NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480218 |
2l2s   |
17151 | cing | 4-filtered-FRED | STAR | entry | full | 2003 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l2s
# This FRED archive file contains, for PDB entry <2l2s>:
#
# - 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_2l2s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l2s
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12455.93
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 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1
2 . 2 $1____4_METHYLPHENYL_SULFANYL_ACETYL_PIPERIDINE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV
_Entity.Number_of_monomers 117
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 THR . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 THR . 1 1
10 THR . 1 1
11 GLU . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 THR . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 THR . 1 1
33 VAL . 1 1
34 SER . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 TYR . 1 1
38 THR . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 SER . 1 1
50 SER . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 PHE . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 MET . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 TRP . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 GLY . 1 1
77 MET . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 THR . 1 1
87 ILE . 1 1
88 PRO . 1 1
89 PRO . 1 1
90 GLN . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 TYR . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 ARG . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 PRO . 1 1
105 ASN . 1 1
106 ALA . 1 1
107 THR . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 PHE . 1 1
111 GLU . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
PHE 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
TRP 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
GLY 76 76 1 1
MET 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
PRO 88 88 1 1
PRO 89 89 1 1
GLN 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
TYR 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
ARG 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
PRO 104 104 1 1
ASN 105 105 1 1
ALA 106 106 1 1
THR 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
PHE 110 110 1 1
GLU 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
VAL 117 117 1 1
stop_
save_
save_1____4_METHYLPHENYL_SULFANYL_ACETYL_PIPERIDINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "1 4 METHYLPHENYL SULFANYL ACETYL PIPERIDINE"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 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
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1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
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 5 MET HA . 5 MET HA 1 1
1 1 2 1 1 5 MET QG . 5 MET QG 1 1
2 1 1 1 1 5 MET QB . 5 MET QB 1 1
2 1 2 1 1 6 THR HB . 6 THR HB 1 1
3 1 1 1 1 6 THR H . 6 THR H 1 1
3 1 2 1 1 6 THR MG . 6 THR QG2 1 1
4 1 1 1 1 6 THR H . 6 THR H 1 1
4 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
5 1 1 1 1 6 THR HA . 6 THR HA 1 1
5 1 2 1 1 6 THR MG . 6 THR QG2 1 1
6 1 1 1 1 6 THR HA . 6 THR HA 1 1
6 1 2 1 1 7 VAL H . 7 VAL H 1 1
7 1 1 1 1 6 THR HA . 6 THR HA 1 1
7 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
8 1 1 1 1 6 THR HA . 6 THR HA 1 1
8 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
9 1 1 1 1 6 THR HB . 6 THR HB 1 1
9 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
10 1 1 1 1 6 THR MG . 6 THR QG2 1 1
10 1 2 1 1 7 VAL H . 7 VAL H 1 1
11 1 1 1 1 6 THR MG . 6 THR QG2 1 1
11 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
12 1 1 1 1 7 VAL H . 7 VAL H 1 1
12 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
13 1 1 1 1 7 VAL H . 7 VAL H 1 1
13 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
14 1 1 1 1 7 VAL H . 7 VAL H 1 1
14 1 2 1 1 8 VAL H . 8 VAL H 1 1
15 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
15 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
16 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
16 1 2 1 1 8 VAL H . 8 VAL H 1 1
17 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
17 1 2 1 1 16 TYR H . 16 TYR H 1 1
18 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
18 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
19 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
19 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
20 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
20 1 2 1 1 18 ASP H . 18 ASP H 1 1
21 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
21 1 2 1 1 8 VAL H . 8 VAL H 1 1
22 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
22 1 2 1 1 8 VAL H . 8 VAL H 1 1
23 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
23 1 2 1 1 18 ASP H . 18 ASP H 1 1
24 1 1 1 1 8 VAL H . 8 VAL H 1 1
24 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
25 1 1 1 1 8 VAL H . 8 VAL H 1 1
25 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
26 1 1 1 1 8 VAL H . 8 VAL H 1 1
26 1 2 1 1 9 THR H . 9 THR H 1 1
27 1 1 1 1 8 VAL H . 8 VAL H 1 1
27 1 2 1 1 16 TYR H . 16 TYR H 1 1
28 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
28 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
29 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
29 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
30 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
30 1 2 1 1 9 THR H . 9 THR H 1 1
31 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
31 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
32 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
32 1 2 1 1 9 THR H . 9 THR H 1 1
33 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
33 1 2 1 1 9 THR HA . 9 THR HA 1 1
34 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
34 1 2 1 1 10 THR H . 10 THR H 1 1
35 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
35 1 2 1 1 10 THR HA . 10 THR HA 1 1
36 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
36 1 2 1 1 10 THR MG . 10 THR QG2 1 1
37 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
37 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
38 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
38 1 2 1 1 16 TYR H . 16 TYR H 1 1
39 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
39 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
40 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
40 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
41 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
41 1 2 1 1 9 THR HA . 9 THR HA 1 1
42 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
42 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
43 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
43 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
44 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
44 1 2 1 1 9 THR HA . 9 THR HA 1 1
45 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
45 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
46 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
46 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
47 1 1 1 1 9 THR H . 9 THR H 1 1
47 1 2 1 1 9 THR MG . 9 THR QG2 1 1
48 1 1 1 1 9 THR H . 9 THR H 1 1
48 1 2 1 1 10 THR H . 10 THR H 1 1
49 1 1 1 1 9 THR HA . 9 THR HA 1 1
49 1 2 1 1 9 THR MG . 9 THR QG2 1 1
50 1 1 1 1 9 THR HA . 9 THR HA 1 1
50 1 2 1 1 10 THR H . 10 THR H 1 1
51 1 1 1 1 9 THR HA . 9 THR HA 1 1
51 1 2 1 1 10 THR MG . 10 THR QG2 1 1
52 1 1 1 1 9 THR HA . 9 THR HA 1 1
52 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
53 1 1 1 1 9 THR HA . 9 THR HA 1 1
53 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
54 1 1 1 1 9 THR HA . 9 THR HA 1 1
54 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
55 1 1 1 1 9 THR HA . 9 THR HA 1 1
55 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
56 1 1 1 1 9 THR HA . 9 THR HA 1 1
56 1 2 1 1 16 TYR H . 16 TYR H 1 1
57 1 1 1 1 9 THR HA . 9 THR HA 1 1
57 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
58 1 1 1 1 9 THR HB . 9 THR HB 1 1
58 1 2 1 1 10 THR H . 10 THR H 1 1
59 1 1 1 1 9 THR HB . 9 THR HB 1 1
59 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
60 1 1 1 1 9 THR MG . 9 THR QG2 1 1
60 1 2 1 1 10 THR H . 10 THR H 1 1
61 1 1 1 1 9 THR MG . 9 THR QG2 1 1
61 1 2 1 1 13 GLY H . 13 GLY H 1 1
62 1 1 1 1 9 THR MG . 9 THR QG2 1 1
62 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
63 1 1 1 1 9 THR MG . 9 THR QG2 1 1
63 1 2 1 1 15 LYS H . 15 LYS H 1 1
64 1 1 1 1 9 THR MG . 9 THR QG2 1 1
64 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
65 1 1 1 1 9 THR MG . 9 THR QG2 1 1
65 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
66 1 1 1 1 9 THR MG . 9 THR QG2 1 1
66 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
67 1 1 1 1 9 THR MG . 9 THR QG2 1 1
67 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
68 1 1 1 1 9 THR MG . 9 THR QG2 1 1
68 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
69 1 1 1 1 9 THR MG . 9 THR QG2 1 1
69 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
70 1 1 1 1 9 THR MG . 9 THR QG2 1 1
70 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
71 1 1 1 1 9 THR MG . 9 THR QG2 1 1
71 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
72 1 1 1 1 9 THR MG . 9 THR QG2 1 1
72 1 2 1 1 16 TYR H . 16 TYR H 1 1
73 1 1 1 1 10 THR H . 10 THR H 1 1
73 1 2 1 1 10 THR MG . 10 THR QG2 1 1
74 1 1 1 1 10 THR H . 10 THR H 1 1
74 1 2 1 1 13 GLY H . 13 GLY H 1 1
75 1 1 1 1 10 THR H . 10 THR H 1 1
75 1 2 1 1 14 LEU H . 14 LEU H 1 1
76 1 1 1 1 10 THR H . 10 THR H 1 1
76 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
77 1 1 1 1 10 THR H . 10 THR H 1 1
77 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
78 1 1 1 1 10 THR HA . 10 THR HA 1 1
78 1 2 1 1 10 THR MG . 10 THR QG2 1 1
79 1 1 1 1 10 THR HA . 10 THR HA 1 1
79 1 2 1 1 11 GLU H . 11 GLU H 1 1
80 1 1 1 1 10 THR HA . 10 THR HA 1 1
80 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
81 1 1 1 1 10 THR HA . 10 THR HA 1 1
81 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
82 1 1 1 1 10 THR HA . 10 THR HA 1 1
82 1 2 1 1 13 GLY H . 13 GLY H 1 1
83 1 1 1 1 10 THR HA . 10 THR HA 1 1
83 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
84 1 1 1 1 10 THR MG . 10 THR QG2 1 1
84 1 2 1 1 11 GLU H . 11 GLU H 1 1
85 1 1 1 1 10 THR MG . 10 THR QG2 1 1
85 1 2 1 1 12 SER H . 12 SER H 1 1
86 1 1 1 1 10 THR MG . 10 THR QG2 1 1
86 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
87 1 1 1 1 10 THR MG . 10 THR QG2 1 1
87 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
88 1 1 1 1 10 THR MG . 10 THR QG2 1 1
88 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
89 1 1 1 1 11 GLU H . 11 GLU H 1 1
89 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
90 1 1 1 1 11 GLU H . 11 GLU H 1 1
90 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
91 1 1 1 1 11 GLU H . 11 GLU H 1 1
91 1 2 1 1 12 SER H . 12 SER H 1 1
92 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
92 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
93 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
93 1 2 1 1 12 SER H . 12 SER H 1 1
94 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
94 1 2 1 1 13 GLY H . 13 GLY H 1 1
95 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
95 1 2 1 1 12 SER H . 12 SER H 1 1
96 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
96 1 2 1 1 13 GLY H . 13 GLY H 1 1
97 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
97 1 2 1 1 12 SER H . 12 SER H 1 1
98 1 1 1 1 12 SER H . 12 SER H 1 1
98 1 2 1 1 13 GLY H . 13 GLY H 1 1
99 1 1 1 1 12 SER H . 12 SER H 1 1
99 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
100 1 1 1 1 12 SER H . 12 SER H 1 1
100 1 2 1 1 14 LEU H . 14 LEU H 1 1
101 1 1 1 1 12 SER QB . 12 SER QB 1 1
101 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
102 1 1 1 1 13 GLY H . 13 GLY H 1 1
102 1 2 1 1 14 LEU H . 14 LEU H 1 1
103 1 1 1 1 13 GLY H . 13 GLY H 1 1
103 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
104 1 1 1 1 13 GLY H . 13 GLY H 1 1
104 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
105 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
105 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
106 1 1 1 1 14 LEU H . 14 LEU H 1 1
106 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
107 1 1 1 1 14 LEU H . 14 LEU H 1 1
107 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
108 1 1 1 1 14 LEU H . 14 LEU H 1 1
108 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
109 1 1 1 1 14 LEU H . 14 LEU H 1 1
109 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
110 1 1 1 1 14 LEU H . 14 LEU H 1 1
110 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
111 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
111 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
112 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
112 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
113 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
113 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
114 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
114 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
115 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
115 1 2 1 1 15 LYS H . 15 LYS H 1 1
116 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
116 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
117 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
117 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
118 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
118 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
119 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
119 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
120 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
120 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
121 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
121 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
122 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
122 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
123 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
123 1 2 1 1 15 LYS H . 15 LYS H 1 1
124 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
124 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
125 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
125 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
126 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
126 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
127 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
127 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
128 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
128 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
129 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
129 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
130 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
130 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
131 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
131 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
132 1 1 1 1 15 LYS H . 15 LYS H 1 1
132 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
133 1 1 1 1 15 LYS H . 15 LYS H 1 1
133 1 2 1 1 86 THR H . 86 THR H 1 1
134 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
134 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
135 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
135 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
136 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
136 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
137 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
137 1 2 1 1 16 TYR H . 16 TYR H 1 1
138 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
138 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
139 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
139 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
140 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
140 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
141 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
141 1 2 1 1 86 THR HB . 86 THR HB 1 1
142 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
142 1 2 1 1 16 TYR H . 16 TYR H 1 1
143 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
143 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
144 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
144 1 2 1 1 86 THR H . 86 THR H 1 1
145 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
145 1 2 1 1 86 THR HA . 86 THR HA 1 1
146 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
146 1 2 1 1 86 THR HB . 86 THR HB 1 1
147 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
147 1 2 1 1 86 THR MG . 86 THR QG2 1 1
148 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
148 1 2 1 1 86 THR HB . 86 THR HB 1 1
149 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
149 1 2 1 1 86 THR HB . 86 THR HB 1 1
150 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
150 1 2 1 1 86 THR MG . 86 THR QG2 1 1
151 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
151 1 2 1 1 86 THR HB . 86 THR HB 1 1
152 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
152 1 2 1 1 86 THR MG . 86 THR QG2 1 1
153 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
153 1 2 1 1 86 THR HB . 86 THR HB 1 1
154 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
154 1 2 1 1 86 THR MG . 86 THR QG2 1 1
155 1 1 1 1 16 TYR H . 16 TYR H 1 1
155 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
156 1 1 1 1 16 TYR H . 16 TYR H 1 1
156 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
157 1 1 1 1 16 TYR H . 16 TYR H 1 1
157 1 2 1 1 86 THR HB . 86 THR HB 1 1
158 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
158 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
159 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
159 1 2 1 1 17 GLU H . 17 GLU H 1 1
160 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
160 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
161 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
161 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
162 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
162 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
163 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
163 1 2 1 1 86 THR H . 86 THR H 1 1
164 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
164 1 2 1 1 86 THR HB . 86 THR HB 1 1
165 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
165 1 2 1 1 17 GLU H . 17 GLU H 1 1
166 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
166 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
167 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
167 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
168 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
168 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
169 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
169 1 2 1 1 17 GLU H . 17 GLU H 1 1
170 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
170 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
171 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
171 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
172 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
172 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
173 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
173 1 2 1 1 86 THR H . 86 THR H 1 1
174 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
174 1 2 1 1 17 GLU H . 17 GLU H 1 1
175 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
175 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
176 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
176 1 2 1 1 18 ASP H . 18 ASP H 1 1
177 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
177 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
178 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
178 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
179 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
179 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
180 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
180 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
181 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
181 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
182 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
182 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
183 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
183 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
184 1 1 1 1 17 GLU H . 17 GLU H 1 1
184 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
185 1 1 1 1 17 GLU H . 17 GLU H 1 1
185 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
186 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
186 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
187 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
187 1 2 1 1 18 ASP H . 18 ASP H 1 1
188 1 1 1 1 18 ASP H . 18 ASP H 1 1
188 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
189 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
189 1 2 1 1 19 LEU H . 19 LEU H 1 1
190 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
190 1 2 1 1 20 THR H . 20 THR H 1 1
191 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
191 1 2 1 1 20 THR HA . 20 THR HA 1 1
192 1 1 1 1 19 LEU H . 19 LEU H 1 1
192 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
193 1 1 1 1 19 LEU H . 19 LEU H 1 1
193 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
194 1 1 1 1 19 LEU H . 19 LEU H 1 1
194 1 2 1 1 20 THR H . 20 THR H 1 1
195 1 1 1 1 19 LEU H . 19 LEU H 1 1
195 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
196 1 1 1 1 19 LEU H . 19 LEU H 1 1
196 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
197 1 1 1 1 19 LEU H . 19 LEU H 1 1
197 1 2 1 1 84 ARG H . 84 ARG H 1 1
198 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
198 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
199 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
199 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
200 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
200 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
201 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
201 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
202 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
202 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
203 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
203 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
204 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
204 1 2 1 1 20 THR H . 20 THR H 1 1
205 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
205 1 2 1 1 20 THR HA . 20 THR HA 1 1
206 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
206 1 2 1 1 20 THR HB . 20 THR HB 1 1
207 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
207 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
208 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
208 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
209 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
209 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
210 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
210 1 2 1 1 84 ARG H . 84 ARG H 1 1
211 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
211 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
212 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
212 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
213 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
213 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
214 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
214 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
215 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
215 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
216 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
216 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
217 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
217 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
218 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
218 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
219 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
219 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
220 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
220 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
221 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
221 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
222 1 1 1 1 20 THR H . 20 THR H 1 1
222 1 2 1 1 20 THR HB . 20 THR HB 1 1
223 1 1 1 1 20 THR H . 20 THR H 1 1
223 1 2 1 1 20 THR MG . 20 THR QG2 1 1
224 1 1 1 1 20 THR H . 20 THR H 1 1
224 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
225 1 1 1 1 20 THR H . 20 THR H 1 1
225 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
226 1 1 1 1 20 THR HA . 20 THR HA 1 1
226 1 2 1 1 20 THR MG . 20 THR QG2 1 1
227 1 1 1 1 20 THR HA . 20 THR HA 1 1
227 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
228 1 1 1 1 20 THR HA . 20 THR HA 1 1
228 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
229 1 1 1 1 20 THR HB . 20 THR HB 1 1
229 1 2 1 1 82 VAL H . 82 VAL H 1 1
230 1 1 1 1 20 THR HB . 20 THR HB 1 1
230 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
231 1 1 1 1 20 THR HB . 20 THR HB 1 1
231 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
232 1 1 1 1 20 THR MG . 20 THR QG2 1 1
232 1 2 1 1 21 GLU H . 21 GLU H 1 1
233 1 1 1 1 20 THR MG . 20 THR QG2 1 1
233 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
234 1 1 1 1 20 THR MG . 20 THR QG2 1 1
234 1 2 1 1 82 VAL H . 82 VAL H 1 1
235 1 1 1 1 20 THR MG . 20 THR QG2 1 1
235 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
236 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
236 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
237 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
237 1 2 1 1 22 GLY H . 22 GLY H 1 1
238 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
238 1 2 1 1 22 GLY H . 22 GLY H 1 1
239 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
239 1 2 1 1 22 GLY H . 22 GLY H 1 1
240 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
240 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
241 1 1 1 1 22 GLY H . 22 GLY H 1 1
241 1 2 1 1 23 SER H . 23 SER H 1 1
242 1 1 1 1 22 GLY H . 22 GLY H 1 1
242 1 2 1 1 78 LYS H . 78 LYS H 1 1
243 1 1 1 1 22 GLY H . 22 GLY H 1 1
243 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
244 1 1 1 1 22 GLY H . 22 GLY H 1 1
244 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
245 1 1 1 1 22 GLY H . 22 GLY H 1 1
245 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
246 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
246 1 2 1 1 23 SER H . 23 SER H 1 1
247 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
247 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
248 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
248 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
249 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
249 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
250 1 1 1 1 23 SER H . 23 SER H 1 1
250 1 2 1 1 23 SER QB . 23 SER QB 1 1
251 1 1 1 1 23 SER H . 23 SER H 1 1
251 1 2 1 1 24 GLY H . 24 GLY H 1 1
252 1 1 1 1 23 SER H . 23 SER H 1 1
252 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
253 1 1 1 1 23 SER H . 23 SER H 1 1
253 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
254 1 1 1 1 23 SER HA . 23 SER HA 1 1
254 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
255 1 1 1 1 23 SER HA . 23 SER HA 1 1
255 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
256 1 1 1 1 23 SER HA . 23 SER HA 1 1
256 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
257 1 1 1 1 24 GLY H . 24 GLY H 1 1
257 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
258 1 1 1 1 24 GLY H . 24 GLY H 1 1
258 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
259 1 1 1 1 24 GLY H . 24 GLY H 1 1
259 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
260 1 1 1 1 24 GLY H . 24 GLY H 1 1
260 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
261 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
261 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
262 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
262 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
263 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
263 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
264 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
264 1 2 1 1 25 ALA H . 25 ALA H 1 1
265 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
265 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
266 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
266 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
267 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
267 1 2 1 1 79 VAL H . 79 VAL H 1 1
268 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
268 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
269 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
269 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
270 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
270 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
271 1 1 1 1 25 ALA H . 25 ALA H 1 1
271 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
272 1 1 1 1 25 ALA H . 25 ALA H 1 1
272 1 2 1 1 79 VAL H . 79 VAL H 1 1
273 1 1 1 1 25 ALA H . 25 ALA H 1 1
273 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
274 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
274 1 2 1 1 26 GLU H . 26 GLU H 1 1
275 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
275 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
276 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
276 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
277 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
277 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
278 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
278 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
279 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
279 1 2 1 1 26 GLU H . 26 GLU H 1 1
280 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
280 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
281 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
281 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
282 1 1 1 1 26 GLU H . 26 GLU H 1 1
282 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
283 1 1 1 1 26 GLU H . 26 GLU H 1 1
283 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
284 1 1 1 1 26 GLU H . 26 GLU H 1 1
284 1 2 1 1 27 ALA H . 27 ALA H 1 1
285 1 1 1 1 26 GLU H . 26 GLU H 1 1
285 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
286 1 1 1 1 26 GLU H . 26 GLU H 1 1
286 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
287 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
287 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
288 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
288 1 2 1 1 27 ALA H . 27 ALA H 1 1
289 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
289 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
290 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
290 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
291 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
291 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
292 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
292 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
293 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
293 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
294 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
294 1 2 1 1 27 ALA H . 27 ALA H 1 1
295 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
295 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
296 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
296 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
297 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
297 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
298 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
298 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
299 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
299 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
300 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
300 1 2 1 1 27 ALA H . 27 ALA H 1 1
301 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
301 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
302 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
302 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
303 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
303 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
304 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
304 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
305 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
305 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
306 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
306 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
307 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
307 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
308 1 1 1 1 27 ALA H . 27 ALA H 1 1
308 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
309 1 1 1 1 27 ALA H . 27 ALA H 1 1
309 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
310 1 1 1 1 27 ALA H . 27 ALA H 1 1
310 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
311 1 1 1 1 27 ALA H . 27 ALA H 1 1
311 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
312 1 1 1 1 27 ALA H . 27 ALA H 1 1
312 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
313 1 1 1 1 27 ALA H . 27 ALA H 1 1
313 1 2 1 1 76 GLY H . 76 GLY H 1 1
314 1 1 1 1 27 ALA H . 27 ALA H 1 1
314 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
315 1 1 1 1 27 ALA H . 27 ALA H 1 1
315 1 2 1 1 77 MET H . 77 MET H 1 1
316 1 1 1 1 27 ALA H . 27 ALA H 1 1
316 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
317 1 1 1 1 27 ALA H . 27 ALA H 1 1
317 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
318 1 1 1 1 27 ALA H . 27 ALA H 1 1
318 1 2 1 1 79 VAL H . 79 VAL H 1 1
319 1 1 1 1 27 ALA H . 27 ALA H 1 1
319 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
320 1 1 1 1 27 ALA H . 27 ALA H 1 1
320 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
321 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
321 1 2 1 1 28 ARG H . 28 ARG H 1 1
322 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
322 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
323 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
323 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
324 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
324 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
325 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
325 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
326 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
326 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
327 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
327 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
328 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
328 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
329 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
329 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
330 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
330 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
331 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
331 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
332 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
332 1 2 1 1 76 GLY H . 76 GLY H 1 1
333 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
333 1 2 1 1 77 MET H . 77 MET H 1 1
334 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
334 1 2 1 1 77 MET QB . 77 MET QB 1 1
335 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
335 1 2 1 1 77 MET QG . 77 MET QG 1 1
336 1 1 1 1 28 ARG H . 28 ARG H 1 1
336 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
337 1 1 1 1 28 ARG H . 28 ARG H 1 1
337 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
338 1 1 1 1 28 ARG H . 28 ARG H 1 1
338 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
339 1 1 1 1 28 ARG H . 28 ARG H 1 1
339 1 2 1 1 31 GLN QE . 31 GLN QE2 1 1
340 1 1 1 1 28 ARG H . 28 ARG H 1 1
340 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
341 1 1 1 1 28 ARG H . 28 ARG H 1 1
341 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
342 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
342 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
343 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
343 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
344 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
344 1 2 1 1 29 ALA H . 29 ALA H 1 1
345 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
345 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
346 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
346 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
347 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
347 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
348 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
348 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
349 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
349 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
350 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
350 1 2 1 1 29 ALA H . 29 ALA H 1 1
351 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
351 1 2 1 1 29 ALA H . 29 ALA H 1 1
352 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
352 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
353 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
353 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
354 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
354 1 2 1 1 29 ALA H . 29 ALA H 1 1
355 1 1 1 1 29 ALA H . 29 ALA H 1 1
355 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
356 1 1 1 1 29 ALA H . 29 ALA H 1 1
356 1 2 1 1 30 GLY H . 30 GLY H 1 1
357 1 1 1 1 29 ALA H . 29 ALA H 1 1
357 1 2 1 1 31 GLN H . 31 GLN H 1 1
358 1 1 1 1 29 ALA H . 29 ALA H 1 1
358 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
359 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
359 1 2 1 1 30 GLY H . 30 GLY H 1 1
360 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
360 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
361 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
361 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
362 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
362 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
363 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
363 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
364 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
364 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
365 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
365 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
366 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
366 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
367 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
367 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
368 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
368 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
369 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
369 1 2 1 1 30 GLY H . 30 GLY H 1 1
370 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
370 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
371 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
371 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
372 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
372 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
373 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
373 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
374 1 1 1 1 30 GLY H . 30 GLY H 1 1
374 1 2 1 1 31 GLN H . 31 GLN H 1 1
375 1 1 1 1 30 GLY H . 30 GLY H 1 1
375 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
376 1 1 1 1 30 GLY H . 30 GLY H 1 1
376 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
377 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
377 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
378 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
378 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
379 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
379 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
380 1 1 1 1 31 GLN H . 31 GLN H 1 1
380 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
381 1 1 1 1 31 GLN H . 31 GLN H 1 1
381 1 2 1 1 32 THR H . 32 THR H 1 1
382 1 1 1 1 31 GLN H . 31 GLN H 1 1
382 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
383 1 1 1 1 31 GLN H . 31 GLN H 1 1
383 1 2 1 1 61 LEU H . 61 LEU H 1 1
384 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
384 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
385 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
385 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
386 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
386 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
387 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
387 1 2 1 1 32 THR H . 32 THR H 1 1
388 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
388 1 2 1 1 32 THR H . 32 THR H 1 1
389 1 1 1 1 32 THR H . 32 THR H 1 1
389 1 2 1 1 32 THR HB . 32 THR HB 1 1
390 1 1 1 1 32 THR H . 32 THR H 1 1
390 1 2 1 1 32 THR MG . 32 THR QG2 1 1
391 1 1 1 1 32 THR HA . 32 THR HA 1 1
391 1 2 1 1 32 THR MG . 32 THR QG2 1 1
392 1 1 1 1 32 THR HA . 32 THR HA 1 1
392 1 2 1 1 33 VAL H . 33 VAL H 1 1
393 1 1 1 1 32 THR HA . 32 THR HA 1 1
393 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
394 1 1 1 1 32 THR HA . 32 THR HA 1 1
394 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
395 1 1 1 1 32 THR HA . 32 THR HA 1 1
395 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
396 1 1 1 1 32 THR HA . 32 THR HA 1 1
396 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
397 1 1 1 1 32 THR HA . 32 THR HA 1 1
397 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
398 1 1 1 1 32 THR HA . 32 THR HA 1 1
398 1 2 1 1 61 LEU H . 61 LEU H 1 1
399 1 1 1 1 32 THR MG . 32 THR QG2 1 1
399 1 2 1 1 33 VAL H . 33 VAL H 1 1
400 1 1 1 1 32 THR MG . 32 THR QG2 1 1
400 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
401 1 1 1 1 32 THR MG . 32 THR QG2 1 1
401 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
402 1 1 1 1 32 THR MG . 32 THR QG2 1 1
402 1 2 1 1 59 PHE H . 59 PHE H 1 1
403 1 1 1 1 33 VAL H . 33 VAL H 1 1
403 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
404 1 1 1 1 33 VAL H . 33 VAL H 1 1
404 1 2 1 1 34 SER H . 34 SER H 1 1
405 1 1 1 1 33 VAL H . 33 VAL H 1 1
405 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
406 1 1 1 1 33 VAL H . 33 VAL H 1 1
406 1 2 1 1 61 LEU H . 61 LEU H 1 1
407 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
407 1 2 1 1 34 SER H . 34 SER H 1 1
408 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
408 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
409 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
409 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
410 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
410 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
411 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
411 1 2 1 1 34 SER H . 34 SER H 1 1
412 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
412 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
413 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
413 1 2 1 1 34 SER H . 34 SER H 1 1
414 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
414 1 2 1 1 34 SER HA . 34 SER HA 1 1
415 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
415 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
416 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
416 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
417 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
417 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
418 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
418 1 2 1 1 59 PHE H . 59 PHE H 1 1
419 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
419 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
420 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
420 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
421 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
421 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
422 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
422 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
423 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
423 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
424 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
424 1 2 1 1 61 LEU H . 61 LEU H 1 1
425 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
425 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
426 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
426 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
427 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
427 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
428 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
428 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
429 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
429 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
430 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
430 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
431 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
431 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
432 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
432 1 2 1 1 34 SER H . 34 SER H 1 1
433 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
433 1 2 1 1 34 SER H . 34 SER H 1 1
434 1 1 1 1 34 SER H . 34 SER H 1 1
434 1 2 1 1 34 SER QB . 34 SER QB 1 1
435 1 1 1 1 34 SER H . 34 SER H 1 1
435 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
436 1 1 1 1 34 SER H . 34 SER H 1 1
436 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
437 1 1 1 1 34 SER H . 34 SER H 1 1
437 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
438 1 1 1 1 34 SER HA . 34 SER HA 1 1
438 1 2 1 1 35 VAL H . 35 VAL H 1 1
439 1 1 1 1 34 SER HA . 34 SER HA 1 1
439 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
440 1 1 1 1 34 SER HA . 34 SER HA 1 1
440 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
441 1 1 1 1 34 SER HA . 34 SER HA 1 1
441 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
442 1 1 1 1 34 SER HA . 34 SER HA 1 1
442 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
443 1 1 1 1 34 SER HA . 34 SER HA 1 1
443 1 2 1 1 59 PHE H . 59 PHE H 1 1
444 1 1 1 1 34 SER HA . 34 SER HA 1 1
444 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
445 1 1 1 1 34 SER HA . 34 SER HA 1 1
445 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
446 1 1 1 1 34 SER QB . 34 SER QB 1 1
446 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
447 1 1 1 1 34 SER QB . 34 SER QB 1 1
447 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
448 1 1 1 1 34 SER QB . 34 SER QB 1 1
448 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
449 1 1 1 1 34 SER QB . 34 SER QB 1 1
449 1 2 1 1 115 LEU H . 115 LEU H 1 1
450 1 1 1 1 34 SER QB . 34 SER QB 1 1
450 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
451 1 1 1 1 34 SER QB . 34 SER QB 1 1
451 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
452 1 1 1 1 34 SER QB . 34 SER QB 1 1
452 1 2 1 1 116 ASP H . 116 ASP H 1 1
453 1 1 1 1 34 SER QB . 34 SER QB 1 1
453 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
454 1 1 1 1 35 VAL H . 35 VAL H 1 1
454 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
455 1 1 1 1 35 VAL H . 35 VAL H 1 1
455 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
456 1 1 1 1 35 VAL H . 35 VAL H 1 1
456 1 2 1 1 57 PHE H . 57 PHE H 1 1
457 1 1 1 1 35 VAL H . 35 VAL H 1 1
457 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
458 1 1 1 1 35 VAL H . 35 VAL H 1 1
458 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
459 1 1 1 1 35 VAL H . 35 VAL H 1 1
459 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
460 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
460 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
461 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
461 1 2 1 1 36 HIS H . 36 HIS H 1 1
462 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
462 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
463 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
463 1 2 1 1 113 GLU H . 113 GLU H 1 1
464 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
464 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
465 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
465 1 2 1 1 115 LEU H . 115 LEU H 1 1
466 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
466 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
467 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
467 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
468 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
468 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
469 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
469 1 2 1 1 116 ASP H . 116 ASP H 1 1
470 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
470 1 2 1 1 36 HIS H . 36 HIS H 1 1
471 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
471 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
472 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
472 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
473 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
473 1 2 1 1 113 GLU H . 113 GLU H 1 1
474 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
474 1 2 1 1 115 LEU H . 115 LEU H 1 1
475 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
475 1 2 1 1 36 HIS H . 36 HIS H 1 1
476 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
476 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
477 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
477 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
478 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
478 1 2 1 1 115 LEU H . 115 LEU H 1 1
479 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
479 1 2 1 1 116 ASP H . 116 ASP H 1 1
480 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
480 1 2 1 1 36 HIS H . 36 HIS H 1 1
481 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
481 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
482 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
482 1 2 1 1 36 HIS QB . 36 HIS QB 1 1
483 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
483 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
484 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
484 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
485 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
485 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
486 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
486 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
487 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
487 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
488 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
488 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
489 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
489 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
490 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
490 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
491 1 1 1 1 36 HIS H . 36 HIS H 1 1
491 1 2 1 1 113 GLU H . 113 GLU H 1 1
492 1 1 1 1 36 HIS H . 36 HIS H 1 1
492 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
493 1 1 1 1 36 HIS H . 36 HIS H 1 1
493 1 2 1 1 115 LEU H . 115 LEU H 1 1
494 1 1 1 1 36 HIS H . 36 HIS H 1 1
494 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
495 1 1 1 1 36 HIS H . 36 HIS H 1 1
495 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
496 1 1 1 1 36 HIS H . 36 HIS H 1 1
496 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
497 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
497 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
498 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
498 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
499 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
499 1 2 1 1 37 TYR H . 37 TYR H 1 1
500 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
500 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
501 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
501 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
502 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
502 1 2 1 1 57 PHE H . 57 PHE H 1 1
503 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
503 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
504 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
504 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
505 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
505 1 2 1 1 37 TYR H . 37 TYR H 1 1
506 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
506 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
507 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
507 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
508 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
508 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
509 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
509 1 2 1 1 113 GLU H . 113 GLU H 1 1
510 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
510 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
511 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
511 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
512 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
512 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
513 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
513 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
514 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
514 1 2 1 1 37 TYR H . 37 TYR H 1 1
515 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
515 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
516 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
516 1 2 1 1 37 TYR H . 37 TYR H 1 1
517 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
517 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
518 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
518 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
519 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
519 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
520 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
520 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
521 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
521 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
522 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
522 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
523 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
523 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
524 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
524 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
525 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
525 1 2 1 1 50 SER QB . 50 SER QB 1 1
526 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
526 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
527 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
527 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
528 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
528 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
529 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
529 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
530 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
530 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
531 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
531 1 2 1 1 55 ASP H . 55 ASP H 1 1
532 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
532 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
533 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
533 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
534 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
534 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
535 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
535 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
536 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
536 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
537 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
537 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
538 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
538 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
539 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
539 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
540 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1
540 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
541 1 1 1 1 37 TYR H . 37 TYR H 1 1
541 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
542 1 1 1 1 37 TYR H . 37 TYR H 1 1
542 1 2 1 1 38 THR H . 38 THR H 1 1
543 1 1 1 1 37 TYR H . 37 TYR H 1 1
543 1 2 1 1 50 SER H . 50 SER H 1 1
544 1 1 1 1 37 TYR H . 37 TYR H 1 1
544 1 2 1 1 50 SER QB . 50 SER QB 1 1
545 1 1 1 1 37 TYR H . 37 TYR H 1 1
545 1 2 1 1 51 LYS H . 51 LYS H 1 1
546 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
546 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
547 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
547 1 2 1 1 38 THR H . 38 THR H 1 1
548 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
548 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
549 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
549 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
550 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
550 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
551 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
551 1 2 1 1 113 GLU H . 113 GLU H 1 1
552 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
552 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
553 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
553 1 2 1 1 38 THR H . 38 THR H 1 1
554 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
554 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
555 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
555 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
556 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
556 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
557 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
557 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
558 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
558 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
559 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
559 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
560 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
560 1 2 1 1 38 THR H . 38 THR H 1 1
561 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
561 1 2 1 1 38 THR HA . 38 THR HA 1 1
562 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
562 1 2 1 1 39 GLY H . 39 GLY H 1 1
563 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
563 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
564 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
564 1 2 1 1 50 SER H . 50 SER H 1 1
565 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
565 1 2 1 1 57 PHE H . 57 PHE H 1 1
566 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
566 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
567 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
567 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
568 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
568 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
569 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
569 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
570 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
570 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
571 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
571 1 2 1 1 38 THR HA . 38 THR HA 1 1
572 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
572 1 2 1 1 38 THR MG . 38 THR QG2 1 1
573 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
573 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
574 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
574 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
575 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
575 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
576 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
576 1 2 1 1 49 SER H . 49 SER H 1 1
577 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
577 1 2 1 1 49 SER HA . 49 SER HA 1 1
578 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
578 1 2 1 1 50 SER H . 50 SER H 1 1
579 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
579 1 2 1 1 50 SER HA . 50 SER HA 1 1
580 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
580 1 2 1 1 50 SER QB . 50 SER QB 1 1
581 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
581 1 2 1 1 57 PHE H . 57 PHE H 1 1
582 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
582 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
583 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
583 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
584 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
584 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
585 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
585 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
586 1 1 1 1 38 THR H . 38 THR H 1 1
586 1 2 1 1 38 THR HB . 38 THR HB 1 1
587 1 1 1 1 38 THR H . 38 THR H 1 1
587 1 2 1 1 38 THR MG . 38 THR QG2 1 1
588 1 1 1 1 38 THR H . 38 THR H 1 1
588 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
589 1 1 1 1 38 THR H . 38 THR H 1 1
589 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
590 1 1 1 1 38 THR H . 38 THR H 1 1
590 1 2 1 1 111 GLU H . 111 GLU H 1 1
591 1 1 1 1 38 THR H . 38 THR H 1 1
591 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
592 1 1 1 1 38 THR H . 38 THR H 1 1
592 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
593 1 1 1 1 38 THR HA . 38 THR HA 1 1
593 1 2 1 1 38 THR MG . 38 THR QG2 1 1
594 1 1 1 1 38 THR HA . 38 THR HA 1 1
594 1 2 1 1 39 GLY H . 39 GLY H 1 1
595 1 1 1 1 38 THR HA . 38 THR HA 1 1
595 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
596 1 1 1 1 38 THR HA . 38 THR HA 1 1
596 1 2 1 1 49 SER HA . 49 SER HA 1 1
597 1 1 1 1 38 THR HA . 38 THR HA 1 1
597 1 2 1 1 49 SER QB . 49 SER QB 1 1
598 1 1 1 1 38 THR HA . 38 THR HA 1 1
598 1 2 1 1 50 SER H . 50 SER H 1 1
599 1 1 1 1 38 THR HB . 38 THR HB 1 1
599 1 2 1 1 39 GLY H . 39 GLY H 1 1
600 1 1 1 1 38 THR HB . 38 THR HB 1 1
600 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
601 1 1 1 1 38 THR HB . 38 THR HB 1 1
601 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
602 1 1 1 1 38 THR HB . 38 THR HB 1 1
602 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
603 1 1 1 1 38 THR HB . 38 THR HB 1 1
603 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
604 1 1 1 1 38 THR HB . 38 THR HB 1 1
604 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
605 1 1 1 1 38 THR HB . 38 THR HB 1 1
605 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
606 1 1 1 1 38 THR MG . 38 THR QG2 1 1
606 1 2 1 1 39 GLY H . 39 GLY H 1 1
607 1 1 1 1 38 THR MG . 38 THR QG2 1 1
607 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
608 1 1 1 1 38 THR MG . 38 THR QG2 1 1
608 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
609 1 1 1 1 38 THR MG . 38 THR QG2 1 1
609 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
610 1 1 1 1 38 THR MG . 38 THR QG2 1 1
610 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
611 1 1 1 1 38 THR MG . 38 THR QG2 1 1
611 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
612 1 1 1 1 38 THR MG . 38 THR QG2 1 1
612 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
613 1 1 1 1 38 THR MG . 38 THR QG2 1 1
613 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
614 1 1 1 1 38 THR MG . 38 THR QG2 1 1
614 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
615 1 1 1 1 38 THR MG . 38 THR QG2 1 1
615 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
616 1 1 1 1 38 THR MG . 38 THR QG2 1 1
616 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
617 1 1 1 1 38 THR MG . 38 THR QG2 1 1
617 1 2 1 1 48 ASP H . 48 ASP H 1 1
618 1 1 1 1 38 THR MG . 38 THR QG2 1 1
618 1 2 1 1 49 SER HA . 49 SER HA 1 1
619 1 1 1 1 38 THR MG . 38 THR QG2 1 1
619 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
620 1 1 1 1 38 THR MG . 38 THR QG2 1 1
620 1 2 1 1 49 SER QB . 49 SER QB 1 1
621 1 1 1 1 38 THR MG . 38 THR QG2 1 1
621 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
622 1 1 1 1 39 GLY H . 39 GLY H 1 1
622 1 2 1 1 40 TRP H . 40 TRP H 1 1
623 1 1 1 1 39 GLY H . 39 GLY H 1 1
623 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
624 1 1 1 1 39 GLY H . 39 GLY H 1 1
624 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
625 1 1 1 1 39 GLY H . 39 GLY H 1 1
625 1 2 1 1 48 ASP H . 48 ASP H 1 1
626 1 1 1 1 39 GLY H . 39 GLY H 1 1
626 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
627 1 1 1 1 39 GLY H . 39 GLY H 1 1
627 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
628 1 1 1 1 39 GLY H . 39 GLY H 1 1
628 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
629 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
629 1 2 1 1 40 TRP H . 40 TRP H 1 1
630 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
630 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
631 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
631 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
632 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
632 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
633 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
633 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
634 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
634 1 2 1 1 40 TRP H . 40 TRP H 1 1
635 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
635 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
636 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
636 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
637 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
637 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
638 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
638 1 2 1 1 48 ASP H . 48 ASP H 1 1
639 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
639 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
640 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
640 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
641 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
641 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
642 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
642 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
643 1 1 1 1 40 TRP H . 40 TRP H 1 1
643 1 2 1 1 40 TRP QB . 40 TRP QB 1 1
644 1 1 1 1 40 TRP H . 40 TRP H 1 1
644 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
645 1 1 1 1 40 TRP H . 40 TRP H 1 1
645 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
646 1 1 1 1 40 TRP H . 40 TRP H 1 1
646 1 2 1 1 109 VAL H . 109 VAL H 1 1
647 1 1 1 1 40 TRP H . 40 TRP H 1 1
647 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
648 1 1 1 1 40 TRP H . 40 TRP H 1 1
648 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
649 1 1 1 1 40 TRP H . 40 TRP H 1 1
649 1 2 1 1 111 GLU H . 111 GLU H 1 1
650 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
650 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
651 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
651 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
652 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
652 1 2 1 1 41 LEU H . 41 LEU H 1 1
653 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
653 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
654 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
654 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
655 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
655 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
656 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
656 1 2 1 1 47 PHE H . 47 PHE H 1 1
657 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
657 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
658 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
658 1 2 1 1 48 ASP H . 48 ASP H 1 1
659 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
659 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
660 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
660 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
661 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
661 1 2 1 1 41 LEU H . 41 LEU H 1 1
662 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
662 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
663 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
663 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
664 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
664 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
665 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
665 1 2 1 1 41 LEU H . 41 LEU H 1 1
666 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
666 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
667 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
667 1 2 1 1 41 LEU H . 41 LEU H 1 1
668 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
668 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
669 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
669 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
670 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
670 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
671 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
671 1 2 1 1 46 LYS H . 46 LYS H 1 1
672 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
672 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
673 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
673 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
674 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
674 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
675 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
675 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
676 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
676 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
677 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
677 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
678 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
678 1 2 1 1 46 LYS H . 46 LYS H 1 1
679 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
679 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
680 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
680 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
681 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
681 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
682 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
682 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
683 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
683 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
684 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
684 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
685 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
685 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
686 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
686 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
687 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
687 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
688 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
688 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
689 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
689 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
690 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
690 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
691 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
691 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
692 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
692 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
693 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
693 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
694 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
694 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
695 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
695 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
696 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
696 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
697 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
697 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
698 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
698 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
699 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
699 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
700 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
700 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
701 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
701 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
702 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
702 1 2 1 1 111 GLU H . 111 GLU H 1 1
703 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
703 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
704 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
704 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
705 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
705 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
706 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
706 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
707 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
707 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
708 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
708 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
709 1 1 1 1 41 LEU H . 41 LEU H 1 1
709 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
710 1 1 1 1 41 LEU H . 41 LEU H 1 1
710 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
711 1 1 1 1 41 LEU H . 41 LEU H 1 1
711 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
712 1 1 1 1 41 LEU H . 41 LEU H 1 1
712 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
713 1 1 1 1 41 LEU H . 41 LEU H 1 1
713 1 2 1 1 45 GLN H . 45 GLN H 1 1
714 1 1 1 1 41 LEU H . 41 LEU H 1 1
714 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
715 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
715 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
716 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
716 1 2 1 1 42 THR HA . 42 THR HA 1 1
717 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
717 1 2 1 1 42 THR MG . 42 THR QG2 1 1
718 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
718 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
719 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
719 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
720 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
720 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
721 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
721 1 2 1 1 42 THR H . 42 THR H 1 1
722 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
722 1 2 1 1 43 ASP H . 43 ASP H 1 1
723 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
723 1 2 1 1 44 GLY H . 44 GLY H 1 1
724 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
724 1 2 1 1 45 GLN H . 45 GLN H 1 1
725 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
725 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
726 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
726 1 2 1 1 42 THR H . 42 THR H 1 1
727 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
727 1 2 1 1 43 ASP H . 43 ASP H 1 1
728 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
728 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
729 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
729 1 2 1 1 42 THR H . 42 THR H 1 1
730 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
730 1 2 1 1 43 ASP H . 43 ASP H 1 1
731 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
731 1 2 1 1 43 ASP H . 43 ASP H 1 1
732 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
732 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
733 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
733 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
734 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
734 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
735 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
735 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
736 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
736 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
737 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
737 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
738 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
738 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
739 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
739 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
740 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
740 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
741 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
741 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
742 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
742 1 2 1 1 42 THR H . 42 THR H 1 1
743 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
743 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
744 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
744 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
745 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
745 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
746 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
746 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
747 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
747 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
748 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
748 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
749 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
749 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
750 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
750 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
751 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
751 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
752 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
752 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
753 1 1 1 1 42 THR H . 42 THR H 1 1
753 1 2 1 1 42 THR MG . 42 THR QG2 1 1
754 1 1 1 1 42 THR H . 42 THR H 1 1
754 1 2 1 1 43 ASP H . 43 ASP H 1 1
755 1 1 1 1 42 THR H . 42 THR H 1 1
755 1 2 1 1 44 GLY H . 44 GLY H 1 1
756 1 1 1 1 42 THR HA . 42 THR HA 1 1
756 1 2 1 1 42 THR MG . 42 THR QG2 1 1
757 1 1 1 1 42 THR HA . 42 THR HA 1 1
757 1 2 1 1 44 GLY H . 44 GLY H 1 1
758 1 1 1 1 42 THR HA . 42 THR HA 1 1
758 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
759 1 1 1 1 42 THR HA . 42 THR HA 1 1
759 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
760 1 1 1 1 42 THR HB . 42 THR HB 1 1
760 1 2 1 1 107 THR HB . 107 THR HB 1 1
761 1 1 1 1 42 THR HB . 42 THR HB 1 1
761 1 2 1 1 107 THR MG . 107 THR QG2 1 1
762 1 1 1 1 42 THR HB . 42 THR HB 1 1
762 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
763 1 1 1 1 42 THR MG . 42 THR QG2 1 1
763 1 2 1 1 43 ASP H . 43 ASP H 1 1
764 1 1 1 1 42 THR MG . 42 THR QG2 1 1
764 1 2 1 1 107 THR H . 107 THR H 1 1
765 1 1 1 1 42 THR MG . 42 THR QG2 1 1
765 1 2 1 1 107 THR HB . 107 THR HB 1 1
766 1 1 1 1 42 THR MG . 42 THR QG2 1 1
766 1 2 1 1 107 THR MG . 107 THR QG2 1 1
767 1 1 1 1 43 ASP H . 43 ASP H 1 1
767 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
768 1 1 1 1 43 ASP H . 43 ASP H 1 1
768 1 2 1 1 44 GLY H . 44 GLY H 1 1
769 1 1 1 1 43 ASP H . 43 ASP H 1 1
769 1 2 1 1 45 GLN H . 45 GLN H 1 1
770 1 1 1 1 44 GLY H . 44 GLY H 1 1
770 1 2 1 1 45 GLN H . 45 GLN H 1 1
771 1 1 1 1 45 GLN H . 45 GLN H 1 1
771 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
772 1 1 1 1 45 GLN H . 45 GLN H 1 1
772 1 2 1 1 46 LYS H . 46 LYS H 1 1
773 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
773 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
774 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
774 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
775 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
775 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
776 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
776 1 2 1 1 46 LYS H . 46 LYS H 1 1
777 1 1 1 1 46 LYS H . 46 LYS H 1 1
777 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
778 1 1 1 1 46 LYS H . 46 LYS H 1 1
778 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
779 1 1 1 1 46 LYS H . 46 LYS H 1 1
779 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
780 1 1 1 1 46 LYS H . 46 LYS H 1 1
780 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
781 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
781 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
782 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
782 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
783 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
783 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
784 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
784 1 2 1 1 47 PHE H . 47 PHE H 1 1
785 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
785 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
786 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
786 1 2 1 1 48 ASP H . 48 ASP H 1 1
787 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
787 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
788 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
788 1 2 1 1 47 PHE H . 47 PHE H 1 1
789 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
789 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
790 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
790 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
791 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
791 1 2 1 1 49 SER QB . 49 SER QB 1 1
792 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
792 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
793 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
793 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
794 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
794 1 2 1 1 49 SER QB . 49 SER QB 1 1
795 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
795 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
796 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
796 1 2 1 1 47 PHE H . 47 PHE H 1 1
797 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
797 1 2 1 1 48 ASP H . 48 ASP H 1 1
798 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
798 1 2 1 1 47 PHE H . 47 PHE H 1 1
799 1 1 1 1 47 PHE H . 47 PHE H 1 1
799 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
800 1 1 1 1 47 PHE H . 47 PHE H 1 1
800 1 2 1 1 48 ASP H . 48 ASP H 1 1
801 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
801 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
802 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
802 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
803 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
803 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
804 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
804 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
805 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
805 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
806 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
806 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
807 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
807 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
808 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
808 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
809 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
809 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
810 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
810 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
811 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
811 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
812 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
812 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
813 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
813 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
814 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
814 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
815 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
815 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
816 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
816 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
817 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
817 1 2 1 1 109 VAL H . 109 VAL H 1 1
818 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
818 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
819 1 1 1 1 48 ASP H . 48 ASP H 1 1
819 1 2 1 1 49 SER H . 49 SER H 1 1
820 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
820 1 2 1 1 49 SER QB . 49 SER QB 1 1
821 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
821 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
822 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
822 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
823 1 1 1 1 49 SER H . 49 SER H 1 1
823 1 2 1 1 49 SER QB . 49 SER QB 1 1
824 1 1 1 1 49 SER HA . 49 SER HA 1 1
824 1 2 1 1 50 SER H . 50 SER H 1 1
825 1 1 1 1 51 LYS H . 51 LYS H 1 1
825 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
826 1 1 1 1 51 LYS H . 51 LYS H 1 1
826 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
827 1 1 1 1 51 LYS H . 51 LYS H 1 1
827 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
828 1 1 1 1 51 LYS H . 51 LYS H 1 1
828 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
829 1 1 1 1 51 LYS H . 51 LYS H 1 1
829 1 2 1 1 52 ASP H . 52 ASP H 1 1
830 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
830 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
831 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
831 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
832 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
832 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
833 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
833 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
834 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
834 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
835 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
835 1 2 1 1 53 ARG H . 53 ARG H 1 1
836 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
836 1 2 1 1 54 ASN H . 54 ASN H 1 1
837 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
837 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
838 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
838 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
839 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
839 1 2 1 1 52 ASP H . 52 ASP H 1 1
840 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
840 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
841 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
841 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
842 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
842 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
843 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
843 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
844 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
844 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
845 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
845 1 2 1 1 52 ASP H . 52 ASP H 1 1
846 1 1 1 1 52 ASP H . 52 ASP H 1 1
846 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
847 1 1 1 1 52 ASP H . 52 ASP H 1 1
847 1 2 1 1 53 ARG H . 53 ARG H 1 1
848 1 1 1 1 53 ARG H . 53 ARG H 1 1
848 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
849 1 1 1 1 53 ARG H . 53 ARG H 1 1
849 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
850 1 1 1 1 53 ARG H . 53 ARG H 1 1
850 1 2 1 1 54 ASN H . 54 ASN H 1 1
851 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
851 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
852 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
852 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
853 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
853 1 2 1 1 55 ASP H . 55 ASP H 1 1
854 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
854 1 2 1 1 54 ASN H . 54 ASN H 1 1
855 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
855 1 2 1 1 55 ASP H . 55 ASP H 1 1
856 1 1 1 1 54 ASN H . 54 ASN H 1 1
856 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
857 1 1 1 1 55 ASP H . 55 ASP H 1 1
857 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
858 1 1 1 1 55 ASP H . 55 ASP H 1 1
858 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
859 1 1 1 1 55 ASP H . 55 ASP H 1 1
859 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
860 1 1 1 1 55 ASP H . 55 ASP H 1 1
860 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
861 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
861 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
862 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
862 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
863 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
863 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 1
864 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
864 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1
865 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
865 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
866 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
866 1 2 1 1 57 PHE H . 57 PHE H 1 1
867 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
867 1 2 1 1 57 PHE H . 57 PHE H 1 1
868 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
868 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
869 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
869 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
870 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
870 1 2 1 1 57 PHE H . 57 PHE H 1 1
871 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
871 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
872 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
872 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
873 1 1 1 1 57 PHE H . 57 PHE H 1 1
873 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
874 1 1 1 1 57 PHE H . 57 PHE H 1 1
874 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
875 1 1 1 1 57 PHE H . 57 PHE H 1 1
875 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
876 1 1 1 1 57 PHE H . 57 PHE H 1 1
876 1 2 1 1 58 ALA H . 58 ALA H 1 1
877 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
877 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
878 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
878 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
879 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
879 1 2 1 1 58 ALA H . 58 ALA H 1 1
880 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
880 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
881 1 1 1 1 57 PHE QB . 57 PHE QB 1 1
881 1 2 1 1 58 ALA H . 58 ALA H 1 1
882 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
882 1 2 1 1 58 ALA H . 58 ALA H 1 1
883 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
883 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
884 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
884 1 2 1 1 59 PHE H . 59 PHE H 1 1
885 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
885 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
886 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
886 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
887 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
887 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
888 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
888 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
889 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
889 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
890 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
890 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
891 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
891 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
892 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
892 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
893 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1
893 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
894 1 1 1 1 58 ALA H . 58 ALA H 1 1
894 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
895 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
895 1 2 1 1 59 PHE H . 59 PHE H 1 1
896 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
896 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
897 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
897 1 2 1 1 59 PHE H . 59 PHE H 1 1
898 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
898 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
899 1 1 1 1 59 PHE H . 59 PHE H 1 1
899 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
900 1 1 1 1 59 PHE H . 59 PHE H 1 1
900 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
901 1 1 1 1 59 PHE H . 59 PHE H 1 1
901 1 2 1 1 60 VAL H . 60 VAL H 1 1
902 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
902 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
903 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
903 1 2 1 1 60 VAL H . 60 VAL H 1 1
904 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
904 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
905 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
905 1 2 1 1 60 VAL H . 60 VAL H 1 1
906 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
906 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
907 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
907 1 2 1 1 60 VAL H . 60 VAL H 1 1
908 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
908 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
909 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
909 1 2 1 1 60 VAL H . 60 VAL H 1 1
910 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
910 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
911 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
911 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
912 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
912 1 2 1 1 65 MET QB . 65 MET QB 1 1
913 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
913 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
914 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
914 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
915 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
915 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
916 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
916 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
917 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
917 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
918 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
918 1 2 1 1 62 GLY H . 62 GLY H 1 1
919 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
919 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
920 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
920 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
921 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
921 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
922 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
922 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
923 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
923 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
924 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
924 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
925 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
925 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
926 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
926 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
927 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
927 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
928 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
928 1 2 1 1 74 VAL H . 74 VAL H 1 1
929 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
929 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
930 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
930 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
931 1 1 1 1 60 VAL H . 60 VAL H 1 1
931 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
932 1 1 1 1 60 VAL H . 60 VAL H 1 1
932 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
933 1 1 1 1 60 VAL H . 60 VAL H 1 1
933 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
934 1 1 1 1 60 VAL H . 60 VAL H 1 1
934 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
935 1 1 1 1 60 VAL H . 60 VAL H 1 1
935 1 2 1 1 61 LEU H . 61 LEU H 1 1
936 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
936 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
937 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
937 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
938 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
938 1 2 1 1 61 LEU H . 61 LEU H 1 1
939 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
939 1 2 1 1 63 GLY H . 63 GLY H 1 1
940 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
940 1 2 1 1 61 LEU H . 61 LEU H 1 1
941 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
941 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
942 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
942 1 2 1 1 62 GLY H . 62 GLY H 1 1
943 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
943 1 2 1 1 63 GLY H . 63 GLY H 1 1
944 1 1 1 1 61 LEU H . 61 LEU H 1 1
944 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
945 1 1 1 1 61 LEU H . 61 LEU H 1 1
945 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
946 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
946 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
947 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
947 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
948 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
948 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
949 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
949 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
950 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
950 1 2 1 1 62 GLY H . 62 GLY H 1 1
951 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
951 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
952 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
952 1 2 1 1 62 GLY H . 62 GLY H 1 1
953 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
953 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
954 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
954 1 2 1 1 63 GLY H . 63 GLY H 1 1
955 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
955 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
956 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
956 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
957 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
957 1 2 1 1 74 VAL H . 74 VAL H 1 1
958 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
958 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
959 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
959 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
960 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
960 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
961 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
961 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
962 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
962 1 2 1 1 76 GLY H . 76 GLY H 1 1
963 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
963 1 2 1 1 75 GLN H . 75 GLN H 1 1
964 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
964 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
965 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
965 1 2 1 1 76 GLY H . 76 GLY H 1 1
966 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
966 1 2 1 1 75 GLN H . 75 GLN H 1 1
967 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
967 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
968 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
968 1 2 1 1 76 GLY H . 76 GLY H 1 1
969 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
969 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
970 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
970 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
971 1 1 1 1 62 GLY H . 62 GLY H 1 1
971 1 2 1 1 63 GLY H . 63 GLY H 1 1
972 1 1 1 1 62 GLY H . 62 GLY H 1 1
972 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
973 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
973 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
974 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
974 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
975 1 1 1 1 63 GLY H . 63 GLY H 1 1
975 1 2 1 1 64 GLY H . 64 GLY H 1 1
976 1 1 1 1 64 GLY H . 64 GLY H 1 1
976 1 2 1 1 66 VAL H . 66 VAL H 1 1
977 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
977 1 2 1 1 66 VAL H . 66 VAL H 1 1
978 1 1 1 1 65 MET H . 65 MET H 1 1
978 1 2 1 1 65 MET QB . 65 MET QB 1 1
979 1 1 1 1 65 MET H . 65 MET H 1 1
979 1 2 1 1 65 MET QG . 65 MET QG 1 1
980 1 1 1 1 65 MET H . 65 MET H 1 1
980 1 2 1 1 66 VAL H . 66 VAL H 1 1
981 1 1 1 1 65 MET H . 65 MET H 1 1
981 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
982 1 1 1 1 65 MET HA . 65 MET HA 1 1
982 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
983 1 1 1 1 65 MET HA . 65 MET HA 1 1
983 1 2 1 1 65 MET QG . 65 MET QG 1 1
984 1 1 1 1 65 MET HA . 65 MET HA 1 1
984 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
985 1 1 1 1 65 MET HA . 65 MET HA 1 1
985 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
986 1 1 1 1 65 MET QB . 65 MET QB 1 1
986 1 2 1 1 66 VAL H . 66 VAL H 1 1
987 1 1 1 1 65 MET QB . 65 MET QB 1 1
987 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
988 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
988 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
989 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
989 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
990 1 1 1 1 65 MET QG . 65 MET QG 1 1
990 1 2 1 1 66 VAL H . 66 VAL H 1 1
991 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
991 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
992 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
992 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
993 1 1 1 1 66 VAL H . 66 VAL H 1 1
993 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
994 1 1 1 1 66 VAL H . 66 VAL H 1 1
994 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
995 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
995 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
996 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
996 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
997 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
997 1 2 1 1 67 ILE H . 67 ILE H 1 1
998 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
998 1 2 1 1 67 ILE H . 67 ILE H 1 1
999 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
999 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1000 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1000 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1001 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1001 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1002 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1002 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1003 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1003 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1004 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1004 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1005 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1005 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1006 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1006 1 2 1 1 67 ILE H . 67 ILE H 1 1
1007 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1007 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1008 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1008 1 2 1 1 70 TRP H . 70 TRP H 1 1
1009 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1009 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1010 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1010 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1011 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1011 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1012 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1012 1 2 1 1 71 ASP H . 71 ASP H 1 1
1013 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1013 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1014 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1014 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1015 1 1 1 1 67 ILE H . 67 ILE H 1 1
1015 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1016 1 1 1 1 67 ILE H . 67 ILE H 1 1
1016 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1017 1 1 1 1 67 ILE H . 67 ILE H 1 1
1017 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1018 1 1 1 1 67 ILE H . 67 ILE H 1 1
1018 1 2 1 1 68 LYS H . 68 LYS H 1 1
1019 1 1 1 1 67 ILE H . 67 ILE H 1 1
1019 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1020 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1020 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1021 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1021 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1022 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1022 1 2 1 1 68 LYS H . 68 LYS H 1 1
1023 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1023 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1024 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1024 1 2 1 1 68 LYS H . 68 LYS H 1 1
1025 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1025 1 2 1 1 69 GLY H . 69 GLY H 1 1
1026 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1026 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1027 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1027 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1028 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1028 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1029 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1029 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1030 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1030 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1031 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1031 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1032 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1032 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1033 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1033 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1034 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1034 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1035 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1035 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1036 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1036 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1037 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1037 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1038 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1038 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1039 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1039 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1040 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1040 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
1041 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1041 1 2 1 1 70 TRP H . 70 TRP H 1 1
1042 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1042 1 2 1 1 71 ASP H . 71 ASP H 1 1
1043 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1043 1 2 1 1 68 LYS H . 68 LYS H 1 1
1044 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1044 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1045 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1045 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1046 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1046 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1047 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1047 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1048 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1048 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1049 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1049 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1050 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1050 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1051 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1051 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1052 1 1 1 1 68 LYS H . 68 LYS H 1 1
1052 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1053 1 1 1 1 68 LYS H . 68 LYS H 1 1
1053 1 2 1 1 69 GLY H . 69 GLY H 1 1
1054 1 1 1 1 68 LYS H . 68 LYS H 1 1
1054 1 2 1 1 70 TRP H . 70 TRP H 1 1
1055 1 1 1 1 68 LYS H . 68 LYS H 1 1
1055 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1056 1 1 1 1 68 LYS H . 68 LYS H 1 1
1056 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1057 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1057 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1058 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1058 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
1059 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1059 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1060 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1060 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1061 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1061 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1062 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1062 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1063 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1063 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1064 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1064 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1065 1 1 1 1 69 GLY H . 69 GLY H 1 1
1065 1 2 1 1 70 TRP H . 70 TRP H 1 1
1066 1 1 1 1 69 GLY H . 69 GLY H 1 1
1066 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1067 1 1 1 1 69 GLY H . 69 GLY H 1 1
1067 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1068 1 1 1 1 69 GLY H . 69 GLY H 1 1
1068 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1069 1 1 1 1 69 GLY H . 69 GLY H 1 1
1069 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1070 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1070 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1071 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1071 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1072 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1072 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1073 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1
1073 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1074 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1
1074 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1075 1 1 1 1 70 TRP H . 70 TRP H 1 1
1075 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1076 1 1 1 1 70 TRP H . 70 TRP H 1 1
1076 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1077 1 1 1 1 70 TRP H . 70 TRP H 1 1
1077 1 2 1 1 71 ASP H . 71 ASP H 1 1
1078 1 1 1 1 70 TRP H . 70 TRP H 1 1
1078 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1079 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1079 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1080 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1080 1 2 1 1 73 GLY H . 73 GLY H 1 1
1081 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1081 1 2 1 1 74 VAL H . 74 VAL H 1 1
1082 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1082 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1083 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1083 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1084 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1084 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1085 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1085 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1086 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1086 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1087 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1087 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1088 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1088 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1089 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1089 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1090 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1090 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1091 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1091 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1092 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1092 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1093 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1093 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1094 1 1 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1094 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1095 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1095 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1096 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1096 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1097 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1097 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1098 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1098 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1099 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1099 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1100 1 1 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1100 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1101 1 1 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1101 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1102 1 1 1 1 71 ASP H . 71 ASP H 1 1
1102 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1103 1 1 1 1 71 ASP H . 71 ASP H 1 1
1103 1 2 1 1 72 GLU H . 72 GLU H 1 1
1104 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1104 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1105 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1105 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1106 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1106 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1107 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1107 1 2 1 1 72 GLU H . 72 GLU H 1 1
1108 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1108 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1109 1 1 1 1 72 GLU H . 72 GLU H 1 1
1109 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1110 1 1 1 1 72 GLU H . 72 GLU H 1 1
1110 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1111 1 1 1 1 72 GLU H . 72 GLU H 1 1
1111 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1112 1 1 1 1 72 GLU H . 72 GLU H 1 1
1112 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1113 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1113 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1114 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1114 1 2 1 1 75 GLN H . 75 GLN H 1 1
1115 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1115 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1116 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1116 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1117 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1117 1 2 1 1 73 GLY H . 73 GLY H 1 1
1118 1 1 1 1 73 GLY H . 73 GLY H 1 1
1118 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1119 1 1 1 1 73 GLY H . 73 GLY H 1 1
1119 1 2 1 1 75 GLN H . 75 GLN H 1 1
1120 1 1 1 1 73 GLY H . 73 GLY H 1 1
1120 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1121 1 1 1 1 73 GLY H . 73 GLY H 1 1
1121 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1122 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1122 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1123 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1123 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1124 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1124 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1125 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1125 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1126 1 1 1 1 74 VAL H . 74 VAL H 1 1
1126 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1127 1 1 1 1 74 VAL H . 74 VAL H 1 1
1127 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1128 1 1 1 1 74 VAL H . 74 VAL H 1 1
1128 1 2 1 1 75 GLN H . 75 GLN H 1 1
1129 1 1 1 1 74 VAL H . 74 VAL H 1 1
1129 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1130 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1130 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1131 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1131 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1132 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1132 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1133 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1133 1 2 1 1 77 MET H . 77 MET H 1 1
1134 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1134 1 2 1 1 77 MET QB . 77 MET QB 1 1
1135 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1135 1 2 1 1 77 MET QG . 77 MET QG 1 1
1136 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1136 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1137 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1137 1 2 1 1 77 MET QG . 77 MET QG 1 1
1138 1 1 1 1 75 GLN H . 75 GLN H 1 1
1138 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1139 1 1 1 1 75 GLN H . 75 GLN H 1 1
1139 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1140 1 1 1 1 75 GLN H . 75 GLN H 1 1
1140 1 2 1 1 76 GLY H . 76 GLY H 1 1
1141 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1141 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1142 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1142 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1143 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1143 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
1144 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1144 1 2 1 1 76 GLY H . 76 GLY H 1 1
1145 1 1 1 1 76 GLY H . 76 GLY H 1 1
1145 1 2 1 1 77 MET H . 77 MET H 1 1
1146 1 1 1 1 77 MET H . 77 MET H 1 1
1146 1 2 1 1 77 MET QB . 77 MET QB 1 1
1147 1 1 1 1 77 MET H . 77 MET H 1 1
1147 1 2 1 1 77 MET QG . 77 MET QG 1 1
1148 1 1 1 1 77 MET H . 77 MET H 1 1
1148 1 2 1 1 78 LYS H . 78 LYS H 1 1
1149 1 1 1 1 77 MET HA . 77 MET HA 1 1
1149 1 2 1 1 77 MET QG . 77 MET QG 1 1
1150 1 1 1 1 77 MET HA . 77 MET HA 1 1
1150 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1151 1 1 1 1 77 MET QB . 77 MET QB 1 1
1151 1 2 1 1 78 LYS H . 78 LYS H 1 1
1152 1 1 1 1 77 MET QB . 77 MET QB 1 1
1152 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1153 1 1 1 1 77 MET QG . 77 MET QG 1 1
1153 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1154 1 1 1 1 77 MET QG . 77 MET QG 1 1
1154 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1155 1 1 1 1 77 MET QG . 77 MET QG 1 1
1155 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1156 1 1 1 1 78 LYS H . 78 LYS H 1 1
1156 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1157 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1157 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
1158 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1158 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1159 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1159 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
1160 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1160 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1161 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1161 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1162 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1162 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1163 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1163 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1164 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1164 1 2 1 1 79 VAL H . 79 VAL H 1 1
1165 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1165 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1166 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1166 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1167 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1167 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
1168 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1168 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1169 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1169 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
1170 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1170 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1171 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1171 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1172 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1172 1 2 1 1 79 VAL H . 79 VAL H 1 1
1173 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1173 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1174 1 1 1 1 79 VAL H . 79 VAL H 1 1
1174 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1175 1 1 1 1 79 VAL H . 79 VAL H 1 1
1175 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1176 1 1 1 1 79 VAL H . 79 VAL H 1 1
1176 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1177 1 1 1 1 79 VAL H . 79 VAL H 1 1
1177 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1178 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1178 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1179 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1179 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1180 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1180 1 2 1 1 80 GLY H . 80 GLY H 1 1
1181 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1181 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1182 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1182 1 2 1 1 81 GLY H . 81 GLY H 1 1
1183 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1183 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1184 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1184 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1185 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1185 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1186 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1186 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1187 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1187 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1188 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1188 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1189 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1189 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1190 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1190 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1191 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1191 1 2 1 1 80 GLY H . 80 GLY H 1 1
1192 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1192 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1193 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1193 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1194 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1194 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1195 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1195 1 2 1 1 81 GLY H . 81 GLY H 1 1
1196 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1196 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1197 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1197 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1198 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1198 1 2 1 1 81 GLY H . 81 GLY H 1 1
1199 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1199 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1200 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1200 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1201 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1201 1 2 1 1 117 VAL H . 117 VAL H 1 1
1202 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1202 1 2 1 1 117 VAL HA . 117 VAL HA 1 1
1203 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1203 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1204 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1204 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1205 1 1 1 1 80 GLY H . 80 GLY H 1 1
1205 1 2 1 1 81 GLY H . 81 GLY H 1 1
1206 1 1 1 1 80 GLY H . 80 GLY H 1 1
1206 1 2 1 1 114 LEU H . 114 LEU H 1 1
1207 1 1 1 1 80 GLY H . 80 GLY H 1 1
1207 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1208 1 1 1 1 80 GLY H . 80 GLY H 1 1
1208 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1209 1 1 1 1 81 GLY H . 81 GLY H 1 1
1209 1 2 1 1 82 VAL H . 82 VAL H 1 1
1210 1 1 1 1 81 GLY H . 81 GLY H 1 1
1210 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1211 1 1 1 1 81 GLY H . 81 GLY H 1 1
1211 1 2 1 1 114 LEU H . 114 LEU H 1 1
1212 1 1 1 1 81 GLY H . 81 GLY H 1 1
1212 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1213 1 1 1 1 81 GLY H . 81 GLY H 1 1
1213 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1214 1 1 1 1 81 GLY H . 81 GLY H 1 1
1214 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1215 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1215 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1216 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1216 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1217 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1217 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1218 1 1 1 1 82 VAL H . 82 VAL H 1 1
1218 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1219 1 1 1 1 82 VAL H . 82 VAL H 1 1
1219 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1220 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1220 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1221 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1221 1 2 1 1 83 ARG H . 83 ARG H 1 1
1222 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1222 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1223 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1223 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1224 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1224 1 2 1 1 114 LEU H . 114 LEU H 1 1
1225 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1225 1 2 1 1 83 ARG H . 83 ARG H 1 1
1226 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1226 1 2 1 1 83 ARG H . 83 ARG H 1 1
1227 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1227 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
1228 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1228 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1229 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1229 1 2 1 1 112 VAL H . 112 VAL H 1 1
1230 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1230 1 2 1 1 113 GLU H . 113 GLU H 1 1
1231 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1231 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1232 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1232 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1233 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1233 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1234 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1234 1 2 1 1 114 LEU H . 114 LEU H 1 1
1235 1 1 1 1 83 ARG H . 83 ARG H 1 1
1235 1 2 1 1 114 LEU H . 114 LEU H 1 1
1236 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1236 1 2 1 1 84 ARG H . 84 ARG H 1 1
1237 1 1 1 1 84 ARG H . 84 ARG H 1 1
1237 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1238 1 1 1 1 84 ARG H . 84 ARG H 1 1
1238 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1239 1 1 1 1 84 ARG H . 84 ARG H 1 1
1239 1 2 1 1 85 LEU H . 85 LEU H 1 1
1240 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1240 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1241 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1241 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1242 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1242 1 2 1 1 85 LEU H . 85 LEU H 1 1
1243 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1243 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1244 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1244 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1245 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1245 1 2 1 1 112 VAL H . 112 VAL H 1 1
1246 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1246 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1247 1 1 1 1 84 ARG QD . 84 ARG QD 1 1
1247 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1248 1 1 1 1 84 ARG QD . 84 ARG QD 1 1
1248 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1249 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1249 1 2 1 1 85 LEU H . 85 LEU H 1 1
1250 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1250 1 2 1 1 86 THR HA . 86 THR HA 1 1
1251 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1251 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1252 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1252 1 2 1 1 110 PHE H . 110 PHE H 1 1
1253 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1253 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1254 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1254 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
1255 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1255 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
1256 1 1 1 1 85 LEU H . 85 LEU H 1 1
1256 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1257 1 1 1 1 85 LEU H . 85 LEU H 1 1
1257 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1258 1 1 1 1 85 LEU H . 85 LEU H 1 1
1258 1 2 1 1 86 THR H . 86 THR H 1 1
1259 1 1 1 1 85 LEU H . 85 LEU H 1 1
1259 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1260 1 1 1 1 85 LEU H . 85 LEU H 1 1
1260 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1261 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1261 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1262 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1262 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1263 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1263 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1264 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1264 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1265 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1265 1 2 1 1 86 THR H . 86 THR H 1 1
1266 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1266 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1267 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1267 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1268 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1268 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1269 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1269 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1270 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1270 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1271 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1271 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1272 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1272 1 2 1 1 86 THR H . 86 THR H 1 1
1273 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1273 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1274 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1274 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1275 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1275 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1276 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1276 1 2 1 1 86 THR H . 86 THR H 1 1
1277 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1277 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1278 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1278 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1279 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1279 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1280 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1280 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1281 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1281 1 2 1 1 86 THR H . 86 THR H 1 1
1282 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1282 1 2 1 1 86 THR HA . 86 THR HA 1 1
1283 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1283 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1284 1 1 1 1 86 THR H . 86 THR H 1 1
1284 1 2 1 1 86 THR HB . 86 THR HB 1 1
1285 1 1 1 1 86 THR H . 86 THR H 1 1
1285 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1286 1 1 1 1 86 THR H . 86 THR H 1 1
1286 1 2 1 1 87 ILE H . 87 ILE H 1 1
1287 1 1 1 1 86 THR H . 86 THR H 1 1
1287 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1288 1 1 1 1 86 THR HA . 86 THR HA 1 1
1288 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1289 1 1 1 1 86 THR HA . 86 THR HA 1 1
1289 1 2 1 1 87 ILE H . 87 ILE H 1 1
1290 1 1 1 1 86 THR HA . 86 THR HA 1 1
1290 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1291 1 1 1 1 86 THR HA . 86 THR HA 1 1
1291 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1292 1 1 1 1 86 THR HA . 86 THR HA 1 1
1292 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1293 1 1 1 1 86 THR HA . 86 THR HA 1 1
1293 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1294 1 1 1 1 86 THR HA . 86 THR HA 1 1
1294 1 2 1 1 110 PHE H . 110 PHE H 1 1
1295 1 1 1 1 86 THR HB . 86 THR HB 1 1
1295 1 2 1 1 87 ILE H . 87 ILE H 1 1
1296 1 1 1 1 86 THR HB . 86 THR HB 1 1
1296 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
1297 1 1 1 1 86 THR MG . 86 THR QG2 1 1
1297 1 2 1 1 87 ILE H . 87 ILE H 1 1
1298 1 1 1 1 86 THR MG . 86 THR QG2 1 1
1298 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1299 1 1 1 1 87 ILE H . 87 ILE H 1 1
1299 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1300 1 1 1 1 87 ILE H . 87 ILE H 1 1
1300 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1301 1 1 1 1 87 ILE H . 87 ILE H 1 1
1301 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1302 1 1 1 1 87 ILE H . 87 ILE H 1 1
1302 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1303 1 1 1 1 87 ILE H . 87 ILE H 1 1
1303 1 2 1 1 107 THR HA . 107 THR HA 1 1
1304 1 1 1 1 87 ILE H . 87 ILE H 1 1
1304 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1305 1 1 1 1 87 ILE H . 87 ILE H 1 1
1305 1 2 1 1 108 LEU H . 108 LEU H 1 1
1306 1 1 1 1 87 ILE H . 87 ILE H 1 1
1306 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1307 1 1 1 1 87 ILE H . 87 ILE H 1 1
1307 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1308 1 1 1 1 87 ILE H . 87 ILE H 1 1
1308 1 2 1 1 110 PHE H . 110 PHE H 1 1
1309 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1309 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1310 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1310 1 2 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1311 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1311 1 2 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1312 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1312 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1313 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1313 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1314 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1314 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1315 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1315 1 2 1 1 108 LEU H . 108 LEU H 1 1
1316 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1316 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1317 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1317 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1318 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1318 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1319 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1319 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1320 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1320 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1321 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1321 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1322 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1322 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1323 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1323 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1324 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
1324 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1325 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
1325 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1326 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1326 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1327 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1327 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1328 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1328 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1329 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1329 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1330 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1330 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1331 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1331 1 2 1 1 92 GLY H . 92 GLY H 1 1
1332 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1332 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1333 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1333 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1334 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1334 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1335 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1335 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1336 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1336 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1337 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1337 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1338 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
1338 1 2 1 1 91 LEU H . 91 LEU H 1 1
1339 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
1339 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1340 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
1340 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1341 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1341 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1342 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1342 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1343 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1343 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1344 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1344 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1345 1 1 1 1 89 PRO QB . 89 PRO QB 1 1
1345 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1346 1 1 1 1 89 PRO QB . 89 PRO QB 1 1
1346 1 2 1 1 105 ASN H . 105 ASN H 1 1
1347 1 1 1 1 89 PRO QB . 89 PRO QB 1 1
1347 1 2 1 1 106 ALA H . 106 ALA H 1 1
1348 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
1348 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
1349 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
1349 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1350 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
1350 1 2 1 1 106 ALA H . 106 ALA H 1 1
1351 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1
1351 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
1352 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1
1352 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
1353 1 1 1 1 90 GLN H . 90 GLN H 1 1
1353 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
1354 1 1 1 1 90 GLN H . 90 GLN H 1 1
1354 1 2 1 1 90 GLN QE . 90 GLN QE2 1 1
1355 1 1 1 1 90 GLN H . 90 GLN H 1 1
1355 1 2 1 1 90 GLN QG . 90 GLN QG 1 1
1356 1 1 1 1 90 GLN H . 90 GLN H 1 1
1356 1 2 1 1 91 LEU H . 91 LEU H 1 1
1357 1 1 1 1 90 GLN H . 90 GLN H 1 1
1357 1 2 1 1 92 GLY H . 92 GLY H 1 1
1358 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
1358 1 2 1 1 94 GLY H . 94 GLY H 1 1
1359 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1359 1 2 1 1 91 LEU H . 91 LEU H 1 1
1360 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1360 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1361 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1361 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1362 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1362 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1363 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1363 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1364 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
1364 1 2 1 1 92 GLY H . 92 GLY H 1 1
1365 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
1365 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1366 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
1366 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1367 1 1 1 1 91 LEU H . 91 LEU H 1 1
1367 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1368 1 1 1 1 91 LEU H . 91 LEU H 1 1
1368 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1369 1 1 1 1 91 LEU H . 91 LEU H 1 1
1369 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1370 1 1 1 1 91 LEU H . 91 LEU H 1 1
1370 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1371 1 1 1 1 91 LEU H . 91 LEU H 1 1
1371 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1372 1 1 1 1 91 LEU H . 91 LEU H 1 1
1372 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1373 1 1 1 1 91 LEU H . 91 LEU H 1 1
1373 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1374 1 1 1 1 91 LEU H . 91 LEU H 1 1
1374 1 2 1 1 92 GLY H . 92 GLY H 1 1
1375 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1375 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1376 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1376 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1377 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1377 1 2 1 1 92 GLY H . 92 GLY H 1 1
1378 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1378 1 2 1 1 92 GLY H . 92 GLY H 1 1
1379 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1379 1 2 1 1 92 GLY H . 92 GLY H 1 1
1380 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1380 1 2 1 1 92 GLY H . 92 GLY H 1 1
1381 1 1 1 1 92 GLY H . 92 GLY H 1 1
1381 1 2 1 1 93 TYR H . 93 TYR H 1 1
1382 1 1 1 1 92 GLY H . 92 GLY H 1 1
1382 1 2 1 1 94 GLY H . 94 GLY H 1 1
1383 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
1383 1 2 1 1 94 GLY H . 94 GLY H 1 1
1384 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1384 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1385 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1385 1 2 1 1 94 GLY H . 94 GLY H 1 1
1386 1 1 1 1 93 TYR H . 93 TYR H 1 1
1386 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1387 1 1 1 1 93 TYR H . 93 TYR H 1 1
1387 1 2 1 1 94 GLY H . 94 GLY H 1 1
1388 1 1 1 1 93 TYR H . 93 TYR H 1 1
1388 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1389 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1389 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1390 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1390 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1391 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1391 1 2 1 1 97 GLY H . 97 GLY H 1 1
1392 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1392 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1393 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1393 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1394 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1394 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1395 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1395 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1396 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1396 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1397 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1397 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1398 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1398 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1399 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1399 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1400 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1400 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1401 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1401 1 2 1 1 94 GLY H . 94 GLY H 1 1
1402 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1402 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1403 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1403 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1404 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1404 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1405 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1405 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1406 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1406 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1407 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1407 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1408 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1408 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1409 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1409 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1410 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1410 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1411 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1411 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1412 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1412 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1413 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1413 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1414 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1414 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1415 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1415 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1416 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1416 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1417 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1417 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1418 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1418 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1419 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1419 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1420 1 1 1 1 93 TYR QE . 93 TYR QE 1 1
1420 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1421 1 1 1 1 94 GLY H . 94 GLY H 1 1
1421 1 2 1 1 97 GLY H . 97 GLY H 1 1
1422 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1422 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1423 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1423 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1424 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1424 1 2 1 1 96 ARG H . 96 ARG H 1 1
1425 1 1 1 1 96 ARG H . 96 ARG H 1 1
1425 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1426 1 1 1 1 96 ARG H . 96 ARG H 1 1
1426 1 2 1 1 96 ARG HD2 . 96 ARG HD2 1 1
1427 1 1 1 1 96 ARG H . 96 ARG H 1 1
1427 1 2 1 1 96 ARG HD3 . 96 ARG HD3 1 1
1428 1 1 1 1 96 ARG H . 96 ARG H 1 1
1428 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1429 1 1 1 1 96 ARG H . 96 ARG H 1 1
1429 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
1430 1 1 1 1 96 ARG H . 96 ARG H 1 1
1430 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1431 1 1 1 1 96 ARG H . 96 ARG H 1 1
1431 1 2 1 1 97 GLY H . 97 GLY H 1 1
1432 1 1 1 1 96 ARG H . 96 ARG H 1 1
1432 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1433 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1433 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1434 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1434 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1435 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1435 1 2 1 1 97 GLY H . 97 GLY H 1 1
1436 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1436 1 2 1 1 97 GLY H . 97 GLY H 1 1
1437 1 1 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1437 1 2 1 1 97 GLY H . 97 GLY H 1 1
1438 1 1 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1438 1 2 1 1 97 GLY H . 97 GLY H 1 1
1439 1 1 1 1 97 GLY H . 97 GLY H 1 1
1439 1 2 1 1 98 ALA H . 98 ALA H 1 1
1440 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1440 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1441 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1441 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1442 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1442 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1443 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1443 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1444 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1444 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1445 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1445 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1446 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1446 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1447 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1447 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1448 1 1 1 1 98 ALA H . 98 ALA H 1 1
1448 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1449 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1449 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1450 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1450 1 2 1 1 99 GLY HA2 . 99 GLY HA2 1 1
1451 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1451 1 2 1 1 99 GLY HA3 . 99 GLY HA3 1 1
1452 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1452 1 2 1 1 102 ILE H . 102 ILE H 1 1
1453 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1453 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1454 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1454 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1455 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1455 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1456 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1456 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1457 1 1 1 1 101 VAL H . 101 VAL H 1 1
1457 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1458 1 1 1 1 101 VAL H . 101 VAL H 1 1
1458 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1459 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1459 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1460 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1460 1 2 1 1 102 ILE H . 102 ILE H 1 1
1461 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1461 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1462 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1462 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1463 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1463 1 2 1 1 102 ILE H . 102 ILE H 1 1
1464 1 1 1 1 102 ILE H . 102 ILE H 1 1
1464 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1465 1 1 1 1 102 ILE H . 102 ILE H 1 1
1465 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1466 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1466 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1467 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1467 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1468 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1468 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1469 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1469 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1470 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1470 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1471 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1471 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1472 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1472 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1473 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1473 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1474 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1474 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1475 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1475 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1476 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1476 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1477 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1477 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1478 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1478 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1479 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1479 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1480 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1480 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1481 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
1481 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1482 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
1482 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1483 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1483 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1484 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1484 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1485 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1485 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1486 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1486 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1487 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1487 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1488 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1488 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1489 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1489 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1490 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1490 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1491 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1491 1 2 1 1 104 PRO QG . 104 PRO QG 1 1
1492 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1492 1 2 1 1 104 PRO HG3 . 104 PRO HG3 1 1
1493 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1493 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1494 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1494 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1495 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1495 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1496 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1496 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1497 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1497 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1498 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1498 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1499 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1499 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1500 1 1 1 1 103 PRO QD . 103 PRO QD 1 1
1500 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1501 1 1 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1501 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1502 1 1 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1502 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1503 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1503 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1504 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1504 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1505 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1505 1 2 1 1 105 ASN H . 105 ASN H 1 1
1506 1 1 1 1 104 PRO QD . 104 PRO QD 1 1
1506 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1507 1 1 1 1 104 PRO QG . 104 PRO QG 1 1
1507 1 2 1 1 105 ASN H . 105 ASN H 1 1
1508 1 1 1 1 104 PRO QG . 104 PRO QG 1 1
1508 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1509 1 1 1 1 105 ASN H . 105 ASN H 1 1
1509 1 2 1 1 106 ALA H . 106 ALA H 1 1
1510 1 1 1 1 106 ALA H . 106 ALA H 1 1
1510 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1511 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1511 1 2 1 1 107 THR H . 107 THR H 1 1
1512 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1512 1 2 1 1 107 THR HB . 107 THR HB 1 1
1513 1 1 1 1 107 THR H . 107 THR H 1 1
1513 1 2 1 1 107 THR HB . 107 THR HB 1 1
1514 1 1 1 1 107 THR H . 107 THR H 1 1
1514 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1515 1 1 1 1 107 THR HA . 107 THR HA 1 1
1515 1 2 1 1 108 LEU H . 108 LEU H 1 1
1516 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1516 1 2 1 1 108 LEU H . 108 LEU H 1 1
1517 1 1 1 1 108 LEU H . 108 LEU H 1 1
1517 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1518 1 1 1 1 108 LEU H . 108 LEU H 1 1
1518 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1519 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1519 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1520 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1520 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1521 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1521 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1522 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1522 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1523 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1523 1 2 1 1 109 VAL H . 109 VAL H 1 1
1524 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1524 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1525 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1525 1 2 1 1 109 VAL H . 109 VAL H 1 1
1526 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1526 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1527 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1527 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1528 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1528 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1529 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1529 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1530 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1530 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1531 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1531 1 2 1 1 110 PHE QE . 110 PHE QE 1 1
1532 1 1 1 1 109 VAL H . 109 VAL H 1 1
1532 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1533 1 1 1 1 109 VAL H . 109 VAL H 1 1
1533 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1534 1 1 1 1 109 VAL H . 109 VAL H 1 1
1534 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1535 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1535 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1536 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1536 1 2 1 1 110 PHE H . 110 PHE H 1 1
1537 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1537 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1538 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1538 1 2 1 1 110 PHE H . 110 PHE H 1 1
1539 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1539 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1540 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1540 1 2 1 1 110 PHE H . 110 PHE H 1 1
1541 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1541 1 2 1 1 110 PHE HA . 110 PHE HA 1 1
1542 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1542 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1543 1 1 1 1 110 PHE H . 110 PHE H 1 1
1543 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1544 1 1 1 1 110 PHE H . 110 PHE H 1 1
1544 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1545 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
1545 1 2 1 1 110 PHE QD . 110 PHE QD 1 1
1546 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
1546 1 2 1 1 111 GLU H . 111 GLU H 1 1
1547 1 1 1 1 110 PHE HA . 110 PHE HA 1 1
1547 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1548 1 1 1 1 110 PHE HB2 . 110 PHE HB2 1 1
1548 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1549 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1549 1 2 1 1 111 GLU H . 111 GLU H 1 1
1550 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1
1550 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1551 1 1 1 1 110 PHE QD . 110 PHE QD 1 1
1551 1 2 1 1 111 GLU H . 111 GLU H 1 1
1552 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1552 1 2 1 1 112 VAL H . 112 VAL H 1 1
1553 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1553 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1554 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1554 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1555 1 1 1 1 111 GLU QB . 111 GLU QB 1 1
1555 1 2 1 1 112 VAL H . 112 VAL H 1 1
1556 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1556 1 2 1 1 112 VAL H . 112 VAL H 1 1
1557 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1557 1 2 1 1 112 VAL H . 112 VAL H 1 1
1558 1 1 1 1 111 GLU QG . 111 GLU QG 1 1
1558 1 2 1 1 112 VAL H . 112 VAL H 1 1
1559 1 1 1 1 112 VAL H . 112 VAL H 1 1
1559 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1560 1 1 1 1 112 VAL H . 112 VAL H 1 1
1560 1 2 1 1 112 VAL QG . 112 VAL QQG 1 1
1561 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
1561 1 2 1 1 113 GLU H . 113 GLU H 1 1
1562 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1562 1 2 1 1 113 GLU H . 113 GLU H 1 1
1563 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1563 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1564 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1564 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1565 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1565 1 2 1 1 114 LEU H . 114 LEU H 1 1
1566 1 1 1 1 112 VAL QG . 112 VAL QQG 1 1
1566 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1567 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1567 1 2 1 1 113 GLU H . 113 GLU H 1 1
1568 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1568 1 2 1 1 113 GLU H . 113 GLU H 1 1
1569 1 1 1 1 113 GLU H . 113 GLU H 1 1
1569 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
1570 1 1 1 1 113 GLU H . 113 GLU H 1 1
1570 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1571 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1571 1 2 1 1 114 LEU H . 114 LEU H 1 1
1572 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1572 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1573 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
1573 1 2 1 1 114 LEU H . 114 LEU H 1 1
1574 1 1 1 1 114 LEU H . 114 LEU H 1 1
1574 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1575 1 1 1 1 114 LEU H . 114 LEU H 1 1
1575 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1576 1 1 1 1 114 LEU H . 114 LEU H 1 1
1576 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1577 1 1 1 1 114 LEU H . 114 LEU H 1 1
1577 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1578 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1578 1 2 1 1 115 LEU H . 115 LEU H 1 1
1579 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1579 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1580 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1580 1 2 1 1 115 LEU H . 115 LEU H 1 1
1581 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1581 1 2 1 1 116 ASP H . 116 ASP H 1 1
1582 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1582 1 2 1 1 115 LEU H . 115 LEU H 1 1
1583 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1583 1 2 1 1 115 LEU H . 115 LEU H 1 1
1584 1 1 1 1 115 LEU H . 115 LEU H 1 1
1584 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
1585 1 1 1 1 115 LEU H . 115 LEU H 1 1
1585 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1586 1 1 1 1 115 LEU H . 115 LEU H 1 1
1586 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1587 1 1 1 1 115 LEU H . 115 LEU H 1 1
1587 1 2 1 1 116 ASP H . 116 ASP H 1 1
1588 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1588 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1589 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1589 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1
1590 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1590 1 2 1 1 116 ASP H . 116 ASP H 1 1
1591 1 1 1 1 115 LEU QB . 115 LEU QB 1 1
1591 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1592 1 1 1 1 115 LEU MD1 . 115 LEU QD1 1 1
1592 1 2 1 1 116 ASP H . 116 ASP H 1 1
1593 1 1 1 1 116 ASP H . 116 ASP H 1 1
1593 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1594 1 1 1 1 116 ASP H . 116 ASP H 1 1
1594 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1595 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1595 1 2 1 1 117 VAL H . 117 VAL H 1 1
1596 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1596 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1597 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1597 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1598 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
1598 1 2 1 1 117 VAL H . 117 VAL H 1 1
1599 1 1 1 1 117 VAL H . 117 VAL H 1 1
1599 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
1600 1 1 1 1 117 VAL H . 117 VAL H 1 1
1600 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
1601 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
1601 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 5.05 1 1
3 1 . . . . . . . 4.47 1 1
4 1 . . . . . . . 5.04 1 1
5 1 . . . . . . . 3.24 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 4.82 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 5.24 1 1
10 1 . . . . . . . 3.97 1 1
11 1 . . . . . . . 4.77 1 1
12 1 . . . . . . . 3.17 1 1
13 1 . . . . . . . 3.25 1 1
14 1 . . . . . . . 4.76 1 1
15 1 . . . . . . . 3.24 1 1
16 1 . . . . . . . 3.08 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.08 1 1
19 1 . . . . . . . 4.44 1 1
20 1 . . . . . . . 5.01 1 1
21 1 . . . . . . . 4.36 1 1
22 1 . . . . . . . 3.74 1 1
23 1 . . . . . . . 5.08 1 1
24 1 . . . . . . . 3.65 1 1
25 1 . . . . . . . 3.81 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 4.58 1 1
28 1 . . . . . . . 3.35 1 1
29 1 . . . . . . . 3.35 1 1
30 1 . . . . . . . 2.82 1 1
31 1 . . . . . . . 4.83 1 1
32 1 . . . . . . . 3.79 1 1
33 1 . . . . . . . 4.09 1 1
34 1 . . . . . . . 5.11 1 1
35 1 . . . . . . . 4.95 1 1
36 1 . . . . . . . 3.86 1 1
37 1 . . . . . . . 4.77 1 1
38 1 . . . . . . . 4.52 1 1
39 1 . . . . . . . 4.32 1 1
40 1 . . . . . . . 2.89 1 1
41 1 . . . . . . . 4.65 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.43 1 1
44 1 . . . . . . . 4.65 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.43 1 1
47 1 . . . . . . . 4.08 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 3.09 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 3.33 1 1
53 1 . . . . . . . 4.75 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 3.46 1 1
56 1 . . . . . . . 4.14 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.54 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 4.11 1 1
62 1 . . . . . . . 3.69 1 1
63 1 . . . . . . . 4.86 1 1
64 1 . . . . . . . 4.07 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.92 1 1
67 1 . . . . . . . 4.13 1 1
68 1 . . . . . . . 4.92 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 4.36 1 1
72 1 . . . . . . . 5.17 1 1
73 1 . . . . . . . 3.61 1 1
74 1 . . . . . . . 4.78 1 1
75 1 . . . . . . . 5.05 1 1
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77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 2.89 1 1
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80 1 . . . . . . . 4.72 1 1
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99 1 . . . . . . . 5.09 1 1
100 1 . . . . . . . 4.79 1 1
101 1 . . . . . . . 3.75 1 1
102 1 . . . . . . . 3.34 1 1
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116 1 . . . . . . . 5.34 1 1
117 1 . . . . . . . 4.78 1 1
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131 1 . . . . . . . 4.91 1 1
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161 1 . . . . . . . 4.77 1 1
162 1 . . . . . . . 3.91 1 1
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240 1 . . . . . . . 4.89 1 1
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280 1 . . . . . . . 4.86 1 1
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282 1 . . . . . . . 2.96 1 1
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298 1 . . . . . . . 3.46 1 1
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305 1 . . . . . . . 4.78 1 1
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308 1 . . . . . . . 2.94 1 1
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583 1 . . . . . . . 3.12 1 1
584 1 . . . . . . . 3.78 1 1
585 1 . . . . . . . 3.45 1 1
586 1 . . . . . . . 4.2 1 1
587 1 . . . . . . . 4.78 1 1
588 1 . . . . . . . 4.77 1 1
589 1 . . . . . . . 4.84 1 1
590 1 . . . . . . . 4.02 1 1
591 1 . . . . . . . 4.69 1 1
592 1 . . . . . . . 4.63 1 1
593 1 . . . . . . . 3.48 1 1
594 1 . . . . . . . 3.36 1 1
595 1 . . . . . . . 5.17 1 1
596 1 . . . . . . . 3.35 1 1
597 1 . . . . . . . 4.48 1 1
598 1 . . . . . . . 4.38 1 1
599 1 . . . . . . . 5.04 1 1
600 1 . . . . . . . 5.44 1 1
601 1 . . . . . . . 4.02 1 1
602 1 . . . . . . . 4.12 1 1
603 1 . . . . . . . 4.63 1 1
604 1 . . . . . . . 4.59 1 1
605 1 . . . . . . . 4.59 1 1
606 1 . . . . . . . 3.57 1 1
607 1 . . . . . . . 5.19 1 1
608 1 . . . . . . . 4.06 1 1
609 1 . . . . . . . 5.4 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 3.42 1 1
612 1 . . . . . . . 5.03 1 1
613 1 . . . . . . . 5.32 1 1
614 1 . . . . . . . 5.4 1 1
615 1 . . . . . . . 3.57 1 1
616 1 . . . . . . . 4.02 1 1
617 1 . . . . . . . 4.82 1 1
618 1 . . . . . . . 4.06 1 1
619 1 . . . . . . . 4.21 1 1
620 1 . . . . . . . 3.49 1 1
621 1 . . . . . . . 4.21 1 1
622 1 . . . . . . . 4.61 1 1
623 1 . . . . . . . 5.43 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 4.07 1 1
626 1 . . . . . . . 5.14 1 1
627 1 . . . . . . . 4.77 1 1
628 1 . . . . . . . 5.28 1 1
629 1 . . . . . . . 3.47 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 5.09 1 1
632 1 . . . . . . . 3.89 1 1
633 1 . . . . . . . 4.58 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 5.33 1 1
636 1 . . . . . . . 4.6 1 1
637 1 . . . . . . . 5.1 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 4.64 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 4.96 1 1
643 1 . . . . . . . 3.64 1 1
644 1 . . . . . . . 4.55 1 1
645 1 . . . . . . . 4.16 1 1
646 1 . . . . . . . 4.15 1 1
647 1 . . . . . . . 4.25 1 1
648 1 . . . . . . . 4.34 1 1
649 1 . . . . . . . 4.77 1 1
650 1 . . . . . . . 3.88 1 1
651 1 . . . . . . . 5.25 1 1
652 1 . . . . . . . 3.39 1 1
653 1 . . . . . . . 3.33 1 1
654 1 . . . . . . . 4.64 1 1
655 1 . . . . . . . 4.34 1 1
656 1 . . . . . . . 3.99 1 1
657 1 . . . . . . . 4.09 1 1
658 1 . . . . . . . 5.26 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 3.35 1 1
661 1 . . . . . . . 3.81 1 1
662 1 . . . . . . . 4.5 1 1
663 1 . . . . . . . 3.95 1 1
664 1 . . . . . . . 3.91 1 1
665 1 . . . . . . . 4.49 1 1
666 1 . . . . . . . 4.71 1 1
667 1 . . . . . . . 4.49 1 1
668 1 . . . . . . . 4.71 1 1
669 1 . . . . . . . 4.47 1 1
670 1 . . . . . . . 4.82 1 1
671 1 . . . . . . . 4.15 1 1
672 1 . . . . . . . 3.42 1 1
673 1 . . . . . . . 3.46 1 1
674 1 . . . . . . . 4.88 1 1
675 1 . . . . . . . 4.7 1 1
676 1 . . . . . . . 4.1 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.01 1 1
679 1 . . . . . . . 4.4 1 1
680 1 . . . . . . . 3.58 1 1
681 1 . . . . . . . 4.65 1 1
682 1 . . . . . . . 4.25 1 1
683 1 . . . . . . . 5.04 1 1
684 1 . . . . . . . 4.22 1 1
685 1 . . . . . . . 3.71 1 1
686 1 . . . . . . . 4.63 1 1
687 1 . . . . . . . 4.65 1 1
688 1 . . . . . . . 4.19 1 1
689 1 . . . . . . . 3.43 1 1
690 1 . . . . . . . 4.19 1 1
691 1 . . . . . . . 4.95 1 1
692 1 . . . . . . . 4.12 1 1
693 1 . . . . . . . 4.95 1 1
694 1 . . . . . . . 5.42 1 1
695 1 . . . . . . . 4.84 1 1
696 1 . . . . . . . 5.27 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 4.82 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.59 1 1
703 1 . . . . . . . 4.18 1 1
704 1 . . . . . . . 3.53 1 1
705 1 . . . . . . . 4.18 1 1
706 1 . . . . . . . 4.66 1 1
707 1 . . . . . . . 3.95 1 1
708 1 . . . . . . . 4.66 1 1
709 1 . . . . . . . 3.49 1 1
710 1 . . . . . . . 4.23 1 1
711 1 . . . . . . . 4.19 1 1
712 1 . . . . . . . 3.34 1 1
713 1 . . . . . . . 4.44 1 1
714 1 . . . . . . . 4.1 1 1
715 1 . . . . . . . 3.2 1 1
716 1 . . . . . . . 5.42 1 1
717 1 . . . . . . . 4.38 1 1
718 1 . . . . . . . 4.31 1 1
719 1 . . . . . . . 4.54 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 3.15 1 1
722 1 . . . . . . . 3.53 1 1
723 1 . . . . . . . 4.65 1 1
724 1 . . . . . . . 3.85 1 1
725 1 . . . . . . . 3.43 1 1
726 1 . . . . . . . 3.84 1 1
727 1 . . . . . . . 4.09 1 1
728 1 . . . . . . . 3.43 1 1
729 1 . . . . . . . 3.84 1 1
730 1 . . . . . . . 4.09 1 1
731 1 . . . . . . . 5.04 1 1
732 1 . . . . . . . 3.99 1 1
733 1 . . . . . . . 3.49 1 1
734 1 . . . . . . . 3.99 1 1
735 1 . . . . . . . 4.4 1 1
736 1 . . . . . . . 4.4 1 1
737 1 . . . . . . . 4.03 1 1
738 1 . . . . . . . 5.04 1 1
739 1 . . . . . . . 4.93 1 1
740 1 . . . . . . . 4.21 1 1
741 1 . . . . . . . 4.93 1 1
742 1 . . . . . . . 3.89 1 1
743 1 . . . . . . . 3.63 1 1
744 1 . . . . . . . 3.62 1 1
745 1 . . . . . . . 4.12 1 1
746 1 . . . . . . . 4.28 1 1
747 1 . . . . . . . 3.7 1 1
748 1 . . . . . . . 4.28 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.51 1 1
751 1 . . . . . . . 3.45 1 1
752 1 . . . . . . . 4.21 1 1
753 1 . . . . . . . 3.42 1 1
754 1 . . . . . . . 3.88 1 1
755 1 . . . . . . . 4.82 1 1
756 1 . . . . . . . 2.95 1 1
757 1 . . . . . . . 4.42 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.06 1 1
760 1 . . . . . . . 5.44 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.31 1 1
763 1 . . . . . . . 5.1 1 1
764 1 . . . . . . . 4.18 1 1
765 1 . . . . . . . 3.84 1 1
766 1 . . . . . . . 3.79 1 1
767 1 . . . . . . . 3.66 1 1
768 1 . . . . . . . 3.48 1 1
769 1 . . . . . . . 4.43 1 1
770 1 . . . . . . . 3.47 1 1
771 1 . . . . . . . 3.39 1 1
772 1 . . . . . . . 4.64 1 1
773 1 . . . . . . . 3.84 1 1
774 1 . . . . . . . 3.33 1 1
775 1 . . . . . . . 3.84 1 1
776 1 . . . . . . . 2.9 1 1
777 1 . . . . . . . 3.16 1 1
778 1 . . . . . . . 4.96 1 1
779 1 . . . . . . . 5.1 1 1
780 1 . . . . . . . 5.47 1 1
781 1 . . . . . . . 4.73 1 1
782 1 . . . . . . . 4.56 1 1
783 1 . . . . . . . 3.39 1 1
784 1 . . . . . . . 3.4 1 1
785 1 . . . . . . . 5.43 1 1
786 1 . . . . . . . 4.06 1 1
787 1 . . . . . . . 4.62 1 1
788 1 . . . . . . . 4.67 1 1
789 1 . . . . . . . 3.71 1 1
790 1 . . . . . . . 4.08 1 1
791 1 . . . . . . . 3.58 1 1
792 1 . . . . . . . 4.08 1 1
793 1 . . . . . . . 4.35 1 1
794 1 . . . . . . . 3.78 1 1
795 1 . . . . . . . 4.35 1 1
796 1 . . . . . . . 4.14 1 1
797 1 . . . . . . . 3.61 1 1
798 1 . . . . . . . 4.62 1 1
799 1 . . . . . . . 4.02 1 1
800 1 . . . . . . . 3.14 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 5.2 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.18 1 1
805 1 . . . . . . . 5.39 1 1
806 1 . . . . . . . 4.5 1 1
807 1 . . . . . . . 3.62 1 1
808 1 . . . . . . . 4.5 1 1
809 1 . . . . . . . 4.84 1 1
810 1 . . . . . . . 3.68 1 1
811 1 . . . . . . . 4.09 1 1
812 1 . . . . . . . 4.64 1 1
813 1 . . . . . . . 5.1 1 1
814 1 . . . . . . . 4.28 1 1
815 1 . . . . . . . 5.1 1 1
816 1 . . . . . . . 4.22 1 1
817 1 . . . . . . . 4.66 1 1
818 1 . . . . . . . 4.19 1 1
819 1 . . . . . . . 4.85 1 1
820 1 . . . . . . . 4.96 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.53 1 1
824 1 . . . . . . . 3.28 1 1
825 1 . . . . . . . 3.33 1 1
826 1 . . . . . . . 4.2 1 1
827 1 . . . . . . . 3.46 1 1
828 1 . . . . . . . 4.2 1 1
829 1 . . . . . . . 3.7 1 1
830 1 . . . . . . . 4.12 1 1
831 1 . . . . . . . 4.68 1 1
832 1 . . . . . . . 4.06 1 1
833 1 . . . . . . . 3.54 1 1
834 1 . . . . . . . 4.06 1 1
835 1 . . . . . . . 4.8 1 1
836 1 . . . . . . . 4.23 1 1
837 1 . . . . . . . 4.11 1 1
838 1 . . . . . . . 3.77 1 1
839 1 . . . . . . . 3.94 1 1
840 1 . . . . . . . 4.62 1 1
841 1 . . . . . . . 4.62 1 1
842 1 . . . . . . . 3.69 1 1
843 1 . . . . . . . 3.22 1 1
844 1 . . . . . . . 3.69 1 1
845 1 . . . . . . . 5.34 1 1
846 1 . . . . . . . 3.25 1 1
847 1 . . . . . . . 3.91 1 1
848 1 . . . . . . . 3.65 1 1
849 1 . . . . . . . 4.09 1 1
850 1 . . . . . . . 3.68 1 1
851 1 . . . . . . . 3.69 1 1
852 1 . . . . . . . 3.12 1 1
853 1 . . . . . . . 4.45 1 1
854 1 . . . . . . . 5.02 1 1
855 1 . . . . . . . 5.21 1 1
856 1 . . . . . . . 3.65 1 1
857 1 . . . . . . . 3.89 1 1
858 1 . . . . . . . 3.39 1 1
859 1 . . . . . . . 3.89 1 1
860 1 . . . . . . . 4.58 1 1
861 1 . . . . . . . 3.39 1 1
862 1 . . . . . . . 3.39 1 1
863 1 . . . . . . . 4.6 1 1
864 1 . . . . . . . 4.6 1 1
865 1 . . . . . . . 4.49 1 1
866 1 . . . . . . . 3.27 1 1
867 1 . . . . . . . 3.66 1 1
868 1 . . . . . . . 5.18 1 1
869 1 . . . . . . . 3.66 1 1
870 1 . . . . . . . 4.13 1 1
871 1 . . . . . . . 3.55 1 1
872 1 . . . . . . . 4.09 1 1
873 1 . . . . . . . 3.68 1 1
874 1 . . . . . . . 3.68 1 1
875 1 . . . . . . . 4.63 1 1
876 1 . . . . . . . 4.85 1 1
877 1 . . . . . . . 3.48 1 1
878 1 . . . . . . . 4.62 1 1
879 1 . . . . . . . 3.14 1 1
880 1 . . . . . . . 5.42 1 1
881 1 . . . . . . . 4.47 1 1
882 1 . . . . . . . 4.59 1 1
883 1 . . . . . . . 5.05 1 1
884 1 . . . . . . . 5.48 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 4.65 1 1
887 1 . . . . . . . 4.27 1 1
888 1 . . . . . . . 3.95 1 1
889 1 . . . . . . . 3.29 1 1
890 1 . . . . . . . 3.39 1 1
891 1 . . . . . . . 5.44 1 1
892 1 . . . . . . . 4.39 1 1
893 1 . . . . . . . 3.92 1 1
894 1 . . . . . . . 3.39 1 1
895 1 . . . . . . . 3.07 1 1
896 1 . . . . . . . 4.4 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 5.08 1 1
899 1 . . . . . . . 3.72 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.66 1 1
902 1 . . . . . . . 3.78 1 1
903 1 . . . . . . . 3.18 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.46 1 1
906 1 . . . . . . . 4.11 1 1
907 1 . . . . . . . 4.03 1 1
908 1 . . . . . . . 4.14 1 1
909 1 . . . . . . . 4.05 1 1
910 1 . . . . . . . 3.95 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 4.67 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.29 1 1
915 1 . . . . . . . 4.13 1 1
916 1 . . . . . . . 3.53 1 1
917 1 . . . . . . . 3.35 1 1
918 1 . . . . . . . 4.36 1 1
919 1 . . . . . . . 3.81 1 1
920 1 . . . . . . . 3.53 1 1
921 1 . . . . . . . 3.53 1 1
922 1 . . . . . . . 3.84 1 1
923 1 . . . . . . . 3.25 1 1
924 1 . . . . . . . 3.84 1 1
925 1 . . . . . . . 4.71 1 1
926 1 . . . . . . . 4.29 1 1
927 1 . . . . . . . 4.62 1 1
928 1 . . . . . . . 4.86 1 1
929 1 . . . . . . . 5.17 1 1
930 1 . . . . . . . 3.48 1 1
931 1 . . . . . . . 3.33 1 1
932 1 . . . . . . . 4.04 1 1
933 1 . . . . . . . 3.15 1 1
934 1 . . . . . . . 4.04 1 1
935 1 . . . . . . . 4.82 1 1
936 1 . . . . . . . 3.33 1 1
937 1 . . . . . . . 3.33 1 1
938 1 . . . . . . . 3.04 1 1
939 1 . . . . . . . 5.27 1 1
940 1 . . . . . . . 3.44 1 1
941 1 . . . . . . . 4.46 1 1
942 1 . . . . . . . 5.1 1 1
943 1 . . . . . . . 4.54 1 1
944 1 . . . . . . . 3.34 1 1
945 1 . . . . . . . 3.34 1 1
946 1 . . . . . . . 4.09 1 1
947 1 . . . . . . . 3.35 1 1
948 1 . . . . . . . 4.09 1 1
949 1 . . . . . . . 3.94 1 1
950 1 . . . . . . . 3.16 1 1
951 1 . . . . . . . 2.73 1 1
952 1 . . . . . . . 3.54 1 1
953 1 . . . . . . . 4.26 1 1
954 1 . . . . . . . 4.74 1 1
955 1 . . . . . . . 3.57 1 1
956 1 . . . . . . . 4.23 1 1
957 1 . . . . . . . 4.59 1 1
958 1 . . . . . . . 4.37 1 1
959 1 . . . . . . . 3.11 1 1
960 1 . . . . . . . 3.21 1 1
961 1 . . . . . . . 3.08 1 1
962 1 . . . . . . . 4.57 1 1
963 1 . . . . . . . 3.94 1 1
964 1 . . . . . . . 3.83 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.94 1 1
967 1 . . . . . . . 3.83 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.34 1 1
971 1 . . . . . . . 3.53 1 1
972 1 . . . . . . . 5.18 1 1
973 1 . . . . . . . 4.39 1 1
974 1 . . . . . . . 5.18 1 1
975 1 . . . . . . . 4.31 1 1
976 1 . . . . . . . 4.53 1 1
977 1 . . . . . . . 4.44 1 1
978 1 . . . . . . . 3.36 1 1
979 1 . . . . . . . 4.36 1 1
980 1 . . . . . . . 3.34 1 1
981 1 . . . . . . . 4.79 1 1
982 1 . . . . . . . 4.09 1 1
983 1 . . . . . . . 3.41 1 1
984 1 . . . . . . . 4.09 1 1
985 1 . . . . . . . 4.6 1 1
986 1 . . . . . . . 4.21 1 1
987 1 . . . . . . . 3.99 1 1
988 1 . . . . . . . 4.63 1 1
989 1 . . . . . . . 4.63 1 1
990 1 . . . . . . . 5.13 1 1
991 1 . . . . . . . 5.46 1 1
992 1 . . . . . . . 5.46 1 1
993 1 . . . . . . . 3.9 1 1
994 1 . . . . . . . 3.88 1 1
995 1 . . . . . . . 3.19 1 1
996 1 . . . . . . . 3.59 1 1
997 1 . . . . . . . 3.29 1 1
998 1 . . . . . . . 3.27 1 1
999 1 . . . . . . . 4.59 1 1
1000 1 . . . . . . . 4.36 1 1
1001 1 . . . . . . . 5.29 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 4.89 1 1
1004 1 . . . . . . . 3.82 1 1
1005 1 . . . . . . . 5.07 1 1
1006 1 . . . . . . . 3.22 1 1
1007 1 . . . . . . . 4.58 1 1
1008 1 . . . . . . . 4.4 1 1
1009 1 . . . . . . . 3.9 1 1
1010 1 . . . . . . . 3.7 1 1
1011 1 . . . . . . . 3.86 1 1
1012 1 . . . . . . . 4.12 1 1
1013 1 . . . . . . . 5.3 1 1
1014 1 . . . . . . . 4.29 1 1
1015 1 . . . . . . . 4.98 1 1
1016 1 . . . . . . . 3.59 1 1
1017 1 . . . . . . . 3.21 1 1
1018 1 . . . . . . . 4.64 1 1
1019 1 . . . . . . . 4.69 1 1
1020 1 . . . . . . . 4.51 1 1
1021 1 . . . . . . . 3.26 1 1
1022 1 . . . . . . . 3.06 1 1
1023 1 . . . . . . . 4.41 1 1
1024 1 . . . . . . . 3.65 1 1
1025 1 . . . . . . . 4.77 1 1
1026 1 . . . . . . . 3.89 1 1
1027 1 . . . . . . . 3.27 1 1
1028 1 . . . . . . . 4.67 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.09 1 1
1031 1 . . . . . . . 4.38 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.44 1 1
1034 1 . . . . . . . 3.56 1 1
1035 1 . . . . . . . 3.69 1 1
1036 1 . . . . . . . 3.83 1 1
1037 1 . . . . . . . 4.0 1 1
1038 1 . . . . . . . 4.56 1 1
1039 1 . . . . . . . 5.19 1 1
1040 1 . . . . . . . 4.19 1 1
1041 1 . . . . . . . 3.56 1 1
1042 1 . . . . . . . 4.35 1 1
1043 1 . . . . . . . 4.0 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.98 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.72 1 1
1048 1 . . . . . . . 3.86 1 1
1049 1 . . . . . . . 5.08 1 1
1050 1 . . . . . . . 5.38 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 3.04 1 1
1053 1 . . . . . . . 3.98 1 1
1054 1 . . . . . . . 4.94 1 1
1055 1 . . . . . . . 5.26 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 4.54 1 1
1058 1 . . . . . . . 5.25 1 1
1059 1 . . . . . . . 3.59 1 1
1060 1 . . . . . . . 4.51 1 1
1061 1 . . . . . . . 3.61 1 1
1062 1 . . . . . . . 5.09 1 1
1063 1 . . . . . . . 4.2 1 1
1064 1 . . . . . . . 5.09 1 1
1065 1 . . . . . . . 4.01 1 1
1066 1 . . . . . . . 3.69 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.47 1 1
1069 1 . . . . . . . 4.47 1 1
1070 1 . . . . . . . 4.44 1 1
1071 1 . . . . . . . 4.01 1 1
1072 1 . . . . . . . 5.18 1 1
1073 1 . . . . . . . 5.27 1 1
1074 1 . . . . . . . 5.27 1 1
1075 1 . . . . . . . 3.54 1 1
1076 1 . . . . . . . 4.91 1 1
1077 1 . . . . . . . 3.34 1 1
1078 1 . . . . . . . 4.55 1 1
1079 1 . . . . . . . 4.66 1 1
1080 1 . . . . . . . 4.25 1 1
1081 1 . . . . . . . 4.29 1 1
1082 1 . . . . . . . 3.82 1 1
1083 1 . . . . . . . 3.71 1 1
1084 1 . . . . . . . 5.44 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.12 1 1
1087 1 . . . . . . . 4.12 1 1
1088 1 . . . . . . . 3.65 1 1
1089 1 . . . . . . . 4.2 1 1
1090 1 . . . . . . . 4.84 1 1
1091 1 . . . . . . . 4.05 1 1
1092 1 . . . . . . . 3.83 1 1
1093 1 . . . . . . . 3.9 1 1
1094 1 . . . . . . . 4.62 1 1
1095 1 . . . . . . . 5.44 1 1
1096 1 . . . . . . . 4.15 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.36 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 4.43 1 1
1101 1 . . . . . . . 3.54 1 1
1102 1 . . . . . . . 3.07 1 1
1103 1 . . . . . . . 3.63 1 1
1104 1 . . . . . . . 4.83 1 1
1105 1 . . . . . . . 4.13 1 1
1106 1 . . . . . . . 4.83 1 1
1107 1 . . . . . . . 3.7 1 1
1108 1 . . . . . . . 5.1 1 1
1109 1 . . . . . . . 3.32 1 1
1110 1 . . . . . . . 3.32 1 1
1111 1 . . . . . . . 4.66 1 1
1112 1 . . . . . . . 4.49 1 1
1113 1 . . . . . . . 3.64 1 1
1114 1 . . . . . . . 4.56 1 1
1115 1 . . . . . . . 3.52 1 1
1116 1 . . . . . . . 5.27 1 1
1117 1 . . . . . . . 3.65 1 1
1118 1 . . . . . . . 4.01 1 1
1119 1 . . . . . . . 4.8 1 1
1120 1 . . . . . . . 4.63 1 1
1121 1 . . . . . . . 4.76 1 1
1122 1 . . . . . . . 3.9 1 1
1123 1 . . . . . . . 4.4 1 1
1124 1 . . . . . . . 3.4 1 1
1125 1 . . . . . . . 4.4 1 1
1126 1 . . . . . . . 3.62 1 1
1127 1 . . . . . . . 3.29 1 1
1128 1 . . . . . . . 3.33 1 1
1129 1 . . . . . . . 5.34 1 1
1130 1 . . . . . . . 3.6 1 1
1131 1 . . . . . . . 3.1 1 1
1132 1 . . . . . . . 3.6 1 1
1133 1 . . . . . . . 3.7 1 1
1134 1 . . . . . . . 3.84 1 1
1135 1 . . . . . . . 4.09 1 1
1136 1 . . . . . . . 4.27 1 1
1137 1 . . . . . . . 4.33 1 1
1138 1 . . . . . . . 2.98 1 1
1139 1 . . . . . . . 3.47 1 1
1140 1 . . . . . . . 4.66 1 1
1141 1 . . . . . . . 3.9 1 1
1142 1 . . . . . . . 3.9 1 1
1143 1 . . . . . . . 5.34 1 1
1144 1 . . . . . . . 3.55 1 1
1145 1 . . . . . . . 3.58 1 1
1146 1 . . . . . . . 2.94 1 1
1147 1 . . . . . . . 4.18 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 3.93 1 1
1150 1 . . . . . . . 5.03 1 1
1151 1 . . . . . . . 3.66 1 1
1152 1 . . . . . . . 3.4 1 1
1153 1 . . . . . . . 4.98 1 1
1154 1 . . . . . . . 4.07 1 1
1155 1 . . . . . . . 4.98 1 1
1156 1 . . . . . . . 3.78 1 1
1157 1 . . . . . . . 4.92 1 1
1158 1 . . . . . . . 4.28 1 1
1159 1 . . . . . . . 4.92 1 1
1160 1 . . . . . . . 4.87 1 1
1161 1 . . . . . . . 3.83 1 1
1162 1 . . . . . . . 3.26 1 1
1163 1 . . . . . . . 3.83 1 1
1164 1 . . . . . . . 3.16 1 1
1165 1 . . . . . . . 5.08 1 1
1166 1 . . . . . . . 5.09 1 1
1167 1 . . . . . . . 3.9 1 1
1168 1 . . . . . . . 3.35 1 1
1169 1 . . . . . . . 3.9 1 1
1170 1 . . . . . . . 3.76 1 1
1171 1 . . . . . . . 4.85 1 1
1172 1 . . . . . . . 3.8 1 1
1173 1 . . . . . . . 3.31 1 1
1174 1 . . . . . . . 3.33 1 1
1175 1 . . . . . . . 2.96 1 1
1176 1 . . . . . . . 4.49 1 1
1177 1 . . . . . . . 4.78 1 1
1178 1 . . . . . . . 3.48 1 1
1179 1 . . . . . . . 3.48 1 1
1180 1 . . . . . . . 3.27 1 1
1181 1 . . . . . . . 5.04 1 1
1182 1 . . . . . . . 3.99 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 3.92 1 1
1185 1 . . . . . . . 4.66 1 1
1186 1 . . . . . . . 3.84 1 1
1187 1 . . . . . . . 4.66 1 1
1188 1 . . . . . . . 3.99 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.09 1 1
1191 1 . . . . . . . 3.7 1 1
1192 1 . . . . . . . 4.92 1 1
1193 1 . . . . . . . 4.17 1 1
1194 1 . . . . . . . 4.92 1 1
1195 1 . . . . . . . 5.16 1 1
1196 1 . . . . . . . 3.59 1 1
1197 1 . . . . . . . 4.44 1 1
1198 1 . . . . . . . 5.16 1 1
1199 1 . . . . . . . 3.49 1 1
1200 1 . . . . . . . 5.19 1 1
1201 1 . . . . . . . 3.63 1 1
1202 1 . . . . . . . 5.16 1 1
1203 1 . . . . . . . 4.04 1 1
1204 1 . . . . . . . 2.87 1 1
1205 1 . . . . . . . 3.5 1 1
1206 1 . . . . . . . 4.81 1 1
1207 1 . . . . . . . 4.07 1 1
1208 1 . . . . . . . 4.77 1 1
1209 1 . . . . . . . 4.62 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 4.36 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 4.66 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.34 1 1
1216 1 . . . . . . . 4.96 1 1
1217 1 . . . . . . . 4.32 1 1
1218 1 . . . . . . . 3.79 1 1
1219 1 . . . . . . . 3.68 1 1
1220 1 . . . . . . . 3.17 1 1
1221 1 . . . . . . . 3.3 1 1
1222 1 . . . . . . . 3.83 1 1
1223 1 . . . . . . . 4.26 1 1
1224 1 . . . . . . . 4.24 1 1
1225 1 . . . . . . . 4.31 1 1
1226 1 . . . . . . . 3.61 1 1
1227 1 . . . . . . . 4.76 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.45 1 1
1230 1 . . . . . . . 4.63 1 1
1231 1 . . . . . . . 3.82 1 1
1232 1 . . . . . . . 3.07 1 1
1233 1 . . . . . . . 3.71 1 1
1234 1 . . . . . . . 4.12 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 3.27 1 1
1237 1 . . . . . . . 3.17 1 1
1238 1 . . . . . . . 4.54 1 1
1239 1 . . . . . . . 4.29 1 1
1240 1 . . . . . . . 4.75 1 1
1241 1 . . . . . . . 3.53 1 1
1242 1 . . . . . . . 3.26 1 1
1243 1 . . . . . . . 5.17 1 1
1244 1 . . . . . . . 3.77 1 1
1245 1 . . . . . . . 4.2 1 1
1246 1 . . . . . . . 3.38 1 1
1247 1 . . . . . . . 3.74 1 1
1248 1 . . . . . . . 4.83 1 1
1249 1 . . . . . . . 3.65 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 3.87 1 1
1252 1 . . . . . . . 4.33 1 1
1253 1 . . . . . . . 4.15 1 1
1254 1 . . . . . . . 4.33 1 1
1255 1 . . . . . . . 4.33 1 1
1256 1 . . . . . . . 3.64 1 1
1257 1 . . . . . . . 4.46 1 1
1258 1 . . . . . . . 4.87 1 1
1259 1 . . . . . . . 4.65 1 1
1260 1 . . . . . . . 4.43 1 1
1261 1 . . . . . . . 4.61 1 1
1262 1 . . . . . . . 3.53 1 1
1263 1 . . . . . . . 4.61 1 1
1264 1 . . . . . . . 4.08 1 1
1265 1 . . . . . . . 3.21 1 1
1266 1 . . . . . . . 4.7 1 1
1267 1 . . . . . . . 5.03 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 5.41 1 1
1270 1 . . . . . . . 4.22 1 1
1271 1 . . . . . . . 5.41 1 1
1272 1 . . . . . . . 4.49 1 1
1273 1 . . . . . . . 3.84 1 1
1274 1 . . . . . . . 5.2 1 1
1275 1 . . . . . . . 5.39 1 1
1276 1 . . . . . . . 4.07 1 1
1277 1 . . . . . . . 3.63 1 1
1278 1 . . . . . . . 5.44 1 1
1279 1 . . . . . . . 4.17 1 1
1280 1 . . . . . . . 4.8 1 1
1281 1 . . . . . . . 4.47 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 3.79 1 1
1285 1 . . . . . . . 4.27 1 1
1286 1 . . . . . . . 5.21 1 1
1287 1 . . . . . . . 4.77 1 1
1288 1 . . . . . . . 3.45 1 1
1289 1 . . . . . . . 3.19 1 1
1290 1 . . . . . . . 4.8 1 1
1291 1 . . . . . . . 5.04 1 1
1292 1 . . . . . . . 3.87 1 1
1293 1 . . . . . . . 3.65 1 1
1294 1 . . . . . . . 4.43 1 1
1295 1 . . . . . . . 4.76 1 1
1296 1 . . . . . . . 4.81 1 1
1297 1 . . . . . . . 4.11 1 1
1298 1 . . . . . . . 3.73 1 1
1299 1 . . . . . . . 3.73 1 1
1300 1 . . . . . . . 4.98 1 1
1301 1 . . . . . . . 3.66 1 1
1302 1 . . . . . . . 4.31 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.75 1 1
1305 1 . . . . . . . 4.31 1 1
1306 1 . . . . . . . 4.42 1 1
1307 1 . . . . . . . 4.82 1 1
1308 1 . . . . . . . 3.98 1 1
1309 1 . . . . . . . 3.64 1 1
1310 1 . . . . . . . 5.1 1 1
1311 1 . . . . . . . 4.44 1 1
1312 1 . . . . . . . 5.34 1 1
1313 1 . . . . . . . 4.46 1 1
1314 1 . . . . . . . 4.61 1 1
1315 1 . . . . . . . 4.69 1 1
1316 1 . . . . . . . 4.07 1 1
1317 1 . . . . . . . 5.18 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.86 1 1
1320 1 . . . . . . . 5.47 1 1
1321 1 . . . . . . . 5.04 1 1
1322 1 . . . . . . . 5.29 1 1
1323 1 . . . . . . . 3.56 1 1
1324 1 . . . . . . . 5.0 1 1
1325 1 . . . . . . . 5.33 1 1
1326 1 . . . . . . . 4.4 1 1
1327 1 . . . . . . . 4.15 1 1
1328 1 . . . . . . . 5.27 1 1
1329 1 . . . . . . . 3.62 1 1
1330 1 . . . . . . . 3.62 1 1
1331 1 . . . . . . . 4.14 1 1
1332 1 . . . . . . . 4.26 1 1
1333 1 . . . . . . . 4.16 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 3.46 1 1
1337 1 . . . . . . . 3.83 1 1
1338 1 . . . . . . . 4.86 1 1
1339 1 . . . . . . . 4.78 1 1
1340 1 . . . . . . . 3.81 1 1
1341 1 . . . . . . . 5.24 1 1
1342 1 . . . . . . . 5.34 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 4.97 1 1
1345 1 . . . . . . . 4.52 1 1
1346 1 . . . . . . . 5.35 1 1
1347 1 . . . . . . . 4.37 1 1
1348 1 . . . . . . . 3.43 1 1
1349 1 . . . . . . . 4.72 1 1
1350 1 . . . . . . . 4.74 1 1
1351 1 . . . . . . . 4.19 1 1
1352 1 . . . . . . . 4.19 1 1
1353 1 . . . . . . . 3.68 1 1
1354 1 . . . . . . . 4.82 1 1
1355 1 . . . . . . . 4.57 1 1
1356 1 . . . . . . . 3.83 1 1
1357 1 . . . . . . . 4.82 1 1
1358 1 . . . . . . . 5.08 1 1
1359 1 . . . . . . . 4.39 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.44 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 4.88 1 1
1364 1 . . . . . . . 4.52 1 1
1365 1 . . . . . . . 4.66 1 1
1366 1 . . . . . . . 5.09 1 1
1367 1 . . . . . . . 4.14 1 1
1368 1 . . . . . . . 3.52 1 1
1369 1 . . . . . . . 4.14 1 1
1370 1 . . . . . . . 4.52 1 1
1371 1 . . . . . . . 3.77 1 1
1372 1 . . . . . . . 4.52 1 1
1373 1 . . . . . . . 4.29 1 1
1374 1 . . . . . . . 3.32 1 1
1375 1 . . . . . . . 2.9 1 1
1376 1 . . . . . . . 4.06 1 1
1377 1 . . . . . . . 4.21 1 1
1378 1 . . . . . . . 4.89 1 1
1379 1 . . . . . . . 4.89 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.64 1 1
1382 1 . . . . . . . 4.31 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.28 1 1
1385 1 . . . . . . . 4.48 1 1
1386 1 . . . . . . . 4.18 1 1
1387 1 . . . . . . . 3.7 1 1
1388 1 . . . . . . . 5.07 1 1
1389 1 . . . . . . . 3.46 1 1
1390 1 . . . . . . . 4.78 1 1
1391 1 . . . . . . . 4.33 1 1
1392 1 . . . . . . . 3.81 1 1
1393 1 . . . . . . . 4.73 1 1
1394 1 . . . . . . . 5.25 1 1
1395 1 . . . . . . . 3.9 1 1
1396 1 . . . . . . . 5.28 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.6 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.6 1 1
1401 1 . . . . . . . 5.17 1 1
1402 1 . . . . . . . 3.93 1 1
1403 1 . . . . . . . 4.56 1 1
1404 1 . . . . . . . 3.95 1 1
1405 1 . . . . . . . 3.39 1 1
1406 1 . . . . . . . 3.26 1 1
1407 1 . . . . . . . 5.34 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 3.6 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.74 1 1
1412 1 . . . . . . . 3.26 1 1
1413 1 . . . . . . . 3.95 1 1
1414 1 . . . . . . . 4.69 1 1
1415 1 . . . . . . . 5.34 1 1
1416 1 . . . . . . . 4.29 1 1
1417 1 . . . . . . . 3.35 1 1
1418 1 . . . . . . . 4.29 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 4.88 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.85 1 1
1423 1 . . . . . . . 4.28 1 1
1424 1 . . . . . . . 4.1 1 1
1425 1 . . . . . . . 3.3 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.36 1 1
1429 1 . . . . . . . 4.62 1 1
1430 1 . . . . . . . 5.36 1 1
1431 1 . . . . . . . 3.7 1 1
1432 1 . . . . . . . 5.16 1 1
1433 1 . . . . . . . 3.76 1 1
1434 1 . . . . . . . 3.76 1 1
1435 1 . . . . . . . 3.71 1 1
1436 1 . . . . . . . 4.61 1 1
1437 1 . . . . . . . 5.43 1 1
1438 1 . . . . . . . 5.43 1 1
1439 1 . . . . . . . 4.81 1 1
1440 1 . . . . . . . 4.84 1 1
1441 1 . . . . . . . 4.39 1 1
1442 1 . . . . . . . 4.62 1 1
1443 1 . . . . . . . 3.7 1 1
1444 1 . . . . . . . 5.26 1 1
1445 1 . . . . . . . 4.24 1 1
1446 1 . . . . . . . 5.26 1 1
1447 1 . . . . . . . 4.24 1 1
1448 1 . . . . . . . 3.66 1 1
1449 1 . . . . . . . 4.99 1 1
1450 1 . . . . . . . 5.09 1 1
1451 1 . . . . . . . 5.09 1 1
1452 1 . . . . . . . 4.6 1 1
1453 1 . . . . . . . 3.72 1 1
1454 1 . . . . . . . 3.82 1 1
1455 1 . . . . . . . 5.11 1 1
1456 1 . . . . . . . 4.26 1 1
1457 1 . . . . . . . 3.72 1 1
1458 1 . . . . . . . 3.42 1 1
1459 1 . . . . . . . 3.1 1 1
1460 1 . . . . . . . 3.99 1 1
1461 1 . . . . . . . 4.82 1 1
1462 1 . . . . . . . 5.0 1 1
1463 1 . . . . . . . 3.33 1 1
1464 1 . . . . . . . 3.71 1 1
1465 1 . . . . . . . 4.23 1 1
1466 1 . . . . . . . 4.05 1 1
1467 1 . . . . . . . 3.59 1 1
1468 1 . . . . . . . 3.56 1 1
1469 1 . . . . . . . 5.3 1 1
1470 1 . . . . . . . 3.76 1 1
1471 1 . . . . . . . 3.29 1 1
1472 1 . . . . . . . 3.76 1 1
1473 1 . . . . . . . 3.75 1 1
1474 1 . . . . . . . 5.35 1 1
1475 1 . . . . . . . 3.31 1 1
1476 1 . . . . . . . 5.12 1 1
1477 1 . . . . . . . 5.12 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 3.99 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 5.07 1 1
1482 1 . . . . . . . 5.34 1 1
1483 1 . . . . . . . 4.7 1 1
1484 1 . . . . . . . 3.82 1 1
1485 1 . . . . . . . 4.7 1 1
1486 1 . . . . . . . 3.57 1 1
1487 1 . . . . . . . 3.82 1 1
1488 1 . . . . . . . 3.27 1 1
1489 1 . . . . . . . 3.82 1 1
1490 1 . . . . . . . 4.74 1 1
1491 1 . . . . . . . 4.16 1 1
1492 1 . . . . . . . 4.74 1 1
1493 1 . . . . . . . 3.66 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 3.99 1 1
1496 1 . . . . . . . 4.05 1 1
1497 1 . . . . . . . 3.35 1 1
1498 1 . . . . . . . 4.05 1 1
1499 1 . . . . . . . 4.61 1 1
1500 1 . . . . . . . 3.88 1 1
1501 1 . . . . . . . 4.56 1 1
1502 1 . . . . . . . 4.56 1 1
1503 1 . . . . . . . 4.6 1 1
1504 1 . . . . . . . 5.34 1 1
1505 1 . . . . . . . 4.46 1 1
1506 1 . . . . . . . 5.02 1 1
1507 1 . . . . . . . 5.03 1 1
1508 1 . . . . . . . 5.18 1 1
1509 1 . . . . . . . 4.16 1 1
1510 1 . . . . . . . 3.32 1 1
1511 1 . . . . . . . 2.96 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 3.29 1 1
1514 1 . . . . . . . 4.09 1 1
1515 1 . . . . . . . 3.46 1 1
1516 1 . . . . . . . 3.79 1 1
1517 1 . . . . . . . 4.29 1 1
1518 1 . . . . . . . 4.51 1 1
1519 1 . . . . . . . 3.99 1 1
1520 1 . . . . . . . 3.32 1 1
1521 1 . . . . . . . 3.99 1 1
1522 1 . . . . . . . 4.25 1 1
1523 1 . . . . . . . 3.18 1 1
1524 1 . . . . . . . 4.37 1 1
1525 1 . . . . . . . 4.4 1 1
1526 1 . . . . . . . 3.7 1 1
1527 1 . . . . . . . 4.25 1 1
1528 1 . . . . . . . 4.43 1 1
1529 1 . . . . . . . 4.25 1 1
1530 1 . . . . . . . 4.43 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 3.76 1 1
1533 1 . . . . . . . 3.45 1 1
1534 1 . . . . . . . 4.84 1 1
1535 1 . . . . . . . 3.1 1 1
1536 1 . . . . . . . 3.2 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 4.48 1 1
1539 1 . . . . . . . 5.24 1 1
1540 1 . . . . . . . 3.67 1 1
1541 1 . . . . . . . 4.64 1 1
1542 1 . . . . . . . 4.75 1 1
1543 1 . . . . . . . 4.06 1 1
1544 1 . . . . . . . 4.23 1 1
1545 1 . . . . . . . 4.03 1 1
1546 1 . . . . . . . 3.33 1 1
1547 1 . . . . . . . 5.44 1 1
1548 1 . . . . . . . 4.46 1 1
1549 1 . . . . . . . 4.24 1 1
1550 1 . . . . . . . 4.09 1 1
1551 1 . . . . . . . 4.22 1 1
1552 1 . . . . . . . 3.09 1 1
1553 1 . . . . . . . 5.12 1 1
1554 1 . . . . . . . 4.44 1 1
1555 1 . . . . . . . 4.26 1 1
1556 1 . . . . . . . 4.92 1 1
1557 1 . . . . . . . 4.92 1 1
1558 1 . . . . . . . 3.81 1 1
1559 1 . . . . . . . 3.59 1 1
1560 1 . . . . . . . 3.73 1 1
1561 1 . . . . . . . 4.89 1 1
1562 1 . . . . . . . 3.63 1 1
1563 1 . . . . . . . 5.2 1 1
1564 1 . . . . . . . 5.28 1 1
1565 1 . . . . . . . 4.9 1 1
1566 1 . . . . . . . 5.14 1 1
1567 1 . . . . . . . 4.59 1 1
1568 1 . . . . . . . 4.59 1 1
1569 1 . . . . . . . 3.64 1 1
1570 1 . . . . . . . 3.9 1 1
1571 1 . . . . . . . 3.14 1 1
1572 1 . . . . . . . 4.98 1 1
1573 1 . . . . . . . 4.48 1 1
1574 1 . . . . . . . 3.4 1 1
1575 1 . . . . . . . 5.11 1 1
1576 1 . . . . . . . 4.24 1 1
1577 1 . . . . . . . 5.11 1 1
1578 1 . . . . . . . 3.38 1 1
1579 1 . . . . . . . 5.47 1 1
1580 1 . . . . . . . 3.79 1 1
1581 1 . . . . . . . 4.24 1 1
1582 1 . . . . . . . 4.77 1 1
1583 1 . . . . . . . 4.77 1 1
1584 1 . . . . . . . 3.65 1 1
1585 1 . . . . . . . 4.91 1 1
1586 1 . . . . . . . 3.76 1 1
1587 1 . . . . . . . 3.43 1 1
1588 1 . . . . . . . 4.1 1 1
1589 1 . . . . . . . 3.4 1 1
1590 1 . . . . . . . 3.46 1 1
1591 1 . . . . . . . 4.46 1 1
1592 1 . . . . . . . 4.31 1 1
1593 1 . . . . . . . 3.62 1 1
1594 1 . . . . . . . 4.81 1 1
1595 1 . . . . . . . 2.86 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 3.89 1 1
1598 1 . . . . . . . 3.64 1 1
1599 1 . . . . . . . 4.16 1 1
1600 1 . . . . . . . 3.21 1 1
1601 1 . . . . . . . 3.21 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
2 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
3 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
4 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
5 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
6 CHI1 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
7 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -89.99999 210.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
8 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -330.0 -30.0 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
9 CHI2 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -210.0 89.99999 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1
10 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 210.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
11 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -330.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
12 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -210.0 89.99999 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
13 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -89.99999 210.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
14 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -330.0 -30.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
15 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -210.0 89.99999 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
16 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -89.99999 210.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
17 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -330.0 -30.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
18 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -210.0 89.99999 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
19 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -89.99999 210.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
20 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -330.0 -30.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
21 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -210.0 89.99999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
22 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
23 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -330.0 -30.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
24 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
25 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
26 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
27 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
28 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
29 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -330.0 -30.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
30 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
31 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
32 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
33 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
34 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
35 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
36 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
37 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
38 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -330.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
39 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
40 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
41 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
42 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
43 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
44 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
45 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
46 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
47 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
48 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
49 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
50 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
51 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
52 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
53 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -330.0 -30.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
54 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
55 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
56 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
57 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
58 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
59 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
60 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
61 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -89.99999 210.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
62 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -330.0 -30.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
63 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -210.0 89.99999 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
64 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
65 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
66 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
67 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -89.99999 210.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
68 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -330.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
69 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 89.99999 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
70 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
71 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -330.0 -30.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
72 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
73 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
74 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -330.0 -30.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
75 CHI1 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
76 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -89.99999 210.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
77 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -330.0 -30.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
78 CHI2 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -210.0 89.99999 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
79 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
80 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -330.0 -30.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
81 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
82 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
83 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
84 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
85 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
86 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
87 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
88 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
89 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
90 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
91 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
92 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
93 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
94 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
95 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
96 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
97 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
98 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -330.0 -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
99 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
100 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
101 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -330.0 -30.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
102 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
103 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -89.99999 210.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
104 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -330.0 -30.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
105 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -210.0 89.99999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
106 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
107 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -330.0 -30.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
108 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
109 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -89.99999 210.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
110 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -330.0 -30.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
111 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -210.0 89.99999 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
112 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 210.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
113 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -330.0 -30.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
114 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -210.0 89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
115 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -89.99999 210.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
116 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -330.0 -30.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
117 CHI1 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -210.0 89.99999 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
118 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -89.99999 210.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
119 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -330.0 -30.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
120 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -210.0 89.99999 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
121 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
122 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -330.0 -30.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
123 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
124 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 210.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
125 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -330.0 -30.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
126 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -210.0 89.99999 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
127 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
128 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
129 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
130 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
131 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
132 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
133 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
134 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -330.0 -30.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
135 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
136 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
137 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -330.0 -30.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
138 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
139 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -89.99999 210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
140 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -330.0 -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
141 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -210.0 89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
142 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -89.99999 210.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
143 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -330.0 -30.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
144 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -210.0 89.99999 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
145 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
146 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
147 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
148 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
149 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
150 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
151 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
152 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
153 CHI3 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
154 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -89.99999 210.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
155 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -330.0 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
156 CHI4 1 1 46 LYS CG 1 1 46 LYS CD 1 1 46 LYS CE 1 1 46 LYS NZ -210.0 89.99999 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
157 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -89.99999 210.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
158 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -330.0 -30.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
159 CHI1 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -210.0 89.99999 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
160 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -89.99999 210.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
161 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -330.0 -30.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
162 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -210.0 89.99999 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
163 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
164 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -330.0 -30.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
165 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
166 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -89.99999 210.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
167 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -330.0 -30.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
168 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -210.0 89.99999 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
169 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
170 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
171 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
172 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
173 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
174 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
175 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
176 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
177 CHI3 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
178 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -89.99999 210.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
179 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -330.0 -30.0 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
180 CHI4 1 1 51 LYS CG 1 1 51 LYS CD 1 1 51 LYS CE 1 1 51 LYS NZ -210.0 89.99999 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
181 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -89.99999 210.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
182 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -330.0 -30.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
183 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -210.0 89.99999 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
184 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
185 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
186 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
187 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
188 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
189 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
190 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
191 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
192 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
193 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -89.99999 210.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
194 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -330.0 -30.0 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
195 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -210.0 89.99999 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
196 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -89.99999 210.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
197 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -330.0 -30.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
198 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -210.0 89.99999 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1
199 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
200 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -330.0 -30.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
201 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
202 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 210.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
203 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -330.0 -30.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
204 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -210.0 89.99999 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
205 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 210.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
206 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -330.0 -30.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
207 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -210.0 89.99999 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
208 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
209 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
210 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
211 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
212 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
213 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
214 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -89.99999 210.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
215 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -330.0 -30.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
216 CHI1 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -210.0 89.99999 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
217 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -89.99999 210.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
218 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -330.0 -30.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
219 CHI2 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -210.0 89.99999 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
220 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -89.99999 210.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
221 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -330.0 -30.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
222 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -210.0 89.99999 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
223 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
224 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
225 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
226 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
227 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
228 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
229 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
230 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
231 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
232 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
233 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
234 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
235 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
236 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
237 CHI3 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
238 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
239 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
240 CHI4 1 1 68 LYS CG 1 1 68 LYS CD 1 1 68 LYS CE 1 1 68 LYS NZ -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
241 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -89.99999 210.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
242 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -330.0 -30.0 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
243 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -210.0 89.99999 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1
244 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -89.99999 210.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
245 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -330.0 -30.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
246 CHI1 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -210.0 89.99999 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
247 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
248 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
249 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
250 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
251 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
252 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
253 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -89.99999 210.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
254 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -330.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
255 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -210.0 89.99999 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
256 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -89.99999 210.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
257 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -330.0 -30.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
258 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG -210.0 89.99999 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
259 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -89.99999 210.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
260 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -330.0 -30.0 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
261 CHI2 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG 1 1 75 GLN CD -210.0 89.99999 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
262 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -89.99999 210.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
263 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -330.0 -30.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
264 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -210.0 89.99999 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
265 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -89.99999 210.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
266 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -330.0 -30.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
267 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD -210.0 89.99999 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
268 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
269 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
270 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
271 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
272 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
273 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
274 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
275 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
276 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
277 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -89.99999 210.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
278 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -330.0 -30.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
279 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ -210.0 89.99999 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
280 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -89.99999 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
281 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -330.0 -30.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
282 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 -210.0 89.99999 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
283 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -89.99999 210.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
284 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -330.0 -30.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
285 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 -210.0 89.99999 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
286 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
287 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
288 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
289 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
290 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
291 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
292 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -89.99999 210.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
293 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -330.0 -30.0 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
294 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -210.0 89.99999 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
295 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
296 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
297 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
298 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
299 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
300 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
301 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
302 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
303 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
304 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
305 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
306 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
307 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
308 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -330.0 -30.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
309 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
310 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -89.99999 210.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
311 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -330.0 -30.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
312 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -210.0 89.99999 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
313 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
314 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
315 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
316 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
317 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
318 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
319 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -89.99999 210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
320 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -330.0 -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
321 CHI1 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -210.0 89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
322 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -89.99999 210.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
323 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -330.0 -30.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
324 CHI2 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG 1 1 90 GLN CD -210.0 89.99999 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
325 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
326 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
327 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
328 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -89.99999 210.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
329 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -330.0 -30.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
330 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 -210.0 89.99999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
331 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -89.99999 210.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
332 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -330.0 -30.0 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
333 CHI1 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -210.0 89.99999 . 93 TYR . . 93 TYR . . 93 TYR . . 93 TYR . 1 1
334 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
335 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
336 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
337 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
338 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
339 CHI2 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
340 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -89.99999 210.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
341 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -330.0 -30.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
342 CHI3 1 1 96 ARG CB 1 1 96 ARG CG 1 1 96 ARG CD 1 1 96 ARG NE -210.0 89.99999 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
343 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -89.99999 210.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
344 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -330.0 -30.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
345 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -210.0 89.99999 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
346 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
347 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
348 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
349 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
350 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
351 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
352 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -89.99999 210.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
353 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -330.0 -30.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
354 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG -210.0 89.99999 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
355 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -89.99999 210.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
356 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -330.0 -30.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
357 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -210.0 89.99999 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
358 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -89.99999 210.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
359 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -330.0 -30.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
360 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -210.0 89.99999 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
361 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -89.99999 210.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
362 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -330.0 -30.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
363 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -210.0 89.99999 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
364 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -89.99999 210.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
365 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -330.0 -30.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
366 CHI1 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1 -210.0 89.99999 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
367 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -89.99999 210.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
368 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -330.0 -30.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
369 CHI1 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -210.0 89.99999 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
370 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -89.99999 210.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
371 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -330.0 -30.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
372 CHI1 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG -210.0 89.99999 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
373 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -89.99999 210.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
374 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -330.0 -30.0 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
375 CHI2 1 1 111 GLU CA 1 1 111 GLU CB 1 1 111 GLU CG 1 1 111 GLU CD -210.0 89.99999 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
376 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -89.99999 210.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
377 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -330.0 -30.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
378 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 -210.0 89.99999 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
379 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -89.99999 210.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
380 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -330.0 -30.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
381 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -210.0 89.99999 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
382 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -89.99999 210.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
383 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -330.0 -30.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
384 CHI2 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG 1 1 113 GLU CD -210.0 89.99999 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1
385 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -89.99999 210.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
386 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -330.0 -30.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
387 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -210.0 89.99999 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
388 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -89.99999 210.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
389 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -330.0 -30.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
390 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -210.0 89.99999 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
391 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -89.99999 210.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
392 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -330.0 -30.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
393 CHI1 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG -210.0 89.99999 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
394 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -89.99999 210.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
395 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -330.0 -30.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
396 CHI2 1 1 115 LEU CA 1 1 115 LEU CB 1 1 115 LEU CG 1 1 115 LEU CD1 -210.0 89.99999 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
397 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -89.99999 210.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
398 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -330.0 -30.0 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
399 CHI1 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG -210.0 89.99999 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
400 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -89.99999 210.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
401 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -330.0 -30.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
402 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -210.0 89.99999 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.019 1.837 -6.399 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.072 0.970 -7.060 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.272 2.404 -8.054 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.668 0.566 -7.976 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 4.318 0.154 -6.396 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.285 1.705 -7.366 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.997 2.174 -6.997 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 2.288 4.482 -4.881 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 2.340 3.049 -4.364 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 2.924 3.012 -2.949 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 4.462 1.847 -4.360 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 4.373 2.728 -3.145 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 1.343 2.634 -4.354 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 2.769 3.968 -2.468 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 2.443 2.233 -2.377 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 5.362 2.061 -4.917 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 4.433 0.805 -4.073 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 4.909 3.650 -3.310 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.766 2.214 -2.280 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 3.264 2.212 -5.134 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 1.259 5.149 -4.787 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 GLY C C 4.840 6.922 -5.805 1.00 . A A . 3 GLY C 1 1
1 23 1 1 3 GLY CA C 3.465 6.302 -5.954 1.00 . A A . 3 GLY CA 1 1
1 24 1 1 3 GLY H H 4.196 4.373 -5.477 1.00 . A A . 3 GLY H 1 1
1 25 1 1 3 GLY HA2 H 3.202 6.282 -7.001 1.00 . A A . 3 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H 2.748 6.913 -5.425 1.00 . A A . 3 GLY HA3 1 1
1 27 1 1 3 GLY N N 3.405 4.950 -5.429 1.00 . A A . 3 GLY N 1 1
1 28 1 1 3 GLY O O 5.684 6.407 -5.072 1.00 . A A . 3 GLY O 1 1
1 29 1 1 4 SER C C 6.257 9.979 -5.595 1.00 . A A . 4 SER C 1 1
1 30 1 1 4 SER CA C 6.351 8.718 -6.449 1.00 . A A . 4 SER CA 1 1
1 31 1 1 4 SER CB C 6.821 9.078 -7.860 1.00 . A A . 4 SER CB 1 1
1 32 1 1 4 SER H H 4.354 8.392 -7.070 1.00 . A A . 4 SER H 1 1
1 33 1 1 4 SER HA H 7.069 8.046 -6.001 1.00 . A A . 4 SER HA 1 1
1 34 1 1 4 SER HB2 H 7.537 9.883 -7.804 1.00 . A A . 4 SER HB2 1 1
1 35 1 1 4 SER HB3 H 7.285 8.214 -8.314 1.00 . A A . 4 SER HB3 1 1
1 36 1 1 4 SER HG H 6.054 9.720 -9.545 1.00 . A A . 4 SER HG 1 1
1 37 1 1 4 SER N N 5.067 8.030 -6.503 1.00 . A A . 4 SER N 1 1
1 38 1 1 4 SER O O 5.164 10.468 -5.310 1.00 . A A . 4 SER O 1 1
1 39 1 1 4 SER OG O 5.733 9.490 -8.670 1.00 . A A . 4 SER OG 1 1
1 40 1 1 5 MET C C 8.824 12.378 -4.473 1.00 . A A . 5 MET C 1 1
1 41 1 1 5 MET CA C 7.459 11.703 -4.369 1.00 . A A . 5 MET CA 1 1
1 42 1 1 5 MET CB C 7.155 11.364 -2.909 1.00 . A A . 5 MET CB 1 1
1 43 1 1 5 MET CE C 4.933 13.584 -0.167 1.00 . A A . 5 MET CE 1 1
1 44 1 1 5 MET CG C 6.602 12.536 -2.115 1.00 . A A . 5 MET CG 1 1
1 45 1 1 5 MET H H 8.250 10.064 -5.449 1.00 . A A . 5 MET H 1 1
1 46 1 1 5 MET HA H 6.706 12.384 -4.736 1.00 . A A . 5 MET HA 1 1
1 47 1 1 5 MET HB2 H 6.430 10.564 -2.881 1.00 . A A . 5 MET HB2 1 1
1 48 1 1 5 MET HB3 H 8.065 11.032 -2.432 1.00 . A A . 5 MET HB3 1 1
1 49 1 1 5 MET HE1 H 4.956 13.630 0.913 1.00 . A A . 5 MET HE1 1 1
1 50 1 1 5 MET HE2 H 5.528 14.388 -0.574 1.00 . A A . 5 MET HE2 1 1
1 51 1 1 5 MET HE3 H 3.914 13.681 -0.510 1.00 . A A . 5 MET HE3 1 1
1 52 1 1 5 MET HG2 H 7.428 13.128 -1.748 1.00 . A A . 5 MET HG2 1 1
1 53 1 1 5 MET HG3 H 5.992 13.141 -2.770 1.00 . A A . 5 MET HG3 1 1
1 54 1 1 5 MET N N 7.411 10.499 -5.190 1.00 . A A . 5 MET N 1 1
1 55 1 1 5 MET O O 9.821 11.866 -3.963 1.00 . A A . 5 MET O 1 1
1 56 1 1 5 MET SD S 5.599 12.013 -0.711 1.00 . A A . 5 MET SD 1 1
1 57 1 1 6 THR C C 9.834 15.764 -5.463 1.00 . A A . 6 THR C 1 1
1 58 1 1 6 THR CA C 10.103 14.271 -5.310 1.00 . A A . 6 THR CA 1 1
1 59 1 1 6 THR CB C 10.890 13.775 -6.538 1.00 . A A . 6 THR CB 1 1
1 60 1 1 6 THR CG2 C 10.032 13.839 -7.792 1.00 . A A . 6 THR CG2 1 1
1 61 1 1 6 THR H H 8.033 13.885 -5.522 1.00 . A A . 6 THR H 1 1
1 62 1 1 6 THR HA H 10.711 14.113 -4.431 1.00 . A A . 6 THR HA 1 1
1 63 1 1 6 THR HB H 11.179 12.747 -6.369 1.00 . A A . 6 THR HB 1 1
1 64 1 1 6 THR HG1 H 12.572 14.228 -7.461 1.00 . A A . 6 THR HG1 1 1
1 65 1 1 6 THR HG21 H 9.504 12.905 -7.915 1.00 . A A . 6 THR HG21 1 1
1 66 1 1 6 THR HG22 H 10.663 14.011 -8.651 1.00 . A A . 6 THR HG22 1 1
1 67 1 1 6 THR HG23 H 9.320 14.645 -7.700 1.00 . A A . 6 THR HG23 1 1
1 68 1 1 6 THR N N 8.861 13.528 -5.138 1.00 . A A . 6 THR N 1 1
1 69 1 1 6 THR O O 8.768 16.169 -5.927 1.00 . A A . 6 THR O 1 1
1 70 1 1 6 THR OG1 O 12.068 14.568 -6.718 1.00 . A A . 6 THR OG1 1 1
1 71 1 1 7 VAL C C 11.833 18.635 -5.953 1.00 . A A . 7 VAL C 1 1
1 72 1 1 7 VAL CA C 10.677 18.028 -5.166 1.00 . A A . 7 VAL CA 1 1
1 73 1 1 7 VAL CB C 10.622 18.680 -3.771 1.00 . A A . 7 VAL CB 1 1
1 74 1 1 7 VAL CG1 C 10.406 20.181 -3.891 1.00 . A A . 7 VAL CG1 1 1
1 75 1 1 7 VAL CG2 C 9.529 18.041 -2.928 1.00 . A A . 7 VAL CG2 1 1
1 76 1 1 7 VAL H H 11.635 16.197 -4.709 1.00 . A A . 7 VAL H 1 1
1 77 1 1 7 VAL HA H 9.751 18.247 -5.679 1.00 . A A . 7 VAL HA 1 1
1 78 1 1 7 VAL HB H 11.570 18.513 -3.280 1.00 . A A . 7 VAL HB 1 1
1 79 1 1 7 VAL HG11 H 9.528 20.464 -3.328 1.00 . A A . 7 VAL HG11 1 1
1 80 1 1 7 VAL HG12 H 11.269 20.701 -3.501 1.00 . A A . 7 VAL HG12 1 1
1 81 1 1 7 VAL HG13 H 10.267 20.442 -4.929 1.00 . A A . 7 VAL HG13 1 1
1 82 1 1 7 VAL HG21 H 8.702 17.760 -3.563 1.00 . A A . 7 VAL HG21 1 1
1 83 1 1 7 VAL HG22 H 9.921 17.163 -2.437 1.00 . A A . 7 VAL HG22 1 1
1 84 1 1 7 VAL HG23 H 9.188 18.747 -2.184 1.00 . A A . 7 VAL HG23 1 1
1 85 1 1 7 VAL N N 10.808 16.580 -5.071 1.00 . A A . 7 VAL N 1 1
1 86 1 1 7 VAL O O 12.994 18.281 -5.743 1.00 . A A . 7 VAL O 1 1
1 87 1 1 8 VAL C C 12.157 21.666 -7.937 1.00 . A A . 8 VAL C 1 1
1 88 1 1 8 VAL CA C 12.521 20.208 -7.678 1.00 . A A . 8 VAL CA 1 1
1 89 1 1 8 VAL CB C 12.706 19.489 -9.027 1.00 . A A . 8 VAL CB 1 1
1 90 1 1 8 VAL CG1 C 11.380 19.392 -9.767 1.00 . A A . 8 VAL CG1 1 1
1 91 1 1 8 VAL CG2 C 13.747 20.206 -9.874 1.00 . A A . 8 VAL CG2 1 1
1 92 1 1 8 VAL H H 10.567 19.790 -6.981 1.00 . A A . 8 VAL H 1 1
1 93 1 1 8 VAL HA H 13.459 20.171 -7.143 1.00 . A A . 8 VAL HA 1 1
1 94 1 1 8 VAL HB H 13.058 18.487 -8.833 1.00 . A A . 8 VAL HB 1 1
1 95 1 1 8 VAL HG11 H 10.748 18.666 -9.277 1.00 . A A . 8 VAL HG11 1 1
1 96 1 1 8 VAL HG12 H 10.893 20.357 -9.762 1.00 . A A . 8 VAL HG12 1 1
1 97 1 1 8 VAL HG13 H 11.559 19.083 -10.786 1.00 . A A . 8 VAL HG13 1 1
1 98 1 1 8 VAL HG21 H 14.690 20.221 -9.349 1.00 . A A . 8 VAL HG21 1 1
1 99 1 1 8 VAL HG22 H 13.865 19.687 -10.813 1.00 . A A . 8 VAL HG22 1 1
1 100 1 1 8 VAL HG23 H 13.423 21.220 -10.062 1.00 . A A . 8 VAL HG23 1 1
1 101 1 1 8 VAL N N 11.509 19.551 -6.860 1.00 . A A . 8 VAL N 1 1
1 102 1 1 8 VAL O O 10.984 22.005 -8.098 1.00 . A A . 8 VAL O 1 1
1 103 1 1 9 THR C C 13.407 24.343 -9.616 1.00 . A A . 9 THR C 1 1
1 104 1 1 9 THR CA C 12.957 23.947 -8.214 1.00 . A A . 9 THR CA 1 1
1 105 1 1 9 THR CB C 13.710 24.809 -7.183 1.00 . A A . 9 THR CB 1 1
1 106 1 1 9 THR CG2 C 13.168 26.230 -7.166 1.00 . A A . 9 THR CG2 1 1
1 107 1 1 9 THR H H 14.082 22.194 -7.840 1.00 . A A . 9 THR H 1 1
1 108 1 1 9 THR HA H 11.900 24.147 -8.116 1.00 . A A . 9 THR HA 1 1
1 109 1 1 9 THR HB H 14.755 24.841 -7.458 1.00 . A A . 9 THR HB 1 1
1 110 1 1 9 THR HG1 H 14.392 24.395 -5.379 1.00 . A A . 9 THR HG1 1 1
1 111 1 1 9 THR HG21 H 13.366 26.679 -6.204 1.00 . A A . 9 THR HG21 1 1
1 112 1 1 9 THR HG22 H 12.103 26.211 -7.342 1.00 . A A . 9 THR HG22 1 1
1 113 1 1 9 THR HG23 H 13.651 26.809 -7.940 1.00 . A A . 9 THR HG23 1 1
1 114 1 1 9 THR N N 13.170 22.526 -7.976 1.00 . A A . 9 THR N 1 1
1 115 1 1 9 THR O O 14.257 23.685 -10.216 1.00 . A A . 9 THR O 1 1
1 116 1 1 9 THR OG1 O 13.588 24.231 -5.879 1.00 . A A . 9 THR OG1 1 1
1 117 1 1 10 THR C C 14.083 27.128 -11.391 1.00 . A A . 10 THR C 1 1
1 118 1 1 10 THR CA C 13.173 25.908 -11.466 1.00 . A A . 10 THR CA 1 1
1 119 1 1 10 THR CB C 11.912 26.271 -12.272 1.00 . A A . 10 THR CB 1 1
1 120 1 1 10 THR CG2 C 11.295 25.030 -12.899 1.00 . A A . 10 THR CG2 1 1
1 121 1 1 10 THR H H 12.161 25.907 -9.606 1.00 . A A . 10 THR H 1 1
1 122 1 1 10 THR HA H 13.691 25.115 -11.985 1.00 . A A . 10 THR HA 1 1
1 123 1 1 10 THR HB H 12.192 26.954 -13.061 1.00 . A A . 10 THR HB 1 1
1 124 1 1 10 THR HG1 H 10.710 27.759 -11.793 1.00 . A A . 10 THR HG1 1 1
1 125 1 1 10 THR HG21 H 11.679 24.904 -13.900 1.00 . A A . 10 THR HG21 1 1
1 126 1 1 10 THR HG22 H 10.221 25.142 -12.938 1.00 . A A . 10 THR HG22 1 1
1 127 1 1 10 THR HG23 H 11.546 24.164 -12.305 1.00 . A A . 10 THR HG23 1 1
1 128 1 1 10 THR N N 12.832 25.424 -10.134 1.00 . A A . 10 THR N 1 1
1 129 1 1 10 THR O O 14.340 27.656 -10.310 1.00 . A A . 10 THR O 1 1
1 130 1 1 10 THR OG1 O 10.953 26.908 -11.421 1.00 . A A . 10 THR OG1 1 1
1 131 1 1 11 GLU C C 14.699 30.006 -12.244 1.00 . A A . 11 GLU C 1 1
1 132 1 1 11 GLU CA C 15.451 28.730 -12.611 1.00 . A A . 11 GLU CA 1 1
1 133 1 1 11 GLU CB C 16.053 28.864 -14.011 1.00 . A A . 11 GLU CB 1 1
1 134 1 1 11 GLU CD C 17.964 28.213 -15.530 1.00 . A A . 11 GLU CD 1 1
1 135 1 1 11 GLU CG C 17.154 27.857 -14.298 1.00 . A A . 11 GLU CG 1 1
1 136 1 1 11 GLU H H 14.327 27.107 -13.376 1.00 . A A . 11 GLU H 1 1
1 137 1 1 11 GLU HA H 16.248 28.579 -11.899 1.00 . A A . 11 GLU HA 1 1
1 138 1 1 11 GLU HB2 H 15.269 28.728 -14.741 1.00 . A A . 11 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H 16.465 29.856 -14.118 1.00 . A A . 11 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H 17.819 27.817 -13.448 1.00 . A A . 11 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H 16.706 26.886 -14.449 1.00 . A A . 11 GLU HG3 1 1
1 142 1 1 11 GLU N N 14.568 27.571 -12.547 1.00 . A A . 11 GLU N 1 1
1 143 1 1 11 GLU O O 15.287 30.961 -11.736 1.00 . A A . 11 GLU O 1 1
1 144 1 1 11 GLU OE1 O 18.484 29.347 -15.591 1.00 . A A . 11 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O 18.078 27.358 -16.432 1.00 . A A . 11 GLU OE2 1 1
1 146 1 1 12 SER C C 12.425 31.371 -10.703 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C 12.564 31.175 -12.209 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C 11.182 31.014 -12.845 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H 12.986 29.223 -12.913 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H 13.046 32.045 -12.631 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H 10.488 31.689 -12.366 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H 11.243 31.248 -13.898 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H 10.535 29.311 -13.564 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N 13.396 30.015 -12.507 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O 12.224 32.488 -10.227 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O 10.705 29.688 -12.698 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 GLY C C 11.245 29.542 -7.985 1.00 . A A . 13 GLY C 1 1
1 158 1 1 13 GLY CA C 12.415 30.347 -8.512 1.00 . A A . 13 GLY CA 1 1
1 159 1 1 13 GLY H H 12.692 29.412 -10.392 1.00 . A A . 13 GLY H 1 1
1 160 1 1 13 GLY HA2 H 13.326 29.973 -8.069 1.00 . A A . 13 GLY HA2 1 1
1 161 1 1 13 GLY HA3 H 12.285 31.380 -8.224 1.00 . A A . 13 GLY HA3 1 1
1 162 1 1 13 GLY N N 12.532 30.276 -9.957 1.00 . A A . 13 GLY N 1 1
1 163 1 1 13 GLY O O 11.332 28.930 -6.919 1.00 . A A . 13 GLY O 1 1
1 164 1 1 14 LEU C C 9.256 27.320 -8.165 1.00 . A A . 14 LEU C 1 1
1 165 1 1 14 LEU CA C 8.951 28.805 -8.331 1.00 . A A . 14 LEU CA 1 1
1 166 1 1 14 LEU CB C 7.840 28.996 -9.366 1.00 . A A . 14 LEU CB 1 1
1 167 1 1 14 LEU CD1 C 7.082 26.838 -10.391 1.00 . A A . 14 LEU CD1 1 1
1 168 1 1 14 LEU CD2 C 7.439 28.848 -11.836 1.00 . A A . 14 LEU CD2 1 1
1 169 1 1 14 LEU CG C 7.910 28.096 -10.600 1.00 . A A . 14 LEU CG 1 1
1 170 1 1 14 LEU H H 10.136 30.046 -9.569 1.00 . A A . 14 LEU H 1 1
1 171 1 1 14 LEU HA H 8.620 29.201 -7.383 1.00 . A A . 14 LEU HA 1 1
1 172 1 1 14 LEU HB2 H 6.897 28.812 -8.876 1.00 . A A . 14 LEU HB2 1 1
1 173 1 1 14 LEU HB3 H 7.875 30.023 -9.701 1.00 . A A . 14 LEU HB3 1 1
1 174 1 1 14 LEU HD11 H 6.707 26.818 -9.379 1.00 . A A . 14 LEU HD11 1 1
1 175 1 1 14 LEU HD12 H 7.699 25.968 -10.563 1.00 . A A . 14 LEU HD12 1 1
1 176 1 1 14 LEU HD13 H 6.254 26.833 -11.084 1.00 . A A . 14 LEU HD13 1 1
1 177 1 1 14 LEU HD21 H 6.875 29.718 -11.535 1.00 . A A . 14 LEU HD21 1 1
1 178 1 1 14 LEU HD22 H 6.813 28.201 -12.433 1.00 . A A . 14 LEU HD22 1 1
1 179 1 1 14 LEU HD23 H 8.295 29.157 -12.418 1.00 . A A . 14 LEU HD23 1 1
1 180 1 1 14 LEU HG H 8.937 27.797 -10.761 1.00 . A A . 14 LEU HG 1 1
1 181 1 1 14 LEU N N 10.145 29.541 -8.731 1.00 . A A . 14 LEU N 1 1
1 182 1 1 14 LEU O O 10.293 26.834 -8.615 1.00 . A A . 14 LEU O 1 1
1 183 1 1 15 LYS C C 7.215 24.421 -7.572 1.00 . A A . 15 LYS C 1 1
1 184 1 1 15 LYS CA C 8.513 25.172 -7.293 1.00 . A A . 15 LYS CA 1 1
1 185 1 1 15 LYS CB C 8.968 24.909 -5.855 1.00 . A A . 15 LYS CB 1 1
1 186 1 1 15 LYS CD C 10.818 25.019 -4.159 1.00 . A A . 15 LYS CD 1 1
1 187 1 1 15 LYS CE C 10.324 26.174 -3.302 1.00 . A A . 15 LYS CE 1 1
1 188 1 1 15 LYS CG C 10.438 25.208 -5.619 1.00 . A A . 15 LYS CG 1 1
1 189 1 1 15 LYS H H 7.537 27.047 -7.180 1.00 . A A . 15 LYS H 1 1
1 190 1 1 15 LYS HA H 9.273 24.817 -7.972 1.00 . A A . 15 LYS HA 1 1
1 191 1 1 15 LYS HB2 H 8.385 25.526 -5.188 1.00 . A A . 15 LYS HB2 1 1
1 192 1 1 15 LYS HB3 H 8.791 23.870 -5.619 1.00 . A A . 15 LYS HB3 1 1
1 193 1 1 15 LYS HD2 H 10.376 24.103 -3.797 1.00 . A A . 15 LYS HD2 1 1
1 194 1 1 15 LYS HD3 H 11.894 24.958 -4.081 1.00 . A A . 15 LYS HD3 1 1
1 195 1 1 15 LYS HE2 H 9.402 26.548 -3.720 1.00 . A A . 15 LYS HE2 1 1
1 196 1 1 15 LYS HE3 H 10.145 25.811 -2.301 1.00 . A A . 15 LYS HE3 1 1
1 197 1 1 15 LYS HG2 H 11.034 24.540 -6.223 1.00 . A A . 15 LYS HG2 1 1
1 198 1 1 15 LYS HG3 H 10.639 26.231 -5.904 1.00 . A A . 15 LYS HG3 1 1
1 199 1 1 15 LYS HZ1 H 10.909 28.101 -2.744 1.00 . A A . 15 LYS HZ1 1 1
1 200 1 1 15 LYS HZ2 H 11.580 27.578 -4.206 1.00 . A A . 15 LYS HZ2 1 1
1 201 1 1 15 LYS HZ3 H 12.171 26.974 -2.741 1.00 . A A . 15 LYS HZ3 1 1
1 202 1 1 15 LYS N N 8.344 26.603 -7.516 1.00 . A A . 15 LYS N 1 1
1 203 1 1 15 LYS NZ N 11.315 27.285 -3.244 1.00 . A A . 15 LYS NZ 1 1
1 204 1 1 15 LYS O O 6.145 25.023 -7.660 1.00 . A A . 15 LYS O 1 1
1 205 1 1 16 TYR C C 6.375 20.844 -7.485 1.00 . A A . 16 TYR C 1 1
1 206 1 1 16 TYR CA C 6.151 22.271 -7.978 1.00 . A A . 16 TYR CA 1 1
1 207 1 1 16 TYR CB C 5.839 22.262 -9.475 1.00 . A A . 16 TYR CB 1 1
1 208 1 1 16 TYR CD1 C 7.581 20.688 -10.405 1.00 . A A . 16 TYR CD1 1 1
1 209 1 1 16 TYR CD2 C 7.638 22.967 -11.100 1.00 . A A . 16 TYR CD2 1 1
1 210 1 1 16 TYR CE1 C 8.681 20.415 -11.195 1.00 . A A . 16 TYR CE1 1 1
1 211 1 1 16 TYR CE2 C 8.737 22.703 -11.894 1.00 . A A . 16 TYR CE2 1 1
1 212 1 1 16 TYR CG C 7.042 21.967 -10.342 1.00 . A A . 16 TYR CG 1 1
1 213 1 1 16 TYR CZ C 9.255 21.425 -11.938 1.00 . A A . 16 TYR CZ 1 1
1 214 1 1 16 TYR H H 8.197 22.681 -7.627 1.00 . A A . 16 TYR H 1 1
1 215 1 1 16 TYR HA H 5.311 22.695 -7.447 1.00 . A A . 16 TYR HA 1 1
1 216 1 1 16 TYR HB2 H 5.093 21.509 -9.676 1.00 . A A . 16 TYR HB2 1 1
1 217 1 1 16 TYR HB3 H 5.453 23.229 -9.761 1.00 . A A . 16 TYR HB3 1 1
1 218 1 1 16 TYR HD1 H 7.129 19.899 -9.822 1.00 . A A . 16 TYR HD1 1 1
1 219 1 1 16 TYR HD2 H 7.231 23.967 -11.064 1.00 . A A . 16 TYR HD2 1 1
1 220 1 1 16 TYR HE1 H 9.086 19.414 -11.230 1.00 . A A . 16 TYR HE1 1 1
1 221 1 1 16 TYR HE2 H 9.188 23.493 -12.476 1.00 . A A . 16 TYR HE2 1 1
1 222 1 1 16 TYR HH H 11.020 21.827 -12.584 1.00 . A A . 16 TYR HH 1 1
1 223 1 1 16 TYR N N 7.317 23.103 -7.708 1.00 . A A . 16 TYR N 1 1
1 224 1 1 16 TYR O O 7.508 20.370 -7.419 1.00 . A A . 16 TYR O 1 1
1 225 1 1 16 TYR OH O 10.349 21.156 -12.728 1.00 . A A . 16 TYR OH 1 1
1 226 1 1 17 GLU C C 4.341 17.907 -7.363 1.00 . A A . 17 GLU C 1 1
1 227 1 1 17 GLU CA C 5.361 18.793 -6.654 1.00 . A A . 17 GLU CA 1 1
1 228 1 1 17 GLU CB C 5.126 18.751 -5.143 1.00 . A A . 17 GLU CB 1 1
1 229 1 1 17 GLU CD C 5.623 19.776 -2.888 1.00 . A A . 17 GLU CD 1 1
1 230 1 1 17 GLU CG C 5.936 19.780 -4.372 1.00 . A A . 17 GLU CG 1 1
1 231 1 1 17 GLU H H 4.408 20.599 -7.216 1.00 . A A . 17 GLU H 1 1
1 232 1 1 17 GLU HA H 6.352 18.422 -6.866 1.00 . A A . 17 GLU HA 1 1
1 233 1 1 17 GLU HB2 H 4.079 18.928 -4.948 1.00 . A A . 17 GLU HB2 1 1
1 234 1 1 17 GLU HB3 H 5.390 17.769 -4.778 1.00 . A A . 17 GLU HB3 1 1
1 235 1 1 17 GLU HG2 H 6.986 19.564 -4.503 1.00 . A A . 17 GLU HG2 1 1
1 236 1 1 17 GLU HG3 H 5.719 20.761 -4.769 1.00 . A A . 17 GLU HG3 1 1
1 237 1 1 17 GLU N N 5.284 20.166 -7.141 1.00 . A A . 17 GLU N 1 1
1 238 1 1 17 GLU O O 3.273 18.369 -7.765 1.00 . A A . 17 GLU O 1 1
1 239 1 1 17 GLU OE1 O 5.741 18.705 -2.259 1.00 . A A . 17 GLU OE1 1 1
1 240 1 1 17 GLU OE2 O 5.259 20.847 -2.357 1.00 . A A . 17 GLU OE2 1 1
1 241 1 1 18 ASP C C 2.787 15.099 -7.187 1.00 . A A . 18 ASP C 1 1
1 242 1 1 18 ASP CA C 3.794 15.678 -8.175 1.00 . A A . 18 ASP CA 1 1
1 243 1 1 18 ASP CB C 4.608 14.551 -8.813 1.00 . A A . 18 ASP CB 1 1
1 244 1 1 18 ASP CG C 5.217 13.621 -7.782 1.00 . A A . 18 ASP CG 1 1
1 245 1 1 18 ASP H H 5.545 16.322 -7.173 1.00 . A A . 18 ASP H 1 1
1 246 1 1 18 ASP HA H 3.258 16.206 -8.949 1.00 . A A . 18 ASP HA 1 1
1 247 1 1 18 ASP HB2 H 3.964 13.971 -9.457 1.00 . A A . 18 ASP HB2 1 1
1 248 1 1 18 ASP HB3 H 5.406 14.981 -9.400 1.00 . A A . 18 ASP HB3 1 1
1 249 1 1 18 ASP N N 4.680 16.631 -7.514 1.00 . A A . 18 ASP N 1 1
1 250 1 1 18 ASP O O 3.159 14.596 -6.126 1.00 . A A . 18 ASP O 1 1
1 251 1 1 18 ASP OD1 O 6.009 14.102 -6.945 1.00 . A A . 18 ASP OD1 1 1
1 252 1 1 18 ASP OD2 O 4.902 12.413 -7.813 1.00 . A A . 18 ASP OD2 1 1
1 253 1 1 19 LEU C C -0.322 13.540 -7.386 1.00 . A A . 19 LEU C 1 1
1 254 1 1 19 LEU CA C 0.446 14.657 -6.686 1.00 . A A . 19 LEU CA 1 1
1 255 1 1 19 LEU CB C -0.513 15.782 -6.295 1.00 . A A . 19 LEU CB 1 1
1 256 1 1 19 LEU CD1 C -0.145 15.667 -3.818 1.00 . A A . 19 LEU CD1 1 1
1 257 1 1 19 LEU CD2 C -2.207 16.755 -4.723 1.00 . A A . 19 LEU CD2 1 1
1 258 1 1 19 LEU CG C -1.185 15.647 -4.928 1.00 . A A . 19 LEU CG 1 1
1 259 1 1 19 LEU H H 1.273 15.585 -8.399 1.00 . A A . 19 LEU H 1 1
1 260 1 1 19 LEU HA H 0.904 14.258 -5.794 1.00 . A A . 19 LEU HA 1 1
1 261 1 1 19 LEU HB2 H 0.043 16.707 -6.299 1.00 . A A . 19 LEU HB2 1 1
1 262 1 1 19 LEU HB3 H -1.291 15.829 -7.043 1.00 . A A . 19 LEU HB3 1 1
1 263 1 1 19 LEU HD11 H 0.213 14.664 -3.642 1.00 . A A . 19 LEU HD11 1 1
1 264 1 1 19 LEU HD12 H -0.591 16.054 -2.914 1.00 . A A . 19 LEU HD12 1 1
1 265 1 1 19 LEU HD13 H 0.681 16.298 -4.110 1.00 . A A . 19 LEU HD13 1 1
1 266 1 1 19 LEU HD21 H -3.186 16.399 -5.008 1.00 . A A . 19 LEU HD21 1 1
1 267 1 1 19 LEU HD22 H -1.941 17.606 -5.333 1.00 . A A . 19 LEU HD22 1 1
1 268 1 1 19 LEU HD23 H -2.217 17.048 -3.683 1.00 . A A . 19 LEU HD23 1 1
1 269 1 1 19 LEU HG H -1.704 14.699 -4.881 1.00 . A A . 19 LEU HG 1 1
1 270 1 1 19 LEU N N 1.509 15.173 -7.542 1.00 . A A . 19 LEU N 1 1
1 271 1 1 19 LEU O O -0.751 12.575 -6.753 1.00 . A A . 19 LEU O 1 1
1 272 1 1 20 THR C C -0.881 12.814 -10.968 1.00 . A A . 20 THR C 1 1
1 273 1 1 20 THR CA C -1.205 12.679 -9.485 1.00 . A A . 20 THR CA 1 1
1 274 1 1 20 THR CB C -2.729 12.797 -9.291 1.00 . A A . 20 THR CB 1 1
1 275 1 1 20 THR CG2 C -3.431 11.524 -9.738 1.00 . A A . 20 THR CG2 1 1
1 276 1 1 20 THR H H -0.125 14.468 -9.146 1.00 . A A . 20 THR H 1 1
1 277 1 1 20 THR HA H -0.895 11.701 -9.145 1.00 . A A . 20 THR HA 1 1
1 278 1 1 20 THR HB H -3.090 13.620 -9.891 1.00 . A A . 20 THR HB 1 1
1 279 1 1 20 THR HG1 H -3.961 12.889 -7.753 1.00 . A A . 20 THR HG1 1 1
1 280 1 1 20 THR HG21 H -2.706 10.730 -9.840 1.00 . A A . 20 THR HG21 1 1
1 281 1 1 20 THR HG22 H -3.914 11.694 -10.689 1.00 . A A . 20 THR HG22 1 1
1 282 1 1 20 THR HG23 H -4.171 11.244 -9.003 1.00 . A A . 20 THR HG23 1 1
1 283 1 1 20 THR N N -0.490 13.676 -8.698 1.00 . A A . 20 THR N 1 1
1 284 1 1 20 THR O O -1.207 13.822 -11.594 1.00 . A A . 20 THR O 1 1
1 285 1 1 20 THR OG1 O -3.029 13.055 -7.914 1.00 . A A . 20 THR OG1 1 1
1 286 1 1 21 GLU C C -1.113 11.879 -13.820 1.00 . A A . 21 GLU C 1 1
1 287 1 1 21 GLU CA C 0.128 11.797 -12.935 1.00 . A A . 21 GLU CA 1 1
1 288 1 1 21 GLU CB C 0.932 10.541 -13.281 1.00 . A A . 21 GLU CB 1 1
1 289 1 1 21 GLU CD C 2.911 9.781 -14.655 1.00 . A A . 21 GLU CD 1 1
1 290 1 1 21 GLU CG C 1.655 10.630 -14.614 1.00 . A A . 21 GLU CG 1 1
1 291 1 1 21 GLU H H -0.007 11.015 -10.973 1.00 . A A . 21 GLU H 1 1
1 292 1 1 21 GLU HA H 0.741 12.666 -13.115 1.00 . A A . 21 GLU HA 1 1
1 293 1 1 21 GLU HB2 H 1.665 10.374 -12.507 1.00 . A A . 21 GLU HB2 1 1
1 294 1 1 21 GLU HB3 H 0.259 9.697 -13.316 1.00 . A A . 21 GLU HB3 1 1
1 295 1 1 21 GLU HG2 H 0.988 10.296 -15.395 1.00 . A A . 21 GLU HG2 1 1
1 296 1 1 21 GLU HG3 H 1.929 11.660 -14.793 1.00 . A A . 21 GLU HG3 1 1
1 297 1 1 21 GLU N N -0.239 11.791 -11.524 1.00 . A A . 21 GLU N 1 1
1 298 1 1 21 GLU O O -2.117 11.216 -13.564 1.00 . A A . 21 GLU O 1 1
1 299 1 1 21 GLU OE1 O 2.930 8.719 -13.997 1.00 . A A . 21 GLU OE1 1 1
1 300 1 1 21 GLU OE2 O 3.873 10.178 -15.344 1.00 . A A . 21 GLU OE2 1 1
1 301 1 1 22 GLY C C -1.866 12.310 -17.153 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C -2.158 12.856 -15.770 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H -0.209 13.204 -15.018 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H -3.011 12.336 -15.361 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H -2.395 13.907 -15.853 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N -1.035 12.700 -14.863 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O -0.951 12.776 -17.832 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 SER C C -3.455 11.269 -19.892 1.00 . A A . 23 SER C 1 1
1 309 1 1 23 SER CA C -2.461 10.703 -18.882 1.00 . A A . 23 SER CA 1 1
1 310 1 1 23 SER CB C -2.626 9.185 -18.784 1.00 . A A . 23 SER CB 1 1
1 311 1 1 23 SER H H -3.358 10.989 -16.985 1.00 . A A . 23 SER H 1 1
1 312 1 1 23 SER HA H -1.459 10.927 -19.216 1.00 . A A . 23 SER HA 1 1
1 313 1 1 23 SER HB2 H -3.675 8.943 -18.715 1.00 . A A . 23 SER HB2 1 1
1 314 1 1 23 SER HB3 H -2.206 8.722 -19.666 1.00 . A A . 23 SER HB3 1 1
1 315 1 1 23 SER HG H -2.492 8.848 -16.859 1.00 . A A . 23 SER HG 1 1
1 316 1 1 23 SER N N -2.644 11.317 -17.572 1.00 . A A . 23 SER N 1 1
1 317 1 1 23 SER O O -4.280 10.542 -20.443 1.00 . A A . 23 SER O 1 1
1 318 1 1 23 SER OG O -1.963 8.673 -17.640 1.00 . A A . 23 SER OG 1 1
1 319 1 1 24 GLY C C -3.525 14.051 -22.099 1.00 . A A . 24 GLY C 1 1
1 320 1 1 24 GLY CA C -4.265 13.218 -21.071 1.00 . A A . 24 GLY CA 1 1
1 321 1 1 24 GLY H H -2.691 13.105 -19.660 1.00 . A A . 24 GLY H 1 1
1 322 1 1 24 GLY HA2 H -4.837 12.458 -21.583 1.00 . A A . 24 GLY HA2 1 1
1 323 1 1 24 GLY HA3 H -4.943 13.859 -20.526 1.00 . A A . 24 GLY HA3 1 1
1 324 1 1 24 GLY N N -3.369 12.575 -20.129 1.00 . A A . 24 GLY N 1 1
1 325 1 1 24 GLY O O -3.345 13.625 -23.240 1.00 . A A . 24 GLY O 1 1
1 326 1 1 25 ALA C C -1.958 17.415 -21.870 1.00 . A A . 25 ALA C 1 1
1 327 1 1 25 ALA CA C -2.372 16.137 -22.590 1.00 . A A . 25 ALA CA 1 1
1 328 1 1 25 ALA CB C -3.221 16.466 -23.808 1.00 . A A . 25 ALA CB 1 1
1 329 1 1 25 ALA H H -3.271 15.526 -20.774 1.00 . A A . 25 ALA H 1 1
1 330 1 1 25 ALA HA H -1.484 15.622 -22.929 1.00 . A A . 25 ALA HA 1 1
1 331 1 1 25 ALA HB1 H -2.597 16.474 -24.690 1.00 . A A . 25 ALA HB1 1 1
1 332 1 1 25 ALA HB2 H -3.995 15.721 -23.920 1.00 . A A . 25 ALA HB2 1 1
1 333 1 1 25 ALA HB3 H -3.674 17.438 -23.679 1.00 . A A . 25 ALA HB3 1 1
1 334 1 1 25 ALA N N -3.097 15.242 -21.696 1.00 . A A . 25 ALA N 1 1
1 335 1 1 25 ALA O O -2.755 18.022 -21.156 1.00 . A A . 25 ALA O 1 1
1 336 1 1 26 GLU C C -0.968 20.255 -21.878 1.00 . A A . 26 GLU C 1 1
1 337 1 1 26 GLU CA C -0.186 19.024 -21.428 1.00 . A A . 26 GLU CA 1 1
1 338 1 1 26 GLU CB C 1.298 19.201 -21.757 1.00 . A A . 26 GLU CB 1 1
1 339 1 1 26 GLU CD C 0.958 18.972 -24.250 1.00 . A A . 26 GLU CD 1 1
1 340 1 1 26 GLU CG C 1.550 19.805 -23.129 1.00 . A A . 26 GLU CG 1 1
1 341 1 1 26 GLU H H -0.117 17.291 -22.642 1.00 . A A . 26 GLU H 1 1
1 342 1 1 26 GLU HA H -0.297 18.912 -20.360 1.00 . A A . 26 GLU HA 1 1
1 343 1 1 26 GLU HB2 H 1.745 19.846 -21.015 1.00 . A A . 26 GLU HB2 1 1
1 344 1 1 26 GLU HB3 H 1.780 18.235 -21.719 1.00 . A A . 26 GLU HB3 1 1
1 345 1 1 26 GLU HG2 H 1.108 20.789 -23.161 1.00 . A A . 26 GLU HG2 1 1
1 346 1 1 26 GLU HG3 H 2.616 19.884 -23.283 1.00 . A A . 26 GLU HG3 1 1
1 347 1 1 26 GLU N N -0.705 17.818 -22.062 1.00 . A A . 26 GLU N 1 1
1 348 1 1 26 GLU O O -1.429 20.328 -23.016 1.00 . A A . 26 GLU O 1 1
1 349 1 1 26 GLU OE1 O 1.119 17.735 -24.219 1.00 . A A . 26 GLU OE1 1 1
1 350 1 1 26 GLU OE2 O 0.334 19.560 -25.158 1.00 . A A . 26 GLU OE2 1 1
1 351 1 1 27 ALA C C -1.242 23.150 -22.493 1.00 . A A . 27 ALA C 1 1
1 352 1 1 27 ALA CA C -1.838 22.447 -21.278 1.00 . A A . 27 ALA CA 1 1
1 353 1 1 27 ALA CB C -1.831 23.375 -20.072 1.00 . A A . 27 ALA CB 1 1
1 354 1 1 27 ALA H H -0.723 21.102 -20.084 1.00 . A A . 27 ALA H 1 1
1 355 1 1 27 ALA HA H -2.864 22.184 -21.493 1.00 . A A . 27 ALA HA 1 1
1 356 1 1 27 ALA HB1 H -2.781 23.885 -20.006 1.00 . A A . 27 ALA HB1 1 1
1 357 1 1 27 ALA HB2 H -1.669 22.797 -19.174 1.00 . A A . 27 ALA HB2 1 1
1 358 1 1 27 ALA HB3 H -1.039 24.101 -20.182 1.00 . A A . 27 ALA HB3 1 1
1 359 1 1 27 ALA N N -1.113 21.219 -20.975 1.00 . A A . 27 ALA N 1 1
1 360 1 1 27 ALA O O -0.024 23.178 -22.670 1.00 . A A . 27 ALA O 1 1
1 361 1 1 28 ARG C C -1.631 25.925 -24.292 1.00 . A A . 28 ARG C 1 1
1 362 1 1 28 ARG CA C -1.667 24.417 -24.526 1.00 . A A . 28 ARG CA 1 1
1 363 1 1 28 ARG CB C -2.593 24.095 -25.701 1.00 . A A . 28 ARG CB 1 1
1 364 1 1 28 ARG CD C -1.232 22.707 -27.294 1.00 . A A . 28 ARG CD 1 1
1 365 1 1 28 ARG CG C -2.373 22.711 -26.288 1.00 . A A . 28 ARG CG 1 1
1 366 1 1 28 ARG CZ C -0.963 22.716 -29.737 1.00 . A A . 28 ARG CZ 1 1
1 367 1 1 28 ARG H H -3.067 23.660 -23.131 1.00 . A A . 28 ARG H 1 1
1 368 1 1 28 ARG HA H -0.670 24.077 -24.762 1.00 . A A . 28 ARG HA 1 1
1 369 1 1 28 ARG HB2 H -3.617 24.161 -25.365 1.00 . A A . 28 ARG HB2 1 1
1 370 1 1 28 ARG HB3 H -2.431 24.823 -26.481 1.00 . A A . 28 ARG HB3 1 1
1 371 1 1 28 ARG HD2 H -0.534 23.487 -27.029 1.00 . A A . 28 ARG HD2 1 1
1 372 1 1 28 ARG HD3 H -0.735 21.749 -27.250 1.00 . A A . 28 ARG HD3 1 1
1 373 1 1 28 ARG HE H -2.618 23.270 -28.770 1.00 . A A . 28 ARG HE 1 1
1 374 1 1 28 ARG HG2 H -2.135 22.024 -25.488 1.00 . A A . 28 ARG HG2 1 1
1 375 1 1 28 ARG HG3 H -3.278 22.391 -26.781 1.00 . A A . 28 ARG HG3 1 1
1 376 1 1 28 ARG HH11 H 0.656 22.087 -28.706 1.00 . A A . 28 ARG HH11 1 1
1 377 1 1 28 ARG HH12 H 0.832 22.098 -30.430 1.00 . A A . 28 ARG HH12 1 1
1 378 1 1 28 ARG HH21 H -2.398 23.288 -31.041 1.00 . A A . 28 ARG HH21 1 1
1 379 1 1 28 ARG HH22 H -0.906 22.782 -31.757 1.00 . A A . 28 ARG HH22 1 1
1 380 1 1 28 ARG N N -2.108 23.716 -23.327 1.00 . A A . 28 ARG N 1 1
1 381 1 1 28 ARG NE N -1.704 22.935 -28.657 1.00 . A A . 28 ARG NE 1 1
1 382 1 1 28 ARG NH1 N 0.277 22.264 -29.614 1.00 . A A . 28 ARG NH1 1 1
1 383 1 1 28 ARG NH2 N -1.464 22.948 -30.944 1.00 . A A . 28 ARG NH2 1 1
1 384 1 1 28 ARG O O -2.337 26.446 -23.430 1.00 . A A . 28 ARG O 1 1
1 385 1 1 29 ALA C C -1.637 28.783 -25.884 1.00 . A A . 29 ALA C 1 1
1 386 1 1 29 ALA CA C -0.674 28.066 -24.943 1.00 . A A . 29 ALA CA 1 1
1 387 1 1 29 ALA CB C 0.758 28.495 -25.223 1.00 . A A . 29 ALA CB 1 1
1 388 1 1 29 ALA H H -0.264 26.146 -25.734 1.00 . A A . 29 ALA H 1 1
1 389 1 1 29 ALA HA H -0.913 28.337 -23.925 1.00 . A A . 29 ALA HA 1 1
1 390 1 1 29 ALA HB1 H 1.177 28.950 -24.337 1.00 . A A . 29 ALA HB1 1 1
1 391 1 1 29 ALA HB2 H 1.346 27.631 -25.496 1.00 . A A . 29 ALA HB2 1 1
1 392 1 1 29 ALA HB3 H 0.768 29.208 -26.034 1.00 . A A . 29 ALA HB3 1 1
1 393 1 1 29 ALA N N -0.802 26.619 -25.065 1.00 . A A . 29 ALA N 1 1
1 394 1 1 29 ALA O O -1.885 28.327 -26.999 1.00 . A A . 29 ALA O 1 1
1 395 1 1 30 GLY C C -4.492 30.053 -26.266 1.00 . A A . 30 GLY C 1 1
1 396 1 1 30 GLY CA C -3.107 30.669 -26.238 1.00 . A A . 30 GLY CA 1 1
1 397 1 1 30 GLY H H -1.942 30.223 -24.527 1.00 . A A . 30 GLY H 1 1
1 398 1 1 30 GLY HA2 H -3.178 31.671 -25.842 1.00 . A A . 30 GLY HA2 1 1
1 399 1 1 30 GLY HA3 H -2.728 30.718 -27.248 1.00 . A A . 30 GLY HA3 1 1
1 400 1 1 30 GLY N N -2.177 29.908 -25.425 1.00 . A A . 30 GLY N 1 1
1 401 1 1 30 GLY O O -5.390 30.559 -26.939 1.00 . A A . 30 GLY O 1 1
1 402 1 1 31 GLN C C -6.504 28.263 -24.061 1.00 . A A . 31 GLN C 1 1
1 403 1 1 31 GLN CA C -5.950 28.269 -25.481 1.00 . A A . 31 GLN CA 1 1
1 404 1 1 31 GLN CB C -5.807 26.835 -25.993 1.00 . A A . 31 GLN CB 1 1
1 405 1 1 31 GLN CD C -6.881 24.982 -27.333 1.00 . A A . 31 GLN CD 1 1
1 406 1 1 31 GLN CG C -7.102 26.249 -26.530 1.00 . A A . 31 GLN CG 1 1
1 407 1 1 31 GLN H H -3.911 28.601 -25.021 1.00 . A A . 31 GLN H 1 1
1 408 1 1 31 GLN HA H -6.637 28.803 -26.120 1.00 . A A . 31 GLN HA 1 1
1 409 1 1 31 GLN HB2 H -5.073 26.819 -26.785 1.00 . A A . 31 GLN HB2 1 1
1 410 1 1 31 GLN HB3 H -5.463 26.209 -25.182 1.00 . A A . 31 GLN HB3 1 1
1 411 1 1 31 GLN HE21 H -6.123 24.073 -25.735 1.00 . A A . 31 GLN HE21 1 1
1 412 1 1 31 GLN HE22 H -6.189 23.125 -27.178 1.00 . A A . 31 GLN HE22 1 1
1 413 1 1 31 GLN HG2 H -7.752 26.020 -25.698 1.00 . A A . 31 GLN HG2 1 1
1 414 1 1 31 GLN HG3 H -7.578 26.982 -27.165 1.00 . A A . 31 GLN HG3 1 1
1 415 1 1 31 GLN N N -4.665 28.956 -25.535 1.00 . A A . 31 GLN N 1 1
1 416 1 1 31 GLN NE2 N -6.343 23.956 -26.684 1.00 . A A . 31 GLN NE2 1 1
1 417 1 1 31 GLN O O -5.752 28.332 -23.088 1.00 . A A . 31 GLN O 1 1
1 418 1 1 31 GLN OE1 O -7.190 24.926 -28.523 1.00 . A A . 31 GLN OE1 1 1
1 419 1 1 32 THR C C -8.439 26.775 -22.023 1.00 . A A . 32 THR C 1 1
1 420 1 1 32 THR CA C -8.482 28.166 -22.645 1.00 . A A . 32 THR CA 1 1
1 421 1 1 32 THR CB C -9.949 28.624 -22.750 1.00 . A A . 32 THR CB 1 1
1 422 1 1 32 THR CG2 C -10.431 29.202 -21.429 1.00 . A A . 32 THR CG2 1 1
1 423 1 1 32 THR H H -8.372 28.127 -24.759 1.00 . A A . 32 THR H 1 1
1 424 1 1 32 THR HA H -7.957 28.855 -22.000 1.00 . A A . 32 THR HA 1 1
1 425 1 1 32 THR HB H -10.561 27.768 -22.997 1.00 . A A . 32 THR HB 1 1
1 426 1 1 32 THR HG1 H -10.201 29.168 -24.630 1.00 . A A . 32 THR HG1 1 1
1 427 1 1 32 THR HG21 H -9.905 28.726 -20.615 1.00 . A A . 32 THR HG21 1 1
1 428 1 1 32 THR HG22 H -11.492 29.025 -21.324 1.00 . A A . 32 THR HG22 1 1
1 429 1 1 32 THR HG23 H -10.240 30.264 -21.409 1.00 . A A . 32 THR HG23 1 1
1 430 1 1 32 THR N N -7.826 28.180 -23.947 1.00 . A A . 32 THR N 1 1
1 431 1 1 32 THR O O -8.650 25.772 -22.705 1.00 . A A . 32 THR O 1 1
1 432 1 1 32 THR OG1 O -10.082 29.606 -23.784 1.00 . A A . 32 THR OG1 1 1
1 433 1 1 33 VAL C C -8.797 25.545 -18.657 1.00 . A A . 33 VAL C 1 1
1 434 1 1 33 VAL CA C -8.097 25.453 -20.008 1.00 . A A . 33 VAL CA 1 1
1 435 1 1 33 VAL CB C -6.638 25.009 -19.790 1.00 . A A . 33 VAL CB 1 1
1 436 1 1 33 VAL CG1 C -5.895 24.946 -21.115 1.00 . A A . 33 VAL CG1 1 1
1 437 1 1 33 VAL CG2 C -5.937 25.948 -18.819 1.00 . A A . 33 VAL CG2 1 1
1 438 1 1 33 VAL H H -8.007 27.555 -20.234 1.00 . A A . 33 VAL H 1 1
1 439 1 1 33 VAL HA H -8.593 24.704 -20.609 1.00 . A A . 33 VAL HA 1 1
1 440 1 1 33 VAL HB H -6.645 24.019 -19.358 1.00 . A A . 33 VAL HB 1 1
1 441 1 1 33 VAL HG11 H -5.288 24.054 -21.144 1.00 . A A . 33 VAL HG11 1 1
1 442 1 1 33 VAL HG12 H -6.607 24.926 -21.927 1.00 . A A . 33 VAL HG12 1 1
1 443 1 1 33 VAL HG13 H -5.261 25.815 -21.213 1.00 . A A . 33 VAL HG13 1 1
1 444 1 1 33 VAL HG21 H -6.508 26.859 -18.722 1.00 . A A . 33 VAL HG21 1 1
1 445 1 1 33 VAL HG22 H -5.852 25.470 -17.855 1.00 . A A . 33 VAL HG22 1 1
1 446 1 1 33 VAL HG23 H -4.950 26.181 -19.193 1.00 . A A . 33 VAL HG23 1 1
1 447 1 1 33 VAL N N -8.166 26.721 -20.723 1.00 . A A . 33 VAL N 1 1
1 448 1 1 33 VAL O O -8.651 26.533 -17.937 1.00 . A A . 33 VAL O 1 1
1 449 1 1 34 SER C C -9.531 23.640 -16.019 1.00 . A A . 34 SER C 1 1
1 450 1 1 34 SER CA C -10.282 24.473 -17.053 1.00 . A A . 34 SER CA 1 1
1 451 1 1 34 SER CB C -11.686 23.903 -17.262 1.00 . A A . 34 SER CB 1 1
1 452 1 1 34 SER H H -9.632 23.750 -18.934 1.00 . A A . 34 SER H 1 1
1 453 1 1 34 SER HA H -10.364 25.487 -16.690 1.00 . A A . 34 SER HA 1 1
1 454 1 1 34 SER HB2 H -11.724 22.896 -16.876 1.00 . A A . 34 SER HB2 1 1
1 455 1 1 34 SER HB3 H -12.403 24.518 -16.736 1.00 . A A . 34 SER HB3 1 1
1 456 1 1 34 SER HG H -12.136 22.969 -18.924 1.00 . A A . 34 SER HG 1 1
1 457 1 1 34 SER N N -9.556 24.508 -18.318 1.00 . A A . 34 SER N 1 1
1 458 1 1 34 SER O O -9.296 22.448 -16.217 1.00 . A A . 34 SER O 1 1
1 459 1 1 34 SER OG O -12.027 23.879 -18.637 1.00 . A A . 34 SER OG 1 1
1 460 1 1 35 VAL C C -8.864 24.109 -12.477 1.00 . A A . 35 VAL C 1 1
1 461 1 1 35 VAL CA C -8.434 23.596 -13.847 1.00 . A A . 35 VAL CA 1 1
1 462 1 1 35 VAL CB C -6.911 23.777 -13.996 1.00 . A A . 35 VAL CB 1 1
1 463 1 1 35 VAL CG1 C -6.480 23.512 -15.430 1.00 . A A . 35 VAL CG1 1 1
1 464 1 1 35 VAL CG2 C -6.496 25.173 -13.555 1.00 . A A . 35 VAL CG2 1 1
1 465 1 1 35 VAL H H -9.373 25.227 -14.813 1.00 . A A . 35 VAL H 1 1
1 466 1 1 35 VAL HA H -8.657 22.541 -13.912 1.00 . A A . 35 VAL HA 1 1
1 467 1 1 35 VAL HB H -6.419 23.059 -13.356 1.00 . A A . 35 VAL HB 1 1
1 468 1 1 35 VAL HG11 H -7.042 22.679 -15.827 1.00 . A A . 35 VAL HG11 1 1
1 469 1 1 35 VAL HG12 H -6.663 24.391 -16.030 1.00 . A A . 35 VAL HG12 1 1
1 470 1 1 35 VAL HG13 H -5.426 23.275 -15.450 1.00 . A A . 35 VAL HG13 1 1
1 471 1 1 35 VAL HG21 H -6.661 25.279 -12.493 1.00 . A A . 35 VAL HG21 1 1
1 472 1 1 35 VAL HG22 H -5.449 25.321 -13.774 1.00 . A A . 35 VAL HG22 1 1
1 473 1 1 35 VAL HG23 H -7.082 25.908 -14.086 1.00 . A A . 35 VAL HG23 1 1
1 474 1 1 35 VAL N N -9.157 24.277 -14.914 1.00 . A A . 35 VAL N 1 1
1 475 1 1 35 VAL O O -9.369 25.225 -12.350 1.00 . A A . 35 VAL O 1 1
1 476 1 1 36 HIS C C -7.805 24.142 -9.313 1.00 . A A . 36 HIS C 1 1
1 477 1 1 36 HIS CA C -9.025 23.657 -10.090 1.00 . A A . 36 HIS CA 1 1
1 478 1 1 36 HIS CB C -9.665 22.470 -9.370 1.00 . A A . 36 HIS CB 1 1
1 479 1 1 36 HIS CD2 C -11.999 21.392 -9.711 1.00 . A A . 36 HIS CD2 1 1
1 480 1 1 36 HIS CE1 C -13.218 23.206 -9.535 1.00 . A A . 36 HIS CE1 1 1
1 481 1 1 36 HIS CG C -11.157 22.429 -9.491 1.00 . A A . 36 HIS CG 1 1
1 482 1 1 36 HIS H H -8.253 22.410 -11.617 1.00 . A A . 36 HIS H 1 1
1 483 1 1 36 HIS HA H -9.743 24.462 -10.147 1.00 . A A . 36 HIS HA 1 1
1 484 1 1 36 HIS HB2 H -9.274 21.553 -9.785 1.00 . A A . 36 HIS HB2 1 1
1 485 1 1 36 HIS HB3 H -9.418 22.519 -8.319 1.00 . A A . 36 HIS HB3 1 1
1 486 1 1 36 HIS HD1 H -11.635 24.464 -9.226 1.00 . A A . 36 HIS HD1 1 1
1 487 1 1 36 HIS HD2 H -11.721 20.356 -9.843 1.00 . A A . 36 HIS HD2 1 1
1 488 1 1 36 HIS HE1 H -14.064 23.876 -9.501 1.00 . A A . 36 HIS HE1 1 1
1 489 1 1 36 HIS N N -8.660 23.287 -11.452 1.00 . A A . 36 HIS N 1 1
1 490 1 1 36 HIS ND1 N -11.952 23.551 -9.387 1.00 . A A . 36 HIS ND1 1 1
1 491 1 1 36 HIS NE2 N -13.275 21.901 -9.733 1.00 . A A . 36 HIS NE2 1 1
1 492 1 1 36 HIS O O -6.756 23.498 -9.321 1.00 . A A . 36 HIS O 1 1
1 493 1 1 37 TYR C C -7.222 25.914 -6.382 1.00 . A A . 37 TYR C 1 1
1 494 1 1 37 TYR CA C -6.859 25.852 -7.863 1.00 . A A . 37 TYR CA 1 1
1 495 1 1 37 TYR CB C -6.519 27.252 -8.375 1.00 . A A . 37 TYR CB 1 1
1 496 1 1 37 TYR CD1 C -7.754 28.902 -6.916 1.00 . A A . 37 TYR CD1 1 1
1 497 1 1 37 TYR CD2 C -8.518 28.586 -9.152 1.00 . A A . 37 TYR CD2 1 1
1 498 1 1 37 TYR CE1 C -8.756 29.828 -6.700 1.00 . A A . 37 TYR CE1 1 1
1 499 1 1 37 TYR CE2 C -9.522 29.511 -8.945 1.00 . A A . 37 TYR CE2 1 1
1 500 1 1 37 TYR CG C -7.617 28.266 -8.144 1.00 . A A . 37 TYR CG 1 1
1 501 1 1 37 TYR CZ C -9.637 30.130 -7.717 1.00 . A A . 37 TYR CZ 1 1
1 502 1 1 37 TYR H H -8.811 25.747 -8.674 1.00 . A A . 37 TYR H 1 1
1 503 1 1 37 TYR HA H -5.995 25.215 -7.984 1.00 . A A . 37 TYR HA 1 1
1 504 1 1 37 TYR HB2 H -5.631 27.606 -7.873 1.00 . A A . 37 TYR HB2 1 1
1 505 1 1 37 TYR HB3 H -6.330 27.204 -9.438 1.00 . A A . 37 TYR HB3 1 1
1 506 1 1 37 TYR HD1 H -7.062 28.664 -6.121 1.00 . A A . 37 TYR HD1 1 1
1 507 1 1 37 TYR HD2 H -8.425 28.099 -10.112 1.00 . A A . 37 TYR HD2 1 1
1 508 1 1 37 TYR HE1 H -8.846 30.313 -5.739 1.00 . A A . 37 TYR HE1 1 1
1 509 1 1 37 TYR HE2 H -10.212 29.747 -9.741 1.00 . A A . 37 TYR HE2 1 1
1 510 1 1 37 TYR HH H -10.362 31.906 -7.848 1.00 . A A . 37 TYR HH 1 1
1 511 1 1 37 TYR N N -7.950 25.280 -8.643 1.00 . A A . 37 TYR N 1 1
1 512 1 1 37 TYR O O -8.355 26.234 -6.020 1.00 . A A . 37 TYR O 1 1
1 513 1 1 37 TYR OH O -10.637 31.051 -7.506 1.00 . A A . 37 TYR OH 1 1
1 514 1 1 38 THR C C -5.318 26.329 -3.370 1.00 . A A . 38 THR C 1 1
1 515 1 1 38 THR CA C -6.465 25.626 -4.087 1.00 . A A . 38 THR CA 1 1
1 516 1 1 38 THR CB C -6.612 24.201 -3.521 1.00 . A A . 38 THR CB 1 1
1 517 1 1 38 THR CG2 C -7.884 24.075 -2.696 1.00 . A A . 38 THR CG2 1 1
1 518 1 1 38 THR H H -5.369 25.359 -5.878 1.00 . A A . 38 THR H 1 1
1 519 1 1 38 THR HA H -7.382 26.164 -3.894 1.00 . A A . 38 THR HA 1 1
1 520 1 1 38 THR HB H -5.765 23.994 -2.884 1.00 . A A . 38 THR HB 1 1
1 521 1 1 38 THR HG1 H -7.533 23.160 -4.920 1.00 . A A . 38 THR HG1 1 1
1 522 1 1 38 THR HG21 H -8.565 24.870 -2.961 1.00 . A A . 38 THR HG21 1 1
1 523 1 1 38 THR HG22 H -7.640 24.145 -1.646 1.00 . A A . 38 THR HG22 1 1
1 524 1 1 38 THR HG23 H -8.349 23.121 -2.895 1.00 . A A . 38 THR HG23 1 1
1 525 1 1 38 THR N N -6.250 25.606 -5.528 1.00 . A A . 38 THR N 1 1
1 526 1 1 38 THR O O -4.175 25.878 -3.417 1.00 . A A . 38 THR O 1 1
1 527 1 1 38 THR OG1 O -6.636 23.249 -4.591 1.00 . A A . 38 THR OG1 1 1
1 528 1 1 39 GLY C C -4.473 27.731 -0.548 1.00 . A A . 39 GLY C 1 1
1 529 1 1 39 GLY CA C -4.617 28.184 -1.987 1.00 . A A . 39 GLY CA 1 1
1 530 1 1 39 GLY H H -6.561 27.750 -2.703 1.00 . A A . 39 GLY H 1 1
1 531 1 1 39 GLY HA2 H -3.669 28.058 -2.490 1.00 . A A . 39 GLY HA2 1 1
1 532 1 1 39 GLY HA3 H -4.882 29.231 -1.998 1.00 . A A . 39 GLY HA3 1 1
1 533 1 1 39 GLY N N -5.632 27.437 -2.705 1.00 . A A . 39 GLY N 1 1
1 534 1 1 39 GLY O O -5.454 27.678 0.194 1.00 . A A . 39 GLY O 1 1
1 535 1 1 40 TRP C C -1.822 27.728 1.823 1.00 . A A . 40 TRP C 1 1
1 536 1 1 40 TRP CA C -2.980 26.950 1.208 1.00 . A A . 40 TRP CA 1 1
1 537 1 1 40 TRP CB C -2.667 25.453 1.217 1.00 . A A . 40 TRP CB 1 1
1 538 1 1 40 TRP CD1 C -5.052 24.722 1.805 1.00 . A A . 40 TRP CD1 1 1
1 539 1 1 40 TRP CD2 C -4.061 23.460 0.242 1.00 . A A . 40 TRP CD2 1 1
1 540 1 1 40 TRP CE2 C -5.356 22.956 0.472 1.00 . A A . 40 TRP CE2 1 1
1 541 1 1 40 TRP CE3 C -3.249 22.826 -0.703 1.00 . A A . 40 TRP CE3 1 1
1 542 1 1 40 TRP CG C -3.887 24.589 1.104 1.00 . A A . 40 TRP CG 1 1
1 543 1 1 40 TRP CH2 C -5.039 21.248 -1.128 1.00 . A A . 40 TRP CH2 1 1
1 544 1 1 40 TRP CZ2 C -5.855 21.849 -0.209 1.00 . A A . 40 TRP CZ2 1 1
1 545 1 1 40 TRP CZ3 C -3.746 21.727 -1.377 1.00 . A A . 40 TRP CZ3 1 1
1 546 1 1 40 TRP H H -2.506 27.466 -0.790 1.00 . A A . 40 TRP H 1 1
1 547 1 1 40 TRP HA H -3.869 27.125 1.796 1.00 . A A . 40 TRP HA 1 1
1 548 1 1 40 TRP HB2 H -2.018 25.222 0.385 1.00 . A A . 40 TRP HB2 1 1
1 549 1 1 40 TRP HB3 H -2.164 25.203 2.140 1.00 . A A . 40 TRP HB3 1 1
1 550 1 1 40 TRP HD1 H -5.233 25.488 2.543 1.00 . A A . 40 TRP HD1 1 1
1 551 1 1 40 TRP HE1 H -6.844 23.628 1.789 1.00 . A A . 40 TRP HE1 1 1
1 552 1 1 40 TRP HE3 H -2.250 23.181 -0.909 1.00 . A A . 40 TRP HE3 1 1
1 553 1 1 40 TRP HH2 H -5.386 20.386 -1.678 1.00 . A A . 40 TRP HH2 1 1
1 554 1 1 40 TRP HZ2 H -6.850 21.468 -0.029 1.00 . A A . 40 TRP HZ2 1 1
1 555 1 1 40 TRP HZ3 H -3.134 21.224 -2.111 1.00 . A A . 40 TRP HZ3 1 1
1 556 1 1 40 TRP N N -3.248 27.403 -0.152 1.00 . A A . 40 TRP N 1 1
1 557 1 1 40 TRP NE1 N -5.940 23.743 1.429 1.00 . A A . 40 TRP NE1 1 1
1 558 1 1 40 TRP O O -0.810 27.976 1.166 1.00 . A A . 40 TRP O 1 1
1 559 1 1 41 LEU C C 0.224 27.956 4.171 1.00 . A A . 41 LEU C 1 1
1 560 1 1 41 LEU CA C -0.943 28.862 3.789 1.00 . A A . 41 LEU CA 1 1
1 561 1 1 41 LEU CB C -1.525 29.518 5.042 1.00 . A A . 41 LEU CB 1 1
1 562 1 1 41 LEU CD1 C -3.088 31.255 5.949 1.00 . A A . 41 LEU CD1 1 1
1 563 1 1 41 LEU CD2 C -0.933 31.949 4.885 1.00 . A A . 41 LEU CD2 1 1
1 564 1 1 41 LEU CG C -2.069 30.936 4.866 1.00 . A A . 41 LEU CG 1 1
1 565 1 1 41 LEU H H -2.805 27.884 3.557 1.00 . A A . 41 LEU H 1 1
1 566 1 1 41 LEU HA H -0.582 29.632 3.124 1.00 . A A . 41 LEU HA 1 1
1 567 1 1 41 LEU HB2 H -2.332 28.896 5.396 1.00 . A A . 41 LEU HB2 1 1
1 568 1 1 41 LEU HB3 H -0.744 29.552 5.789 1.00 . A A . 41 LEU HB3 1 1
1 569 1 1 41 LEU HD11 H -3.284 32.316 5.957 1.00 . A A . 41 LEU HD11 1 1
1 570 1 1 41 LEU HD12 H -2.698 30.953 6.910 1.00 . A A . 41 LEU HD12 1 1
1 571 1 1 41 LEU HD13 H -4.005 30.721 5.749 1.00 . A A . 41 LEU HD13 1 1
1 572 1 1 41 LEU HD21 H -0.517 32.041 3.892 1.00 . A A . 41 LEU HD21 1 1
1 573 1 1 41 LEU HD22 H -0.166 31.616 5.568 1.00 . A A . 41 LEU HD22 1 1
1 574 1 1 41 LEU HD23 H -1.312 32.908 5.208 1.00 . A A . 41 LEU HD23 1 1
1 575 1 1 41 LEU HG H -2.566 31.008 3.909 1.00 . A A . 41 LEU HG 1 1
1 576 1 1 41 LEU N N -1.977 28.111 3.085 1.00 . A A . 41 LEU N 1 1
1 577 1 1 41 LEU O O 0.190 26.748 3.934 1.00 . A A . 41 LEU O 1 1
1 578 1 1 42 THR C C 2.073 26.746 6.228 1.00 . A A . 42 THR C 1 1
1 579 1 1 42 THR CA C 2.432 27.793 5.181 1.00 . A A . 42 THR CA 1 1
1 580 1 1 42 THR CB C 3.521 28.722 5.752 1.00 . A A . 42 THR CB 1 1
1 581 1 1 42 THR CG2 C 3.933 29.767 4.727 1.00 . A A . 42 THR CG2 1 1
1 582 1 1 42 THR H H 1.224 29.513 4.927 1.00 . A A . 42 THR H 1 1
1 583 1 1 42 THR HA H 2.834 27.295 4.310 1.00 . A A . 42 THR HA 1 1
1 584 1 1 42 THR HB H 4.386 28.125 6.003 1.00 . A A . 42 THR HB 1 1
1 585 1 1 42 THR HG1 H 3.786 29.660 7.466 1.00 . A A . 42 THR HG1 1 1
1 586 1 1 42 THR HG21 H 4.573 29.312 3.986 1.00 . A A . 42 THR HG21 1 1
1 587 1 1 42 THR HG22 H 4.466 30.566 5.221 1.00 . A A . 42 THR HG22 1 1
1 588 1 1 42 THR HG23 H 3.052 30.166 4.245 1.00 . A A . 42 THR HG23 1 1
1 589 1 1 42 THR N N 1.256 28.547 4.765 1.00 . A A . 42 THR N 1 1
1 590 1 1 42 THR O O 2.740 25.718 6.347 1.00 . A A . 42 THR O 1 1
1 591 1 1 42 THR OG1 O 3.040 29.370 6.935 1.00 . A A . 42 THR OG1 1 1
1 592 1 1 43 ASP C C -0.461 25.108 7.469 1.00 . A A . 43 ASP C 1 1
1 593 1 1 43 ASP CA C 0.565 26.092 8.023 1.00 . A A . 43 ASP CA 1 1
1 594 1 1 43 ASP CB C -0.035 26.866 9.198 1.00 . A A . 43 ASP CB 1 1
1 595 1 1 43 ASP CG C 1.015 27.300 10.202 1.00 . A A . 43 ASP CG 1 1
1 596 1 1 43 ASP H H 0.523 27.849 6.843 1.00 . A A . 43 ASP H 1 1
1 597 1 1 43 ASP HA H 1.425 25.538 8.370 1.00 . A A . 43 ASP HA 1 1
1 598 1 1 43 ASP HB2 H -0.533 27.748 8.822 1.00 . A A . 43 ASP HB2 1 1
1 599 1 1 43 ASP HB3 H -0.754 26.239 9.704 1.00 . A A . 43 ASP HB3 1 1
1 600 1 1 43 ASP N N 1.015 27.013 6.986 1.00 . A A . 43 ASP N 1 1
1 601 1 1 43 ASP O O -0.689 24.044 8.044 1.00 . A A . 43 ASP O 1 1
1 602 1 1 43 ASP OD1 O 1.544 26.428 10.923 1.00 . A A . 43 ASP OD1 1 1
1 603 1 1 43 ASP OD2 O 1.309 28.512 10.266 1.00 . A A . 43 ASP OD2 1 1
1 604 1 1 44 GLY C C -3.451 25.245 5.713 1.00 . A A . 44 GLY C 1 1
1 605 1 1 44 GLY CA C -2.074 24.612 5.737 1.00 . A A . 44 GLY CA 1 1
1 606 1 1 44 GLY H H -0.856 26.333 5.936 1.00 . A A . 44 GLY H 1 1
1 607 1 1 44 GLY HA2 H -1.771 24.394 4.724 1.00 . A A . 44 GLY HA2 1 1
1 608 1 1 44 GLY HA3 H -2.125 23.688 6.294 1.00 . A A . 44 GLY HA3 1 1
1 609 1 1 44 GLY N N -1.078 25.473 6.349 1.00 . A A . 44 GLY N 1 1
1 610 1 1 44 GLY O O -4.426 24.608 5.315 1.00 . A A . 44 GLY O 1 1
1 611 1 1 45 GLN C C -5.258 27.569 4.755 1.00 . A A . 45 GLN C 1 1
1 612 1 1 45 GLN CA C -4.800 27.219 6.167 1.00 . A A . 45 GLN CA 1 1
1 613 1 1 45 GLN CB C -4.672 28.492 7.005 1.00 . A A . 45 GLN CB 1 1
1 614 1 1 45 GLN CD C -4.806 29.545 9.298 1.00 . A A . 45 GLN CD 1 1
1 615 1 1 45 GLN CG C -5.032 28.295 8.469 1.00 . A A . 45 GLN CG 1 1
1 616 1 1 45 GLN H H -2.718 26.955 6.444 1.00 . A A . 45 GLN H 1 1
1 617 1 1 45 GLN HA H -5.536 26.573 6.621 1.00 . A A . 45 GLN HA 1 1
1 618 1 1 45 GLN HB2 H -3.653 28.844 6.951 1.00 . A A . 45 GLN HB2 1 1
1 619 1 1 45 GLN HB3 H -5.327 29.246 6.594 1.00 . A A . 45 GLN HB3 1 1
1 620 1 1 45 GLN HE21 H -6.434 30.383 8.522 1.00 . A A . 45 GLN HE21 1 1
1 621 1 1 45 GLN HE22 H -5.573 31.340 9.673 1.00 . A A . 45 GLN HE22 1 1
1 622 1 1 45 GLN HG2 H -6.074 28.020 8.537 1.00 . A A . 45 GLN HG2 1 1
1 623 1 1 45 GLN HG3 H -4.423 27.499 8.872 1.00 . A A . 45 GLN HG3 1 1
1 624 1 1 45 GLN N N -3.531 26.501 6.140 1.00 . A A . 45 GLN N 1 1
1 625 1 1 45 GLN NE2 N -5.693 30.522 9.149 1.00 . A A . 45 GLN NE2 1 1
1 626 1 1 45 GLN O O -4.566 28.279 4.025 1.00 . A A . 45 GLN O 1 1
1 627 1 1 45 GLN OE1 O -3.846 29.631 10.064 1.00 . A A . 45 GLN OE1 1 1
1 628 1 1 46 LYS C C -7.538 28.743 2.963 1.00 . A A . 46 LYS C 1 1
1 629 1 1 46 LYS CA C -6.980 27.326 3.052 1.00 . A A . 46 LYS CA 1 1
1 630 1 1 46 LYS CB C -8.080 26.313 2.727 1.00 . A A . 46 LYS CB 1 1
1 631 1 1 46 LYS CD C -9.206 25.081 0.850 1.00 . A A . 46 LYS CD 1 1
1 632 1 1 46 LYS CE C -10.439 24.749 1.677 1.00 . A A . 46 LYS CE 1 1
1 633 1 1 46 LYS CG C -8.574 26.390 1.293 1.00 . A A . 46 LYS CG 1 1
1 634 1 1 46 LYS H H -6.933 26.507 5.003 1.00 . A A . 46 LYS H 1 1
1 635 1 1 46 LYS HA H -6.182 27.221 2.333 1.00 . A A . 46 LYS HA 1 1
1 636 1 1 46 LYS HB2 H -7.699 25.318 2.902 1.00 . A A . 46 LYS HB2 1 1
1 637 1 1 46 LYS HB3 H -8.919 26.488 3.385 1.00 . A A . 46 LYS HB3 1 1
1 638 1 1 46 LYS HD2 H -9.494 25.163 -0.188 1.00 . A A . 46 LYS HD2 1 1
1 639 1 1 46 LYS HD3 H -8.482 24.286 0.963 1.00 . A A . 46 LYS HD3 1 1
1 640 1 1 46 LYS HE2 H -10.125 24.268 2.590 1.00 . A A . 46 LYS HE2 1 1
1 641 1 1 46 LYS HE3 H -10.955 25.668 1.913 1.00 . A A . 46 LYS HE3 1 1
1 642 1 1 46 LYS HG2 H -9.310 27.176 1.217 1.00 . A A . 46 LYS HG2 1 1
1 643 1 1 46 LYS HG3 H -7.738 26.613 0.646 1.00 . A A . 46 LYS HG3 1 1
1 644 1 1 46 LYS HZ1 H -11.114 23.806 -0.061 1.00 . A A . 46 LYS HZ1 1 1
1 645 1 1 46 LYS HZ2 H -12.346 24.191 1.033 1.00 . A A . 46 LYS HZ2 1 1
1 646 1 1 46 LYS HZ3 H -11.317 22.884 1.343 1.00 . A A . 46 LYS HZ3 1 1
1 647 1 1 46 LYS N N -6.428 27.066 4.376 1.00 . A A . 46 LYS N 1 1
1 648 1 1 46 LYS NZ N -11.369 23.844 0.947 1.00 . A A . 46 LYS NZ 1 1
1 649 1 1 46 LYS O O -8.342 29.158 3.798 1.00 . A A . 46 LYS O 1 1
1 650 1 1 47 PHE C C -8.135 31.038 0.346 1.00 . A A . 47 PHE C 1 1
1 651 1 1 47 PHE CA C -7.563 30.852 1.748 1.00 . A A . 47 PHE CA 1 1
1 652 1 1 47 PHE CB C -6.412 31.834 1.976 1.00 . A A . 47 PHE CB 1 1
1 653 1 1 47 PHE CD1 C -5.186 31.947 -0.210 1.00 . A A . 47 PHE CD1 1 1
1 654 1 1 47 PHE CD2 C -4.104 30.908 1.644 1.00 . A A . 47 PHE CD2 1 1
1 655 1 1 47 PHE CE1 C -4.081 31.694 -1.001 1.00 . A A . 47 PHE CE1 1 1
1 656 1 1 47 PHE CE2 C -2.996 30.653 0.858 1.00 . A A . 47 PHE CE2 1 1
1 657 1 1 47 PHE CG C -5.210 31.557 1.120 1.00 . A A . 47 PHE CG 1 1
1 658 1 1 47 PHE CZ C -2.985 31.045 -0.466 1.00 . A A . 47 PHE CZ 1 1
1 659 1 1 47 PHE H H -6.465 29.095 1.313 1.00 . A A . 47 PHE H 1 1
1 660 1 1 47 PHE HA H -8.341 31.049 2.470 1.00 . A A . 47 PHE HA 1 1
1 661 1 1 47 PHE HB2 H -6.753 32.834 1.756 1.00 . A A . 47 PHE HB2 1 1
1 662 1 1 47 PHE HB3 H -6.104 31.782 3.010 1.00 . A A . 47 PHE HB3 1 1
1 663 1 1 47 PHE HD1 H -6.043 32.454 -0.629 1.00 . A A . 47 PHE HD1 1 1
1 664 1 1 47 PHE HD2 H -4.111 30.599 2.679 1.00 . A A . 47 PHE HD2 1 1
1 665 1 1 47 PHE HE1 H -4.076 32.002 -2.036 1.00 . A A . 47 PHE HE1 1 1
1 666 1 1 47 PHE HE2 H -2.141 30.145 1.278 1.00 . A A . 47 PHE HE2 1 1
1 667 1 1 47 PHE HZ H -2.120 30.848 -1.082 1.00 . A A . 47 PHE HZ 1 1
1 668 1 1 47 PHE N N -7.106 29.481 1.946 1.00 . A A . 47 PHE N 1 1
1 669 1 1 47 PHE O O -8.268 32.162 -0.138 1.00 . A A . 47 PHE O 1 1
1 670 1 1 48 ASP C C -9.338 28.559 -2.149 1.00 . A A . 48 ASP C 1 1
1 671 1 1 48 ASP CA C -9.027 29.966 -1.649 1.00 . A A . 48 ASP CA 1 1
1 672 1 1 48 ASP CB C -8.055 30.658 -2.606 1.00 . A A . 48 ASP CB 1 1
1 673 1 1 48 ASP CG C -8.752 31.637 -3.531 1.00 . A A . 48 ASP CG 1 1
1 674 1 1 48 ASP H H -8.339 29.061 0.137 1.00 . A A . 48 ASP H 1 1
1 675 1 1 48 ASP HA H -9.945 30.533 -1.612 1.00 . A A . 48 ASP HA 1 1
1 676 1 1 48 ASP HB2 H -7.317 31.198 -2.031 1.00 . A A . 48 ASP HB2 1 1
1 677 1 1 48 ASP HB3 H -7.560 29.911 -3.209 1.00 . A A . 48 ASP HB3 1 1
1 678 1 1 48 ASP N N -8.469 29.927 -0.302 1.00 . A A . 48 ASP N 1 1
1 679 1 1 48 ASP O O -8.462 27.695 -2.187 1.00 . A A . 48 ASP O 1 1
1 680 1 1 48 ASP OD1 O -9.980 31.508 -3.714 1.00 . A A . 48 ASP OD1 1 1
1 681 1 1 48 ASP OD2 O -8.068 32.532 -4.072 1.00 . A A . 48 ASP OD2 1 1
1 682 1 1 49 SER C C -11.877 27.181 -4.278 1.00 . A A . 49 SER C 1 1
1 683 1 1 49 SER CA C -11.020 27.033 -3.025 1.00 . A A . 49 SER CA 1 1
1 684 1 1 49 SER CB C -11.802 26.286 -1.943 1.00 . A A . 49 SER CB 1 1
1 685 1 1 49 SER H H -11.244 29.066 -2.478 1.00 . A A . 49 SER H 1 1
1 686 1 1 49 SER HA H -10.135 26.465 -3.274 1.00 . A A . 49 SER HA 1 1
1 687 1 1 49 SER HB2 H -11.138 25.616 -1.419 1.00 . A A . 49 SER HB2 1 1
1 688 1 1 49 SER HB3 H -12.217 27.000 -1.246 1.00 . A A . 49 SER HB3 1 1
1 689 1 1 49 SER HG H -13.691 25.994 -2.375 1.00 . A A . 49 SER HG 1 1
1 690 1 1 49 SER N N -10.591 28.336 -2.532 1.00 . A A . 49 SER N 1 1
1 691 1 1 49 SER O O -13.049 27.551 -4.202 1.00 . A A . 49 SER O 1 1
1 692 1 1 49 SER OG O -12.860 25.531 -2.508 1.00 . A A . 49 SER OG 1 1
1 693 1 1 50 SER C C -13.272 26.164 -6.681 1.00 . A A . 50 SER C 1 1
1 694 1 1 50 SER CA C -11.991 26.994 -6.703 1.00 . A A . 50 SER CA 1 1
1 695 1 1 50 SER CB C -11.091 26.533 -7.850 1.00 . A A . 50 SER CB 1 1
1 696 1 1 50 SER H H -10.348 26.600 -5.427 1.00 . A A . 50 SER H 1 1
1 697 1 1 50 SER HA H -12.251 28.031 -6.854 1.00 . A A . 50 SER HA 1 1
1 698 1 1 50 SER HB2 H -10.164 27.084 -7.821 1.00 . A A . 50 SER HB2 1 1
1 699 1 1 50 SER HB3 H -10.886 25.477 -7.742 1.00 . A A . 50 SER HB3 1 1
1 700 1 1 50 SER HG H -12.540 26.266 -9.142 1.00 . A A . 50 SER HG 1 1
1 701 1 1 50 SER N N -11.284 26.889 -5.432 1.00 . A A . 50 SER N 1 1
1 702 1 1 50 SER O O -14.227 26.457 -7.400 1.00 . A A . 50 SER O 1 1
1 703 1 1 50 SER OG O -11.712 26.752 -9.105 1.00 . A A . 50 SER OG 1 1
1 704 1 1 51 LYS C C -15.673 25.040 -5.283 1.00 . A A . 51 LYS C 1 1
1 705 1 1 51 LYS CA C -14.446 24.254 -5.733 1.00 . A A . 51 LYS CA 1 1
1 706 1 1 51 LYS CB C -14.160 23.122 -4.743 1.00 . A A . 51 LYS CB 1 1
1 707 1 1 51 LYS CD C -13.184 21.445 -6.338 1.00 . A A . 51 LYS CD 1 1
1 708 1 1 51 LYS CE C -13.654 20.046 -5.968 1.00 . A A . 51 LYS CE 1 1
1 709 1 1 51 LYS CG C -12.938 22.294 -5.102 1.00 . A A . 51 LYS CG 1 1
1 710 1 1 51 LYS H H -12.491 24.944 -5.303 1.00 . A A . 51 LYS H 1 1
1 711 1 1 51 LYS HA H -14.642 23.830 -6.706 1.00 . A A . 51 LYS HA 1 1
1 712 1 1 51 LYS HB2 H -14.006 23.548 -3.763 1.00 . A A . 51 LYS HB2 1 1
1 713 1 1 51 LYS HB3 H -15.017 22.465 -4.710 1.00 . A A . 51 LYS HB3 1 1
1 714 1 1 51 LYS HD2 H -13.941 21.918 -6.945 1.00 . A A . 51 LYS HD2 1 1
1 715 1 1 51 LYS HD3 H -12.264 21.369 -6.900 1.00 . A A . 51 LYS HD3 1 1
1 716 1 1 51 LYS HE2 H -12.791 19.409 -5.854 1.00 . A A . 51 LYS HE2 1 1
1 717 1 1 51 LYS HE3 H -14.191 20.097 -5.033 1.00 . A A . 51 LYS HE3 1 1
1 718 1 1 51 LYS HG2 H -12.108 22.958 -5.294 1.00 . A A . 51 LYS HG2 1 1
1 719 1 1 51 LYS HG3 H -12.698 21.645 -4.272 1.00 . A A . 51 LYS HG3 1 1
1 720 1 1 51 LYS HZ1 H -14.452 20.000 -7.898 1.00 . A A . 51 LYS HZ1 1 1
1 721 1 1 51 LYS HZ2 H -15.539 19.515 -6.695 1.00 . A A . 51 LYS HZ2 1 1
1 722 1 1 51 LYS HZ3 H -14.298 18.474 -7.184 1.00 . A A . 51 LYS HZ3 1 1
1 723 1 1 51 LYS N N -13.284 25.127 -5.851 1.00 . A A . 51 LYS N 1 1
1 724 1 1 51 LYS NZ N -14.548 19.468 -7.010 1.00 . A A . 51 LYS NZ 1 1
1 725 1 1 51 LYS O O -16.807 24.600 -5.472 1.00 . A A . 51 LYS O 1 1
1 726 1 1 52 ASP C C -17.504 27.364 -5.340 1.00 . A A . 52 ASP C 1 1
1 727 1 1 52 ASP CA C -16.525 27.052 -4.212 1.00 . A A . 52 ASP CA 1 1
1 728 1 1 52 ASP CB C -15.969 28.353 -3.630 1.00 . A A . 52 ASP CB 1 1
1 729 1 1 52 ASP CG C -17.062 29.332 -3.250 1.00 . A A . 52 ASP CG 1 1
1 730 1 1 52 ASP H H -14.512 26.500 -4.565 1.00 . A A . 52 ASP H 1 1
1 731 1 1 52 ASP HA H -17.049 26.516 -3.435 1.00 . A A . 52 ASP HA 1 1
1 732 1 1 52 ASP HB2 H -15.392 28.126 -2.745 1.00 . A A . 52 ASP HB2 1 1
1 733 1 1 52 ASP HB3 H -15.328 28.822 -4.362 1.00 . A A . 52 ASP HB3 1 1
1 734 1 1 52 ASP N N -15.439 26.204 -4.687 1.00 . A A . 52 ASP N 1 1
1 735 1 1 52 ASP O O -18.720 27.326 -5.148 1.00 . A A . 52 ASP O 1 1
1 736 1 1 52 ASP OD1 O -17.594 29.219 -2.126 1.00 . A A . 52 ASP OD1 1 1
1 737 1 1 52 ASP OD2 O -17.387 30.210 -4.077 1.00 . A A . 52 ASP OD2 1 1
1 738 1 1 53 ARG C C -18.480 26.742 -8.213 1.00 . A A . 53 ARG C 1 1
1 739 1 1 53 ARG CA C -17.793 27.993 -7.673 1.00 . A A . 53 ARG CA 1 1
1 740 1 1 53 ARG CB C -16.943 28.635 -8.771 1.00 . A A . 53 ARG CB 1 1
1 741 1 1 53 ARG CD C -17.873 30.933 -9.184 1.00 . A A . 53 ARG CD 1 1
1 742 1 1 53 ARG CG C -17.738 29.516 -9.720 1.00 . A A . 53 ARG CG 1 1
1 743 1 1 53 ARG CZ C -19.390 32.228 -7.747 1.00 . A A . 53 ARG CZ 1 1
1 744 1 1 53 ARG H H -15.991 27.686 -6.606 1.00 . A A . 53 ARG H 1 1
1 745 1 1 53 ARG HA H -18.548 28.696 -7.357 1.00 . A A . 53 ARG HA 1 1
1 746 1 1 53 ARG HB2 H -16.177 29.241 -8.309 1.00 . A A . 53 ARG HB2 1 1
1 747 1 1 53 ARG HB3 H -16.472 27.854 -9.349 1.00 . A A . 53 ARG HB3 1 1
1 748 1 1 53 ARG HD2 H -16.985 31.176 -8.619 1.00 . A A . 53 ARG HD2 1 1
1 749 1 1 53 ARG HD3 H -17.967 31.612 -10.018 1.00 . A A . 53 ARG HD3 1 1
1 750 1 1 53 ARG HE H -19.588 30.286 -8.155 1.00 . A A . 53 ARG HE 1 1
1 751 1 1 53 ARG HG2 H -17.232 29.551 -10.674 1.00 . A A . 53 ARG HG2 1 1
1 752 1 1 53 ARG HG3 H -18.723 29.093 -9.848 1.00 . A A . 53 ARG HG3 1 1
1 753 1 1 53 ARG HH11 H -17.857 33.282 -8.533 1.00 . A A . 53 ARG HH11 1 1
1 754 1 1 53 ARG HH12 H -18.934 34.184 -7.519 1.00 . A A . 53 ARG HH12 1 1
1 755 1 1 53 ARG HH21 H -21.013 31.462 -6.817 1.00 . A A . 53 ARG HH21 1 1
1 756 1 1 53 ARG HH22 H -20.729 33.147 -6.542 1.00 . A A . 53 ARG HH22 1 1
1 757 1 1 53 ARG N N -16.967 27.672 -6.515 1.00 . A A . 53 ARG N 1 1
1 758 1 1 53 ARG NE N -19.040 31.081 -8.318 1.00 . A A . 53 ARG NE 1 1
1 759 1 1 53 ARG NH1 N -18.668 33.321 -7.949 1.00 . A A . 53 ARG NH1 1 1
1 760 1 1 53 ARG NH2 N -20.466 32.283 -6.972 1.00 . A A . 53 ARG NH2 1 1
1 761 1 1 53 ARG O O -19.348 26.824 -9.081 1.00 . A A . 53 ARG O 1 1
1 762 1 1 54 ASN C C -18.344 24.045 -9.593 1.00 . A A . 54 ASN C 1 1
1 763 1 1 54 ASN CA C -18.660 24.316 -8.125 1.00 . A A . 54 ASN CA 1 1
1 764 1 1 54 ASN CB C -20.175 24.322 -7.911 1.00 . A A . 54 ASN CB 1 1
1 765 1 1 54 ASN CG C -20.569 24.942 -6.584 1.00 . A A . 54 ASN CG 1 1
1 766 1 1 54 ASN H H -17.387 25.583 -7.005 1.00 . A A . 54 ASN H 1 1
1 767 1 1 54 ASN HA H -18.224 23.532 -7.524 1.00 . A A . 54 ASN HA 1 1
1 768 1 1 54 ASN HB2 H -20.643 24.887 -8.704 1.00 . A A . 54 ASN HB2 1 1
1 769 1 1 54 ASN HB3 H -20.541 23.306 -7.935 1.00 . A A . 54 ASN HB3 1 1
1 770 1 1 54 ASN HD21 H -21.367 26.503 -7.524 1.00 . A A . 54 ASN HD21 1 1
1 771 1 1 54 ASN HD22 H -21.462 26.535 -5.799 1.00 . A A . 54 ASN HD22 1 1
1 772 1 1 54 ASN N N -18.084 25.584 -7.694 1.00 . A A . 54 ASN N 1 1
1 773 1 1 54 ASN ND2 N -21.196 26.111 -6.641 1.00 . A A . 54 ASN ND2 1 1
1 774 1 1 54 ASN O O -19.043 23.282 -10.259 1.00 . A A . 54 ASN O 1 1
1 775 1 1 54 ASN OD1 O -20.313 24.377 -5.521 1.00 . A A . 54 ASN OD1 1 1
1 776 1 1 55 ASP C C -15.388 24.800 -11.646 1.00 . A A . 55 ASP C 1 1
1 777 1 1 55 ASP CA C -16.875 24.502 -11.478 1.00 . A A . 55 ASP CA 1 1
1 778 1 1 55 ASP CB C -17.697 25.412 -12.393 1.00 . A A . 55 ASP CB 1 1
1 779 1 1 55 ASP CG C -18.878 24.693 -13.015 1.00 . A A . 55 ASP CG 1 1
1 780 1 1 55 ASP H H -16.768 25.272 -9.509 1.00 . A A . 55 ASP H 1 1
1 781 1 1 55 ASP HA H -17.056 23.474 -11.752 1.00 . A A . 55 ASP HA 1 1
1 782 1 1 55 ASP HB2 H -18.069 26.247 -11.819 1.00 . A A . 55 ASP HB2 1 1
1 783 1 1 55 ASP HB3 H -17.063 25.780 -13.187 1.00 . A A . 55 ASP HB3 1 1
1 784 1 1 55 ASP N N -17.286 24.676 -10.090 1.00 . A A . 55 ASP N 1 1
1 785 1 1 55 ASP O O -14.788 25.547 -10.873 1.00 . A A . 55 ASP O 1 1
1 786 1 1 55 ASP OD1 O -18.652 23.801 -13.859 1.00 . A A . 55 ASP OD1 1 1
1 787 1 1 55 ASP OD2 O -20.028 25.023 -12.658 1.00 . A A . 55 ASP OD2 1 1
1 788 1 1 56 PRO C C -13.044 25.794 -13.477 1.00 . A A . 56 PRO C 1 1
1 789 1 1 56 PRO CA C -13.354 24.388 -12.974 1.00 . A A . 56 PRO CA 1 1
1 790 1 1 56 PRO CB C -13.080 23.355 -14.070 1.00 . A A . 56 PRO CB 1 1
1 791 1 1 56 PRO CD C -15.431 23.299 -13.643 1.00 . A A . 56 PRO CD 1 1
1 792 1 1 56 PRO CG C -14.400 23.140 -14.726 1.00 . A A . 56 PRO CG 1 1
1 793 1 1 56 PRO HA H -12.739 24.172 -12.112 1.00 . A A . 56 PRO HA 1 1
1 794 1 1 56 PRO HB2 H -12.352 23.749 -14.765 1.00 . A A . 56 PRO HB2 1 1
1 795 1 1 56 PRO HB3 H -12.706 22.445 -13.626 1.00 . A A . 56 PRO HB3 1 1
1 796 1 1 56 PRO HD2 H -16.330 23.746 -14.041 1.00 . A A . 56 PRO HD2 1 1
1 797 1 1 56 PRO HD3 H -15.651 22.345 -13.187 1.00 . A A . 56 PRO HD3 1 1
1 798 1 1 56 PRO HG2 H -14.551 23.877 -15.499 1.00 . A A . 56 PRO HG2 1 1
1 799 1 1 56 PRO HG3 H -14.444 22.144 -15.141 1.00 . A A . 56 PRO HG3 1 1
1 800 1 1 56 PRO N N -14.778 24.202 -12.680 1.00 . A A . 56 PRO N 1 1
1 801 1 1 56 PRO O O -13.840 26.395 -14.199 1.00 . A A . 56 PRO O 1 1
1 802 1 1 57 PHE C C -10.954 27.639 -14.941 1.00 . A A . 57 PHE C 1 1
1 803 1 1 57 PHE CA C -11.468 27.649 -13.505 1.00 . A A . 57 PHE CA 1 1
1 804 1 1 57 PHE CB C -10.383 28.182 -12.566 1.00 . A A . 57 PHE CB 1 1
1 805 1 1 57 PHE CD1 C -10.758 30.580 -13.202 1.00 . A A . 57 PHE CD1 1 1
1 806 1 1 57 PHE CD2 C -8.515 29.784 -13.055 1.00 . A A . 57 PHE CD2 1 1
1 807 1 1 57 PHE CE1 C -10.292 31.832 -13.555 1.00 . A A . 57 PHE CE1 1 1
1 808 1 1 57 PHE CE2 C -8.044 31.034 -13.407 1.00 . A A . 57 PHE CE2 1 1
1 809 1 1 57 PHE CG C -9.875 29.542 -12.949 1.00 . A A . 57 PHE CG 1 1
1 810 1 1 57 PHE CZ C -8.934 32.060 -13.657 1.00 . A A . 57 PHE CZ 1 1
1 811 1 1 57 PHE H H -11.290 25.785 -12.517 1.00 . A A . 57 PHE H 1 1
1 812 1 1 57 PHE HA H -12.330 28.295 -13.448 1.00 . A A . 57 PHE HA 1 1
1 813 1 1 57 PHE HB2 H -10.783 28.247 -11.566 1.00 . A A . 57 PHE HB2 1 1
1 814 1 1 57 PHE HB3 H -9.547 27.500 -12.571 1.00 . A A . 57 PHE HB3 1 1
1 815 1 1 57 PHE HD1 H -11.820 30.404 -13.123 1.00 . A A . 57 PHE HD1 1 1
1 816 1 1 57 PHE HD2 H -7.817 28.981 -12.859 1.00 . A A . 57 PHE HD2 1 1
1 817 1 1 57 PHE HE1 H -10.990 32.633 -13.750 1.00 . A A . 57 PHE HE1 1 1
1 818 1 1 57 PHE HE2 H -6.981 31.209 -13.485 1.00 . A A . 57 PHE HE2 1 1
1 819 1 1 57 PHE HZ H -8.568 33.038 -13.933 1.00 . A A . 57 PHE HZ 1 1
1 820 1 1 57 PHE N N -11.883 26.313 -13.092 1.00 . A A . 57 PHE N 1 1
1 821 1 1 57 PHE O O -9.850 27.168 -15.214 1.00 . A A . 57 PHE O 1 1
1 822 1 1 58 ALA C C -10.677 29.523 -17.594 1.00 . A A . 58 ALA C 1 1
1 823 1 1 58 ALA CA C -11.390 28.217 -17.265 1.00 . A A . 58 ALA CA 1 1
1 824 1 1 58 ALA CB C -12.621 28.049 -18.143 1.00 . A A . 58 ALA CB 1 1
1 825 1 1 58 ALA H H -12.631 28.523 -15.578 1.00 . A A . 58 ALA H 1 1
1 826 1 1 58 ALA HA H -10.721 27.392 -17.464 1.00 . A A . 58 ALA HA 1 1
1 827 1 1 58 ALA HB1 H -12.429 27.292 -18.890 1.00 . A A . 58 ALA HB1 1 1
1 828 1 1 58 ALA HB2 H -13.460 27.749 -17.533 1.00 . A A . 58 ALA HB2 1 1
1 829 1 1 58 ALA HB3 H -12.846 28.987 -18.630 1.00 . A A . 58 ALA HB3 1 1
1 830 1 1 58 ALA N N -11.763 28.163 -15.856 1.00 . A A . 58 ALA N 1 1
1 831 1 1 58 ALA O O -11.281 30.595 -17.571 1.00 . A A . 58 ALA O 1 1
1 832 1 1 59 PHE C C -7.640 30.306 -19.389 1.00 . A A . 59 PHE C 1 1
1 833 1 1 59 PHE CA C -8.590 30.602 -18.232 1.00 . A A . 59 PHE CA 1 1
1 834 1 1 59 PHE CB C -7.794 31.067 -17.011 1.00 . A A . 59 PHE CB 1 1
1 835 1 1 59 PHE CD1 C -6.796 29.012 -15.975 1.00 . A A . 59 PHE CD1 1 1
1 836 1 1 59 PHE CD2 C -5.344 30.533 -17.100 1.00 . A A . 59 PHE CD2 1 1
1 837 1 1 59 PHE CE1 C -5.718 28.200 -15.676 1.00 . A A . 59 PHE CE1 1 1
1 838 1 1 59 PHE CE2 C -4.263 29.724 -16.804 1.00 . A A . 59 PHE CE2 1 1
1 839 1 1 59 PHE CG C -6.621 30.186 -16.688 1.00 . A A . 59 PHE CG 1 1
1 840 1 1 59 PHE CZ C -4.450 28.556 -16.093 1.00 . A A . 59 PHE CZ 1 1
1 841 1 1 59 PHE H H -8.961 28.544 -17.901 1.00 . A A . 59 PHE H 1 1
1 842 1 1 59 PHE HA H -9.268 31.387 -18.530 1.00 . A A . 59 PHE HA 1 1
1 843 1 1 59 PHE HB2 H -7.420 32.064 -17.192 1.00 . A A . 59 PHE HB2 1 1
1 844 1 1 59 PHE HB3 H -8.446 31.082 -16.150 1.00 . A A . 59 PHE HB3 1 1
1 845 1 1 59 PHE HD1 H -7.787 28.731 -15.649 1.00 . A A . 59 PHE HD1 1 1
1 846 1 1 59 PHE HD2 H -5.197 31.447 -17.657 1.00 . A A . 59 PHE HD2 1 1
1 847 1 1 59 PHE HE1 H -5.867 27.286 -15.120 1.00 . A A . 59 PHE HE1 1 1
1 848 1 1 59 PHE HE2 H -3.273 30.006 -17.132 1.00 . A A . 59 PHE HE2 1 1
1 849 1 1 59 PHE HZ H -3.606 27.923 -15.860 1.00 . A A . 59 PHE HZ 1 1
1 850 1 1 59 PHE N N -9.387 29.427 -17.899 1.00 . A A . 59 PHE N 1 1
1 851 1 1 59 PHE O O -7.264 29.156 -19.619 1.00 . A A . 59 PHE O 1 1
1 852 1 1 60 VAL C C -4.900 31.138 -20.786 1.00 . A A . 60 VAL C 1 1
1 853 1 1 60 VAL CA C -6.351 31.205 -21.248 1.00 . A A . 60 VAL CA 1 1
1 854 1 1 60 VAL CB C -6.508 32.367 -22.246 1.00 . A A . 60 VAL CB 1 1
1 855 1 1 60 VAL CG1 C -5.624 32.148 -23.464 1.00 . A A . 60 VAL CG1 1 1
1 856 1 1 60 VAL CG2 C -7.965 32.524 -22.655 1.00 . A A . 60 VAL CG2 1 1
1 857 1 1 60 VAL H H -7.591 32.243 -19.882 1.00 . A A . 60 VAL H 1 1
1 858 1 1 60 VAL HA H -6.599 30.285 -21.757 1.00 . A A . 60 VAL HA 1 1
1 859 1 1 60 VAL HB H -6.193 33.278 -21.759 1.00 . A A . 60 VAL HB 1 1
1 860 1 1 60 VAL HG11 H -4.977 31.301 -23.291 1.00 . A A . 60 VAL HG11 1 1
1 861 1 1 60 VAL HG12 H -6.243 31.960 -24.329 1.00 . A A . 60 VAL HG12 1 1
1 862 1 1 60 VAL HG13 H -5.023 33.029 -23.636 1.00 . A A . 60 VAL HG13 1 1
1 863 1 1 60 VAL HG21 H -8.018 32.821 -23.692 1.00 . A A . 60 VAL HG21 1 1
1 864 1 1 60 VAL HG22 H -8.479 31.584 -22.523 1.00 . A A . 60 VAL HG22 1 1
1 865 1 1 60 VAL HG23 H -8.433 33.280 -22.040 1.00 . A A . 60 VAL HG23 1 1
1 866 1 1 60 VAL N N -7.257 31.351 -20.115 1.00 . A A . 60 VAL N 1 1
1 867 1 1 60 VAL O O -4.407 32.049 -20.119 1.00 . A A . 60 VAL O 1 1
1 868 1 1 61 LEU C C -1.911 30.773 -21.593 1.00 . A A . 61 LEU C 1 1
1 869 1 1 61 LEU CA C -2.822 29.870 -20.768 1.00 . A A . 61 LEU CA 1 1
1 870 1 1 61 LEU CB C -2.414 28.407 -20.954 1.00 . A A . 61 LEU CB 1 1
1 871 1 1 61 LEU CD1 C -0.178 28.818 -19.898 1.00 . A A . 61 LEU CD1 1 1
1 872 1 1 61 LEU CD2 C -0.639 26.639 -21.035 1.00 . A A . 61 LEU CD2 1 1
1 873 1 1 61 LEU CG C -0.912 28.136 -21.042 1.00 . A A . 61 LEU CG 1 1
1 874 1 1 61 LEU H H -4.666 29.364 -21.676 1.00 . A A . 61 LEU H 1 1
1 875 1 1 61 LEU HA H -2.723 30.133 -19.726 1.00 . A A . 61 LEU HA 1 1
1 876 1 1 61 LEU HB2 H -2.802 27.847 -20.118 1.00 . A A . 61 LEU HB2 1 1
1 877 1 1 61 LEU HB3 H -2.870 28.051 -21.867 1.00 . A A . 61 LEU HB3 1 1
1 878 1 1 61 LEU HD11 H 0.376 29.663 -20.278 1.00 . A A . 61 LEU HD11 1 1
1 879 1 1 61 LEU HD12 H 0.503 28.118 -19.438 1.00 . A A . 61 LEU HD12 1 1
1 880 1 1 61 LEU HD13 H -0.894 29.158 -19.163 1.00 . A A . 61 LEU HD13 1 1
1 881 1 1 61 LEU HD21 H -0.508 26.292 -22.050 1.00 . A A . 61 LEU HD21 1 1
1 882 1 1 61 LEU HD22 H -1.473 26.124 -20.583 1.00 . A A . 61 LEU HD22 1 1
1 883 1 1 61 LEU HD23 H 0.259 26.439 -20.468 1.00 . A A . 61 LEU HD23 1 1
1 884 1 1 61 LEU HG H -0.533 28.542 -21.970 1.00 . A A . 61 LEU HG 1 1
1 885 1 1 61 LEU N N -4.219 30.055 -21.145 1.00 . A A . 61 LEU N 1 1
1 886 1 1 61 LEU O O -1.971 30.777 -22.822 1.00 . A A . 61 LEU O 1 1
1 887 1 1 62 GLY C C -0.838 33.685 -22.098 1.00 . A A . 62 GLY C 1 1
1 888 1 1 62 GLY CA C -0.152 32.432 -21.594 1.00 . A A . 62 GLY CA 1 1
1 889 1 1 62 GLY H H -1.061 31.491 -19.929 1.00 . A A . 62 GLY H 1 1
1 890 1 1 62 GLY HA2 H 0.637 32.714 -20.913 1.00 . A A . 62 GLY HA2 1 1
1 891 1 1 62 GLY HA3 H 0.282 31.910 -22.434 1.00 . A A . 62 GLY HA3 1 1
1 892 1 1 62 GLY N N -1.065 31.536 -20.908 1.00 . A A . 62 GLY N 1 1
1 893 1 1 62 GLY O O -0.454 34.241 -23.126 1.00 . A A . 62 GLY O 1 1
1 894 1 1 63 GLY C C -2.208 36.536 -20.942 1.00 . A A . 63 GLY C 1 1
1 895 1 1 63 GLY CA C -2.586 35.324 -21.770 1.00 . A A . 63 GLY CA 1 1
1 896 1 1 63 GLY H H -2.122 33.648 -20.562 1.00 . A A . 63 GLY H 1 1
1 897 1 1 63 GLY HA2 H -2.376 35.531 -22.809 1.00 . A A . 63 GLY HA2 1 1
1 898 1 1 63 GLY HA3 H -3.644 35.141 -21.656 1.00 . A A . 63 GLY HA3 1 1
1 899 1 1 63 GLY N N -1.859 34.132 -21.373 1.00 . A A . 63 GLY N 1 1
1 900 1 1 63 GLY O O -2.101 37.644 -21.464 1.00 . A A . 63 GLY O 1 1
1 901 1 1 64 GLY C C -2.637 37.609 -17.634 1.00 . A A . 64 GLY C 1 1
1 902 1 1 64 GLY CA C -1.643 37.419 -18.763 1.00 . A A . 64 GLY CA 1 1
1 903 1 1 64 GLY H H -2.107 35.419 -19.283 1.00 . A A . 64 GLY H 1 1
1 904 1 1 64 GLY HA2 H -0.669 37.218 -18.341 1.00 . A A . 64 GLY HA2 1 1
1 905 1 1 64 GLY HA3 H -1.593 38.330 -19.340 1.00 . A A . 64 GLY HA3 1 1
1 906 1 1 64 GLY N N -2.007 36.325 -19.644 1.00 . A A . 64 GLY N 1 1
1 907 1 1 64 GLY O O -2.646 38.648 -16.975 1.00 . A A . 64 GLY O 1 1
1 908 1 1 65 MET C C -4.111 35.740 -15.200 1.00 . A A . 65 MET C 1 1
1 909 1 1 65 MET CA C -4.480 36.666 -16.355 1.00 . A A . 65 MET CA 1 1
1 910 1 1 65 MET CB C -5.857 36.290 -16.906 1.00 . A A . 65 MET CB 1 1
1 911 1 1 65 MET CE C -7.768 37.514 -20.122 1.00 . A A . 65 MET CE 1 1
1 912 1 1 65 MET CG C -6.552 37.430 -17.633 1.00 . A A . 65 MET CG 1 1
1 913 1 1 65 MET H H -3.421 35.800 -17.971 1.00 . A A . 65 MET H 1 1
1 914 1 1 65 MET HA H -4.514 37.682 -15.990 1.00 . A A . 65 MET HA 1 1
1 915 1 1 65 MET HB2 H -5.743 35.468 -17.597 1.00 . A A . 65 MET HB2 1 1
1 916 1 1 65 MET HB3 H -6.487 35.977 -16.087 1.00 . A A . 65 MET HB3 1 1
1 917 1 1 65 MET HE1 H -7.780 36.870 -20.990 1.00 . A A . 65 MET HE1 1 1
1 918 1 1 65 MET HE2 H -8.492 37.162 -19.403 1.00 . A A . 65 MET HE2 1 1
1 919 1 1 65 MET HE3 H -8.016 38.523 -20.418 1.00 . A A . 65 MET HE3 1 1
1 920 1 1 65 MET HG2 H -7.620 37.302 -17.537 1.00 . A A . 65 MET HG2 1 1
1 921 1 1 65 MET HG3 H -6.260 38.362 -17.174 1.00 . A A . 65 MET HG3 1 1
1 922 1 1 65 MET N N -3.477 36.604 -17.412 1.00 . A A . 65 MET N 1 1
1 923 1 1 65 MET O O -4.975 35.312 -14.435 1.00 . A A . 65 MET O 1 1
1 924 1 1 65 MET SD S -6.135 37.493 -19.386 1.00 . A A . 65 MET SD 1 1
1 925 1 1 66 VAL C C -0.938 34.956 -13.575 1.00 . A A . 66 VAL C 1 1
1 926 1 1 66 VAL CA C -2.341 34.558 -14.020 1.00 . A A . 66 VAL CA 1 1
1 927 1 1 66 VAL CB C -2.326 33.085 -14.469 1.00 . A A . 66 VAL CB 1 1
1 928 1 1 66 VAL CG1 C -3.686 32.681 -15.018 1.00 . A A . 66 VAL CG1 1 1
1 929 1 1 66 VAL CG2 C -1.235 32.855 -15.504 1.00 . A A . 66 VAL CG2 1 1
1 930 1 1 66 VAL H H -2.182 35.805 -15.722 1.00 . A A . 66 VAL H 1 1
1 931 1 1 66 VAL HA H -3.014 34.650 -13.180 1.00 . A A . 66 VAL HA 1 1
1 932 1 1 66 VAL HB H -2.113 32.469 -13.608 1.00 . A A . 66 VAL HB 1 1
1 933 1 1 66 VAL HG11 H -4.463 33.066 -14.374 1.00 . A A . 66 VAL HG11 1 1
1 934 1 1 66 VAL HG12 H -3.808 33.085 -16.012 1.00 . A A . 66 VAL HG12 1 1
1 935 1 1 66 VAL HG13 H -3.753 31.604 -15.056 1.00 . A A . 66 VAL HG13 1 1
1 936 1 1 66 VAL HG21 H -1.231 33.671 -16.212 1.00 . A A . 66 VAL HG21 1 1
1 937 1 1 66 VAL HG22 H -0.276 32.803 -15.009 1.00 . A A . 66 VAL HG22 1 1
1 938 1 1 66 VAL HG23 H -1.422 31.927 -16.025 1.00 . A A . 66 VAL HG23 1 1
1 939 1 1 66 VAL N N -2.823 35.433 -15.081 1.00 . A A . 66 VAL N 1 1
1 940 1 1 66 VAL O O -0.355 35.906 -14.100 1.00 . A A . 66 VAL O 1 1
1 941 1 1 67 ILE C C 1.978 33.622 -12.772 1.00 . A A . 67 ILE C 1 1
1 942 1 1 67 ILE CA C 0.935 34.500 -12.090 1.00 . A A . 67 ILE CA 1 1
1 943 1 1 67 ILE CB C 1.008 34.278 -10.568 1.00 . A A . 67 ILE CB 1 1
1 944 1 1 67 ILE CD1 C 1.047 32.479 -8.768 1.00 . A A . 67 ILE CD1 1 1
1 945 1 1 67 ILE CG1 C 1.054 32.782 -10.250 1.00 . A A . 67 ILE CG1 1 1
1 946 1 1 67 ILE CG2 C -0.178 34.935 -9.879 1.00 . A A . 67 ILE CG2 1 1
1 947 1 1 67 ILE H H -0.915 33.481 -12.227 1.00 . A A . 67 ILE H 1 1
1 948 1 1 67 ILE HA H 1.163 35.536 -12.294 1.00 . A A . 67 ILE HA 1 1
1 949 1 1 67 ILE HB H 1.910 34.744 -10.202 1.00 . A A . 67 ILE HB 1 1
1 950 1 1 67 ILE HD11 H 1.212 31.421 -8.617 1.00 . A A . 67 ILE HD11 1 1
1 951 1 1 67 ILE HD12 H 1.832 33.038 -8.282 1.00 . A A . 67 ILE HD12 1 1
1 952 1 1 67 ILE HD13 H 0.092 32.757 -8.348 1.00 . A A . 67 ILE HD13 1 1
1 953 1 1 67 ILE HG12 H 0.196 32.300 -10.691 1.00 . A A . 67 ILE HG12 1 1
1 954 1 1 67 ILE HG13 H 1.955 32.360 -10.672 1.00 . A A . 67 ILE HG13 1 1
1 955 1 1 67 ILE HG21 H -0.848 34.173 -9.509 1.00 . A A . 67 ILE HG21 1 1
1 956 1 1 67 ILE HG22 H 0.173 35.535 -9.052 1.00 . A A . 67 ILE HG22 1 1
1 957 1 1 67 ILE HG23 H -0.701 35.564 -10.583 1.00 . A A . 67 ILE HG23 1 1
1 958 1 1 67 ILE N N -0.401 34.224 -12.605 1.00 . A A . 67 ILE N 1 1
1 959 1 1 67 ILE O O 1.644 32.634 -13.426 1.00 . A A . 67 ILE O 1 1
1 960 1 1 68 LYS C C 4.204 31.744 -12.908 1.00 . A A . 68 LYS C 1 1
1 961 1 1 68 LYS CA C 4.341 33.233 -13.210 1.00 . A A . 68 LYS CA 1 1
1 962 1 1 68 LYS CB C 5.685 33.747 -12.691 1.00 . A A . 68 LYS CB 1 1
1 963 1 1 68 LYS CD C 7.073 35.836 -12.544 1.00 . A A . 68 LYS CD 1 1
1 964 1 1 68 LYS CE C 6.241 36.785 -11.696 1.00 . A A . 68 LYS CE 1 1
1 965 1 1 68 LYS CG C 6.197 34.970 -13.433 1.00 . A A . 68 LYS CG 1 1
1 966 1 1 68 LYS H H 3.450 34.786 -12.081 1.00 . A A . 68 LYS H 1 1
1 967 1 1 68 LYS HA H 4.299 33.376 -14.279 1.00 . A A . 68 LYS HA 1 1
1 968 1 1 68 LYS HB2 H 5.580 34.004 -11.647 1.00 . A A . 68 LYS HB2 1 1
1 969 1 1 68 LYS HB3 H 6.420 32.961 -12.787 1.00 . A A . 68 LYS HB3 1 1
1 970 1 1 68 LYS HD2 H 7.650 35.198 -11.891 1.00 . A A . 68 LYS HD2 1 1
1 971 1 1 68 LYS HD3 H 7.741 36.415 -13.167 1.00 . A A . 68 LYS HD3 1 1
1 972 1 1 68 LYS HE2 H 5.454 37.197 -12.307 1.00 . A A . 68 LYS HE2 1 1
1 973 1 1 68 LYS HE3 H 5.808 36.229 -10.878 1.00 . A A . 68 LYS HE3 1 1
1 974 1 1 68 LYS HG2 H 6.775 34.646 -14.286 1.00 . A A . 68 LYS HG2 1 1
1 975 1 1 68 LYS HG3 H 5.352 35.554 -13.770 1.00 . A A . 68 LYS HG3 1 1
1 976 1 1 68 LYS HZ1 H 6.760 38.117 -10.173 1.00 . A A . 68 LYS HZ1 1 1
1 977 1 1 68 LYS HZ2 H 6.947 38.750 -11.730 1.00 . A A . 68 LYS HZ2 1 1
1 978 1 1 68 LYS HZ3 H 8.066 37.632 -11.133 1.00 . A A . 68 LYS HZ3 1 1
1 979 1 1 68 LYS N N 3.246 33.988 -12.613 1.00 . A A . 68 LYS N 1 1
1 980 1 1 68 LYS NZ N 7.061 37.899 -11.144 1.00 . A A . 68 LYS NZ 1 1
1 981 1 1 68 LYS O O 4.180 30.915 -13.817 1.00 . A A . 68 LYS O 1 1
1 982 1 1 69 GLY C C 2.813 29.333 -11.911 1.00 . A A . 69 GLY C 1 1
1 983 1 1 69 GLY CA C 3.976 30.022 -11.225 1.00 . A A . 69 GLY CA 1 1
1 984 1 1 69 GLY H H 4.136 32.115 -10.942 1.00 . A A . 69 GLY H 1 1
1 985 1 1 69 GLY HA2 H 4.888 29.498 -11.471 1.00 . A A . 69 GLY HA2 1 1
1 986 1 1 69 GLY HA3 H 3.825 29.980 -10.156 1.00 . A A . 69 GLY HA3 1 1
1 987 1 1 69 GLY N N 4.112 31.411 -11.624 1.00 . A A . 69 GLY N 1 1
1 988 1 1 69 GLY O O 2.822 28.115 -12.087 1.00 . A A . 69 GLY O 1 1
1 989 1 1 70 TRP C C 0.959 29.171 -14.402 1.00 . A A . 70 TRP C 1 1
1 990 1 1 70 TRP CA C 0.634 29.569 -12.967 1.00 . A A . 70 TRP CA 1 1
1 991 1 1 70 TRP CB C -0.504 30.591 -12.954 1.00 . A A . 70 TRP CB 1 1
1 992 1 1 70 TRP CD1 C -2.936 29.816 -12.733 1.00 . A A . 70 TRP CD1 1 1
1 993 1 1 70 TRP CD2 C -1.820 29.910 -10.793 1.00 . A A . 70 TRP CD2 1 1
1 994 1 1 70 TRP CE2 C -3.134 29.474 -10.535 1.00 . A A . 70 TRP CE2 1 1
1 995 1 1 70 TRP CE3 C -0.932 30.044 -9.722 1.00 . A A . 70 TRP CE3 1 1
1 996 1 1 70 TRP CG C -1.715 30.123 -12.205 1.00 . A A . 70 TRP CG 1 1
1 997 1 1 70 TRP CH2 C -2.689 29.312 -8.221 1.00 . A A . 70 TRP CH2 1 1
1 998 1 1 70 TRP CZ2 C -3.579 29.172 -9.250 1.00 . A A . 70 TRP CZ2 1 1
1 999 1 1 70 TRP CZ3 C -1.376 29.745 -8.448 1.00 . A A . 70 TRP CZ3 1 1
1 1000 1 1 70 TRP H H 1.862 31.077 -12.130 1.00 . A A . 70 TRP H 1 1
1 1001 1 1 70 TRP HA H 0.322 28.689 -12.423 1.00 . A A . 70 TRP HA 1 1
1 1002 1 1 70 TRP HB2 H -0.156 31.502 -12.489 1.00 . A A . 70 TRP HB2 1 1
1 1003 1 1 70 TRP HB3 H -0.800 30.802 -13.971 1.00 . A A . 70 TRP HB3 1 1
1 1004 1 1 70 TRP HD1 H -3.178 29.878 -13.783 1.00 . A A . 70 TRP HD1 1 1
1 1005 1 1 70 TRP HE1 H -4.729 29.154 -11.860 1.00 . A A . 70 TRP HE1 1 1
1 1006 1 1 70 TRP HE3 H 0.084 30.376 -9.878 1.00 . A A . 70 TRP HE3 1 1
1 1007 1 1 70 TRP HH2 H -2.992 29.090 -7.209 1.00 . A A . 70 TRP HH2 1 1
1 1008 1 1 70 TRP HZ2 H -4.588 28.837 -9.059 1.00 . A A . 70 TRP HZ2 1 1
1 1009 1 1 70 TRP HZ3 H -0.704 29.843 -7.608 1.00 . A A . 70 TRP HZ3 1 1
1 1010 1 1 70 TRP N N 1.810 30.113 -12.298 1.00 . A A . 70 TRP N 1 1
1 1011 1 1 70 TRP NE1 N -3.795 29.425 -11.734 1.00 . A A . 70 TRP NE1 1 1
1 1012 1 1 70 TRP O O 0.793 28.013 -14.788 1.00 . A A . 70 TRP O 1 1
1 1013 1 1 71 ASP C C 2.758 28.725 -16.694 1.00 . A A . 71 ASP C 1 1
1 1014 1 1 71 ASP CA C 1.774 29.884 -16.582 1.00 . A A . 71 ASP CA 1 1
1 1015 1 1 71 ASP CB C 2.373 31.141 -17.214 1.00 . A A . 71 ASP CB 1 1
1 1016 1 1 71 ASP CG C 3.106 30.846 -18.508 1.00 . A A . 71 ASP CG 1 1
1 1017 1 1 71 ASP H H 1.534 31.038 -14.823 1.00 . A A . 71 ASP H 1 1
1 1018 1 1 71 ASP HA H 0.868 29.624 -17.109 1.00 . A A . 71 ASP HA 1 1
1 1019 1 1 71 ASP HB2 H 1.579 31.844 -17.424 1.00 . A A . 71 ASP HB2 1 1
1 1020 1 1 71 ASP HB3 H 3.069 31.588 -16.520 1.00 . A A . 71 ASP HB3 1 1
1 1021 1 1 71 ASP N N 1.423 30.135 -15.189 1.00 . A A . 71 ASP N 1 1
1 1022 1 1 71 ASP O O 2.583 27.827 -17.517 1.00 . A A . 71 ASP O 1 1
1 1023 1 1 71 ASP OD1 O 2.499 30.225 -19.405 1.00 . A A . 71 ASP OD1 1 1
1 1024 1 1 71 ASP OD2 O 4.287 31.235 -18.623 1.00 . A A . 71 ASP OD2 1 1
1 1025 1 1 72 GLU C C 4.232 26.387 -15.355 1.00 . A A . 72 GLU C 1 1
1 1026 1 1 72 GLU CA C 4.807 27.703 -15.869 1.00 . A A . 72 GLU CA 1 1
1 1027 1 1 72 GLU CB C 6.007 28.117 -15.014 1.00 . A A . 72 GLU CB 1 1
1 1028 1 1 72 GLU CD C 7.669 26.623 -16.193 1.00 . A A . 72 GLU CD 1 1
1 1029 1 1 72 GLU CG C 7.335 28.034 -15.749 1.00 . A A . 72 GLU CG 1 1
1 1030 1 1 72 GLU H H 3.879 29.494 -15.227 1.00 . A A . 72 GLU H 1 1
1 1031 1 1 72 GLU HA H 5.134 27.565 -16.888 1.00 . A A . 72 GLU HA 1 1
1 1032 1 1 72 GLU HB2 H 5.865 29.135 -14.684 1.00 . A A . 72 GLU HB2 1 1
1 1033 1 1 72 GLU HB3 H 6.057 27.471 -14.150 1.00 . A A . 72 GLU HB3 1 1
1 1034 1 1 72 GLU HG2 H 7.290 28.668 -16.621 1.00 . A A . 72 GLU HG2 1 1
1 1035 1 1 72 GLU HG3 H 8.118 28.383 -15.092 1.00 . A A . 72 GLU HG3 1 1
1 1036 1 1 72 GLU N N 3.794 28.752 -15.861 1.00 . A A . 72 GLU N 1 1
1 1037 1 1 72 GLU O O 4.526 25.318 -15.888 1.00 . A A . 72 GLU O 1 1
1 1038 1 1 72 GLU OE1 O 7.151 25.669 -15.576 1.00 . A A . 72 GLU OE1 1 1
1 1039 1 1 72 GLU OE2 O 8.447 26.473 -17.158 1.00 . A A . 72 GLU OE2 1 1
1 1040 1 1 73 GLY C C 1.908 24.561 -14.726 1.00 . A A . 73 GLY C 1 1
1 1041 1 1 73 GLY CA C 2.807 25.283 -13.743 1.00 . A A . 73 GLY CA 1 1
1 1042 1 1 73 GLY H H 3.212 27.353 -13.928 1.00 . A A . 73 GLY H 1 1
1 1043 1 1 73 GLY HA2 H 3.591 24.611 -13.427 1.00 . A A . 73 GLY HA2 1 1
1 1044 1 1 73 GLY HA3 H 2.222 25.568 -12.880 1.00 . A A . 73 GLY HA3 1 1
1 1045 1 1 73 GLY N N 3.410 26.473 -14.313 1.00 . A A . 73 GLY N 1 1
1 1046 1 1 73 GLY O O 2.063 23.361 -14.955 1.00 . A A . 73 GLY O 1 1
1 1047 1 1 74 VAL C C 0.751 24.328 -17.562 1.00 . A A . 74 VAL C 1 1
1 1048 1 1 74 VAL CA C 0.035 24.713 -16.273 1.00 . A A . 74 VAL CA 1 1
1 1049 1 1 74 VAL CB C -1.109 25.690 -16.606 1.00 . A A . 74 VAL CB 1 1
1 1050 1 1 74 VAL CG1 C -1.894 26.041 -15.352 1.00 . A A . 74 VAL CG1 1 1
1 1051 1 1 74 VAL CG2 C -0.562 26.944 -17.271 1.00 . A A . 74 VAL CG2 1 1
1 1052 1 1 74 VAL H H 0.889 26.243 -15.085 1.00 . A A . 74 VAL H 1 1
1 1053 1 1 74 VAL HA H -0.395 23.826 -15.832 1.00 . A A . 74 VAL HA 1 1
1 1054 1 1 74 VAL HB H -1.780 25.204 -17.300 1.00 . A A . 74 VAL HB 1 1
1 1055 1 1 74 VAL HG11 H -1.775 27.092 -15.135 1.00 . A A . 74 VAL HG11 1 1
1 1056 1 1 74 VAL HG12 H -2.940 25.820 -15.508 1.00 . A A . 74 VAL HG12 1 1
1 1057 1 1 74 VAL HG13 H -1.523 25.459 -14.521 1.00 . A A . 74 VAL HG13 1 1
1 1058 1 1 74 VAL HG21 H 0.424 27.155 -16.885 1.00 . A A . 74 VAL HG21 1 1
1 1059 1 1 74 VAL HG22 H -0.506 26.790 -18.338 1.00 . A A . 74 VAL HG22 1 1
1 1060 1 1 74 VAL HG23 H -1.216 27.778 -17.061 1.00 . A A . 74 VAL HG23 1 1
1 1061 1 1 74 VAL N N 0.963 25.292 -15.309 1.00 . A A . 74 VAL N 1 1
1 1062 1 1 74 VAL O O 0.388 23.351 -18.217 1.00 . A A . 74 VAL O 1 1
1 1063 1 1 75 GLN C C 3.012 23.392 -19.175 1.00 . A A . 75 GLN C 1 1
1 1064 1 1 75 GLN CA C 2.538 24.841 -19.133 1.00 . A A . 75 GLN CA 1 1
1 1065 1 1 75 GLN CB C 3.738 25.786 -19.215 1.00 . A A . 75 GLN CB 1 1
1 1066 1 1 75 GLN CD C 4.665 27.962 -20.102 1.00 . A A . 75 GLN CD 1 1
1 1067 1 1 75 GLN CG C 3.506 26.985 -20.120 1.00 . A A . 75 GLN CG 1 1
1 1068 1 1 75 GLN H H 2.011 25.866 -17.358 1.00 . A A . 75 GLN H 1 1
1 1069 1 1 75 GLN HA H 1.891 25.019 -19.979 1.00 . A A . 75 GLN HA 1 1
1 1070 1 1 75 GLN HB2 H 3.965 26.148 -18.224 1.00 . A A . 75 GLN HB2 1 1
1 1071 1 1 75 GLN HB3 H 4.588 25.236 -19.593 1.00 . A A . 75 GLN HB3 1 1
1 1072 1 1 75 GLN HE21 H 4.168 28.624 -21.910 1.00 . A A . 75 GLN HE21 1 1
1 1073 1 1 75 GLN HE22 H 5.550 29.370 -21.191 1.00 . A A . 75 GLN HE22 1 1
1 1074 1 1 75 GLN HG2 H 3.367 26.635 -21.132 1.00 . A A . 75 GLN HG2 1 1
1 1075 1 1 75 GLN HG3 H 2.615 27.500 -19.792 1.00 . A A . 75 GLN HG3 1 1
1 1076 1 1 75 GLN N N 1.770 25.102 -17.921 1.00 . A A . 75 GLN N 1 1
1 1077 1 1 75 GLN NE2 N 4.810 28.729 -21.176 1.00 . A A . 75 GLN NE2 1 1
1 1078 1 1 75 GLN O O 3.211 22.824 -20.248 1.00 . A A . 75 GLN O 1 1
1 1079 1 1 75 GLN OE1 O 5.422 28.027 -19.133 1.00 . A A . 75 GLN OE1 1 1
1 1080 1 1 76 GLY C C 2.543 20.474 -17.489 1.00 . A A . 76 GLY C 1 1
1 1081 1 1 76 GLY CA C 3.644 21.421 -17.924 1.00 . A A . 76 GLY CA 1 1
1 1082 1 1 76 GLY H H 3.019 23.301 -17.175 1.00 . A A . 76 GLY H 1 1
1 1083 1 1 76 GLY HA2 H 4.002 21.118 -18.897 1.00 . A A . 76 GLY HA2 1 1
1 1084 1 1 76 GLY HA3 H 4.457 21.359 -17.216 1.00 . A A . 76 GLY HA3 1 1
1 1085 1 1 76 GLY N N 3.193 22.799 -17.999 1.00 . A A . 76 GLY N 1 1
1 1086 1 1 76 GLY O O 2.486 19.330 -17.939 1.00 . A A . 76 GLY O 1 1
1 1087 1 1 77 MET C C -0.220 19.521 -17.269 1.00 . A A . 77 MET C 1 1
1 1088 1 1 77 MET CA C 0.564 20.137 -16.114 1.00 . A A . 77 MET CA 1 1
1 1089 1 1 77 MET CB C -0.368 20.980 -15.242 1.00 . A A . 77 MET CB 1 1
1 1090 1 1 77 MET CE C -0.840 19.764 -12.192 1.00 . A A . 77 MET CE 1 1
1 1091 1 1 77 MET CG C -1.624 20.244 -14.806 1.00 . A A . 77 MET CG 1 1
1 1092 1 1 77 MET H H 1.765 21.871 -16.288 1.00 . A A . 77 MET H 1 1
1 1093 1 1 77 MET HA H 0.982 19.342 -15.514 1.00 . A A . 77 MET HA 1 1
1 1094 1 1 77 MET HB2 H 0.168 21.289 -14.357 1.00 . A A . 77 MET HB2 1 1
1 1095 1 1 77 MET HB3 H -0.666 21.857 -15.798 1.00 . A A . 77 MET HB3 1 1
1 1096 1 1 77 MET HE1 H -0.694 20.247 -11.237 1.00 . A A . 77 MET HE1 1 1
1 1097 1 1 77 MET HE2 H -1.149 18.741 -12.034 1.00 . A A . 77 MET HE2 1 1
1 1098 1 1 77 MET HE3 H 0.085 19.779 -12.749 1.00 . A A . 77 MET HE3 1 1
1 1099 1 1 77 MET HG2 H -2.434 20.517 -15.467 1.00 . A A . 77 MET HG2 1 1
1 1100 1 1 77 MET HG3 H -1.445 19.182 -14.879 1.00 . A A . 77 MET HG3 1 1
1 1101 1 1 77 MET N N 1.668 20.950 -16.610 1.00 . A A . 77 MET N 1 1
1 1102 1 1 77 MET O O -0.348 20.122 -18.336 1.00 . A A . 77 MET O 1 1
1 1103 1 1 77 MET SD S -2.106 20.634 -13.113 1.00 . A A . 77 MET SD 1 1
1 1104 1 1 78 LYS C C -2.956 17.414 -17.616 1.00 . A A . 78 LYS C 1 1
1 1105 1 1 78 LYS CA C -1.515 17.622 -18.071 1.00 . A A . 78 LYS CA 1 1
1 1106 1 1 78 LYS CB C -0.870 16.272 -18.394 1.00 . A A . 78 LYS CB 1 1
1 1107 1 1 78 LYS CD C 0.816 15.230 -19.937 1.00 . A A . 78 LYS CD 1 1
1 1108 1 1 78 LYS CE C 2.313 15.004 -20.082 1.00 . A A . 78 LYS CE 1 1
1 1109 1 1 78 LYS CG C 0.517 16.390 -19.002 1.00 . A A . 78 LYS CG 1 1
1 1110 1 1 78 LYS H H -0.606 17.891 -16.178 1.00 . A A . 78 LYS H 1 1
1 1111 1 1 78 LYS HA H -1.516 18.233 -18.961 1.00 . A A . 78 LYS HA 1 1
1 1112 1 1 78 LYS HB2 H -0.794 15.697 -17.483 1.00 . A A . 78 LYS HB2 1 1
1 1113 1 1 78 LYS HB3 H -1.503 15.743 -19.092 1.00 . A A . 78 LYS HB3 1 1
1 1114 1 1 78 LYS HD2 H 0.365 14.333 -19.540 1.00 . A A . 78 LYS HD2 1 1
1 1115 1 1 78 LYS HD3 H 0.398 15.446 -20.910 1.00 . A A . 78 LYS HD3 1 1
1 1116 1 1 78 LYS HE2 H 2.766 15.906 -20.463 1.00 . A A . 78 LYS HE2 1 1
1 1117 1 1 78 LYS HE3 H 2.725 14.777 -19.109 1.00 . A A . 78 LYS HE3 1 1
1 1118 1 1 78 LYS HG2 H 0.578 17.313 -19.560 1.00 . A A . 78 LYS HG2 1 1
1 1119 1 1 78 LYS HG3 H 1.249 16.399 -18.207 1.00 . A A . 78 LYS HG3 1 1
1 1120 1 1 78 LYS HZ1 H 1.762 13.310 -21.174 1.00 . A A . 78 LYS HZ1 1 1
1 1121 1 1 78 LYS HZ2 H 3.355 13.270 -20.604 1.00 . A A . 78 LYS HZ2 1 1
1 1122 1 1 78 LYS HZ3 H 2.953 14.251 -21.922 1.00 . A A . 78 LYS HZ3 1 1
1 1123 1 1 78 LYS N N -0.743 18.319 -17.050 1.00 . A A . 78 LYS N 1 1
1 1124 1 1 78 LYS NZ N 2.617 13.880 -21.010 1.00 . A A . 78 LYS NZ 1 1
1 1125 1 1 78 LYS O O -3.248 17.426 -16.420 1.00 . A A . 78 LYS O 1 1
1 1126 1 1 79 VAL C C -5.445 15.863 -17.284 1.00 . A A . 79 VAL C 1 1
1 1127 1 1 79 VAL CA C -5.263 17.007 -18.275 1.00 . A A . 79 VAL CA 1 1
1 1128 1 1 79 VAL CB C -6.070 16.700 -19.551 1.00 . A A . 79 VAL CB 1 1
1 1129 1 1 79 VAL CG1 C -7.530 16.441 -19.210 1.00 . A A . 79 VAL CG1 1 1
1 1130 1 1 79 VAL CG2 C -5.941 17.840 -20.550 1.00 . A A . 79 VAL CG2 1 1
1 1131 1 1 79 VAL H H -3.559 17.222 -19.513 1.00 . A A . 79 VAL H 1 1
1 1132 1 1 79 VAL HA H -5.653 17.914 -17.838 1.00 . A A . 79 VAL HA 1 1
1 1133 1 1 79 VAL HB H -5.665 15.806 -20.002 1.00 . A A . 79 VAL HB 1 1
1 1134 1 1 79 VAL HG11 H -8.112 16.413 -20.120 1.00 . A A . 79 VAL HG11 1 1
1 1135 1 1 79 VAL HG12 H -7.618 15.496 -18.695 1.00 . A A . 79 VAL HG12 1 1
1 1136 1 1 79 VAL HG13 H -7.896 17.233 -18.574 1.00 . A A . 79 VAL HG13 1 1
1 1137 1 1 79 VAL HG21 H -5.787 17.436 -21.539 1.00 . A A . 79 VAL HG21 1 1
1 1138 1 1 79 VAL HG22 H -6.844 18.432 -20.538 1.00 . A A . 79 VAL HG22 1 1
1 1139 1 1 79 VAL HG23 H -5.100 18.462 -20.280 1.00 . A A . 79 VAL HG23 1 1
1 1140 1 1 79 VAL N N -3.853 17.221 -18.578 1.00 . A A . 79 VAL N 1 1
1 1141 1 1 79 VAL O O -4.985 14.746 -17.518 1.00 . A A . 79 VAL O 1 1
1 1142 1 1 80 GLY C C -5.185 14.990 -14.209 1.00 . A A . 80 GLY C 1 1
1 1143 1 1 80 GLY CA C -6.353 15.134 -15.165 1.00 . A A . 80 GLY CA 1 1
1 1144 1 1 80 GLY H H -6.465 17.057 -16.043 1.00 . A A . 80 GLY H 1 1
1 1145 1 1 80 GLY HA2 H -7.236 15.396 -14.602 1.00 . A A . 80 GLY HA2 1 1
1 1146 1 1 80 GLY HA3 H -6.520 14.186 -15.655 1.00 . A A . 80 GLY HA3 1 1
1 1147 1 1 80 GLY N N -6.121 16.149 -16.176 1.00 . A A . 80 GLY N 1 1
1 1148 1 1 80 GLY O O -5.216 14.162 -13.300 1.00 . A A . 80 GLY O 1 1
1 1149 1 1 81 GLY C C -3.077 16.694 -12.382 1.00 . A A . 81 GLY C 1 1
1 1150 1 1 81 GLY CA C -2.981 15.742 -13.557 1.00 . A A . 81 GLY CA 1 1
1 1151 1 1 81 GLY H H -4.181 16.441 -15.156 1.00 . A A . 81 GLY H 1 1
1 1152 1 1 81 GLY HA2 H -2.872 14.735 -13.183 1.00 . A A . 81 GLY HA2 1 1
1 1153 1 1 81 GLY HA3 H -2.108 15.995 -14.141 1.00 . A A . 81 GLY HA3 1 1
1 1154 1 1 81 GLY N N -4.151 15.799 -14.415 1.00 . A A . 81 GLY N 1 1
1 1155 1 1 81 GLY O O -3.679 17.763 -12.487 1.00 . A A . 81 GLY O 1 1
1 1156 1 1 82 VAL C C -1.098 17.342 -9.509 1.00 . A A . 82 VAL C 1 1
1 1157 1 1 82 VAL CA C -2.505 17.132 -10.057 1.00 . A A . 82 VAL CA 1 1
1 1158 1 1 82 VAL CB C -3.383 16.504 -8.958 1.00 . A A . 82 VAL CB 1 1
1 1159 1 1 82 VAL CG1 C -3.655 17.511 -7.851 1.00 . A A . 82 VAL CG1 1 1
1 1160 1 1 82 VAL CG2 C -4.685 15.985 -9.550 1.00 . A A . 82 VAL CG2 1 1
1 1161 1 1 82 VAL H H -2.020 15.443 -11.236 1.00 . A A . 82 VAL H 1 1
1 1162 1 1 82 VAL HA H -2.925 18.092 -10.320 1.00 . A A . 82 VAL HA 1 1
1 1163 1 1 82 VAL HB H -2.847 15.669 -8.531 1.00 . A A . 82 VAL HB 1 1
1 1164 1 1 82 VAL HG11 H -4.147 17.015 -7.027 1.00 . A A . 82 VAL HG11 1 1
1 1165 1 1 82 VAL HG12 H -2.721 17.935 -7.512 1.00 . A A . 82 VAL HG12 1 1
1 1166 1 1 82 VAL HG13 H -4.292 18.298 -8.229 1.00 . A A . 82 VAL HG13 1 1
1 1167 1 1 82 VAL HG21 H -4.660 14.906 -9.584 1.00 . A A . 82 VAL HG21 1 1
1 1168 1 1 82 VAL HG22 H -5.512 16.308 -8.936 1.00 . A A . 82 VAL HG22 1 1
1 1169 1 1 82 VAL HG23 H -4.806 16.373 -10.551 1.00 . A A . 82 VAL HG23 1 1
1 1170 1 1 82 VAL N N -2.483 16.306 -11.258 1.00 . A A . 82 VAL N 1 1
1 1171 1 1 82 VAL O O -0.387 16.382 -9.211 1.00 . A A . 82 VAL O 1 1
1 1172 1 1 83 ARG C C 0.552 20.140 -7.927 1.00 . A A . 83 ARG C 1 1
1 1173 1 1 83 ARG CA C 0.622 18.941 -8.868 1.00 . A A . 83 ARG CA 1 1
1 1174 1 1 83 ARG CB C 1.578 19.241 -10.024 1.00 . A A . 83 ARG CB 1 1
1 1175 1 1 83 ARG CD C 3.250 17.700 -11.094 1.00 . A A . 83 ARG CD 1 1
1 1176 1 1 83 ARG CG C 1.779 18.067 -10.968 1.00 . A A . 83 ARG CG 1 1
1 1177 1 1 83 ARG CZ C 5.204 18.448 -12.384 1.00 . A A . 83 ARG CZ 1 1
1 1178 1 1 83 ARG H H -1.313 19.326 -9.634 1.00 . A A . 83 ARG H 1 1
1 1179 1 1 83 ARG HA H 0.992 18.088 -8.318 1.00 . A A . 83 ARG HA 1 1
1 1180 1 1 83 ARG HB2 H 1.185 20.070 -10.594 1.00 . A A . 83 ARG HB2 1 1
1 1181 1 1 83 ARG HB3 H 2.539 19.517 -9.617 1.00 . A A . 83 ARG HB3 1 1
1 1182 1 1 83 ARG HD2 H 3.757 17.983 -10.184 1.00 . A A . 83 ARG HD2 1 1
1 1183 1 1 83 ARG HD3 H 3.329 16.632 -11.232 1.00 . A A . 83 ARG HD3 1 1
1 1184 1 1 83 ARG HE H 3.305 18.791 -12.889 1.00 . A A . 83 ARG HE 1 1
1 1185 1 1 83 ARG HG2 H 1.238 17.213 -10.587 1.00 . A A . 83 ARG HG2 1 1
1 1186 1 1 83 ARG HG3 H 1.398 18.332 -11.943 1.00 . A A . 83 ARG HG3 1 1
1 1187 1 1 83 ARG HH11 H 5.640 17.416 -10.703 1.00 . A A . 83 ARG HH11 1 1
1 1188 1 1 83 ARG HH12 H 7.008 17.949 -11.622 1.00 . A A . 83 ARG HH12 1 1
1 1189 1 1 83 ARG HH21 H 5.099 19.498 -14.108 1.00 . A A . 83 ARG HH21 1 1
1 1190 1 1 83 ARG HH22 H 6.699 19.134 -13.558 1.00 . A A . 83 ARG HH22 1 1
1 1191 1 1 83 ARG N N -0.701 18.604 -9.379 1.00 . A A . 83 ARG N 1 1
1 1192 1 1 83 ARG NE N 3.888 18.373 -12.221 1.00 . A A . 83 ARG NE 1 1
1 1193 1 1 83 ARG NH1 N 6.017 17.893 -11.497 1.00 . A A . 83 ARG NH1 1 1
1 1194 1 1 83 ARG NH2 N 5.709 19.079 -13.437 1.00 . A A . 83 ARG NH2 1 1
1 1195 1 1 83 ARG O O -0.187 21.093 -8.173 1.00 . A A . 83 ARG O 1 1
1 1196 1 1 84 ARG C C 2.368 22.233 -6.264 1.00 . A A . 84 ARG C 1 1
1 1197 1 1 84 ARG CA C 1.352 21.165 -5.869 1.00 . A A . 84 ARG CA 1 1
1 1198 1 1 84 ARG CB C 1.686 20.616 -4.481 1.00 . A A . 84 ARG CB 1 1
1 1199 1 1 84 ARG CD C 0.867 20.472 -2.109 1.00 . A A . 84 ARG CD 1 1
1 1200 1 1 84 ARG CG C 0.973 21.342 -3.351 1.00 . A A . 84 ARG CG 1 1
1 1201 1 1 84 ARG CZ C 2.262 19.864 -0.178 1.00 . A A . 84 ARG CZ 1 1
1 1202 1 1 84 ARG H H 1.894 19.298 -6.706 1.00 . A A . 84 ARG H 1 1
1 1203 1 1 84 ARG HA H 0.369 21.612 -5.843 1.00 . A A . 84 ARG HA 1 1
1 1204 1 1 84 ARG HB2 H 1.407 19.574 -4.442 1.00 . A A . 84 ARG HB2 1 1
1 1205 1 1 84 ARG HB3 H 2.750 20.702 -4.320 1.00 . A A . 84 ARG HB3 1 1
1 1206 1 1 84 ARG HD2 H 0.126 20.897 -1.450 1.00 . A A . 84 ARG HD2 1 1
1 1207 1 1 84 ARG HD3 H 0.559 19.480 -2.406 1.00 . A A . 84 ARG HD3 1 1
1 1208 1 1 84 ARG HE H 2.938 20.719 -1.847 1.00 . A A . 84 ARG HE 1 1
1 1209 1 1 84 ARG HG2 H 1.527 22.236 -3.105 1.00 . A A . 84 ARG HG2 1 1
1 1210 1 1 84 ARG HG3 H -0.020 21.610 -3.679 1.00 . A A . 84 ARG HG3 1 1
1 1211 1 1 84 ARG HH11 H 0.299 19.431 0.021 1.00 . A A . 84 ARG HH11 1 1
1 1212 1 1 84 ARG HH12 H 1.292 19.007 1.375 1.00 . A A . 84 ARG HH12 1 1
1 1213 1 1 84 ARG HH21 H 4.257 20.166 -0.071 1.00 . A A . 84 ARG HH21 1 1
1 1214 1 1 84 ARG HH22 H 3.544 19.427 1.323 1.00 . A A . 84 ARG HH22 1 1
1 1215 1 1 84 ARG N N 1.327 20.085 -6.848 1.00 . A A . 84 ARG N 1 1
1 1216 1 1 84 ARG NE N 2.138 20.380 -1.395 1.00 . A A . 84 ARG NE 1 1
1 1217 1 1 84 ARG NH1 N 1.197 19.396 0.459 1.00 . A A . 84 ARG NH1 1 1
1 1218 1 1 84 ARG NH2 N 3.452 19.815 0.406 1.00 . A A . 84 ARG NH2 1 1
1 1219 1 1 84 ARG O O 3.574 22.050 -6.095 1.00 . A A . 84 ARG O 1 1
1 1220 1 1 85 LEU C C 3.026 25.386 -6.047 1.00 . A A . 85 LEU C 1 1
1 1221 1 1 85 LEU CA C 2.736 24.445 -7.211 1.00 . A A . 85 LEU CA 1 1
1 1222 1 1 85 LEU CB C 2.088 25.220 -8.359 1.00 . A A . 85 LEU CB 1 1
1 1223 1 1 85 LEU CD1 C 3.901 26.085 -9.858 1.00 . A A . 85 LEU CD1 1 1
1 1224 1 1 85 LEU CD2 C 1.869 27.478 -9.427 1.00 . A A . 85 LEU CD2 1 1
1 1225 1 1 85 LEU CG C 2.838 26.463 -8.838 1.00 . A A . 85 LEU CG 1 1
1 1226 1 1 85 LEU H H 0.903 23.434 -6.902 1.00 . A A . 85 LEU H 1 1
1 1227 1 1 85 LEU HA H 3.668 24.020 -7.556 1.00 . A A . 85 LEU HA 1 1
1 1228 1 1 85 LEU HB2 H 1.991 24.549 -9.199 1.00 . A A . 85 LEU HB2 1 1
1 1229 1 1 85 LEU HB3 H 1.105 25.531 -8.034 1.00 . A A . 85 LEU HB3 1 1
1 1230 1 1 85 LEU HD11 H 3.458 25.477 -10.631 1.00 . A A . 85 LEU HD11 1 1
1 1231 1 1 85 LEU HD12 H 4.688 25.530 -9.369 1.00 . A A . 85 LEU HD12 1 1
1 1232 1 1 85 LEU HD13 H 4.314 26.982 -10.297 1.00 . A A . 85 LEU HD13 1 1
1 1233 1 1 85 LEU HD21 H 1.034 27.610 -8.754 1.00 . A A . 85 LEU HD21 1 1
1 1234 1 1 85 LEU HD22 H 1.510 27.121 -10.381 1.00 . A A . 85 LEU HD22 1 1
1 1235 1 1 85 LEU HD23 H 2.375 28.422 -9.563 1.00 . A A . 85 LEU HD23 1 1
1 1236 1 1 85 LEU HG H 3.334 26.924 -7.994 1.00 . A A . 85 LEU HG 1 1
1 1237 1 1 85 LEU N N 1.872 23.347 -6.792 1.00 . A A . 85 LEU N 1 1
1 1238 1 1 85 LEU O O 2.117 26.004 -5.492 1.00 . A A . 85 LEU O 1 1
1 1239 1 1 86 THR C C 5.232 27.693 -5.101 1.00 . A A . 86 THR C 1 1
1 1240 1 1 86 THR CA C 4.710 26.357 -4.583 1.00 . A A . 86 THR CA 1 1
1 1241 1 1 86 THR CB C 5.800 25.693 -3.720 1.00 . A A . 86 THR CB 1 1
1 1242 1 1 86 THR CG2 C 5.548 25.944 -2.241 1.00 . A A . 86 THR CG2 1 1
1 1243 1 1 86 THR H H 4.979 24.973 -6.161 1.00 . A A . 86 THR H 1 1
1 1244 1 1 86 THR HA H 3.847 26.537 -3.959 1.00 . A A . 86 THR HA 1 1
1 1245 1 1 86 THR HB H 6.757 26.121 -3.985 1.00 . A A . 86 THR HB 1 1
1 1246 1 1 86 THR HG1 H 6.731 24.018 -4.184 1.00 . A A . 86 THR HG1 1 1
1 1247 1 1 86 THR HG21 H 4.816 25.238 -1.877 1.00 . A A . 86 THR HG21 1 1
1 1248 1 1 86 THR HG22 H 5.177 26.949 -2.104 1.00 . A A . 86 THR HG22 1 1
1 1249 1 1 86 THR HG23 H 6.470 25.822 -1.693 1.00 . A A . 86 THR HG23 1 1
1 1250 1 1 86 THR N N 4.300 25.491 -5.681 1.00 . A A . 86 THR N 1 1
1 1251 1 1 86 THR O O 6.237 27.744 -5.810 1.00 . A A . 86 THR O 1 1
1 1252 1 1 86 THR OG1 O 5.833 24.284 -3.972 1.00 . A A . 86 THR OG1 1 1
1 1253 1 1 87 ILE C C 5.398 30.950 -3.986 1.00 . A A . 87 ILE C 1 1
1 1254 1 1 87 ILE CA C 4.939 30.107 -5.171 1.00 . A A . 87 ILE CA 1 1
1 1255 1 1 87 ILE CB C 3.785 30.833 -5.887 1.00 . A A . 87 ILE CB 1 1
1 1256 1 1 87 ILE CD1 C 2.035 29.067 -6.430 1.00 . A A . 87 ILE CD1 1 1
1 1257 1 1 87 ILE CG1 C 3.165 29.927 -6.952 1.00 . A A . 87 ILE CG1 1 1
1 1258 1 1 87 ILE CG2 C 4.281 32.129 -6.510 1.00 . A A . 87 ILE CG2 1 1
1 1259 1 1 87 ILE H H 3.750 28.666 -4.177 1.00 . A A . 87 ILE H 1 1
1 1260 1 1 87 ILE HA H 5.759 30.004 -5.866 1.00 . A A . 87 ILE HA 1 1
1 1261 1 1 87 ILE HB H 3.033 31.080 -5.152 1.00 . A A . 87 ILE HB 1 1
1 1262 1 1 87 ILE HD11 H 2.053 28.108 -6.928 1.00 . A A . 87 ILE HD11 1 1
1 1263 1 1 87 ILE HD12 H 2.155 28.921 -5.367 1.00 . A A . 87 ILE HD12 1 1
1 1264 1 1 87 ILE HD13 H 1.092 29.554 -6.624 1.00 . A A . 87 ILE HD13 1 1
1 1265 1 1 87 ILE HG12 H 2.775 30.536 -7.752 1.00 . A A . 87 ILE HG12 1 1
1 1266 1 1 87 ILE HG13 H 3.929 29.270 -7.344 1.00 . A A . 87 ILE HG13 1 1
1 1267 1 1 87 ILE HG21 H 4.728 31.919 -7.470 1.00 . A A . 87 ILE HG21 1 1
1 1268 1 1 87 ILE HG22 H 3.450 32.806 -6.642 1.00 . A A . 87 ILE HG22 1 1
1 1269 1 1 87 ILE HG23 H 5.015 32.583 -5.862 1.00 . A A . 87 ILE HG23 1 1
1 1270 1 1 87 ILE N N 4.543 28.771 -4.743 1.00 . A A . 87 ILE N 1 1
1 1271 1 1 87 ILE O O 4.738 31.022 -2.950 1.00 . A A . 87 ILE O 1 1
1 1272 1 1 88 PRO C C 6.325 33.735 -2.882 1.00 . A A . 88 PRO C 1 1
1 1273 1 1 88 PRO CA C 7.131 32.459 -3.096 1.00 . A A . 88 PRO CA 1 1
1 1274 1 1 88 PRO CB C 8.525 32.791 -3.634 1.00 . A A . 88 PRO CB 1 1
1 1275 1 1 88 PRO CD C 7.398 31.567 -5.350 1.00 . A A . 88 PRO CD 1 1
1 1276 1 1 88 PRO CG C 8.401 32.662 -5.113 1.00 . A A . 88 PRO CG 1 1
1 1277 1 1 88 PRO HA H 7.222 31.930 -2.159 1.00 . A A . 88 PRO HA 1 1
1 1278 1 1 88 PRO HB2 H 8.794 33.798 -3.346 1.00 . A A . 88 PRO HB2 1 1
1 1279 1 1 88 PRO HB3 H 9.245 32.092 -3.236 1.00 . A A . 88 PRO HB3 1 1
1 1280 1 1 88 PRO HD2 H 6.813 31.776 -6.234 1.00 . A A . 88 PRO HD2 1 1
1 1281 1 1 88 PRO HD3 H 7.896 30.612 -5.442 1.00 . A A . 88 PRO HD3 1 1
1 1282 1 1 88 PRO HG2 H 8.049 33.591 -5.535 1.00 . A A . 88 PRO HG2 1 1
1 1283 1 1 88 PRO HG3 H 9.356 32.393 -5.539 1.00 . A A . 88 PRO HG3 1 1
1 1284 1 1 88 PRO N N 6.558 31.606 -4.142 1.00 . A A . 88 PRO N 1 1
1 1285 1 1 88 PRO O O 5.412 34.057 -3.644 1.00 . A A . 88 PRO O 1 1
1 1286 1 1 89 PRO C C 6.287 36.846 -2.484 1.00 . A A . 89 PRO C 1 1
1 1287 1 1 89 PRO CA C 5.987 35.735 -1.483 1.00 . A A . 89 PRO CA 1 1
1 1288 1 1 89 PRO CB C 6.557 36.088 -0.107 1.00 . A A . 89 PRO CB 1 1
1 1289 1 1 89 PRO CD C 7.744 34.159 -0.871 1.00 . A A . 89 PRO CD 1 1
1 1290 1 1 89 PRO CG C 7.889 35.421 -0.066 1.00 . A A . 89 PRO CG 1 1
1 1291 1 1 89 PRO HA H 4.918 35.599 -1.408 1.00 . A A . 89 PRO HA 1 1
1 1292 1 1 89 PRO HB2 H 6.649 37.161 -0.017 1.00 . A A . 89 PRO HB2 1 1
1 1293 1 1 89 PRO HB3 H 5.903 35.711 0.665 1.00 . A A . 89 PRO HB3 1 1
1 1294 1 1 89 PRO HD2 H 8.664 33.935 -1.391 1.00 . A A . 89 PRO HD2 1 1
1 1295 1 1 89 PRO HD3 H 7.460 33.335 -0.232 1.00 . A A . 89 PRO HD3 1 1
1 1296 1 1 89 PRO HG2 H 8.635 36.063 -0.508 1.00 . A A . 89 PRO HG2 1 1
1 1297 1 1 89 PRO HG3 H 8.150 35.186 0.955 1.00 . A A . 89 PRO HG3 1 1
1 1298 1 1 89 PRO N N 6.667 34.481 -1.821 1.00 . A A . 89 PRO N 1 1
1 1299 1 1 89 PRO O O 5.713 37.932 -2.410 1.00 . A A . 89 PRO O 1 1
1 1300 1 1 90 GLN C C 6.824 37.279 -5.742 1.00 . A A . 90 GLN C 1 1
1 1301 1 1 90 GLN CA C 7.565 37.541 -4.435 1.00 . A A . 90 GLN CA 1 1
1 1302 1 1 90 GLN CB C 9.075 37.504 -4.675 1.00 . A A . 90 GLN CB 1 1
1 1303 1 1 90 GLN CD C 10.983 39.039 -5.297 1.00 . A A . 90 GLN CD 1 1
1 1304 1 1 90 GLN CG C 9.569 38.593 -5.613 1.00 . A A . 90 GLN CG 1 1
1 1305 1 1 90 GLN H H 7.612 35.682 -3.426 1.00 . A A . 90 GLN H 1 1
1 1306 1 1 90 GLN HA H 7.291 38.520 -4.071 1.00 . A A . 90 GLN HA 1 1
1 1307 1 1 90 GLN HB2 H 9.581 37.618 -3.728 1.00 . A A . 90 GLN HB2 1 1
1 1308 1 1 90 GLN HB3 H 9.337 36.547 -5.101 1.00 . A A . 90 GLN HB3 1 1
1 1309 1 1 90 GLN HE21 H 11.634 37.167 -5.451 1.00 . A A . 90 GLN HE21 1 1
1 1310 1 1 90 GLN HE22 H 12.833 38.350 -5.066 1.00 . A A . 90 GLN HE22 1 1
1 1311 1 1 90 GLN HG2 H 9.545 38.217 -6.625 1.00 . A A . 90 GLN HG2 1 1
1 1312 1 1 90 GLN HG3 H 8.912 39.446 -5.532 1.00 . A A . 90 GLN HG3 1 1
1 1313 1 1 90 GLN N N 7.189 36.565 -3.419 1.00 . A A . 90 GLN N 1 1
1 1314 1 1 90 GLN NE2 N 11.911 38.090 -5.268 1.00 . A A . 90 GLN NE2 1 1
1 1315 1 1 90 GLN O O 6.404 38.212 -6.428 1.00 . A A . 90 GLN O 1 1
1 1316 1 1 90 GLN OE1 O 11.239 40.224 -5.080 1.00 . A A . 90 GLN OE1 1 1
1 1317 1 1 91 LEU C C 4.497 35.362 -7.042 1.00 . A A . 91 LEU C 1 1
1 1318 1 1 91 LEU CA C 5.977 35.619 -7.308 1.00 . A A . 91 LEU CA 1 1
1 1319 1 1 91 LEU CB C 6.623 34.370 -7.909 1.00 . A A . 91 LEU CB 1 1
1 1320 1 1 91 LEU CD1 C 8.682 33.001 -8.326 1.00 . A A . 91 LEU CD1 1 1
1 1321 1 1 91 LEU CD2 C 8.582 35.376 -9.107 1.00 . A A . 91 LEU CD2 1 1
1 1322 1 1 91 LEU CG C 8.147 34.394 -8.029 1.00 . A A . 91 LEU CG 1 1
1 1323 1 1 91 LEU H H 7.023 35.306 -5.496 1.00 . A A . 91 LEU H 1 1
1 1324 1 1 91 LEU HA H 6.068 36.435 -8.010 1.00 . A A . 91 LEU HA 1 1
1 1325 1 1 91 LEU HB2 H 6.354 33.528 -7.291 1.00 . A A . 91 LEU HB2 1 1
1 1326 1 1 91 LEU HB3 H 6.215 34.232 -8.900 1.00 . A A . 91 LEU HB3 1 1
1 1327 1 1 91 LEU HD11 H 9.009 32.953 -9.354 1.00 . A A . 91 LEU HD11 1 1
1 1328 1 1 91 LEU HD12 H 7.900 32.274 -8.163 1.00 . A A . 91 LEU HD12 1 1
1 1329 1 1 91 LEU HD13 H 9.514 32.788 -7.672 1.00 . A A . 91 LEU HD13 1 1
1 1330 1 1 91 LEU HD21 H 8.916 36.293 -8.646 1.00 . A A . 91 LEU HD21 1 1
1 1331 1 1 91 LEU HD22 H 7.748 35.584 -9.761 1.00 . A A . 91 LEU HD22 1 1
1 1332 1 1 91 LEU HD23 H 9.390 34.945 -9.681 1.00 . A A . 91 LEU HD23 1 1
1 1333 1 1 91 LEU HG H 8.571 34.719 -7.089 1.00 . A A . 91 LEU HG 1 1
1 1334 1 1 91 LEU N N 6.667 36.005 -6.082 1.00 . A A . 91 LEU N 1 1
1 1335 1 1 91 LEU O O 3.812 34.730 -7.845 1.00 . A A . 91 LEU O 1 1
1 1336 1 1 92 GLY C C 1.878 36.990 -5.396 1.00 . A A . 92 GLY C 1 1
1 1337 1 1 92 GLY CA C 2.613 35.675 -5.559 1.00 . A A . 92 GLY CA 1 1
1 1338 1 1 92 GLY H H 4.603 36.355 -5.307 1.00 . A A . 92 GLY H 1 1
1 1339 1 1 92 GLY HA2 H 2.132 35.099 -6.335 1.00 . A A . 92 GLY HA2 1 1
1 1340 1 1 92 GLY HA3 H 2.557 35.127 -4.630 1.00 . A A . 92 GLY HA3 1 1
1 1341 1 1 92 GLY N N 4.010 35.859 -5.910 1.00 . A A . 92 GLY N 1 1
1 1342 1 1 92 GLY O O 1.775 37.773 -6.340 1.00 . A A . 92 GLY O 1 1
1 1343 1 1 93 TYR C C 1.490 39.689 -4.202 1.00 . A A . 93 TYR C 1 1
1 1344 1 1 93 TYR CA C 0.631 38.462 -3.912 1.00 . A A . 93 TYR CA 1 1
1 1345 1 1 93 TYR CB C 0.170 38.481 -2.454 1.00 . A A . 93 TYR CB 1 1
1 1346 1 1 93 TYR CD1 C -2.293 37.922 -2.462 1.00 . A A . 93 TYR CD1 1 1
1 1347 1 1 93 TYR CD2 C -0.772 36.292 -1.618 1.00 . A A . 93 TYR CD2 1 1
1 1348 1 1 93 TYR CE1 C -3.352 37.073 -2.205 1.00 . A A . 93 TYR CE1 1 1
1 1349 1 1 93 TYR CE2 C -1.825 35.436 -1.360 1.00 . A A . 93 TYR CE2 1 1
1 1350 1 1 93 TYR CG C -0.986 37.548 -2.173 1.00 . A A . 93 TYR CG 1 1
1 1351 1 1 93 TYR CZ C -3.113 35.831 -1.654 1.00 . A A . 93 TYR CZ 1 1
1 1352 1 1 93 TYR H H 1.480 36.572 -3.482 1.00 . A A . 93 TYR H 1 1
1 1353 1 1 93 TYR HA H -0.237 38.485 -4.555 1.00 . A A . 93 TYR HA 1 1
1 1354 1 1 93 TYR HB2 H 0.992 38.190 -1.820 1.00 . A A . 93 TYR HB2 1 1
1 1355 1 1 93 TYR HB3 H -0.141 39.483 -2.195 1.00 . A A . 93 TYR HB3 1 1
1 1356 1 1 93 TYR HD1 H -2.477 38.895 -2.893 1.00 . A A . 93 TYR HD1 1 1
1 1357 1 1 93 TYR HD2 H 0.238 35.986 -1.388 1.00 . A A . 93 TYR HD2 1 1
1 1358 1 1 93 TYR HE1 H -4.361 37.382 -2.436 1.00 . A A . 93 TYR HE1 1 1
1 1359 1 1 93 TYR HE2 H -1.638 34.464 -0.928 1.00 . A A . 93 TYR HE2 1 1
1 1360 1 1 93 TYR HH H -4.840 35.450 -0.902 1.00 . A A . 93 TYR HH 1 1
1 1361 1 1 93 TYR N N 1.365 37.234 -4.195 1.00 . A A . 93 TYR N 1 1
1 1362 1 1 93 TYR O O 1.044 40.635 -4.849 1.00 . A A . 93 TYR O 1 1
1 1363 1 1 93 TYR OH O -4.165 34.982 -1.399 1.00 . A A . 93 TYR OH 1 1
1 1364 1 1 94 GLY C C 4.268 41.268 -2.647 1.00 . A A . 94 GLY C 1 1
1 1365 1 1 94 GLY CA C 3.632 40.779 -3.933 1.00 . A A . 94 GLY CA 1 1
1 1366 1 1 94 GLY H H 3.030 38.883 -3.207 1.00 . A A . 94 GLY H 1 1
1 1367 1 1 94 GLY HA2 H 4.412 40.469 -4.612 1.00 . A A . 94 GLY HA2 1 1
1 1368 1 1 94 GLY HA3 H 3.081 41.593 -4.380 1.00 . A A . 94 GLY HA3 1 1
1 1369 1 1 94 GLY N N 2.728 39.664 -3.716 1.00 . A A . 94 GLY N 1 1
1 1370 1 1 94 GLY O O 4.060 40.685 -1.583 1.00 . A A . 94 GLY O 1 1
1 1371 1 1 95 ALA C C 4.702 43.356 -0.530 1.00 . A A . 95 ALA C 1 1
1 1372 1 1 95 ALA CA C 5.714 42.908 -1.579 1.00 . A A . 95 ALA CA 1 1
1 1373 1 1 95 ALA CB C 6.598 44.075 -1.994 1.00 . A A . 95 ALA CB 1 1
1 1374 1 1 95 ALA H H 5.173 42.762 -3.619 1.00 . A A . 95 ALA H 1 1
1 1375 1 1 95 ALA HA H 6.346 42.144 -1.151 1.00 . A A . 95 ALA HA 1 1
1 1376 1 1 95 ALA HB1 H 7.583 43.948 -1.569 1.00 . A A . 95 ALA HB1 1 1
1 1377 1 1 95 ALA HB2 H 6.671 44.106 -3.070 1.00 . A A . 95 ALA HB2 1 1
1 1378 1 1 95 ALA HB3 H 6.167 44.998 -1.635 1.00 . A A . 95 ALA HB3 1 1
1 1379 1 1 95 ALA N N 5.046 42.341 -2.744 1.00 . A A . 95 ALA N 1 1
1 1380 1 1 95 ALA O O 5.007 43.397 0.663 1.00 . A A . 95 ALA O 1 1
1 1381 1 1 96 ARG C C 1.801 42.952 0.637 1.00 . A A . 96 ARG C 1 1
1 1382 1 1 96 ARG CA C 2.441 44.137 -0.080 1.00 . A A . 96 ARG CA 1 1
1 1383 1 1 96 ARG CB C 1.376 44.914 -0.855 1.00 . A A . 96 ARG CB 1 1
1 1384 1 1 96 ARG CD C -0.829 46.119 -0.788 1.00 . A A . 96 ARG CD 1 1
1 1385 1 1 96 ARG CG C 0.316 45.546 0.033 1.00 . A A . 96 ARG CG 1 1
1 1386 1 1 96 ARG CZ C -2.836 47.498 -0.449 1.00 . A A . 96 ARG CZ 1 1
1 1387 1 1 96 ARG H H 3.315 43.638 -1.942 1.00 . A A . 96 ARG H 1 1
1 1388 1 1 96 ARG HA H 2.886 44.790 0.655 1.00 . A A . 96 ARG HA 1 1
1 1389 1 1 96 ARG HB2 H 1.857 45.701 -1.418 1.00 . A A . 96 ARG HB2 1 1
1 1390 1 1 96 ARG HB3 H 0.885 44.241 -1.542 1.00 . A A . 96 ARG HB3 1 1
1 1391 1 1 96 ARG HD2 H -0.418 46.737 -1.572 1.00 . A A . 96 ARG HD2 1 1
1 1392 1 1 96 ARG HD3 H -1.384 45.303 -1.226 1.00 . A A . 96 ARG HD3 1 1
1 1393 1 1 96 ARG HE H -1.510 47.046 0.971 1.00 . A A . 96 ARG HE 1 1
1 1394 1 1 96 ARG HG2 H -0.076 44.793 0.701 1.00 . A A . 96 ARG HG2 1 1
1 1395 1 1 96 ARG HG3 H 0.768 46.340 0.608 1.00 . A A . 96 ARG HG3 1 1
1 1396 1 1 96 ARG HH11 H -2.585 46.810 -2.332 1.00 . A A . 96 ARG HH11 1 1
1 1397 1 1 96 ARG HH12 H -3.996 47.784 -2.079 1.00 . A A . 96 ARG HH12 1 1
1 1398 1 1 96 ARG HH21 H -3.364 48.329 1.316 1.00 . A A . 96 ARG HH21 1 1
1 1399 1 1 96 ARG HH22 H -4.438 48.648 -0.004 1.00 . A A . 96 ARG HH22 1 1
1 1400 1 1 96 ARG N N 3.498 43.691 -0.981 1.00 . A A . 96 ARG N 1 1
1 1401 1 1 96 ARG NE N -1.735 46.926 0.025 1.00 . A A . 96 ARG NE 1 1
1 1402 1 1 96 ARG NH1 N -3.166 47.352 -1.725 1.00 . A A . 96 ARG NH1 1 1
1 1403 1 1 96 ARG NH2 N -3.610 48.218 0.354 1.00 . A A . 96 ARG NH2 1 1
1 1404 1 1 96 ARG O O 1.765 42.903 1.865 1.00 . A A . 96 ARG O 1 1
1 1405 1 1 97 GLY C C -0.688 41.139 1.045 1.00 . A A . 97 GLY C 1 1
1 1406 1 1 97 GLY CA C 0.665 40.827 0.437 1.00 . A A . 97 GLY CA 1 1
1 1407 1 1 97 GLY H H 1.355 42.091 -1.115 1.00 . A A . 97 GLY H 1 1
1 1408 1 1 97 GLY HA2 H 0.538 40.082 -0.335 1.00 . A A . 97 GLY HA2 1 1
1 1409 1 1 97 GLY HA3 H 1.309 40.428 1.207 1.00 . A A . 97 GLY HA3 1 1
1 1410 1 1 97 GLY N N 1.297 41.999 -0.141 1.00 . A A . 97 GLY N 1 1
1 1411 1 1 97 GLY O O -1.097 42.299 1.104 1.00 . A A . 97 GLY O 1 1
1 1412 1 1 98 ALA C C -2.583 40.796 3.531 1.00 . A A . 98 ALA C 1 1
1 1413 1 1 98 ALA CA C -2.700 40.272 2.104 1.00 . A A . 98 ALA CA 1 1
1 1414 1 1 98 ALA CB C -3.464 38.956 2.084 1.00 . A A . 98 ALA CB 1 1
1 1415 1 1 98 ALA H H -1.007 39.202 1.421 1.00 . A A . 98 ALA H 1 1
1 1416 1 1 98 ALA HA H -3.251 40.988 1.512 1.00 . A A . 98 ALA HA 1 1
1 1417 1 1 98 ALA HB1 H -2.763 38.134 2.085 1.00 . A A . 98 ALA HB1 1 1
1 1418 1 1 98 ALA HB2 H -4.095 38.893 2.958 1.00 . A A . 98 ALA HB2 1 1
1 1419 1 1 98 ALA HB3 H -4.074 38.907 1.195 1.00 . A A . 98 ALA HB3 1 1
1 1420 1 1 98 ALA N N -1.386 40.102 1.497 1.00 . A A . 98 ALA N 1 1
1 1421 1 1 98 ALA O O -1.569 40.590 4.197 1.00 . A A . 98 ALA O 1 1
1 1422 1 1 99 GLY C C -3.315 40.970 6.389 1.00 . A A . 99 GLY C 1 1
1 1423 1 1 99 GLY CA C -3.620 42.021 5.340 1.00 . A A . 99 GLY CA 1 1
1 1424 1 1 99 GLY H H -4.409 41.609 3.418 1.00 . A A . 99 GLY H 1 1
1 1425 1 1 99 GLY HA2 H -2.873 42.799 5.397 1.00 . A A . 99 GLY HA2 1 1
1 1426 1 1 99 GLY HA3 H -4.589 42.450 5.547 1.00 . A A . 99 GLY HA3 1 1
1 1427 1 1 99 GLY N N -3.627 41.476 3.994 1.00 . A A . 99 GLY N 1 1
1 1428 1 1 99 GLY O O -2.208 40.917 6.922 1.00 . A A . 99 GLY O 1 1
1 1429 1 1 100 GLY C C -4.168 37.698 7.078 1.00 . A A . 100 GLY C 1 1
1 1430 1 1 100 GLY CA C -4.116 39.088 7.680 1.00 . A A . 100 GLY CA 1 1
1 1431 1 1 100 GLY H H -5.165 40.219 6.230 1.00 . A A . 100 GLY H 1 1
1 1432 1 1 100 GLY HA2 H -3.156 39.227 8.155 1.00 . A A . 100 GLY HA2 1 1
1 1433 1 1 100 GLY HA3 H -4.892 39.174 8.426 1.00 . A A . 100 GLY HA3 1 1
1 1434 1 1 100 GLY N N -4.303 40.130 6.687 1.00 . A A . 100 GLY N 1 1
1 1435 1 1 100 GLY O O -3.630 36.747 7.645 1.00 . A A . 100 GLY O 1 1
1 1436 1 1 101 VAL C C -3.573 35.671 4.999 1.00 . A A . 101 VAL C 1 1
1 1437 1 1 101 VAL CA C -4.942 36.294 5.246 1.00 . A A . 101 VAL CA 1 1
1 1438 1 1 101 VAL CB C -5.678 36.438 3.901 1.00 . A A . 101 VAL CB 1 1
1 1439 1 1 101 VAL CG1 C -5.922 35.072 3.276 1.00 . A A . 101 VAL CG1 1 1
1 1440 1 1 101 VAL CG2 C -6.988 37.189 4.089 1.00 . A A . 101 VAL CG2 1 1
1 1441 1 1 101 VAL H H -5.228 38.373 5.522 1.00 . A A . 101 VAL H 1 1
1 1442 1 1 101 VAL HA H -5.518 35.634 5.879 1.00 . A A . 101 VAL HA 1 1
1 1443 1 1 101 VAL HB H -5.053 37.009 3.230 1.00 . A A . 101 VAL HB 1 1
1 1444 1 1 101 VAL HG11 H -5.394 34.319 3.842 1.00 . A A . 101 VAL HG11 1 1
1 1445 1 1 101 VAL HG12 H -6.980 34.856 3.285 1.00 . A A . 101 VAL HG12 1 1
1 1446 1 1 101 VAL HG13 H -5.563 35.073 2.258 1.00 . A A . 101 VAL HG13 1 1
1 1447 1 1 101 VAL HG21 H -7.736 36.779 3.427 1.00 . A A . 101 VAL HG21 1 1
1 1448 1 1 101 VAL HG22 H -7.317 37.087 5.112 1.00 . A A . 101 VAL HG22 1 1
1 1449 1 1 101 VAL HG23 H -6.840 38.235 3.861 1.00 . A A . 101 VAL HG23 1 1
1 1450 1 1 101 VAL N N -4.820 37.578 5.925 1.00 . A A . 101 VAL N 1 1
1 1451 1 1 101 VAL O O -3.304 34.547 5.426 1.00 . A A . 101 VAL O 1 1
1 1452 1 1 102 ILE C C -0.311 36.936 4.442 1.00 . A A . 102 ILE C 1 1
1 1453 1 1 102 ILE CA C -1.367 35.927 4.004 1.00 . A A . 102 ILE CA 1 1
1 1454 1 1 102 ILE CB C -1.197 35.642 2.500 1.00 . A A . 102 ILE CB 1 1
1 1455 1 1 102 ILE CD1 C -2.965 34.193 1.382 1.00 . A A . 102 ILE CD1 1 1
1 1456 1 1 102 ILE CG1 C -1.675 34.226 2.170 1.00 . A A . 102 ILE CG1 1 1
1 1457 1 1 102 ILE CG2 C 0.256 35.827 2.087 1.00 . A A . 102 ILE CG2 1 1
1 1458 1 1 102 ILE H H -2.982 37.294 3.993 1.00 . A A . 102 ILE H 1 1
1 1459 1 1 102 ILE HA H -1.214 35.004 4.545 1.00 . A A . 102 ILE HA 1 1
1 1460 1 1 102 ILE HB H -1.795 36.353 1.952 1.00 . A A . 102 ILE HB 1 1
1 1461 1 1 102 ILE HD11 H -3.772 33.876 2.027 1.00 . A A . 102 ILE HD11 1 1
1 1462 1 1 102 ILE HD12 H -3.179 35.180 0.998 1.00 . A A . 102 ILE HD12 1 1
1 1463 1 1 102 ILE HD13 H -2.868 33.499 0.560 1.00 . A A . 102 ILE HD13 1 1
1 1464 1 1 102 ILE HG12 H -0.918 33.725 1.587 1.00 . A A . 102 ILE HG12 1 1
1 1465 1 1 102 ILE HG13 H -1.833 33.684 3.091 1.00 . A A . 102 ILE HG13 1 1
1 1466 1 1 102 ILE HG21 H 0.897 35.310 2.786 1.00 . A A . 102 ILE HG21 1 1
1 1467 1 1 102 ILE HG22 H 0.403 35.421 1.098 1.00 . A A . 102 ILE HG22 1 1
1 1468 1 1 102 ILE HG23 H 0.499 36.878 2.085 1.00 . A A . 102 ILE HG23 1 1
1 1469 1 1 102 ILE N N -2.710 36.407 4.307 1.00 . A A . 102 ILE N 1 1
1 1470 1 1 102 ILE O O -0.433 38.139 4.210 1.00 . A A . 102 ILE O 1 1
1 1471 1 1 103 PRO C C 2.690 37.846 4.429 1.00 . A A . 103 PRO C 1 1
1 1472 1 1 103 PRO CA C 1.853 37.277 5.570 1.00 . A A . 103 PRO CA 1 1
1 1473 1 1 103 PRO CB C 2.689 36.315 6.418 1.00 . A A . 103 PRO CB 1 1
1 1474 1 1 103 PRO CD C 0.964 35.012 5.398 1.00 . A A . 103 PRO CD 1 1
1 1475 1 1 103 PRO CG C 2.393 34.965 5.863 1.00 . A A . 103 PRO CG 1 1
1 1476 1 1 103 PRO HA H 1.493 38.086 6.188 1.00 . A A . 103 PRO HA 1 1
1 1477 1 1 103 PRO HB2 H 3.736 36.563 6.321 1.00 . A A . 103 PRO HB2 1 1
1 1478 1 1 103 PRO HB3 H 2.390 36.390 7.453 1.00 . A A . 103 PRO HB3 1 1
1 1479 1 1 103 PRO HD2 H 0.833 34.402 4.516 1.00 . A A . 103 PRO HD2 1 1
1 1480 1 1 103 PRO HD3 H 0.300 34.687 6.185 1.00 . A A . 103 PRO HD3 1 1
1 1481 1 1 103 PRO HG2 H 3.051 34.757 5.032 1.00 . A A . 103 PRO HG2 1 1
1 1482 1 1 103 PRO HG3 H 2.511 34.217 6.633 1.00 . A A . 103 PRO HG3 1 1
1 1483 1 1 103 PRO N N 0.753 36.436 5.088 1.00 . A A . 103 PRO N 1 1
1 1484 1 1 103 PRO O O 2.579 37.427 3.277 1.00 . A A . 103 PRO O 1 1
1 1485 1 1 104 PRO C C 5.521 38.537 3.270 1.00 . A A . 104 PRO C 1 1
1 1486 1 1 104 PRO CA C 4.423 39.469 3.771 1.00 . A A . 104 PRO CA 1 1
1 1487 1 1 104 PRO CB C 5.029 40.639 4.550 1.00 . A A . 104 PRO CB 1 1
1 1488 1 1 104 PRO CD C 3.734 39.372 6.109 1.00 . A A . 104 PRO CD 1 1
1 1489 1 1 104 PRO CG C 4.972 40.215 5.976 1.00 . A A . 104 PRO CG 1 1
1 1490 1 1 104 PRO HA H 3.861 39.847 2.929 1.00 . A A . 104 PRO HA 1 1
1 1491 1 1 104 PRO HB2 H 6.047 40.802 4.225 1.00 . A A . 104 PRO HB2 1 1
1 1492 1 1 104 PRO HB3 H 4.445 41.531 4.380 1.00 . A A . 104 PRO HB3 1 1
1 1493 1 1 104 PRO HD2 H 3.891 38.581 6.827 1.00 . A A . 104 PRO HD2 1 1
1 1494 1 1 104 PRO HD3 H 2.891 39.982 6.395 1.00 . A A . 104 PRO HD3 1 1
1 1495 1 1 104 PRO HG2 H 5.849 39.635 6.222 1.00 . A A . 104 PRO HG2 1 1
1 1496 1 1 104 PRO HG3 H 4.904 41.083 6.615 1.00 . A A . 104 PRO HG3 1 1
1 1497 1 1 104 PRO N N 3.549 38.823 4.755 1.00 . A A . 104 PRO N 1 1
1 1498 1 1 104 PRO O O 5.739 38.411 2.066 1.00 . A A . 104 PRO O 1 1
1 1499 1 1 105 ASN C C 6.927 35.536 4.251 1.00 . A A . 105 ASN C 1 1
1 1500 1 1 105 ASN CA C 7.285 36.965 3.854 1.00 . A A . 105 ASN CA 1 1
1 1501 1 1 105 ASN CB C 8.586 37.386 4.538 1.00 . A A . 105 ASN CB 1 1
1 1502 1 1 105 ASN CG C 9.813 36.825 3.844 1.00 . A A . 105 ASN CG 1 1
1 1503 1 1 105 ASN H H 5.988 38.028 5.146 1.00 . A A . 105 ASN H 1 1
1 1504 1 1 105 ASN HA H 7.422 37.005 2.783 1.00 . A A . 105 ASN HA 1 1
1 1505 1 1 105 ASN HB2 H 8.656 38.464 4.533 1.00 . A A . 105 ASN HB2 1 1
1 1506 1 1 105 ASN HB3 H 8.580 37.034 5.559 1.00 . A A . 105 ASN HB3 1 1
1 1507 1 1 105 ASN HD21 H 9.724 38.262 2.472 1.00 . A A . 105 ASN HD21 1 1
1 1508 1 1 105 ASN HD22 H 11.016 37.129 2.291 1.00 . A A . 105 ASN HD22 1 1
1 1509 1 1 105 ASN N N 6.209 37.886 4.202 1.00 . A A . 105 ASN N 1 1
1 1510 1 1 105 ASN ND2 N 10.226 37.471 2.760 1.00 . A A . 105 ASN ND2 1 1
1 1511 1 1 105 ASN O O 6.932 35.190 5.432 1.00 . A A . 105 ASN O 1 1
1 1512 1 1 105 ASN OD1 O 10.381 35.823 4.278 1.00 . A A . 105 ASN OD1 1 1
1 1513 1 1 106 ALA C C 5.993 32.582 2.194 1.00 . A A . 106 ALA C 1 1
1 1514 1 1 106 ALA CA C 6.261 33.318 3.502 1.00 . A A . 106 ALA CA 1 1
1 1515 1 1 106 ALA CB C 5.047 33.238 4.414 1.00 . A A . 106 ALA CB 1 1
1 1516 1 1 106 ALA H H 6.632 35.045 2.336 1.00 . A A . 106 ALA H 1 1
1 1517 1 1 106 ALA HA H 7.092 32.845 4.006 1.00 . A A . 106 ALA HA 1 1
1 1518 1 1 106 ALA HB1 H 4.943 34.166 4.957 1.00 . A A . 106 ALA HB1 1 1
1 1519 1 1 106 ALA HB2 H 4.161 33.067 3.821 1.00 . A A . 106 ALA HB2 1 1
1 1520 1 1 106 ALA HB3 H 5.175 32.425 5.113 1.00 . A A . 106 ALA HB3 1 1
1 1521 1 1 106 ALA N N 6.618 34.710 3.257 1.00 . A A . 106 ALA N 1 1
1 1522 1 1 106 ALA O O 5.658 33.196 1.180 1.00 . A A . 106 ALA O 1 1
1 1523 1 1 107 THR C C 4.443 30.075 0.895 1.00 . A A . 107 THR C 1 1
1 1524 1 1 107 THR CA C 5.916 30.441 1.039 1.00 . A A . 107 THR CA 1 1
1 1525 1 1 107 THR CB C 6.753 29.148 1.084 1.00 . A A . 107 THR CB 1 1
1 1526 1 1 107 THR CG2 C 6.455 28.268 -0.121 1.00 . A A . 107 THR CG2 1 1
1 1527 1 1 107 THR H H 6.409 30.829 3.060 1.00 . A A . 107 THR H 1 1
1 1528 1 1 107 THR HA H 6.221 31.012 0.174 1.00 . A A . 107 THR HA 1 1
1 1529 1 1 107 THR HB H 6.497 28.603 1.981 1.00 . A A . 107 THR HB 1 1
1 1530 1 1 107 THR HG1 H 8.397 29.890 0.288 1.00 . A A . 107 THR HG1 1 1
1 1531 1 1 107 THR HG21 H 7.339 27.708 -0.384 1.00 . A A . 107 THR HG21 1 1
1 1532 1 1 107 THR HG22 H 6.160 28.888 -0.955 1.00 . A A . 107 THR HG22 1 1
1 1533 1 1 107 THR HG23 H 5.654 27.585 0.122 1.00 . A A . 107 THR HG23 1 1
1 1534 1 1 107 THR N N 6.141 31.261 2.223 1.00 . A A . 107 THR N 1 1
1 1535 1 1 107 THR O O 3.824 29.572 1.834 1.00 . A A . 107 THR O 1 1
1 1536 1 1 107 THR OG1 O 8.148 29.468 1.114 1.00 . A A . 107 THR OG1 1 1
1 1537 1 1 108 LEU C C 2.347 28.689 -1.273 1.00 . A A . 108 LEU C 1 1
1 1538 1 1 108 LEU CA C 2.486 30.026 -0.551 1.00 . A A . 108 LEU CA 1 1
1 1539 1 1 108 LEU CB C 1.853 31.139 -1.388 1.00 . A A . 108 LEU CB 1 1
1 1540 1 1 108 LEU CD1 C 0.059 31.717 0.265 1.00 . A A . 108 LEU CD1 1 1
1 1541 1 1 108 LEU CD2 C 2.200 33.011 0.243 1.00 . A A . 108 LEU CD2 1 1
1 1542 1 1 108 LEU CG C 1.179 32.266 -0.605 1.00 . A A . 108 LEU CG 1 1
1 1543 1 1 108 LEU H H 4.432 30.731 -0.993 1.00 . A A . 108 LEU H 1 1
1 1544 1 1 108 LEU HA H 1.974 29.964 0.398 1.00 . A A . 108 LEU HA 1 1
1 1545 1 1 108 LEU HB2 H 2.629 31.577 -1.996 1.00 . A A . 108 LEU HB2 1 1
1 1546 1 1 108 LEU HB3 H 1.108 30.687 -2.028 1.00 . A A . 108 LEU HB3 1 1
1 1547 1 1 108 LEU HD11 H -0.818 32.336 0.155 1.00 . A A . 108 LEU HD11 1 1
1 1548 1 1 108 LEU HD12 H 0.373 31.717 1.298 1.00 . A A . 108 LEU HD12 1 1
1 1549 1 1 108 LEU HD13 H -0.171 30.707 -0.041 1.00 . A A . 108 LEU HD13 1 1
1 1550 1 1 108 LEU HD21 H 2.751 32.304 0.846 1.00 . A A . 108 LEU HD21 1 1
1 1551 1 1 108 LEU HD22 H 1.689 33.713 0.886 1.00 . A A . 108 LEU HD22 1 1
1 1552 1 1 108 LEU HD23 H 2.883 33.545 -0.402 1.00 . A A . 108 LEU HD23 1 1
1 1553 1 1 108 LEU HG H 0.745 32.970 -1.302 1.00 . A A . 108 LEU HG 1 1
1 1554 1 1 108 LEU N N 3.888 30.329 -0.284 1.00 . A A . 108 LEU N 1 1
1 1555 1 1 108 LEU O O 2.992 28.453 -2.294 1.00 . A A . 108 LEU O 1 1
1 1556 1 1 109 VAL C C -0.038 26.477 -2.112 1.00 . A A . 109 VAL C 1 1
1 1557 1 1 109 VAL CA C 1.270 26.507 -1.330 1.00 . A A . 109 VAL CA 1 1
1 1558 1 1 109 VAL CB C 1.239 25.402 -0.258 1.00 . A A . 109 VAL CB 1 1
1 1559 1 1 109 VAL CG1 C 0.906 24.057 -0.885 1.00 . A A . 109 VAL CG1 1 1
1 1560 1 1 109 VAL CG2 C 2.567 25.340 0.482 1.00 . A A . 109 VAL CG2 1 1
1 1561 1 1 109 VAL H H 1.012 28.064 0.079 1.00 . A A . 109 VAL H 1 1
1 1562 1 1 109 VAL HA H 2.087 26.300 -2.006 1.00 . A A . 109 VAL HA 1 1
1 1563 1 1 109 VAL HB H 0.465 25.643 0.456 1.00 . A A . 109 VAL HB 1 1
1 1564 1 1 109 VAL HG11 H -0.101 23.774 -0.616 1.00 . A A . 109 VAL HG11 1 1
1 1565 1 1 109 VAL HG12 H 0.985 24.131 -1.960 1.00 . A A . 109 VAL HG12 1 1
1 1566 1 1 109 VAL HG13 H 1.598 23.310 -0.524 1.00 . A A . 109 VAL HG13 1 1
1 1567 1 1 109 VAL HG21 H 3.112 24.462 0.171 1.00 . A A . 109 VAL HG21 1 1
1 1568 1 1 109 VAL HG22 H 3.146 26.223 0.254 1.00 . A A . 109 VAL HG22 1 1
1 1569 1 1 109 VAL HG23 H 2.386 25.293 1.546 1.00 . A A . 109 VAL HG23 1 1
1 1570 1 1 109 VAL N N 1.498 27.818 -0.736 1.00 . A A . 109 VAL N 1 1
1 1571 1 1 109 VAL O O -1.122 26.559 -1.534 1.00 . A A . 109 VAL O 1 1
1 1572 1 1 110 PHE C C -1.195 24.985 -5.029 1.00 . A A . 110 PHE C 1 1
1 1573 1 1 110 PHE CA C -1.105 26.319 -4.295 1.00 . A A . 110 PHE CA 1 1
1 1574 1 1 110 PHE CB C -1.062 27.468 -5.304 1.00 . A A . 110 PHE CB 1 1
1 1575 1 1 110 PHE CD1 C -2.793 29.160 -4.643 1.00 . A A . 110 PHE CD1 1 1
1 1576 1 1 110 PHE CD2 C -0.498 29.674 -4.249 1.00 . A A . 110 PHE CD2 1 1
1 1577 1 1 110 PHE CE1 C -3.161 30.380 -4.108 1.00 . A A . 110 PHE CE1 1 1
1 1578 1 1 110 PHE CE2 C -0.860 30.895 -3.712 1.00 . A A . 110 PHE CE2 1 1
1 1579 1 1 110 PHE CG C -1.459 28.794 -4.721 1.00 . A A . 110 PHE CG 1 1
1 1580 1 1 110 PHE CZ C -2.193 31.248 -3.640 1.00 . A A . 110 PHE CZ 1 1
1 1581 1 1 110 PHE H H 0.962 26.298 -3.835 1.00 . A A . 110 PHE H 1 1
1 1582 1 1 110 PHE HA H -1.978 26.432 -3.670 1.00 . A A . 110 PHE HA 1 1
1 1583 1 1 110 PHE HB2 H -0.057 27.563 -5.688 1.00 . A A . 110 PHE HB2 1 1
1 1584 1 1 110 PHE HB3 H -1.735 27.247 -6.118 1.00 . A A . 110 PHE HB3 1 1
1 1585 1 1 110 PHE HD1 H -3.551 28.482 -5.007 1.00 . A A . 110 PHE HD1 1 1
1 1586 1 1 110 PHE HD2 H 0.546 29.398 -4.304 1.00 . A A . 110 PHE HD2 1 1
1 1587 1 1 110 PHE HE1 H -4.204 30.654 -4.052 1.00 . A A . 110 PHE HE1 1 1
1 1588 1 1 110 PHE HE2 H -0.100 31.571 -3.347 1.00 . A A . 110 PHE HE2 1 1
1 1589 1 1 110 PHE HZ H -2.478 32.202 -3.221 1.00 . A A . 110 PHE HZ 1 1
1 1590 1 1 110 PHE N N 0.070 26.359 -3.432 1.00 . A A . 110 PHE N 1 1
1 1591 1 1 110 PHE O O -0.209 24.504 -5.586 1.00 . A A . 110 PHE O 1 1
1 1592 1 1 111 GLU C C -3.277 23.312 -7.045 1.00 . A A . 111 GLU C 1 1
1 1593 1 1 111 GLU CA C -2.604 23.114 -5.690 1.00 . A A . 111 GLU CA 1 1
1 1594 1 1 111 GLU CB C -3.460 22.197 -4.812 1.00 . A A . 111 GLU CB 1 1
1 1595 1 1 111 GLU CD C -4.399 19.875 -4.487 1.00 . A A . 111 GLU CD 1 1
1 1596 1 1 111 GLU CG C -3.358 20.728 -5.186 1.00 . A A . 111 GLU CG 1 1
1 1597 1 1 111 GLU H H -3.134 24.826 -4.564 1.00 . A A . 111 GLU H 1 1
1 1598 1 1 111 GLU HA H -1.641 22.651 -5.844 1.00 . A A . 111 GLU HA 1 1
1 1599 1 1 111 GLU HB2 H -3.147 22.309 -3.784 1.00 . A A . 111 GLU HB2 1 1
1 1600 1 1 111 GLU HB3 H -4.493 22.499 -4.899 1.00 . A A . 111 GLU HB3 1 1
1 1601 1 1 111 GLU HG2 H -3.494 20.631 -6.253 1.00 . A A . 111 GLU HG2 1 1
1 1602 1 1 111 GLU HG3 H -2.377 20.367 -4.915 1.00 . A A . 111 GLU HG3 1 1
1 1603 1 1 111 GLU N N -2.385 24.393 -5.025 1.00 . A A . 111 GLU N 1 1
1 1604 1 1 111 GLU O O -4.250 24.057 -7.164 1.00 . A A . 111 GLU O 1 1
1 1605 1 1 111 GLU OE1 O -4.113 19.380 -3.377 1.00 . A A . 111 GLU OE1 1 1
1 1606 1 1 111 GLU OE2 O -5.500 19.703 -5.051 1.00 . A A . 111 GLU OE2 1 1
1 1607 1 1 112 VAL C C -3.809 21.391 -9.900 1.00 . A A . 112 VAL C 1 1
1 1608 1 1 112 VAL CA C -3.300 22.742 -9.411 1.00 . A A . 112 VAL CA 1 1
1 1609 1 1 112 VAL CB C -2.252 23.274 -10.406 1.00 . A A . 112 VAL CB 1 1
1 1610 1 1 112 VAL CG1 C -2.906 23.630 -11.732 1.00 . A A . 112 VAL CG1 1 1
1 1611 1 1 112 VAL CG2 C -1.525 24.476 -9.821 1.00 . A A . 112 VAL CG2 1 1
1 1612 1 1 112 VAL H H -1.976 22.062 -7.906 1.00 . A A . 112 VAL H 1 1
1 1613 1 1 112 VAL HA H -4.126 23.438 -9.383 1.00 . A A . 112 VAL HA 1 1
1 1614 1 1 112 VAL HB H -1.527 22.494 -10.585 1.00 . A A . 112 VAL HB 1 1
1 1615 1 1 112 VAL HG11 H -2.200 23.474 -12.535 1.00 . A A . 112 VAL HG11 1 1
1 1616 1 1 112 VAL HG12 H -3.773 23.004 -11.886 1.00 . A A . 112 VAL HG12 1 1
1 1617 1 1 112 VAL HG13 H -3.209 24.667 -11.717 1.00 . A A . 112 VAL HG13 1 1
1 1618 1 1 112 VAL HG21 H -2.214 25.063 -9.233 1.00 . A A . 112 VAL HG21 1 1
1 1619 1 1 112 VAL HG22 H -0.715 24.135 -9.193 1.00 . A A . 112 VAL HG22 1 1
1 1620 1 1 112 VAL HG23 H -1.128 25.082 -10.622 1.00 . A A . 112 VAL HG23 1 1
1 1621 1 1 112 VAL N N -2.751 22.640 -8.064 1.00 . A A . 112 VAL N 1 1
1 1622 1 1 112 VAL O O -3.086 20.396 -9.868 1.00 . A A . 112 VAL O 1 1
1 1623 1 1 113 GLU C C -6.355 20.370 -12.191 1.00 . A A . 113 GLU C 1 1
1 1624 1 1 113 GLU CA C -5.664 20.134 -10.850 1.00 . A A . 113 GLU CA 1 1
1 1625 1 1 113 GLU CB C -6.671 19.589 -9.835 1.00 . A A . 113 GLU CB 1 1
1 1626 1 1 113 GLU CD C -7.045 17.391 -11.022 1.00 . A A . 113 GLU CD 1 1
1 1627 1 1 113 GLU CG C -7.687 18.634 -10.437 1.00 . A A . 113 GLU CG 1 1
1 1628 1 1 113 GLU H H -5.585 22.191 -10.355 1.00 . A A . 113 GLU H 1 1
1 1629 1 1 113 GLU HA H -4.877 19.409 -10.987 1.00 . A A . 113 GLU HA 1 1
1 1630 1 1 113 GLU HB2 H -6.133 19.067 -9.057 1.00 . A A . 113 GLU HB2 1 1
1 1631 1 1 113 GLU HB3 H -7.205 20.419 -9.395 1.00 . A A . 113 GLU HB3 1 1
1 1632 1 1 113 GLU HG2 H -8.381 18.333 -9.667 1.00 . A A . 113 GLU HG2 1 1
1 1633 1 1 113 GLU HG3 H -8.223 19.147 -11.222 1.00 . A A . 113 GLU HG3 1 1
1 1634 1 1 113 GLU N N -5.059 21.364 -10.354 1.00 . A A . 113 GLU N 1 1
1 1635 1 1 113 GLU O O -7.412 20.999 -12.256 1.00 . A A . 113 GLU O 1 1
1 1636 1 1 113 GLU OE1 O -6.214 17.529 -11.943 1.00 . A A . 113 GLU OE1 1 1
1 1637 1 1 113 GLU OE2 O -7.374 16.279 -10.557 1.00 . A A . 113 GLU OE2 1 1
1 1638 1 1 114 LEU C C -7.517 19.111 -14.794 1.00 . A A . 114 LEU C 1 1
1 1639 1 1 114 LEU CA C -6.304 20.016 -14.599 1.00 . A A . 114 LEU CA 1 1
1 1640 1 1 114 LEU CB C -5.242 19.698 -15.652 1.00 . A A . 114 LEU CB 1 1
1 1641 1 1 114 LEU CD1 C -4.022 20.303 -17.757 1.00 . A A . 114 LEU CD1 1 1
1 1642 1 1 114 LEU CD2 C -6.522 20.370 -17.700 1.00 . A A . 114 LEU CD2 1 1
1 1643 1 1 114 LEU CG C -5.246 20.583 -16.899 1.00 . A A . 114 LEU CG 1 1
1 1644 1 1 114 LEU H H -4.910 19.370 -13.144 1.00 . A A . 114 LEU H 1 1
1 1645 1 1 114 LEU HA H -6.615 21.044 -14.712 1.00 . A A . 114 LEU HA 1 1
1 1646 1 1 114 LEU HB2 H -4.274 19.791 -15.184 1.00 . A A . 114 LEU HB2 1 1
1 1647 1 1 114 LEU HB3 H -5.389 18.675 -15.970 1.00 . A A . 114 LEU HB3 1 1
1 1648 1 1 114 LEU HD11 H -3.255 19.845 -17.151 1.00 . A A . 114 LEU HD11 1 1
1 1649 1 1 114 LEU HD12 H -3.651 21.230 -18.168 1.00 . A A . 114 LEU HD12 1 1
1 1650 1 1 114 LEU HD13 H -4.293 19.635 -18.562 1.00 . A A . 114 LEU HD13 1 1
1 1651 1 1 114 LEU HD21 H -6.962 19.421 -17.430 1.00 . A A . 114 LEU HD21 1 1
1 1652 1 1 114 LEU HD22 H -6.289 20.371 -18.754 1.00 . A A . 114 LEU HD22 1 1
1 1653 1 1 114 LEU HD23 H -7.220 21.166 -17.485 1.00 . A A . 114 LEU HD23 1 1
1 1654 1 1 114 LEU HG H -5.210 21.621 -16.596 1.00 . A A . 114 LEU HG 1 1
1 1655 1 1 114 LEU N N -5.749 19.861 -13.258 1.00 . A A . 114 LEU N 1 1
1 1656 1 1 114 LEU O O -7.453 17.907 -14.545 1.00 . A A . 114 LEU O 1 1
1 1657 1 1 115 LEU C C -10.130 18.808 -16.965 1.00 . A A . 115 LEU C 1 1
1 1658 1 1 115 LEU CA C -9.849 18.946 -15.472 1.00 . A A . 115 LEU CA 1 1
1 1659 1 1 115 LEU CB C -11.029 19.631 -14.781 1.00 . A A . 115 LEU CB 1 1
1 1660 1 1 115 LEU CD1 C -10.620 21.150 -12.829 1.00 . A A . 115 LEU CD1 1 1
1 1661 1 1 115 LEU CD2 C -12.254 19.267 -12.624 1.00 . A A . 115 LEU CD2 1 1
1 1662 1 1 115 LEU CG C -10.949 19.728 -13.257 1.00 . A A . 115 LEU CG 1 1
1 1663 1 1 115 LEU H H -8.611 20.662 -15.421 1.00 . A A . 115 LEU H 1 1
1 1664 1 1 115 LEU HA H -9.717 17.961 -15.051 1.00 . A A . 115 LEU HA 1 1
1 1665 1 1 115 LEU HB2 H -11.105 20.634 -15.172 1.00 . A A . 115 LEU HB2 1 1
1 1666 1 1 115 LEU HB3 H -11.924 19.079 -15.032 1.00 . A A . 115 LEU HB3 1 1
1 1667 1 1 115 LEU HD11 H -11.430 21.544 -12.235 1.00 . A A . 115 LEU HD11 1 1
1 1668 1 1 115 LEU HD12 H -10.483 21.767 -13.705 1.00 . A A . 115 LEU HD12 1 1
1 1669 1 1 115 LEU HD13 H -9.711 21.149 -12.244 1.00 . A A . 115 LEU HD13 1 1
1 1670 1 1 115 LEU HD21 H -12.597 18.372 -13.119 1.00 . A A . 115 LEU HD21 1 1
1 1671 1 1 115 LEU HD22 H -12.997 20.044 -12.727 1.00 . A A . 115 LEU HD22 1 1
1 1672 1 1 115 LEU HD23 H -12.092 19.061 -11.576 1.00 . A A . 115 LEU HD23 1 1
1 1673 1 1 115 LEU HG H -10.157 19.082 -12.902 1.00 . A A . 115 LEU HG 1 1
1 1674 1 1 115 LEU N N -8.621 19.699 -15.241 1.00 . A A . 115 LEU N 1 1
1 1675 1 1 115 LEU O O -10.703 17.813 -17.410 1.00 . A A . 115 LEU O 1 1
1 1676 1 1 116 ASP C C -9.158 20.938 -19.844 1.00 . A A . 116 ASP C 1 1
1 1677 1 1 116 ASP CA C -9.927 19.802 -19.178 1.00 . A A . 116 ASP CA 1 1
1 1678 1 1 116 ASP CB C -11.417 19.918 -19.503 1.00 . A A . 116 ASP CB 1 1
1 1679 1 1 116 ASP CG C -11.727 19.546 -20.940 1.00 . A A . 116 ASP CG 1 1
1 1680 1 1 116 ASP H H -9.272 20.578 -17.320 1.00 . A A . 116 ASP H 1 1
1 1681 1 1 116 ASP HA H -9.558 18.862 -19.558 1.00 . A A . 116 ASP HA 1 1
1 1682 1 1 116 ASP HB2 H -11.974 19.260 -18.853 1.00 . A A . 116 ASP HB2 1 1
1 1683 1 1 116 ASP HB3 H -11.737 20.936 -19.337 1.00 . A A . 116 ASP HB3 1 1
1 1684 1 1 116 ASP N N -9.722 19.812 -17.734 1.00 . A A . 116 ASP N 1 1
1 1685 1 1 116 ASP O O -8.840 21.943 -19.208 1.00 . A A . 116 ASP O 1 1
1 1686 1 1 116 ASP OD1 O -10.970 18.738 -21.520 1.00 . A A . 116 ASP OD1 1 1
1 1687 1 1 116 ASP OD2 O -12.726 20.060 -21.484 1.00 . A A . 116 ASP OD2 1 1
1 1688 1 1 117 VAL C C -8.816 22.085 -23.208 1.00 . A A . 117 VAL C 1 1
1 1689 1 1 117 VAL CA C -8.128 21.782 -21.882 1.00 . A A . 117 VAL CA 1 1
1 1690 1 1 117 VAL CB C -6.680 21.337 -22.158 1.00 . A A . 117 VAL CB 1 1
1 1691 1 1 117 VAL CG1 C -6.660 19.977 -22.839 1.00 . A A . 117 VAL CG1 1 1
1 1692 1 1 117 VAL CG2 C -5.955 22.375 -23.000 1.00 . A A . 117 VAL CG2 1 1
1 1693 1 1 117 VAL H H -9.142 19.948 -21.581 1.00 . A A . 117 VAL H 1 1
1 1694 1 1 117 VAL HA H -8.098 22.684 -21.288 1.00 . A A . 117 VAL HA 1 1
1 1695 1 1 117 VAL HB H -6.165 21.248 -21.212 1.00 . A A . 117 VAL HB 1 1
1 1696 1 1 117 VAL HG11 H -7.026 20.076 -23.850 1.00 . A A . 117 VAL HG11 1 1
1 1697 1 1 117 VAL HG12 H -5.649 19.597 -22.856 1.00 . A A . 117 VAL HG12 1 1
1 1698 1 1 117 VAL HG13 H -7.292 19.292 -22.294 1.00 . A A . 117 VAL HG13 1 1
1 1699 1 1 117 VAL HG21 H -6.563 23.264 -23.079 1.00 . A A . 117 VAL HG21 1 1
1 1700 1 1 117 VAL HG22 H -5.013 22.623 -22.534 1.00 . A A . 117 VAL HG22 1 1
1 1701 1 1 117 VAL HG23 H -5.773 21.976 -23.988 1.00 . A A . 117 VAL HG23 1 1
1 1702 1 1 117 VAL N N -8.861 20.771 -21.129 1.00 . A A . 117 VAL N 1 1
1 1703 1 1 117 VAL O O -9.832 21.463 -23.516 1.00 . A A . 117 VAL O 1 1
1 1704 2 2 1 . C1 C -5.263 32.188 -9.870 1.00 . B A . 130 L2S C1 1 1
1 1705 2 2 1 . C10 C -7.337 35.711 -2.498 1.00 . B A . 130 L2S C10 1 1
1 1706 2 2 1 . C11 C -8.715 35.846 -2.191 1.00 . B A . 130 L2S C11 1 1
1 1707 2 2 1 . C12 C -9.584 36.584 -3.016 1.00 . B A . 130 L2S C12 1 1
1 1708 2 2 1 . C13 C -9.078 37.213 -4.170 1.00 . B A . 130 L2S C13 1 1
1 1709 2 2 1 . C14 C -9.219 35.222 -1.046 1.00 . B A . 130 L2S C14 1 1
1 1710 2 2 1 . C2 C -4.366 33.400 -10.105 1.00 . B A . 130 L2S C2 1 1
1 1711 2 2 1 . C3 C -4.243 34.227 -8.811 1.00 . B A . 130 L2S C3 1 1
1 1712 2 2 1 . C4 C -6.567 33.450 -8.125 1.00 . B A . 130 L2S C4 1 1
1 1713 2 2 1 . C5 C -6.662 32.628 -9.419 1.00 . B A . 130 L2S C5 1 1
1 1714 2 2 1 . C6 C -5.755 35.771 -7.643 1.00 . B A . 130 L2S C6 1 1
1 1715 2 2 1 . C7 C -7.150 36.149 -7.126 1.00 . B A . 130 L2S C7 1 1
1 1716 2 2 1 . C8 C -7.699 37.083 -4.486 1.00 . B A . 130 L2S C8 1 1
1 1717 2 2 1 . C9 C -6.831 36.340 -3.652 1.00 . B A . 130 L2S C9 1 1
1 1718 2 2 1 . H10 H -6.668 35.135 -1.860 1.00 . B A . 130 L2S H10 1 1
1 1719 2 2 1 . H11 H -4.819 31.560 -9.098 1.00 . B A . 130 L2S H11 1 1
1 1720 2 2 1 . H112 H -10.649 36.688 -2.768 1.00 . B A . 130 L2S H112 1 1
1 1721 2 2 1 . H113 H -9.748 37.753 -4.828 1.00 . B A . 130 L2S H113 1 1
1 1722 2 2 1 . H114 H -10.217 34.833 -1.253 1.00 . B A . 130 L2S H114 1 1
1 1723 2 2 1 . H12 H -4.868 34.031 -10.838 1.00 . B A . 130 L2S H12 1 1
1 1724 2 2 1 . H13 H -3.731 33.594 -8.087 1.00 . B A . 130 L2S H13 1 1
1 1725 2 2 1 . H14 H -6.264 32.790 -7.312 1.00 . B A . 130 L2S H14 1 1
1 1726 2 2 1 . H15 H -7.277 31.746 -9.241 1.00 . B A . 130 L2S H15 1 1
1 1727 2 2 1 . H17 H -7.741 36.481 -7.979 1.00 . B A . 130 L2S H17 1 1
1 1728 2 2 1 . H21 H -5.384 31.691 -10.833 1.00 . B A . 130 L2S H21 1 1
1 1729 2 2 1 . H214 H -9.274 35.945 -0.232 1.00 . B A . 130 L2S H214 1 1
1 1730 2 2 1 . H22 H -3.376 33.062 -10.411 1.00 . B A . 130 L2S H22 1 1
1 1731 2 2 1 . H23 H -3.714 35.154 -9.034 1.00 . B A . 130 L2S H23 1 1
1 1732 2 2 1 . H24 H -7.546 33.907 -7.976 1.00 . B A . 130 L2S H24 1 1
1 1733 2 2 1 . H25 H -7.049 33.294 -10.190 1.00 . B A . 130 L2S H25 1 1
1 1734 2 2 1 . H27 H -7.565 35.311 -6.565 1.00 . B A . 130 L2S H27 1 1
1 1735 2 2 1 . H314 H -8.525 34.416 -0.807 1.00 . B A . 130 L2S H314 1 1
1 1736 2 2 1 . H9 H -5.771 36.252 -3.904 1.00 . B A . 130 L2S H9 1 1
1 1737 2 2 1 . N1 N -5.579 34.561 -8.235 1.00 . B A . 130 L2S N1 1 1
1 1738 2 2 1 . O1 O -4.851 36.604 -7.522 1.00 . B A . 130 L2S O1 1 1
1 1739 2 2 1 . S1 S -7.048 37.624 -6.025 1.00 . B A . 130 L2S S1 1 1
2 1740 1 1 1 GLY C C 3.263 0.937 -1.212 1.00 . A A . 1 GLY C 1 1
2 1741 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
2 1742 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
2 1743 1 1 1 GLY HA2 H 2.420 -1.001 -1.447 1.00 . A A . 1 GLY HA2 1 1
2 1744 1 1 1 GLY HA3 H 1.411 0.308 -2.045 1.00 . A A . 1 GLY HA3 1 1
2 1745 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 1746 1 1 1 GLY O O 3.460 1.691 -0.259 1.00 . A A . 1 GLY O 1 1
2 1747 1 1 2 PRO C C 4.932 3.210 -2.585 1.00 . A A . 2 PRO C 1 1
2 1748 1 1 2 PRO CA C 5.278 1.739 -2.382 1.00 . A A . 2 PRO CA 1 1
2 1749 1 1 2 PRO CB C 5.993 1.183 -3.616 1.00 . A A . 2 PRO CB 1 1
2 1750 1 1 2 PRO CD C 3.911 0.022 -3.444 1.00 . A A . 2 PRO CD 1 1
2 1751 1 1 2 PRO CG C 4.914 0.557 -4.429 1.00 . A A . 2 PRO CG 1 1
2 1752 1 1 2 PRO HA H 5.917 1.637 -1.517 1.00 . A A . 2 PRO HA 1 1
2 1753 1 1 2 PRO HB2 H 6.474 1.990 -4.150 1.00 . A A . 2 PRO HB2 1 1
2 1754 1 1 2 PRO HB3 H 6.731 0.456 -3.311 1.00 . A A . 2 PRO HB3 1 1
2 1755 1 1 2 PRO HD2 H 2.911 0.104 -3.842 1.00 . A A . 2 PRO HD2 1 1
2 1756 1 1 2 PRO HD3 H 4.137 -1.005 -3.196 1.00 . A A . 2 PRO HD3 1 1
2 1757 1 1 2 PRO HG2 H 4.456 1.298 -5.065 1.00 . A A . 2 PRO HG2 1 1
2 1758 1 1 2 PRO HG3 H 5.322 -0.248 -5.022 1.00 . A A . 2 PRO HG3 1 1
2 1759 1 1 2 PRO N N 4.085 0.895 -2.272 1.00 . A A . 2 PRO N 1 1
2 1760 1 1 2 PRO O O 3.762 3.571 -2.707 1.00 . A A . 2 PRO O 1 1
2 1761 1 1 3 GLY C C 7.036 6.247 -2.968 1.00 . A A . 3 GLY C 1 1
2 1762 1 1 3 GLY CA C 5.739 5.478 -2.810 1.00 . A A . 3 GLY CA 1 1
2 1763 1 1 3 GLY H H 6.869 3.711 -2.518 1.00 . A A . 3 GLY H 1 1
2 1764 1 1 3 GLY HA2 H 5.135 5.625 -3.693 1.00 . A A . 3 GLY HA2 1 1
2 1765 1 1 3 GLY HA3 H 5.207 5.866 -1.954 1.00 . A A . 3 GLY HA3 1 1
2 1766 1 1 3 GLY N N 5.957 4.056 -2.621 1.00 . A A . 3 GLY N 1 1
2 1767 1 1 3 GLY O O 7.927 6.156 -2.124 1.00 . A A . 3 GLY O 1 1
2 1768 1 1 4 SER C C 8.042 8.926 -5.297 1.00 . A A . 4 SER C 1 1
2 1769 1 1 4 SER CA C 8.343 7.790 -4.323 1.00 . A A . 4 SER CA 1 1
2 1770 1 1 4 SER CB C 9.446 6.895 -4.891 1.00 . A A . 4 SER CB 1 1
2 1771 1 1 4 SER H H 6.398 7.038 -4.690 1.00 . A A . 4 SER H 1 1
2 1772 1 1 4 SER HA H 8.679 8.213 -3.389 1.00 . A A . 4 SER HA 1 1
2 1773 1 1 4 SER HB2 H 10.356 7.467 -4.989 1.00 . A A . 4 SER HB2 1 1
2 1774 1 1 4 SER HB3 H 9.613 6.065 -4.219 1.00 . A A . 4 SER HB3 1 1
2 1775 1 1 4 SER HG H 9.844 5.950 -6.560 1.00 . A A . 4 SER HG 1 1
2 1776 1 1 4 SER N N 7.143 7.006 -4.054 1.00 . A A . 4 SER N 1 1
2 1777 1 1 4 SER O O 7.481 8.705 -6.370 1.00 . A A . 4 SER O 1 1
2 1778 1 1 4 SER OG O 9.086 6.387 -6.164 1.00 . A A . 4 SER OG 1 1
2 1779 1 1 5 MET C C 9.486 12.094 -5.958 1.00 . A A . 5 MET C 1 1
2 1780 1 1 5 MET CA C 8.193 11.311 -5.754 1.00 . A A . 5 MET CA 1 1
2 1781 1 1 5 MET CB C 7.129 12.216 -5.128 1.00 . A A . 5 MET CB 1 1
2 1782 1 1 5 MET CE C 8.612 11.586 -1.527 1.00 . A A . 5 MET CE 1 1
2 1783 1 1 5 MET CG C 7.536 12.789 -3.780 1.00 . A A . 5 MET CG 1 1
2 1784 1 1 5 MET H H 8.863 10.254 -4.047 1.00 . A A . 5 MET H 1 1
2 1785 1 1 5 MET HA H 7.839 10.967 -6.714 1.00 . A A . 5 MET HA 1 1
2 1786 1 1 5 MET HB2 H 6.932 13.037 -5.800 1.00 . A A . 5 MET HB2 1 1
2 1787 1 1 5 MET HB3 H 6.222 11.645 -4.993 1.00 . A A . 5 MET HB3 1 1
2 1788 1 1 5 MET HE1 H 9.400 12.026 -2.121 1.00 . A A . 5 MET HE1 1 1
2 1789 1 1 5 MET HE2 H 8.543 12.102 -0.581 1.00 . A A . 5 MET HE2 1 1
2 1790 1 1 5 MET HE3 H 8.832 10.543 -1.353 1.00 . A A . 5 MET HE3 1 1
2 1791 1 1 5 MET HG2 H 8.608 12.911 -3.764 1.00 . A A . 5 MET HG2 1 1
2 1792 1 1 5 MET HG3 H 7.064 13.752 -3.657 1.00 . A A . 5 MET HG3 1 1
2 1793 1 1 5 MET N N 8.420 10.141 -4.914 1.00 . A A . 5 MET N 1 1
2 1794 1 1 5 MET O O 10.527 11.750 -5.396 1.00 . A A . 5 MET O 1 1
2 1795 1 1 5 MET SD S 7.056 11.730 -2.402 1.00 . A A . 5 MET SD 1 1
2 1796 1 1 6 THR C C 10.213 15.458 -7.042 1.00 . A A . 6 THR C 1 1
2 1797 1 1 6 THR CA C 10.579 13.978 -7.043 1.00 . A A . 6 THR CA 1 1
2 1798 1 1 6 THR CB C 11.214 13.619 -8.400 1.00 . A A . 6 THR CB 1 1
2 1799 1 1 6 THR CG2 C 12.696 13.959 -8.411 1.00 . A A . 6 THR CG2 1 1
2 1800 1 1 6 THR H H 8.556 13.371 -7.182 1.00 . A A . 6 THR H 1 1
2 1801 1 1 6 THR HA H 11.310 13.798 -6.268 1.00 . A A . 6 THR HA 1 1
2 1802 1 1 6 THR HB H 10.722 14.192 -9.173 1.00 . A A . 6 THR HB 1 1
2 1803 1 1 6 THR HG1 H 10.528 12.115 -9.476 1.00 . A A . 6 THR HG1 1 1
2 1804 1 1 6 THR HG21 H 13.081 13.922 -7.404 1.00 . A A . 6 THR HG21 1 1
2 1805 1 1 6 THR HG22 H 12.835 14.952 -8.812 1.00 . A A . 6 THR HG22 1 1
2 1806 1 1 6 THR HG23 H 13.225 13.246 -9.026 1.00 . A A . 6 THR HG23 1 1
2 1807 1 1 6 THR N N 9.414 13.148 -6.764 1.00 . A A . 6 THR N 1 1
2 1808 1 1 6 THR O O 9.271 15.875 -7.716 1.00 . A A . 6 THR O 1 1
2 1809 1 1 6 THR OG1 O 11.037 12.224 -8.669 1.00 . A A . 6 THR OG1 1 1
2 1810 1 1 7 VAL C C 11.931 18.477 -6.668 1.00 . A A . 7 VAL C 1 1
2 1811 1 1 7 VAL CA C 10.719 17.683 -6.195 1.00 . A A . 7 VAL CA 1 1
2 1812 1 1 7 VAL CB C 10.372 18.107 -4.755 1.00 . A A . 7 VAL CB 1 1
2 1813 1 1 7 VAL CG1 C 11.548 17.851 -3.825 1.00 . A A . 7 VAL CG1 1 1
2 1814 1 1 7 VAL CG2 C 9.959 19.570 -4.716 1.00 . A A . 7 VAL CG2 1 1
2 1815 1 1 7 VAL H H 11.701 15.857 -5.767 1.00 . A A . 7 VAL H 1 1
2 1816 1 1 7 VAL HA H 9.877 17.917 -6.829 1.00 . A A . 7 VAL HA 1 1
2 1817 1 1 7 VAL HB H 9.538 17.510 -4.417 1.00 . A A . 7 VAL HB 1 1
2 1818 1 1 7 VAL HG11 H 11.215 17.913 -2.799 1.00 . A A . 7 VAL HG11 1 1
2 1819 1 1 7 VAL HG12 H 11.951 16.868 -4.015 1.00 . A A . 7 VAL HG12 1 1
2 1820 1 1 7 VAL HG13 H 12.313 18.594 -3.999 1.00 . A A . 7 VAL HG13 1 1
2 1821 1 1 7 VAL HG21 H 9.033 19.698 -5.257 1.00 . A A . 7 VAL HG21 1 1
2 1822 1 1 7 VAL HG22 H 9.822 19.878 -3.690 1.00 . A A . 7 VAL HG22 1 1
2 1823 1 1 7 VAL HG23 H 10.729 20.175 -5.173 1.00 . A A . 7 VAL HG23 1 1
2 1824 1 1 7 VAL N N 10.964 16.248 -6.282 1.00 . A A . 7 VAL N 1 1
2 1825 1 1 7 VAL O O 13.072 18.135 -6.356 1.00 . A A . 7 VAL O 1 1
2 1826 1 1 8 VAL C C 12.335 21.854 -7.941 1.00 . A A . 8 VAL C 1 1
2 1827 1 1 8 VAL CA C 12.746 20.386 -7.940 1.00 . A A . 8 VAL CA 1 1
2 1828 1 1 8 VAL CB C 13.147 19.975 -9.369 1.00 . A A . 8 VAL CB 1 1
2 1829 1 1 8 VAL CG1 C 11.938 20.008 -10.293 1.00 . A A . 8 VAL CG1 1 1
2 1830 1 1 8 VAL CG2 C 14.253 20.878 -9.893 1.00 . A A . 8 VAL CG2 1 1
2 1831 1 1 8 VAL H H 10.746 19.763 -7.639 1.00 . A A . 8 VAL H 1 1
2 1832 1 1 8 VAL HA H 13.607 20.264 -7.298 1.00 . A A . 8 VAL HA 1 1
2 1833 1 1 8 VAL HB H 13.521 18.962 -9.339 1.00 . A A . 8 VAL HB 1 1
2 1834 1 1 8 VAL HG11 H 11.590 21.025 -10.393 1.00 . A A . 8 VAL HG11 1 1
2 1835 1 1 8 VAL HG12 H 12.215 19.623 -11.263 1.00 . A A . 8 VAL HG12 1 1
2 1836 1 1 8 VAL HG13 H 11.150 19.399 -9.875 1.00 . A A . 8 VAL HG13 1 1
2 1837 1 1 8 VAL HG21 H 14.709 20.424 -10.760 1.00 . A A . 8 VAL HG21 1 1
2 1838 1 1 8 VAL HG22 H 13.835 21.836 -10.165 1.00 . A A . 8 VAL HG22 1 1
2 1839 1 1 8 VAL HG23 H 15.000 21.017 -9.124 1.00 . A A . 8 VAL HG23 1 1
2 1840 1 1 8 VAL N N 11.676 19.541 -7.424 1.00 . A A . 8 VAL N 1 1
2 1841 1 1 8 VAL O O 11.174 22.185 -8.185 1.00 . A A . 8 VAL O 1 1
2 1842 1 1 9 THR C C 13.568 24.849 -8.889 1.00 . A A . 9 THR C 1 1
2 1843 1 1 9 THR CA C 13.033 24.166 -7.636 1.00 . A A . 9 THR CA 1 1
2 1844 1 1 9 THR CB C 13.665 24.825 -6.396 1.00 . A A . 9 THR CB 1 1
2 1845 1 1 9 THR CG2 C 13.202 26.267 -6.255 1.00 . A A . 9 THR CG2 1 1
2 1846 1 1 9 THR H H 14.200 22.407 -7.481 1.00 . A A . 9 THR H 1 1
2 1847 1 1 9 THR HA H 11.963 24.308 -7.588 1.00 . A A . 9 THR HA 1 1
2 1848 1 1 9 THR HB H 14.740 24.817 -6.511 1.00 . A A . 9 THR HB 1 1
2 1849 1 1 9 THR HG1 H 13.209 23.161 -5.440 1.00 . A A . 9 THR HG1 1 1
2 1850 1 1 9 THR HG21 H 12.212 26.370 -6.673 1.00 . A A . 9 THR HG21 1 1
2 1851 1 1 9 THR HG22 H 13.884 26.918 -6.783 1.00 . A A . 9 THR HG22 1 1
2 1852 1 1 9 THR HG23 H 13.182 26.538 -5.210 1.00 . A A . 9 THR HG23 1 1
2 1853 1 1 9 THR N N 13.295 22.732 -7.667 1.00 . A A . 9 THR N 1 1
2 1854 1 1 9 THR O O 14.537 24.390 -9.495 1.00 . A A . 9 THR O 1 1
2 1855 1 1 9 THR OG1 O 13.316 24.089 -5.218 1.00 . A A . 9 THR OG1 1 1
2 1856 1 1 10 THR C C 14.481 27.659 -10.130 1.00 . A A . 10 THR C 1 1
2 1857 1 1 10 THR CA C 13.343 26.699 -10.456 1.00 . A A . 10 THR CA 1 1
2 1858 1 1 10 THR CB C 12.168 27.496 -11.053 1.00 . A A . 10 THR CB 1 1
2 1859 1 1 10 THR CG2 C 11.003 26.576 -11.387 1.00 . A A . 10 THR CG2 1 1
2 1860 1 1 10 THR H H 12.166 26.267 -8.750 1.00 . A A . 10 THR H 1 1
2 1861 1 1 10 THR HA H 13.683 25.990 -11.197 1.00 . A A . 10 THR HA 1 1
2 1862 1 1 10 THR HB H 12.503 27.974 -11.963 1.00 . A A . 10 THR HB 1 1
2 1863 1 1 10 THR HG1 H 11.397 29.257 -10.614 1.00 . A A . 10 THR HG1 1 1
2 1864 1 1 10 THR HG21 H 10.733 26.007 -10.511 1.00 . A A . 10 THR HG21 1 1
2 1865 1 1 10 THR HG22 H 11.293 25.902 -12.179 1.00 . A A . 10 THR HG22 1 1
2 1866 1 1 10 THR HG23 H 10.158 27.167 -11.707 1.00 . A A . 10 THR HG23 1 1
2 1867 1 1 10 THR N N 12.931 25.951 -9.274 1.00 . A A . 10 THR N 1 1
2 1868 1 1 10 THR O O 14.995 27.670 -9.012 1.00 . A A . 10 THR O 1 1
2 1869 1 1 10 THR OG1 O 11.739 28.502 -10.129 1.00 . A A . 10 THR OG1 1 1
2 1870 1 1 11 GLU C C 15.437 30.690 -10.239 1.00 . A A . 11 GLU C 1 1
2 1871 1 1 11 GLU CA C 15.947 29.429 -10.930 1.00 . A A . 11 GLU CA 1 1
2 1872 1 1 11 GLU CB C 16.574 29.790 -12.279 1.00 . A A . 11 GLU CB 1 1
2 1873 1 1 11 GLU CD C 18.577 29.418 -13.772 1.00 . A A . 11 GLU CD 1 1
2 1874 1 1 11 GLU CG C 17.655 28.821 -12.726 1.00 . A A . 11 GLU CG 1 1
2 1875 1 1 11 GLU H H 14.420 28.409 -11.983 1.00 . A A . 11 GLU H 1 1
2 1876 1 1 11 GLU HA H 16.699 28.970 -10.306 1.00 . A A . 11 GLU HA 1 1
2 1877 1 1 11 GLU HB2 H 15.798 29.804 -13.030 1.00 . A A . 11 GLU HB2 1 1
2 1878 1 1 11 GLU HB3 H 17.010 30.775 -12.206 1.00 . A A . 11 GLU HB3 1 1
2 1879 1 1 11 GLU HG2 H 18.246 28.538 -11.868 1.00 . A A . 11 GLU HG2 1 1
2 1880 1 1 11 GLU HG3 H 17.184 27.943 -13.143 1.00 . A A . 11 GLU HG3 1 1
2 1881 1 1 11 GLU N N 14.869 28.465 -11.114 1.00 . A A . 11 GLU N 1 1
2 1882 1 1 11 GLU O O 16.196 31.397 -9.575 1.00 . A A . 11 GLU O 1 1
2 1883 1 1 11 GLU OE1 O 19.370 30.317 -13.419 1.00 . A A . 11 GLU OE1 1 1
2 1884 1 1 11 GLU OE2 O 18.506 28.988 -14.942 1.00 . A A . 11 GLU OE2 1 1
2 1885 1 1 12 SER C C 13.090 31.853 -8.369 1.00 . A A . 12 SER C 1 1
2 1886 1 1 12 SER CA C 13.536 32.145 -9.799 1.00 . A A . 12 SER CA 1 1
2 1887 1 1 12 SER CB C 12.341 32.609 -10.633 1.00 . A A . 12 SER CB 1 1
2 1888 1 1 12 SER H H 13.595 30.365 -10.943 1.00 . A A . 12 SER H 1 1
2 1889 1 1 12 SER HA H 14.277 32.930 -9.779 1.00 . A A . 12 SER HA 1 1
2 1890 1 1 12 SER HB2 H 11.490 31.981 -10.420 1.00 . A A . 12 SER HB2 1 1
2 1891 1 1 12 SER HB3 H 12.105 33.633 -10.380 1.00 . A A . 12 SER HB3 1 1
2 1892 1 1 12 SER HG H 13.406 33.062 -12.214 1.00 . A A . 12 SER HG 1 1
2 1893 1 1 12 SER N N 14.147 30.967 -10.402 1.00 . A A . 12 SER N 1 1
2 1894 1 1 12 SER O O 13.049 32.748 -7.525 1.00 . A A . 12 SER O 1 1
2 1895 1 1 12 SER OG O 12.627 32.536 -12.019 1.00 . A A . 12 SER OG 1 1
2 1896 1 1 13 GLY C C 11.065 29.351 -6.807 1.00 . A A . 13 GLY C 1 1
2 1897 1 1 13 GLY CA C 12.317 30.205 -6.777 1.00 . A A . 13 GLY CA 1 1
2 1898 1 1 13 GLY H H 12.808 29.923 -8.817 1.00 . A A . 13 GLY H 1 1
2 1899 1 1 13 GLY HA2 H 13.108 29.650 -6.296 1.00 . A A . 13 GLY HA2 1 1
2 1900 1 1 13 GLY HA3 H 12.116 31.097 -6.202 1.00 . A A . 13 GLY HA3 1 1
2 1901 1 1 13 GLY N N 12.756 30.594 -8.105 1.00 . A A . 13 GLY N 1 1
2 1902 1 1 13 GLY O O 10.747 28.667 -5.833 1.00 . A A . 13 GLY O 1 1
2 1903 1 1 14 LEU C C 9.393 27.127 -7.878 1.00 . A A . 14 LEU C 1 1
2 1904 1 1 14 LEU CA C 9.125 28.615 -8.080 1.00 . A A . 14 LEU CA 1 1
2 1905 1 1 14 LEU CB C 8.517 28.852 -9.463 1.00 . A A . 14 LEU CB 1 1
2 1906 1 1 14 LEU CD1 C 6.259 27.855 -9.027 1.00 . A A . 14 LEU CD1 1 1
2 1907 1 1 14 LEU CD2 C 7.090 28.082 -11.375 1.00 . A A . 14 LEU CD2 1 1
2 1908 1 1 14 LEU CG C 7.484 27.825 -9.928 1.00 . A A . 14 LEU CG 1 1
2 1909 1 1 14 LEU H H 10.655 29.954 -8.669 1.00 . A A . 14 LEU H 1 1
2 1910 1 1 14 LEU HA H 8.426 28.948 -7.327 1.00 . A A . 14 LEU HA 1 1
2 1911 1 1 14 LEU HB2 H 8.040 29.820 -9.453 1.00 . A A . 14 LEU HB2 1 1
2 1912 1 1 14 LEU HB3 H 9.325 28.859 -10.182 1.00 . A A . 14 LEU HB3 1 1
2 1913 1 1 14 LEU HD11 H 5.469 28.407 -9.512 1.00 . A A . 14 LEU HD11 1 1
2 1914 1 1 14 LEU HD12 H 6.511 28.334 -8.092 1.00 . A A . 14 LEU HD12 1 1
2 1915 1 1 14 LEU HD13 H 5.928 26.845 -8.835 1.00 . A A . 14 LEU HD13 1 1
2 1916 1 1 14 LEU HD21 H 6.960 29.143 -11.530 1.00 . A A . 14 LEU HD21 1 1
2 1917 1 1 14 LEU HD22 H 6.164 27.570 -11.592 1.00 . A A . 14 LEU HD22 1 1
2 1918 1 1 14 LEU HD23 H 7.867 27.714 -12.030 1.00 . A A . 14 LEU HD23 1 1
2 1919 1 1 14 LEU HG H 7.917 26.836 -9.868 1.00 . A A . 14 LEU HG 1 1
2 1920 1 1 14 LEU N N 10.351 29.390 -7.927 1.00 . A A . 14 LEU N 1 1
2 1921 1 1 14 LEU O O 10.421 26.605 -8.312 1.00 . A A . 14 LEU O 1 1
2 1922 1 1 15 LYS C C 7.283 24.291 -7.243 1.00 . A A . 15 LYS C 1 1
2 1923 1 1 15 LYS CA C 8.594 25.018 -6.962 1.00 . A A . 15 LYS CA 1 1
2 1924 1 1 15 LYS CB C 9.023 24.777 -5.513 1.00 . A A . 15 LYS CB 1 1
2 1925 1 1 15 LYS CD C 10.358 25.808 -3.651 1.00 . A A . 15 LYS CD 1 1
2 1926 1 1 15 LYS CE C 10.353 24.545 -2.804 1.00 . A A . 15 LYS CE 1 1
2 1927 1 1 15 LYS CG C 10.314 25.483 -5.135 1.00 . A A . 15 LYS CG 1 1
2 1928 1 1 15 LYS H H 7.664 26.918 -6.897 1.00 . A A . 15 LYS H 1 1
2 1929 1 1 15 LYS HA H 9.355 24.631 -7.623 1.00 . A A . 15 LYS HA 1 1
2 1930 1 1 15 LYS HB2 H 8.240 25.126 -4.856 1.00 . A A . 15 LYS HB2 1 1
2 1931 1 1 15 LYS HB3 H 9.161 23.715 -5.363 1.00 . A A . 15 LYS HB3 1 1
2 1932 1 1 15 LYS HD2 H 11.258 26.366 -3.440 1.00 . A A . 15 LYS HD2 1 1
2 1933 1 1 15 LYS HD3 H 9.494 26.405 -3.397 1.00 . A A . 15 LYS HD3 1 1
2 1934 1 1 15 LYS HE2 H 10.263 24.824 -1.765 1.00 . A A . 15 LYS HE2 1 1
2 1935 1 1 15 LYS HE3 H 9.505 23.939 -3.088 1.00 . A A . 15 LYS HE3 1 1
2 1936 1 1 15 LYS HG2 H 11.148 24.842 -5.377 1.00 . A A . 15 LYS HG2 1 1
2 1937 1 1 15 LYS HG3 H 10.388 26.402 -5.698 1.00 . A A . 15 LYS HG3 1 1
2 1938 1 1 15 LYS HZ1 H 11.695 23.054 -2.219 1.00 . A A . 15 LYS HZ1 1 1
2 1939 1 1 15 LYS HZ2 H 12.428 24.378 -2.976 1.00 . A A . 15 LYS HZ2 1 1
2 1940 1 1 15 LYS HZ3 H 11.572 23.246 -3.895 1.00 . A A . 15 LYS HZ3 1 1
2 1941 1 1 15 LYS N N 8.461 26.447 -7.219 1.00 . A A . 15 LYS N 1 1
2 1942 1 1 15 LYS NZ N 11.599 23.750 -2.986 1.00 . A A . 15 LYS NZ 1 1
2 1943 1 1 15 LYS O O 6.225 24.913 -7.341 1.00 . A A . 15 LYS O 1 1
2 1944 1 1 16 TYR C C 6.372 20.732 -7.136 1.00 . A A . 16 TYR C 1 1
2 1945 1 1 16 TYR CA C 6.179 22.159 -7.640 1.00 . A A . 16 TYR CA 1 1
2 1946 1 1 16 TYR CB C 5.876 22.146 -9.139 1.00 . A A . 16 TYR CB 1 1
2 1947 1 1 16 TYR CD1 C 7.680 20.691 -10.141 1.00 . A A . 16 TYR CD1 1 1
2 1948 1 1 16 TYR CD2 C 7.678 23.012 -10.681 1.00 . A A . 16 TYR CD2 1 1
2 1949 1 1 16 TYR CE1 C 8.800 20.503 -10.928 1.00 . A A . 16 TYR CE1 1 1
2 1950 1 1 16 TYR CE2 C 8.797 22.834 -11.472 1.00 . A A . 16 TYR CE2 1 1
2 1951 1 1 16 TYR CG C 7.100 21.946 -10.003 1.00 . A A . 16 TYR CG 1 1
2 1952 1 1 16 TYR CZ C 9.354 21.578 -11.592 1.00 . A A . 16 TYR CZ 1 1
2 1953 1 1 16 TYR H H 8.231 22.531 -7.282 1.00 . A A . 16 TYR H 1 1
2 1954 1 1 16 TYR HA H 5.344 22.603 -7.118 1.00 . A A . 16 TYR HA 1 1
2 1955 1 1 16 TYR HB2 H 5.186 21.344 -9.353 1.00 . A A . 16 TYR HB2 1 1
2 1956 1 1 16 TYR HB3 H 5.424 23.087 -9.417 1.00 . A A . 16 TYR HB3 1 1
2 1957 1 1 16 TYR HD1 H 7.244 19.851 -9.620 1.00 . A A . 16 TYR HD1 1 1
2 1958 1 1 16 TYR HD2 H 7.240 23.995 -10.584 1.00 . A A . 16 TYR HD2 1 1
2 1959 1 1 16 TYR HE1 H 9.236 19.520 -11.023 1.00 . A A . 16 TYR HE1 1 1
2 1960 1 1 16 TYR HE2 H 9.231 23.675 -11.991 1.00 . A A . 16 TYR HE2 1 1
2 1961 1 1 16 TYR HH H 10.691 22.222 -12.814 1.00 . A A . 16 TYR HH 1 1
2 1962 1 1 16 TYR N N 7.360 22.971 -7.370 1.00 . A A . 16 TYR N 1 1
2 1963 1 1 16 TYR O O 7.496 20.237 -7.057 1.00 . A A . 16 TYR O 1 1
2 1964 1 1 16 TYR OH O 10.469 21.396 -12.378 1.00 . A A . 16 TYR OH 1 1
2 1965 1 1 17 GLU C C 4.227 17.854 -6.953 1.00 . A A . 17 GLU C 1 1
2 1966 1 1 17 GLU CA C 5.313 18.706 -6.302 1.00 . A A . 17 GLU CA 1 1
2 1967 1 1 17 GLU CB C 5.149 18.685 -4.781 1.00 . A A . 17 GLU CB 1 1
2 1968 1 1 17 GLU CD C 4.639 16.320 -4.055 1.00 . A A . 17 GLU CD 1 1
2 1969 1 1 17 GLU CG C 5.681 17.420 -4.129 1.00 . A A . 17 GLU CG 1 1
2 1970 1 1 17 GLU H H 4.399 20.524 -6.884 1.00 . A A . 17 GLU H 1 1
2 1971 1 1 17 GLU HA H 6.277 18.294 -6.556 1.00 . A A . 17 GLU HA 1 1
2 1972 1 1 17 GLU HB2 H 5.676 19.530 -4.362 1.00 . A A . 17 GLU HB2 1 1
2 1973 1 1 17 GLU HB3 H 4.100 18.774 -4.543 1.00 . A A . 17 GLU HB3 1 1
2 1974 1 1 17 GLU HG2 H 6.521 17.060 -4.702 1.00 . A A . 17 GLU HG2 1 1
2 1975 1 1 17 GLU HG3 H 6.005 17.656 -3.126 1.00 . A A . 17 GLU HG3 1 1
2 1976 1 1 17 GLU N N 5.266 20.076 -6.798 1.00 . A A . 17 GLU N 1 1
2 1977 1 1 17 GLU O O 3.036 18.132 -6.810 1.00 . A A . 17 GLU O 1 1
2 1978 1 1 17 GLU OE1 O 3.484 16.622 -3.690 1.00 . A A . 17 GLU OE1 1 1
2 1979 1 1 17 GLU OE2 O 4.979 15.158 -4.361 1.00 . A A . 17 GLU OE2 1 1
2 1980 1 1 18 ASP C C 2.732 15.310 -7.344 1.00 . A A . 18 ASP C 1 1
2 1981 1 1 18 ASP CA C 3.711 15.923 -8.341 1.00 . A A . 18 ASP CA 1 1
2 1982 1 1 18 ASP CB C 4.469 14.816 -9.077 1.00 . A A . 18 ASP CB 1 1
2 1983 1 1 18 ASP CG C 5.156 15.320 -10.331 1.00 . A A . 18 ASP CG 1 1
2 1984 1 1 18 ASP H H 5.609 16.647 -7.745 1.00 . A A . 18 ASP H 1 1
2 1985 1 1 18 ASP HA H 3.155 16.505 -9.060 1.00 . A A . 18 ASP HA 1 1
2 1986 1 1 18 ASP HB2 H 5.219 14.404 -8.418 1.00 . A A . 18 ASP HB2 1 1
2 1987 1 1 18 ASP HB3 H 3.774 14.038 -9.356 1.00 . A A . 18 ASP HB3 1 1
2 1988 1 1 18 ASP N N 4.647 16.816 -7.668 1.00 . A A . 18 ASP N 1 1
2 1989 1 1 18 ASP O O 3.132 14.816 -6.289 1.00 . A A . 18 ASP O 1 1
2 1990 1 1 18 ASP OD1 O 6.198 15.996 -10.205 1.00 . A A . 18 ASP OD1 1 1
2 1991 1 1 18 ASP OD2 O 4.650 15.040 -11.438 1.00 . A A . 18 ASP OD2 1 1
2 1992 1 1 19 LEU C C -0.315 13.644 -7.506 1.00 . A A . 19 LEU C 1 1
2 1993 1 1 19 LEU CA C 0.411 14.797 -6.819 1.00 . A A . 19 LEU CA 1 1
2 1994 1 1 19 LEU CB C -0.589 15.887 -6.432 1.00 . A A . 19 LEU CB 1 1
2 1995 1 1 19 LEU CD1 C -1.342 17.710 -4.885 1.00 . A A . 19 LEU CD1 1 1
2 1996 1 1 19 LEU CD2 C -0.301 15.635 -3.954 1.00 . A A . 19 LEU CD2 1 1
2 1997 1 1 19 LEU CG C -0.311 16.617 -5.117 1.00 . A A . 19 LEU CG 1 1
2 1998 1 1 19 LEU H H 1.191 15.754 -8.538 1.00 . A A . 19 LEU H 1 1
2 1999 1 1 19 LEU HA H 0.889 14.424 -5.926 1.00 . A A . 19 LEU HA 1 1
2 2000 1 1 19 LEU HB2 H -0.600 16.622 -7.222 1.00 . A A . 19 LEU HB2 1 1
2 2001 1 1 19 LEU HB3 H -1.565 15.428 -6.356 1.00 . A A . 19 LEU HB3 1 1
2 2002 1 1 19 LEU HD11 H -1.375 17.957 -3.835 1.00 . A A . 19 LEU HD11 1 1
2 2003 1 1 19 LEU HD12 H -2.313 17.363 -5.205 1.00 . A A . 19 LEU HD12 1 1
2 2004 1 1 19 LEU HD13 H -1.069 18.588 -5.454 1.00 . A A . 19 LEU HD13 1 1
2 2005 1 1 19 LEU HD21 H -0.602 16.145 -3.051 1.00 . A A . 19 LEU HD21 1 1
2 2006 1 1 19 LEU HD22 H 0.695 15.237 -3.828 1.00 . A A . 19 LEU HD22 1 1
2 2007 1 1 19 LEU HD23 H -0.988 14.827 -4.159 1.00 . A A . 19 LEU HD23 1 1
2 2008 1 1 19 LEU HG H 0.663 17.083 -5.171 1.00 . A A . 19 LEU HG 1 1
2 2009 1 1 19 LEU N N 1.448 15.347 -7.685 1.00 . A A . 19 LEU N 1 1
2 2010 1 1 19 LEU O O -0.715 12.675 -6.860 1.00 . A A . 19 LEU O 1 1
2 2011 1 1 20 THR C C -0.835 12.848 -11.079 1.00 . A A . 20 THR C 1 1
2 2012 1 1 20 THR CA C -1.159 12.723 -9.595 1.00 . A A . 20 THR CA 1 1
2 2013 1 1 20 THR CB C -2.686 12.790 -9.406 1.00 . A A . 20 THR CB 1 1
2 2014 1 1 20 THR CG2 C -3.342 11.486 -9.833 1.00 . A A . 20 THR CG2 1 1
2 2015 1 1 20 THR H H -0.141 14.552 -9.278 1.00 . A A . 20 THR H 1 1
2 2016 1 1 20 THR HA H -0.815 11.762 -9.241 1.00 . A A . 20 THR HA 1 1
2 2017 1 1 20 THR HB H -3.074 13.589 -10.022 1.00 . A A . 20 THR HB 1 1
2 2018 1 1 20 THR HG1 H -3.947 13.181 -7.942 1.00 . A A . 20 THR HG1 1 1
2 2019 1 1 20 THR HG21 H -3.270 11.381 -10.905 1.00 . A A . 20 THR HG21 1 1
2 2020 1 1 20 THR HG22 H -4.381 11.493 -9.541 1.00 . A A . 20 THR HG22 1 1
2 2021 1 1 20 THR HG23 H -2.839 10.657 -9.356 1.00 . A A . 20 THR HG23 1 1
2 2022 1 1 20 THR N N -0.482 13.755 -8.820 1.00 . A A . 20 THR N 1 1
2 2023 1 1 20 THR O O -1.194 13.835 -11.720 1.00 . A A . 20 THR O 1 1
2 2024 1 1 20 THR OG1 O -2.999 13.062 -8.036 1.00 . A A . 20 THR OG1 1 1
2 2025 1 1 21 GLU C C -1.024 11.862 -13.918 1.00 . A A . 21 GLU C 1 1
2 2026 1 1 21 GLU CA C 0.216 11.841 -13.029 1.00 . A A . 21 GLU CA 1 1
2 2027 1 1 21 GLU CB C 1.069 10.613 -13.354 1.00 . A A . 21 GLU CB 1 1
2 2028 1 1 21 GLU CD C 2.922 9.707 -14.812 1.00 . A A . 21 GLU CD 1 1
2 2029 1 1 21 GLU CG C 1.791 10.708 -14.688 1.00 . A A . 21 GLU CG 1 1
2 2030 1 1 21 GLU H H 0.103 11.082 -11.056 1.00 . A A . 21 GLU H 1 1
2 2031 1 1 21 GLU HA H 0.796 12.731 -13.220 1.00 . A A . 21 GLU HA 1 1
2 2032 1 1 21 GLU HB2 H 1.808 10.486 -12.576 1.00 . A A . 21 GLU HB2 1 1
2 2033 1 1 21 GLU HB3 H 0.431 9.742 -13.376 1.00 . A A . 21 GLU HB3 1 1
2 2034 1 1 21 GLU HG2 H 1.081 10.526 -15.480 1.00 . A A . 21 GLU HG2 1 1
2 2035 1 1 21 GLU HG3 H 2.197 11.703 -14.792 1.00 . A A . 21 GLU HG3 1 1
2 2036 1 1 21 GLU N N -0.155 11.841 -11.619 1.00 . A A . 21 GLU N 1 1
2 2037 1 1 21 GLU O O -2.092 11.396 -13.524 1.00 . A A . 21 GLU O 1 1
2 2038 1 1 21 GLU OE1 O 4.000 9.954 -14.231 1.00 . A A . 21 GLU OE1 1 1
2 2039 1 1 21 GLU OE2 O 2.731 8.676 -15.490 1.00 . A A . 21 GLU OE2 1 1
2 2040 1 1 22 GLY C C -1.631 11.957 -17.426 1.00 . A A . 22 GLY C 1 1
2 2041 1 1 22 GLY CA C -1.987 12.480 -16.048 1.00 . A A . 22 GLY CA 1 1
2 2042 1 1 22 GLY H H 0.003 12.762 -15.383 1.00 . A A . 22 GLY H 1 1
2 2043 1 1 22 GLY HA2 H -2.807 11.898 -15.654 1.00 . A A . 22 GLY HA2 1 1
2 2044 1 1 22 GLY HA3 H -2.300 13.510 -16.137 1.00 . A A . 22 GLY HA3 1 1
2 2045 1 1 22 GLY N N -0.873 12.406 -15.122 1.00 . A A . 22 GLY N 1 1
2 2046 1 1 22 GLY O O -0.606 12.332 -17.994 1.00 . A A . 22 GLY O 1 1
2 2047 1 1 23 SER C C -3.186 11.116 -20.317 1.00 . A A . 23 SER C 1 1
2 2048 1 1 23 SER CA C -2.246 10.506 -19.281 1.00 . A A . 23 SER CA 1 1
2 2049 1 1 23 SER CB C -2.436 8.989 -19.235 1.00 . A A . 23 SER CB 1 1
2 2050 1 1 23 SER H H -3.280 10.826 -17.461 1.00 . A A . 23 SER H 1 1
2 2051 1 1 23 SER HA H -1.227 10.724 -19.564 1.00 . A A . 23 SER HA 1 1
2 2052 1 1 23 SER HB2 H -2.171 8.566 -20.191 1.00 . A A . 23 SER HB2 1 1
2 2053 1 1 23 SER HB3 H -1.799 8.572 -18.468 1.00 . A A . 23 SER HB3 1 1
2 2054 1 1 23 SER HG H -4.152 8.152 -19.674 1.00 . A A . 23 SER HG 1 1
2 2055 1 1 23 SER N N -2.480 11.086 -17.964 1.00 . A A . 23 SER N 1 1
2 2056 1 1 23 SER O O -3.787 10.405 -21.121 1.00 . A A . 23 SER O 1 1
2 2057 1 1 23 SER OG O -3.782 8.652 -18.943 1.00 . A A . 23 SER OG 1 1
2 2058 1 1 24 GLY C C -3.399 13.957 -22.234 1.00 . A A . 24 GLY C 1 1
2 2059 1 1 24 GLY CA C -4.173 13.124 -21.232 1.00 . A A . 24 GLY CA 1 1
2 2060 1 1 24 GLY H H -2.802 12.956 -19.628 1.00 . A A . 24 GLY H 1 1
2 2061 1 1 24 GLY HA2 H -4.758 12.390 -21.766 1.00 . A A . 24 GLY HA2 1 1
2 2062 1 1 24 GLY HA3 H -4.841 13.772 -20.683 1.00 . A A . 24 GLY HA3 1 1
2 2063 1 1 24 GLY N N -3.306 12.440 -20.291 1.00 . A A . 24 GLY N 1 1
2 2064 1 1 24 GLY O O -3.135 13.511 -23.351 1.00 . A A . 24 GLY O 1 1
2 2065 1 1 25 ALA C C -1.910 17.355 -21.979 1.00 . A A . 25 ALA C 1 1
2 2066 1 1 25 ALA CA C -2.285 16.069 -22.707 1.00 . A A . 25 ALA CA 1 1
2 2067 1 1 25 ALA CB C -3.091 16.384 -23.958 1.00 . A A . 25 ALA CB 1 1
2 2068 1 1 25 ALA H H -3.273 15.471 -20.934 1.00 . A A . 25 ALA H 1 1
2 2069 1 1 25 ALA HA H -1.380 15.561 -23.010 1.00 . A A . 25 ALA HA 1 1
2 2070 1 1 25 ALA HB1 H -3.663 17.287 -23.799 1.00 . A A . 25 ALA HB1 1 1
2 2071 1 1 25 ALA HB2 H -2.420 16.525 -24.792 1.00 . A A . 25 ALA HB2 1 1
2 2072 1 1 25 ALA HB3 H -3.762 15.565 -24.170 1.00 . A A . 25 ALA HB3 1 1
2 2073 1 1 25 ALA N N -3.034 15.172 -21.836 1.00 . A A . 25 ALA N 1 1
2 2074 1 1 25 ALA O O -2.736 17.950 -21.287 1.00 . A A . 25 ALA O 1 1
2 2075 1 1 26 GLU C C -0.997 20.203 -21.931 1.00 . A A . 26 GLU C 1 1
2 2076 1 1 26 GLU CA C -0.177 18.993 -21.494 1.00 . A A . 26 GLU CA 1 1
2 2077 1 1 26 GLU CB C 1.300 19.219 -21.824 1.00 . A A . 26 GLU CB 1 1
2 2078 1 1 26 GLU CD C 0.957 19.030 -24.319 1.00 . A A . 26 GLU CD 1 1
2 2079 1 1 26 GLU CG C 1.530 19.856 -23.184 1.00 . A A . 26 GLU CG 1 1
2 2080 1 1 26 GLU H H -0.049 17.260 -22.703 1.00 . A A . 26 GLU H 1 1
2 2081 1 1 26 GLU HA H -0.283 18.867 -20.428 1.00 . A A . 26 GLU HA 1 1
2 2082 1 1 26 GLU HB2 H 1.731 19.862 -21.070 1.00 . A A . 26 GLU HB2 1 1
2 2083 1 1 26 GLU HB3 H 1.810 18.267 -21.805 1.00 . A A . 26 GLU HB3 1 1
2 2084 1 1 26 GLU HG2 H 1.063 20.829 -23.195 1.00 . A A . 26 GLU HG2 1 1
2 2085 1 1 26 GLU HG3 H 2.593 19.966 -23.340 1.00 . A A . 26 GLU HG3 1 1
2 2086 1 1 26 GLU N N -0.660 17.777 -22.139 1.00 . A A . 26 GLU N 1 1
2 2087 1 1 26 GLU O O -1.466 20.271 -23.066 1.00 . A A . 26 GLU O 1 1
2 2088 1 1 26 GLU OE1 O 1.121 17.793 -24.296 1.00 . A A . 26 GLU OE1 1 1
2 2089 1 1 26 GLU OE2 O 0.343 19.623 -25.231 1.00 . A A . 26 GLU OE2 1 1
2 2090 1 1 27 ALA C C -1.317 23.131 -22.478 1.00 . A A . 27 ALA C 1 1
2 2091 1 1 27 ALA CA C -1.927 22.365 -21.310 1.00 . A A . 27 ALA CA 1 1
2 2092 1 1 27 ALA CB C -2.002 23.251 -20.076 1.00 . A A . 27 ALA CB 1 1
2 2093 1 1 27 ALA H H -0.767 21.044 -20.132 1.00 . A A . 27 ALA H 1 1
2 2094 1 1 27 ALA HA H -2.933 22.070 -21.573 1.00 . A A . 27 ALA HA 1 1
2 2095 1 1 27 ALA HB1 H -1.704 22.682 -19.207 1.00 . A A . 27 ALA HB1 1 1
2 2096 1 1 27 ALA HB2 H -1.340 24.095 -20.198 1.00 . A A . 27 ALA HB2 1 1
2 2097 1 1 27 ALA HB3 H -3.014 23.603 -19.946 1.00 . A A . 27 ALA HB3 1 1
2 2098 1 1 27 ALA N N -1.166 21.156 -21.020 1.00 . A A . 27 ALA N 1 1
2 2099 1 1 27 ALA O O -0.106 23.354 -22.522 1.00 . A A . 27 ALA O 1 1
2 2100 1 1 28 ARG C C -1.764 25.776 -24.342 1.00 . A A . 28 ARG C 1 1
2 2101 1 1 28 ARG CA C -1.703 24.272 -24.593 1.00 . A A . 28 ARG CA 1 1
2 2102 1 1 28 ARG CB C -2.551 23.913 -25.814 1.00 . A A . 28 ARG CB 1 1
2 2103 1 1 28 ARG CD C -1.085 22.621 -27.394 1.00 . A A . 28 ARG CD 1 1
2 2104 1 1 28 ARG CG C -2.231 22.547 -26.398 1.00 . A A . 28 ARG CG 1 1
2 2105 1 1 28 ARG CZ C -2.302 22.442 -29.523 1.00 . A A . 28 ARG CZ 1 1
2 2106 1 1 28 ARG H H -3.114 23.325 -23.332 1.00 . A A . 28 ARG H 1 1
2 2107 1 1 28 ARG HA H -0.678 23.992 -24.783 1.00 . A A . 28 ARG HA 1 1
2 2108 1 1 28 ARG HB2 H -3.593 23.923 -25.530 1.00 . A A . 28 ARG HB2 1 1
2 2109 1 1 28 ARG HB3 H -2.388 24.655 -26.581 1.00 . A A . 28 ARG HB3 1 1
2 2110 1 1 28 ARG HD2 H -0.325 23.279 -27.000 1.00 . A A . 28 ARG HD2 1 1
2 2111 1 1 28 ARG HD3 H -0.672 21.631 -27.522 1.00 . A A . 28 ARG HD3 1 1
2 2112 1 1 28 ARG HE H -1.216 24.017 -28.960 1.00 . A A . 28 ARG HE 1 1
2 2113 1 1 28 ARG HG2 H -1.952 21.879 -25.595 1.00 . A A . 28 ARG HG2 1 1
2 2114 1 1 28 ARG HG3 H -3.108 22.165 -26.898 1.00 . A A . 28 ARG HG3 1 1
2 2115 1 1 28 ARG HH11 H -2.466 20.833 -28.311 1.00 . A A . 28 ARG HH11 1 1
2 2116 1 1 28 ARG HH12 H -3.320 20.720 -29.815 1.00 . A A . 28 ARG HH12 1 1
2 2117 1 1 28 ARG HH21 H -2.336 23.880 -30.942 1.00 . A A . 28 ARG HH21 1 1
2 2118 1 1 28 ARG HH22 H -3.244 22.453 -31.311 1.00 . A A . 28 ARG HH22 1 1
2 2119 1 1 28 ARG N N -2.161 23.532 -23.423 1.00 . A A . 28 ARG N 1 1
2 2120 1 1 28 ARG NE N -1.521 23.125 -28.694 1.00 . A A . 28 ARG NE 1 1
2 2121 1 1 28 ARG NH1 N -2.731 21.232 -29.189 1.00 . A A . 28 ARG NH1 1 1
2 2122 1 1 28 ARG NH2 N -2.657 22.969 -30.688 1.00 . A A . 28 ARG NH2 1 1
2 2123 1 1 28 ARG O O -2.480 26.239 -23.455 1.00 . A A . 28 ARG O 1 1
2 2124 1 1 29 ALA C C -1.928 28.648 -25.984 1.00 . A A . 29 ALA C 1 1
2 2125 1 1 29 ALA CA C -0.976 27.984 -24.995 1.00 . A A . 29 ALA CA 1 1
2 2126 1 1 29 ALA CB C 0.441 28.503 -25.195 1.00 . A A . 29 ALA CB 1 1
2 2127 1 1 29 ALA H H -0.457 26.105 -25.819 1.00 . A A . 29 ALA H 1 1
2 2128 1 1 29 ALA HA H -1.286 28.233 -23.990 1.00 . A A . 29 ALA HA 1 1
2 2129 1 1 29 ALA HB1 H 0.862 28.774 -24.238 1.00 . A A . 29 ALA HB1 1 1
2 2130 1 1 29 ALA HB2 H 1.045 27.732 -25.649 1.00 . A A . 29 ALA HB2 1 1
2 2131 1 1 29 ALA HB3 H 0.419 29.370 -25.837 1.00 . A A . 29 ALA HB3 1 1
2 2132 1 1 29 ALA N N -1.007 26.533 -25.130 1.00 . A A . 29 ALA N 1 1
2 2133 1 1 29 ALA O O -2.153 28.140 -27.082 1.00 . A A . 29 ALA O 1 1
2 2134 1 1 30 GLY C C -4.805 29.907 -26.424 1.00 . A A . 30 GLY C 1 1
2 2135 1 1 30 GLY CA C -3.411 30.501 -26.449 1.00 . A A . 30 GLY CA 1 1
2 2136 1 1 30 GLY H H -2.272 30.145 -24.700 1.00 . A A . 30 GLY H 1 1
2 2137 1 1 30 GLY HA2 H -3.463 31.531 -26.128 1.00 . A A . 30 GLY HA2 1 1
2 2138 1 1 30 GLY HA3 H -3.037 30.469 -27.462 1.00 . A A . 30 GLY HA3 1 1
2 2139 1 1 30 GLY N N -2.488 29.787 -25.586 1.00 . A A . 30 GLY N 1 1
2 2140 1 1 30 GLY O O -5.710 30.405 -27.093 1.00 . A A . 30 GLY O 1 1
2 2141 1 1 31 GLN C C -6.794 28.229 -24.113 1.00 . A A . 31 GLN C 1 1
2 2142 1 1 31 GLN CA C -6.272 28.176 -25.545 1.00 . A A . 31 GLN CA 1 1
2 2143 1 1 31 GLN CB C -6.164 26.722 -26.008 1.00 . A A . 31 GLN CB 1 1
2 2144 1 1 31 GLN CD C -8.396 25.595 -25.648 1.00 . A A . 31 GLN CD 1 1
2 2145 1 1 31 GLN CG C -7.433 26.193 -26.655 1.00 . A A . 31 GLN CG 1 1
2 2146 1 1 31 GLN H H -4.218 28.489 -25.143 1.00 . A A . 31 GLN H 1 1
2 2147 1 1 31 GLN HA H -6.966 28.698 -26.187 1.00 . A A . 31 GLN HA 1 1
2 2148 1 1 31 GLN HB2 H -5.360 26.644 -26.724 1.00 . A A . 31 GLN HB2 1 1
2 2149 1 1 31 GLN HB3 H -5.936 26.101 -25.154 1.00 . A A . 31 GLN HB3 1 1
2 2150 1 1 31 GLN HE21 H -6.965 24.404 -24.951 1.00 . A A . 31 GLN HE21 1 1
2 2151 1 1 31 GLN HE22 H -8.507 24.251 -24.188 1.00 . A A . 31 GLN HE22 1 1
2 2152 1 1 31 GLN HG2 H -7.929 27.007 -27.163 1.00 . A A . 31 GLN HG2 1 1
2 2153 1 1 31 GLN HG3 H -7.166 25.432 -27.372 1.00 . A A . 31 GLN HG3 1 1
2 2154 1 1 31 GLN N N -4.978 28.839 -25.652 1.00 . A A . 31 GLN N 1 1
2 2155 1 1 31 GLN NE2 N -7.907 24.654 -24.848 1.00 . A A . 31 GLN NE2 1 1
2 2156 1 1 31 GLN O O -6.019 28.315 -23.160 1.00 . A A . 31 GLN O 1 1
2 2157 1 1 31 GLN OE1 O -9.566 25.973 -25.590 1.00 . A A . 31 GLN OE1 1 1
2 2158 1 1 32 THR C C -8.843 26.826 -22.045 1.00 . A A . 32 THR C 1 1
2 2159 1 1 32 THR CA C -8.741 28.221 -22.652 1.00 . A A . 32 THR CA 1 1
2 2160 1 1 32 THR CB C -10.148 28.843 -22.720 1.00 . A A . 32 THR CB 1 1
2 2161 1 1 32 THR CG2 C -10.654 29.191 -21.328 1.00 . A A . 32 THR CG2 1 1
2 2162 1 1 32 THR H H -8.680 28.109 -24.764 1.00 . A A . 32 THR H 1 1
2 2163 1 1 32 THR HA H -8.128 28.838 -22.011 1.00 . A A . 32 THR HA 1 1
2 2164 1 1 32 THR HB H -10.822 28.124 -23.162 1.00 . A A . 32 THR HB 1 1
2 2165 1 1 32 THR HG1 H -10.535 29.835 -24.380 1.00 . A A . 32 THR HG1 1 1
2 2166 1 1 32 THR HG21 H -11.624 28.743 -21.175 1.00 . A A . 32 THR HG21 1 1
2 2167 1 1 32 THR HG22 H -10.733 30.264 -21.231 1.00 . A A . 32 THR HG22 1 1
2 2168 1 1 32 THR HG23 H -9.963 28.813 -20.589 1.00 . A A . 32 THR HG23 1 1
2 2169 1 1 32 THR N N -8.115 28.177 -23.967 1.00 . A A . 32 THR N 1 1
2 2170 1 1 32 THR O O -9.487 25.939 -22.607 1.00 . A A . 32 THR O 1 1
2 2171 1 1 32 THR OG1 O -10.124 30.022 -23.532 1.00 . A A . 32 THR OG1 1 1
2 2172 1 1 33 VAL C C -8.907 25.462 -18.851 1.00 . A A . 33 VAL C 1 1
2 2173 1 1 33 VAL CA C -8.226 25.350 -20.210 1.00 . A A . 33 VAL CA 1 1
2 2174 1 1 33 VAL CB C -6.802 24.795 -20.015 1.00 . A A . 33 VAL CB 1 1
2 2175 1 1 33 VAL CG1 C -6.071 24.719 -21.346 1.00 . A A . 33 VAL CG1 1 1
2 2176 1 1 33 VAL CG2 C -6.030 25.650 -19.021 1.00 . A A . 33 VAL CG2 1 1
2 2177 1 1 33 VAL H H -7.709 27.383 -20.496 1.00 . A A . 33 VAL H 1 1
2 2178 1 1 33 VAL HA H -8.780 24.655 -20.824 1.00 . A A . 33 VAL HA 1 1
2 2179 1 1 33 VAL HB H -6.880 23.795 -19.614 1.00 . A A . 33 VAL HB 1 1
2 2180 1 1 33 VAL HG11 H -5.450 25.595 -21.466 1.00 . A A . 33 VAL HG11 1 1
2 2181 1 1 33 VAL HG12 H -5.454 23.833 -21.369 1.00 . A A . 33 VAL HG12 1 1
2 2182 1 1 33 VAL HG13 H -6.792 24.677 -22.150 1.00 . A A . 33 VAL HG13 1 1
2 2183 1 1 33 VAL HG21 H -5.050 25.869 -19.419 1.00 . A A . 33 VAL HG21 1 1
2 2184 1 1 33 VAL HG22 H -6.564 26.572 -18.849 1.00 . A A . 33 VAL HG22 1 1
2 2185 1 1 33 VAL HG23 H -5.927 25.114 -18.088 1.00 . A A . 33 VAL HG23 1 1
2 2186 1 1 33 VAL N N -8.205 26.638 -20.894 1.00 . A A . 33 VAL N 1 1
2 2187 1 1 33 VAL O O -8.748 26.457 -18.145 1.00 . A A . 33 VAL O 1 1
2 2188 1 1 34 SER C C -9.614 23.592 -16.181 1.00 . A A . 34 SER C 1 1
2 2189 1 1 34 SER CA C -10.375 24.415 -17.215 1.00 . A A . 34 SER CA 1 1
2 2190 1 1 34 SER CB C -11.784 23.848 -17.399 1.00 . A A . 34 SER CB 1 1
2 2191 1 1 34 SER H H -9.754 23.667 -19.096 1.00 . A A . 34 SER H 1 1
2 2192 1 1 34 SER HA H -10.449 25.433 -16.864 1.00 . A A . 34 SER HA 1 1
2 2193 1 1 34 SER HB2 H -11.849 22.887 -16.912 1.00 . A A . 34 SER HB2 1 1
2 2194 1 1 34 SER HB3 H -12.502 24.524 -16.957 1.00 . A A . 34 SER HB3 1 1
2 2195 1 1 34 SER HG H -12.643 22.908 -18.887 1.00 . A A . 34 SER HG 1 1
2 2196 1 1 34 SER N N -9.666 24.432 -18.490 1.00 . A A . 34 SER N 1 1
2 2197 1 1 34 SER O O -9.352 22.406 -16.385 1.00 . A A . 34 SER O 1 1
2 2198 1 1 34 SER OG O -12.094 23.686 -18.772 1.00 . A A . 34 SER OG 1 1
2 2199 1 1 35 VAL C C -8.974 24.059 -12.632 1.00 . A A . 35 VAL C 1 1
2 2200 1 1 35 VAL CA C -8.531 23.557 -14.002 1.00 . A A . 35 VAL CA 1 1
2 2201 1 1 35 VAL CB C -7.011 23.763 -14.145 1.00 . A A . 35 VAL CB 1 1
2 2202 1 1 35 VAL CG1 C -6.581 23.583 -15.593 1.00 . A A . 35 VAL CG1 1 1
2 2203 1 1 35 VAL CG2 C -6.609 25.137 -13.628 1.00 . A A . 35 VAL CG2 1 1
2 2204 1 1 35 VAL H H -9.498 25.174 -14.965 1.00 . A A . 35 VAL H 1 1
2 2205 1 1 35 VAL HA H -8.737 22.499 -14.071 1.00 . A A . 35 VAL HA 1 1
2 2206 1 1 35 VAL HB H -6.509 23.016 -13.548 1.00 . A A . 35 VAL HB 1 1
2 2207 1 1 35 VAL HG11 H -6.977 24.392 -16.189 1.00 . A A . 35 VAL HG11 1 1
2 2208 1 1 35 VAL HG12 H -5.503 23.585 -15.652 1.00 . A A . 35 VAL HG12 1 1
2 2209 1 1 35 VAL HG13 H -6.961 22.643 -15.966 1.00 . A A . 35 VAL HG13 1 1
2 2210 1 1 35 VAL HG21 H -6.358 25.068 -12.580 1.00 . A A . 35 VAL HG21 1 1
2 2211 1 1 35 VAL HG22 H -5.753 25.492 -14.182 1.00 . A A . 35 VAL HG22 1 1
2 2212 1 1 35 VAL HG23 H -7.432 25.825 -13.757 1.00 . A A . 35 VAL HG23 1 1
2 2213 1 1 35 VAL N N -9.261 24.229 -15.069 1.00 . A A . 35 VAL N 1 1
2 2214 1 1 35 VAL O O -9.561 25.135 -12.513 1.00 . A A . 35 VAL O 1 1
2 2215 1 1 36 HIS C C -7.842 24.139 -9.460 1.00 . A A . 36 HIS C 1 1
2 2216 1 1 36 HIS CA C -9.057 23.638 -10.236 1.00 . A A . 36 HIS CA 1 1
2 2217 1 1 36 HIS CB C -9.679 22.442 -9.515 1.00 . A A . 36 HIS CB 1 1
2 2218 1 1 36 HIS CD2 C -11.980 21.267 -9.740 1.00 . A A . 36 HIS CD2 1 1
2 2219 1 1 36 HIS CE1 C -13.232 23.053 -9.960 1.00 . A A . 36 HIS CE1 1 1
2 2220 1 1 36 HIS CG C -11.163 22.345 -9.686 1.00 . A A . 36 HIS CG 1 1
2 2221 1 1 36 HIS H H -8.219 22.427 -11.757 1.00 . A A . 36 HIS H 1 1
2 2222 1 1 36 HIS HA H -9.785 24.433 -10.291 1.00 . A A . 36 HIS HA 1 1
2 2223 1 1 36 HIS HB2 H -9.241 21.532 -9.898 1.00 . A A . 36 HIS HB2 1 1
2 2224 1 1 36 HIS HB3 H -9.470 22.518 -8.457 1.00 . A A . 36 HIS HB3 1 1
2 2225 1 1 36 HIS HD1 H -11.682 24.382 -9.830 1.00 . A A . 36 HIS HD1 1 1
2 2226 1 1 36 HIS HD2 H -11.681 20.231 -9.662 1.00 . A A . 36 HIS HD2 1 1
2 2227 1 1 36 HIS HE1 H -14.088 23.698 -10.087 1.00 . A A . 36 HIS HE1 1 1
2 2228 1 1 36 HIS N N -8.689 23.273 -11.599 1.00 . A A . 36 HIS N 1 1
2 2229 1 1 36 HIS ND1 N -11.978 23.448 -9.828 1.00 . A A . 36 HIS ND1 1 1
2 2230 1 1 36 HIS NE2 N -13.260 21.733 -9.910 1.00 . A A . 36 HIS NE2 1 1
2 2231 1 1 36 HIS O O -6.780 23.516 -9.481 1.00 . A A . 36 HIS O 1 1
2 2232 1 1 37 TYR C C -7.309 25.972 -6.529 1.00 . A A . 37 TYR C 1 1
2 2233 1 1 37 TYR CA C -6.921 25.853 -8.000 1.00 . A A . 37 TYR CA 1 1
2 2234 1 1 37 TYR CB C -6.553 27.231 -8.554 1.00 . A A . 37 TYR CB 1 1
2 2235 1 1 37 TYR CD1 C -7.748 28.935 -7.124 1.00 . A A . 37 TYR CD1 1 1
2 2236 1 1 37 TYR CD2 C -8.513 28.605 -9.358 1.00 . A A . 37 TYR CD2 1 1
2 2237 1 1 37 TYR CE1 C -8.726 29.889 -6.925 1.00 . A A . 37 TYR CE1 1 1
2 2238 1 1 37 TYR CE2 C -9.493 29.559 -9.168 1.00 . A A . 37 TYR CE2 1 1
2 2239 1 1 37 TYR CG C -7.624 28.276 -8.341 1.00 . A A . 37 TYR CG 1 1
2 2240 1 1 37 TYR CZ C -9.596 30.198 -7.950 1.00 . A A . 37 TYR CZ 1 1
2 2241 1 1 37 TYR H H -8.875 25.718 -8.802 1.00 . A A . 37 TYR H 1 1
2 2242 1 1 37 TYR HA H -6.063 25.202 -8.082 1.00 . A A . 37 TYR HA 1 1
2 2243 1 1 37 TYR HB2 H -5.652 27.577 -8.071 1.00 . A A . 37 TYR HB2 1 1
2 2244 1 1 37 TYR HB3 H -6.376 27.148 -9.617 1.00 . A A . 37 TYR HB3 1 1
2 2245 1 1 37 TYR HD1 H -7.064 28.690 -6.324 1.00 . A A . 37 TYR HD1 1 1
2 2246 1 1 37 TYR HD2 H -8.430 28.102 -10.310 1.00 . A A . 37 TYR HD2 1 1
2 2247 1 1 37 TYR HE1 H -8.806 30.390 -5.972 1.00 . A A . 37 TYR HE1 1 1
2 2248 1 1 37 TYR HE2 H -10.175 29.802 -9.970 1.00 . A A . 37 TYR HE2 1 1
2 2249 1 1 37 TYR HH H -10.586 31.409 -6.831 1.00 . A A . 37 TYR HH 1 1
2 2250 1 1 37 TYR N N -8.005 25.267 -8.779 1.00 . A A . 37 TYR N 1 1
2 2251 1 1 37 TYR O O -8.446 26.313 -6.200 1.00 . A A . 37 TYR O 1 1
2 2252 1 1 37 TYR OH O -10.571 31.150 -7.756 1.00 . A A . 37 TYR OH 1 1
2 2253 1 1 38 THR C C -5.456 26.484 -3.500 1.00 . A A . 38 THR C 1 1
2 2254 1 1 38 THR CA C -6.596 25.763 -4.212 1.00 . A A . 38 THR CA 1 1
2 2255 1 1 38 THR CB C -6.765 24.361 -3.597 1.00 . A A . 38 THR CB 1 1
2 2256 1 1 38 THR CG2 C -8.022 24.292 -2.743 1.00 . A A . 38 THR CG2 1 1
2 2257 1 1 38 THR H H -5.470 25.424 -5.971 1.00 . A A . 38 THR H 1 1
2 2258 1 1 38 THR HA H -7.512 26.315 -4.055 1.00 . A A . 38 THR HA 1 1
2 2259 1 1 38 THR HB H -5.909 24.154 -2.970 1.00 . A A . 38 THR HB 1 1
2 2260 1 1 38 THR HG1 H -6.414 22.566 -4.335 1.00 . A A . 38 THR HG1 1 1
2 2261 1 1 38 THR HG21 H -8.704 25.073 -3.043 1.00 . A A . 38 THR HG21 1 1
2 2262 1 1 38 THR HG22 H -7.759 24.424 -1.704 1.00 . A A . 38 THR HG22 1 1
2 2263 1 1 38 THR HG23 H -8.495 23.331 -2.876 1.00 . A A . 38 THR HG23 1 1
2 2264 1 1 38 THR N N -6.356 25.689 -5.647 1.00 . A A . 38 THR N 1 1
2 2265 1 1 38 THR O O -4.293 26.108 -3.633 1.00 . A A . 38 THR O 1 1
2 2266 1 1 38 THR OG1 O -6.832 23.376 -4.635 1.00 . A A . 38 THR OG1 1 1
2 2267 1 1 39 GLY C C -4.628 27.805 -0.590 1.00 . A A . 39 GLY C 1 1
2 2268 1 1 39 GLY CA C -4.793 28.278 -2.021 1.00 . A A . 39 GLY CA 1 1
2 2269 1 1 39 GLY H H -6.744 27.775 -2.674 1.00 . A A . 39 GLY H 1 1
2 2270 1 1 39 GLY HA2 H -3.848 28.179 -2.533 1.00 . A A . 39 GLY HA2 1 1
2 2271 1 1 39 GLY HA3 H -5.080 29.319 -2.012 1.00 . A A . 39 GLY HA3 1 1
2 2272 1 1 39 GLY N N -5.800 27.521 -2.743 1.00 . A A . 39 GLY N 1 1
2 2273 1 1 39 GLY O O -5.610 27.646 0.135 1.00 . A A . 39 GLY O 1 1
2 2274 1 1 40 TRP C C -1.960 27.927 1.788 1.00 . A A . 40 TRP C 1 1
2 2275 1 1 40 TRP CA C -3.095 27.117 1.170 1.00 . A A . 40 TRP CA 1 1
2 2276 1 1 40 TRP CB C -2.731 25.632 1.159 1.00 . A A . 40 TRP CB 1 1
2 2277 1 1 40 TRP CD1 C -5.095 24.834 1.745 1.00 . A A . 40 TRP CD1 1 1
2 2278 1 1 40 TRP CD2 C -4.058 23.585 0.202 1.00 . A A . 40 TRP CD2 1 1
2 2279 1 1 40 TRP CE2 C -5.338 23.044 0.432 1.00 . A A . 40 TRP CE2 1 1
2 2280 1 1 40 TRP CE3 C -3.223 22.966 -0.732 1.00 . A A . 40 TRP CE3 1 1
2 2281 1 1 40 TRP CG C -3.923 24.729 1.052 1.00 . A A . 40 TRP CG 1 1
2 2282 1 1 40 TRP CH2 C -4.961 21.327 -1.146 1.00 . A A . 40 TRP CH2 1 1
2 2283 1 1 40 TRP CZ2 C -5.799 21.913 -0.237 1.00 . A A . 40 TRP CZ2 1 1
2 2284 1 1 40 TRP CZ3 C -3.682 21.844 -1.395 1.00 . A A . 40 TRP CZ3 1 1
2 2285 1 1 40 TRP H H -2.643 27.722 -0.809 1.00 . A A . 40 TRP H 1 1
2 2286 1 1 40 TRP HA H -3.986 27.256 1.764 1.00 . A A . 40 TRP HA 1 1
2 2287 1 1 40 TRP HB2 H -2.085 25.432 0.318 1.00 . A A . 40 TRP HB2 1 1
2 2288 1 1 40 TRP HB3 H -2.210 25.390 2.074 1.00 . A A . 40 TRP HB3 1 1
2 2289 1 1 40 TRP HD1 H -5.304 25.602 2.474 1.00 . A A . 40 TRP HD1 1 1
2 2290 1 1 40 TRP HE1 H -6.853 23.684 1.735 1.00 . A A . 40 TRP HE1 1 1
2 2291 1 1 40 TRP HE3 H -2.234 23.349 -0.937 1.00 . A A . 40 TRP HE3 1 1
2 2292 1 1 40 TRP HH2 H -5.278 20.449 -1.687 1.00 . A A . 40 TRP HH2 1 1
2 2293 1 1 40 TRP HZ2 H -6.783 21.504 -0.057 1.00 . A A . 40 TRP HZ2 1 1
2 2294 1 1 40 TRP HZ3 H -3.051 21.351 -2.120 1.00 . A A . 40 TRP HZ3 1 1
2 2295 1 1 40 TRP N N -3.385 27.577 -0.184 1.00 . A A . 40 TRP N 1 1
2 2296 1 1 40 TRP NE1 N -5.950 23.823 1.378 1.00 . A A . 40 TRP NE1 1 1
2 2297 1 1 40 TRP O O -0.941 28.178 1.144 1.00 . A A . 40 TRP O 1 1
2 2298 1 1 41 LEU C C 0.023 28.227 4.199 1.00 . A A . 41 LEU C 1 1
2 2299 1 1 41 LEU CA C -1.133 29.113 3.746 1.00 . A A . 41 LEU CA 1 1
2 2300 1 1 41 LEU CB C -1.756 29.816 4.954 1.00 . A A . 41 LEU CB 1 1
2 2301 1 1 41 LEU CD1 C -2.766 31.848 6.018 1.00 . A A . 41 LEU CD1 1 1
2 2302 1 1 41 LEU CD2 C -0.891 32.098 4.381 1.00 . A A . 41 LEU CD2 1 1
2 2303 1 1 41 LEU CG C -2.122 31.287 4.760 1.00 . A A . 41 LEU CG 1 1
2 2304 1 1 41 LEU H H -2.975 28.101 3.501 1.00 . A A . 41 LEU H 1 1
2 2305 1 1 41 LEU HA H -0.753 29.859 3.063 1.00 . A A . 41 LEU HA 1 1
2 2306 1 1 41 LEU HB2 H -2.656 29.283 5.218 1.00 . A A . 41 LEU HB2 1 1
2 2307 1 1 41 LEU HB3 H -1.051 29.754 5.771 1.00 . A A . 41 LEU HB3 1 1
2 2308 1 1 41 LEU HD11 H -2.591 31.174 6.843 1.00 . A A . 41 LEU HD11 1 1
2 2309 1 1 41 LEU HD12 H -3.829 31.956 5.861 1.00 . A A . 41 LEU HD12 1 1
2 2310 1 1 41 LEU HD13 H -2.335 32.813 6.243 1.00 . A A . 41 LEU HD13 1 1
2 2311 1 1 41 LEU HD21 H -0.094 31.889 5.080 1.00 . A A . 41 LEU HD21 1 1
2 2312 1 1 41 LEU HD22 H -1.130 33.151 4.412 1.00 . A A . 41 LEU HD22 1 1
2 2313 1 1 41 LEU HD23 H -0.576 31.829 3.383 1.00 . A A . 41 LEU HD23 1 1
2 2314 1 1 41 LEU HG H -2.838 31.370 3.954 1.00 . A A . 41 LEU HG 1 1
2 2315 1 1 41 LEU N N -2.143 28.332 3.040 1.00 . A A . 41 LEU N 1 1
2 2316 1 1 41 LEU O O -0.055 27.000 4.126 1.00 . A A . 41 LEU O 1 1
2 2317 1 1 42 THR C C 1.889 27.101 6.198 1.00 . A A . 42 THR C 1 1
2 2318 1 1 42 THR CA C 2.267 28.126 5.135 1.00 . A A . 42 THR CA 1 1
2 2319 1 1 42 THR CB C 3.331 29.079 5.713 1.00 . A A . 42 THR CB 1 1
2 2320 1 1 42 THR CG2 C 3.745 30.117 4.680 1.00 . A A . 42 THR CG2 1 1
2 2321 1 1 42 THR H H 1.097 29.836 4.703 1.00 . A A . 42 THR H 1 1
2 2322 1 1 42 THR HA H 2.697 27.611 4.289 1.00 . A A . 42 THR HA 1 1
2 2323 1 1 42 THR HB H 4.200 28.499 5.988 1.00 . A A . 42 THR HB 1 1
2 2324 1 1 42 THR HG1 H 3.550 30.040 7.421 1.00 . A A . 42 THR HG1 1 1
2 2325 1 1 42 THR HG21 H 4.447 29.676 3.990 1.00 . A A . 42 THR HG21 1 1
2 2326 1 1 42 THR HG22 H 4.208 30.955 5.179 1.00 . A A . 42 THR HG22 1 1
2 2327 1 1 42 THR HG23 H 2.873 30.455 4.141 1.00 . A A . 42 THR HG23 1 1
2 2328 1 1 42 THR N N 1.095 28.856 4.669 1.00 . A A . 42 THR N 1 1
2 2329 1 1 42 THR O O 2.493 26.031 6.285 1.00 . A A . 42 THR O 1 1
2 2330 1 1 42 THR OG1 O 2.819 29.735 6.878 1.00 . A A . 42 THR OG1 1 1
2 2331 1 1 43 ASP C C -0.622 25.567 7.532 1.00 . A A . 43 ASP C 1 1
2 2332 1 1 43 ASP CA C 0.427 26.540 8.061 1.00 . A A . 43 ASP CA 1 1
2 2333 1 1 43 ASP CB C -0.149 27.347 9.226 1.00 . A A . 43 ASP CB 1 1
2 2334 1 1 43 ASP CG C 0.839 28.358 9.774 1.00 . A A . 43 ASP CG 1 1
2 2335 1 1 43 ASP H H 0.445 28.300 6.885 1.00 . A A . 43 ASP H 1 1
2 2336 1 1 43 ASP HA H 1.278 25.976 8.412 1.00 . A A . 43 ASP HA 1 1
2 2337 1 1 43 ASP HB2 H -1.028 27.877 8.888 1.00 . A A . 43 ASP HB2 1 1
2 2338 1 1 43 ASP HB3 H -0.424 26.672 10.022 1.00 . A A . 43 ASP HB3 1 1
2 2339 1 1 43 ASP N N 0.887 27.433 7.004 1.00 . A A . 43 ASP N 1 1
2 2340 1 1 43 ASP O O -0.908 24.547 8.157 1.00 . A A . 43 ASP O 1 1
2 2341 1 1 43 ASP OD1 O 1.961 27.952 10.142 1.00 . A A . 43 ASP OD1 1 1
2 2342 1 1 43 ASP OD2 O 0.490 29.556 9.834 1.00 . A A . 43 ASP OD2 1 1
2 2343 1 1 44 GLY C C -3.549 25.729 5.660 1.00 . A A . 44 GLY C 1 1
2 2344 1 1 44 GLY CA C -2.206 25.038 5.784 1.00 . A A . 44 GLY CA 1 1
2 2345 1 1 44 GLY H H -0.927 26.719 5.923 1.00 . A A . 44 GLY H 1 1
2 2346 1 1 44 GLY HA2 H -1.876 24.736 4.801 1.00 . A A . 44 GLY HA2 1 1
2 2347 1 1 44 GLY HA3 H -2.323 24.158 6.399 1.00 . A A . 44 GLY HA3 1 1
2 2348 1 1 44 GLY N N -1.194 25.892 6.377 1.00 . A A . 44 GLY N 1 1
2 2349 1 1 44 GLY O O -4.446 25.238 4.976 1.00 . A A . 44 GLY O 1 1
2 2350 1 1 45 GLN C C -5.342 27.935 4.850 1.00 . A A . 45 GLN C 1 1
2 2351 1 1 45 GLN CA C -4.933 27.630 6.287 1.00 . A A . 45 GLN CA 1 1
2 2352 1 1 45 GLN CB C -4.785 28.933 7.075 1.00 . A A . 45 GLN CB 1 1
2 2353 1 1 45 GLN CD C -6.425 28.756 8.988 1.00 . A A . 45 GLN CD 1 1
2 2354 1 1 45 GLN CG C -6.089 29.434 7.674 1.00 . A A . 45 GLN CG 1 1
2 2355 1 1 45 GLN H H -2.937 27.212 6.853 1.00 . A A . 45 GLN H 1 1
2 2356 1 1 45 GLN HA H -5.702 27.028 6.747 1.00 . A A . 45 GLN HA 1 1
2 2357 1 1 45 GLN HB2 H -4.081 28.777 7.878 1.00 . A A . 45 GLN HB2 1 1
2 2358 1 1 45 GLN HB3 H -4.401 29.697 6.415 1.00 . A A . 45 GLN HB3 1 1
2 2359 1 1 45 GLN HE21 H -5.460 30.173 9.995 1.00 . A A . 45 GLN HE21 1 1
2 2360 1 1 45 GLN HE22 H -6.179 28.928 10.953 1.00 . A A . 45 GLN HE22 1 1
2 2361 1 1 45 GLN HG2 H -6.007 30.497 7.847 1.00 . A A . 45 GLN HG2 1 1
2 2362 1 1 45 GLN HG3 H -6.888 29.245 6.973 1.00 . A A . 45 GLN HG3 1 1
2 2363 1 1 45 GLN N N -3.688 26.872 6.325 1.00 . A A . 45 GLN N 1 1
2 2364 1 1 45 GLN NE2 N -5.976 29.344 10.090 1.00 . A A . 45 GLN NE2 1 1
2 2365 1 1 45 GLN O O -4.682 28.708 4.156 1.00 . A A . 45 GLN O 1 1
2 2366 1 1 45 GLN OE1 O -7.082 27.715 9.012 1.00 . A A . 45 GLN OE1 1 1
2 2367 1 1 46 LYS C C -7.528 28.923 2.899 1.00 . A A . 46 LYS C 1 1
2 2368 1 1 46 LYS CA C -6.934 27.526 3.054 1.00 . A A . 46 LYS CA 1 1
2 2369 1 1 46 LYS CB C -7.988 26.471 2.711 1.00 . A A . 46 LYS CB 1 1
2 2370 1 1 46 LYS CD C -9.470 25.504 0.929 1.00 . A A . 46 LYS CD 1 1
2 2371 1 1 46 LYS CE C -9.352 24.058 1.385 1.00 . A A . 46 LYS CE 1 1
2 2372 1 1 46 LYS CG C -8.200 26.285 1.219 1.00 . A A . 46 LYS CG 1 1
2 2373 1 1 46 LYS H H -6.919 26.716 5.010 1.00 . A A . 46 LYS H 1 1
2 2374 1 1 46 LYS HA H -6.101 27.425 2.375 1.00 . A A . 46 LYS HA 1 1
2 2375 1 1 46 LYS HB2 H -7.681 25.524 3.131 1.00 . A A . 46 LYS HB2 1 1
2 2376 1 1 46 LYS HB3 H -8.929 26.763 3.154 1.00 . A A . 46 LYS HB3 1 1
2 2377 1 1 46 LYS HD2 H -10.295 25.967 1.451 1.00 . A A . 46 LYS HD2 1 1
2 2378 1 1 46 LYS HD3 H -9.659 25.523 -0.135 1.00 . A A . 46 LYS HD3 1 1
2 2379 1 1 46 LYS HE2 H -8.844 23.493 0.618 1.00 . A A . 46 LYS HE2 1 1
2 2380 1 1 46 LYS HE3 H -8.773 24.028 2.296 1.00 . A A . 46 LYS HE3 1 1
2 2381 1 1 46 LYS HG2 H -8.272 27.256 0.751 1.00 . A A . 46 LYS HG2 1 1
2 2382 1 1 46 LYS HG3 H -7.356 25.748 0.809 1.00 . A A . 46 LYS HG3 1 1
2 2383 1 1 46 LYS HZ1 H -10.816 22.612 1.028 1.00 . A A . 46 LYS HZ1 1 1
2 2384 1 1 46 LYS HZ2 H -11.438 24.132 1.434 1.00 . A A . 46 LYS HZ2 1 1
2 2385 1 1 46 LYS HZ3 H -10.760 23.149 2.631 1.00 . A A . 46 LYS HZ3 1 1
2 2386 1 1 46 LYS N N -6.435 27.321 4.409 1.00 . A A . 46 LYS N 1 1
2 2387 1 1 46 LYS NZ N -10.685 23.444 1.637 1.00 . A A . 46 LYS NZ 1 1
2 2388 1 1 46 LYS O O -8.234 29.409 3.782 1.00 . A A . 46 LYS O 1 1
2 2389 1 1 47 PHE C C -8.231 31.019 0.058 1.00 . A A . 47 PHE C 1 1
2 2390 1 1 47 PHE CA C -7.745 30.902 1.499 1.00 . A A . 47 PHE CA 1 1
2 2391 1 1 47 PHE CB C -6.658 31.945 1.769 1.00 . A A . 47 PHE CB 1 1
2 2392 1 1 47 PHE CD1 C -5.302 32.147 -0.333 1.00 . A A . 47 PHE CD1 1 1
2 2393 1 1 47 PHE CD2 C -4.315 31.073 1.554 1.00 . A A . 47 PHE CD2 1 1
2 2394 1 1 47 PHE CE1 C -4.145 31.937 -1.060 1.00 . A A . 47 PHE CE1 1 1
2 2395 1 1 47 PHE CE2 C -3.155 30.861 0.831 1.00 . A A . 47 PHE CE2 1 1
2 2396 1 1 47 PHE CG C -5.400 31.717 0.981 1.00 . A A . 47 PHE CG 1 1
2 2397 1 1 47 PHE CZ C -3.070 31.295 -0.477 1.00 . A A . 47 PHE CZ 1 1
2 2398 1 1 47 PHE H H -6.669 29.122 1.104 1.00 . A A . 47 PHE H 1 1
2 2399 1 1 47 PHE HA H -8.576 31.082 2.163 1.00 . A A . 47 PHE HA 1 1
2 2400 1 1 47 PHE HB2 H -7.036 32.923 1.513 1.00 . A A . 47 PHE HB2 1 1
2 2401 1 1 47 PHE HB3 H -6.402 31.925 2.817 1.00 . A A . 47 PHE HB3 1 1
2 2402 1 1 47 PHE HD1 H -6.141 32.650 -0.790 1.00 . A A . 47 PHE HD1 1 1
2 2403 1 1 47 PHE HD2 H -4.380 30.734 2.578 1.00 . A A . 47 PHE HD2 1 1
2 2404 1 1 47 PHE HE1 H -4.081 32.278 -2.083 1.00 . A A . 47 PHE HE1 1 1
2 2405 1 1 47 PHE HE2 H -2.317 30.359 1.291 1.00 . A A . 47 PHE HE2 1 1
2 2406 1 1 47 PHE HZ H -2.166 31.130 -1.043 1.00 . A A . 47 PHE HZ 1 1
2 2407 1 1 47 PHE N N -7.238 29.562 1.770 1.00 . A A . 47 PHE N 1 1
2 2408 1 1 47 PHE O O -8.348 32.119 -0.482 1.00 . A A . 47 PHE O 1 1
2 2409 1 1 48 ASP C C -9.343 28.428 -2.362 1.00 . A A . 48 ASP C 1 1
2 2410 1 1 48 ASP CA C -8.985 29.849 -1.939 1.00 . A A . 48 ASP CA 1 1
2 2411 1 1 48 ASP CB C -7.922 30.422 -2.877 1.00 . A A . 48 ASP CB 1 1
2 2412 1 1 48 ASP CG C -8.226 31.848 -3.293 1.00 . A A . 48 ASP CG 1 1
2 2413 1 1 48 ASP H H -8.398 29.031 -0.076 1.00 . A A . 48 ASP H 1 1
2 2414 1 1 48 ASP HA H -9.872 30.462 -1.997 1.00 . A A . 48 ASP HA 1 1
2 2415 1 1 48 ASP HB2 H -6.965 30.409 -2.377 1.00 . A A . 48 ASP HB2 1 1
2 2416 1 1 48 ASP HB3 H -7.868 29.810 -3.766 1.00 . A A . 48 ASP HB3 1 1
2 2417 1 1 48 ASP N N -8.511 29.876 -0.560 1.00 . A A . 48 ASP N 1 1
2 2418 1 1 48 ASP O O -8.517 27.518 -2.279 1.00 . A A . 48 ASP O 1 1
2 2419 1 1 48 ASP OD1 O -9.416 32.167 -3.493 1.00 . A A . 48 ASP OD1 1 1
2 2420 1 1 48 ASP OD2 O -7.272 32.645 -3.421 1.00 . A A . 48 ASP OD2 1 1
2 2421 1 1 49 SER C C -12.018 27.060 -4.417 1.00 . A A . 49 SER C 1 1
2 2422 1 1 49 SER CA C -11.047 26.932 -3.248 1.00 . A A . 49 SER CA 1 1
2 2423 1 1 49 SER CB C -11.722 26.200 -2.086 1.00 . A A . 49 SER CB 1 1
2 2424 1 1 49 SER H H -11.190 29.008 -2.858 1.00 . A A . 49 SER H 1 1
2 2425 1 1 49 SER HA H -10.187 26.363 -3.570 1.00 . A A . 49 SER HA 1 1
2 2426 1 1 49 SER HB2 H -11.774 25.146 -2.310 1.00 . A A . 49 SER HB2 1 1
2 2427 1 1 49 SER HB3 H -11.144 26.349 -1.186 1.00 . A A . 49 SER HB3 1 1
2 2428 1 1 49 SER HG H -13.268 26.585 -0.946 1.00 . A A . 49 SER HG 1 1
2 2429 1 1 49 SER N N -10.578 28.244 -2.816 1.00 . A A . 49 SER N 1 1
2 2430 1 1 49 SER O O -13.089 27.653 -4.286 1.00 . A A . 49 SER O 1 1
2 2431 1 1 49 SER OG O -13.036 26.687 -1.872 1.00 . A A . 49 SER OG 1 1
2 2432 1 1 50 SER C C -13.716 25.688 -6.587 1.00 . A A . 50 SER C 1 1
2 2433 1 1 50 SER CA C -12.471 26.553 -6.754 1.00 . A A . 50 SER CA 1 1
2 2434 1 1 50 SER CB C -11.677 26.093 -7.978 1.00 . A A . 50 SER CB 1 1
2 2435 1 1 50 SER H H -10.771 26.041 -5.601 1.00 . A A . 50 SER H 1 1
2 2436 1 1 50 SER HA H -12.776 27.579 -6.899 1.00 . A A . 50 SER HA 1 1
2 2437 1 1 50 SER HB2 H -11.111 25.209 -7.726 1.00 . A A . 50 SER HB2 1 1
2 2438 1 1 50 SER HB3 H -12.361 25.865 -8.783 1.00 . A A . 50 SER HB3 1 1
2 2439 1 1 50 SER HG H -11.158 27.564 -9.163 1.00 . A A . 50 SER HG 1 1
2 2440 1 1 50 SER N N -11.636 26.499 -5.560 1.00 . A A . 50 SER N 1 1
2 2441 1 1 50 SER O O -14.793 26.026 -7.079 1.00 . A A . 50 SER O 1 1
2 2442 1 1 50 SER OG O -10.780 27.100 -8.413 1.00 . A A . 50 SER OG 1 1
2 2443 1 1 51 LYS C C -15.836 24.372 -4.980 1.00 . A A . 51 LYS C 1 1
2 2444 1 1 51 LYS CA C -14.671 23.653 -5.652 1.00 . A A . 51 LYS CA 1 1
2 2445 1 1 51 LYS CB C -14.214 22.478 -4.784 1.00 . A A . 51 LYS CB 1 1
2 2446 1 1 51 LYS CD C -13.770 20.798 -6.597 1.00 . A A . 51 LYS CD 1 1
2 2447 1 1 51 LYS CE C -14.410 19.509 -6.103 1.00 . A A . 51 LYS CE 1 1
2 2448 1 1 51 LYS CG C -13.173 21.598 -5.452 1.00 . A A . 51 LYS CG 1 1
2 2449 1 1 51 LYS H H -12.678 24.354 -5.519 1.00 . A A . 51 LYS H 1 1
2 2450 1 1 51 LYS HA H -15.000 23.277 -6.609 1.00 . A A . 51 LYS HA 1 1
2 2451 1 1 51 LYS HB2 H -13.794 22.865 -3.867 1.00 . A A . 51 LYS HB2 1 1
2 2452 1 1 51 LYS HB3 H -15.073 21.867 -4.547 1.00 . A A . 51 LYS HB3 1 1
2 2453 1 1 51 LYS HD2 H -14.524 21.395 -7.088 1.00 . A A . 51 LYS HD2 1 1
2 2454 1 1 51 LYS HD3 H -12.987 20.554 -7.302 1.00 . A A . 51 LYS HD3 1 1
2 2455 1 1 51 LYS HE2 H -14.424 18.796 -6.913 1.00 . A A . 51 LYS HE2 1 1
2 2456 1 1 51 LYS HE3 H -13.817 19.118 -5.290 1.00 . A A . 51 LYS HE3 1 1
2 2457 1 1 51 LYS HG2 H -12.381 22.222 -5.838 1.00 . A A . 51 LYS HG2 1 1
2 2458 1 1 51 LYS HG3 H -12.769 20.913 -4.719 1.00 . A A . 51 LYS HG3 1 1
2 2459 1 1 51 LYS HZ1 H -16.457 19.091 -6.124 1.00 . A A . 51 LYS HZ1 1 1
2 2460 1 1 51 LYS HZ2 H -16.091 20.712 -5.805 1.00 . A A . 51 LYS HZ2 1 1
2 2461 1 1 51 LYS HZ3 H -15.864 19.543 -4.605 1.00 . A A . 51 LYS HZ3 1 1
2 2462 1 1 51 LYS N N -13.561 24.569 -5.887 1.00 . A A . 51 LYS N 1 1
2 2463 1 1 51 LYS NZ N -15.803 19.729 -5.626 1.00 . A A . 51 LYS NZ 1 1
2 2464 1 1 51 LYS O O -16.987 23.948 -5.089 1.00 . A A . 51 LYS O 1 1
2 2465 1 1 52 ASP C C -17.655 26.667 -4.564 1.00 . A A . 52 ASP C 1 1
2 2466 1 1 52 ASP CA C -16.554 26.243 -3.598 1.00 . A A . 52 ASP CA 1 1
2 2467 1 1 52 ASP CB C -15.930 27.477 -2.943 1.00 . A A . 52 ASP CB 1 1
2 2468 1 1 52 ASP CG C -16.973 28.468 -2.465 1.00 . A A . 52 ASP CG 1 1
2 2469 1 1 52 ASP H H -14.595 25.752 -4.235 1.00 . A A . 52 ASP H 1 1
2 2470 1 1 52 ASP HA H -16.986 25.619 -2.830 1.00 . A A . 52 ASP HA 1 1
2 2471 1 1 52 ASP HB2 H -15.340 27.165 -2.093 1.00 . A A . 52 ASP HB2 1 1
2 2472 1 1 52 ASP HB3 H -15.290 27.971 -3.658 1.00 . A A . 52 ASP HB3 1 1
2 2473 1 1 52 ASP N N -15.531 25.463 -4.286 1.00 . A A . 52 ASP N 1 1
2 2474 1 1 52 ASP O O -18.842 26.530 -4.267 1.00 . A A . 52 ASP O 1 1
2 2475 1 1 52 ASP OD1 O -17.887 28.054 -1.722 1.00 . A A . 52 ASP OD1 1 1
2 2476 1 1 52 ASP OD2 O -16.875 29.657 -2.834 1.00 . A A . 52 ASP OD2 1 1
2 2477 1 1 53 ARG C C -18.786 26.443 -7.493 1.00 . A A . 53 ARG C 1 1
2 2478 1 1 53 ARG CA C -18.207 27.630 -6.730 1.00 . A A . 53 ARG CA 1 1
2 2479 1 1 53 ARG CB C -17.533 28.598 -7.705 1.00 . A A . 53 ARG CB 1 1
2 2480 1 1 53 ARG CD C -18.840 30.703 -7.284 1.00 . A A . 53 ARG CD 1 1
2 2481 1 1 53 ARG CG C -18.484 29.626 -8.297 1.00 . A A . 53 ARG CG 1 1
2 2482 1 1 53 ARG CZ C -21.282 30.897 -7.484 1.00 . A A . 53 ARG CZ 1 1
2 2483 1 1 53 ARG H H -16.294 27.268 -5.900 1.00 . A A . 53 ARG H 1 1
2 2484 1 1 53 ARG HA H -19.010 28.144 -6.224 1.00 . A A . 53 ARG HA 1 1
2 2485 1 1 53 ARG HB2 H -16.746 29.125 -7.186 1.00 . A A . 53 ARG HB2 1 1
2 2486 1 1 53 ARG HB3 H -17.102 28.030 -8.516 1.00 . A A . 53 ARG HB3 1 1
2 2487 1 1 53 ARG HD2 H -18.972 30.240 -6.318 1.00 . A A . 53 ARG HD2 1 1
2 2488 1 1 53 ARG HD3 H -18.028 31.414 -7.234 1.00 . A A . 53 ARG HD3 1 1
2 2489 1 1 53 ARG HE H -19.979 32.307 -8.023 1.00 . A A . 53 ARG HE 1 1
2 2490 1 1 53 ARG HG2 H -18.011 30.091 -9.149 1.00 . A A . 53 ARG HG2 1 1
2 2491 1 1 53 ARG HG3 H -19.388 29.127 -8.612 1.00 . A A . 53 ARG HG3 1 1
2 2492 1 1 53 ARG HH11 H -20.629 29.151 -6.706 1.00 . A A . 53 ARG HH11 1 1
2 2493 1 1 53 ARG HH12 H -22.349 29.301 -6.852 1.00 . A A . 53 ARG HH12 1 1
2 2494 1 1 53 ARG HH21 H -22.242 32.517 -8.220 1.00 . A A . 53 ARG HH21 1 1
2 2495 1 1 53 ARG HH22 H -23.265 31.215 -7.714 1.00 . A A . 53 ARG HH22 1 1
2 2496 1 1 53 ARG N N -17.254 27.184 -5.721 1.00 . A A . 53 ARG N 1 1
2 2497 1 1 53 ARG NE N -20.067 31.409 -7.644 1.00 . A A . 53 ARG NE 1 1
2 2498 1 1 53 ARG NH1 N -21.432 29.683 -6.973 1.00 . A A . 53 ARG NH1 1 1
2 2499 1 1 53 ARG NH2 N -22.351 31.601 -7.835 1.00 . A A . 53 ARG NH2 1 1
2 2500 1 1 53 ARG O O -19.775 26.578 -8.212 1.00 . A A . 53 ARG O 1 1
2 2501 1 1 54 ASN C C -18.486 24.210 -9.520 1.00 . A A . 54 ASN C 1 1
2 2502 1 1 54 ASN CA C -18.616 24.070 -8.006 1.00 . A A . 54 ASN CA 1 1
2 2503 1 1 54 ASN CB C -20.068 23.766 -7.633 1.00 . A A . 54 ASN CB 1 1
2 2504 1 1 54 ASN CG C -20.359 24.040 -6.170 1.00 . A A . 54 ASN CG 1 1
2 2505 1 1 54 ASN H H -17.379 25.236 -6.745 1.00 . A A . 54 ASN H 1 1
2 2506 1 1 54 ASN HA H -17.991 23.253 -7.677 1.00 . A A . 54 ASN HA 1 1
2 2507 1 1 54 ASN HB2 H -20.723 24.382 -8.232 1.00 . A A . 54 ASN HB2 1 1
2 2508 1 1 54 ASN HB3 H -20.276 22.726 -7.834 1.00 . A A . 54 ASN HB3 1 1
2 2509 1 1 54 ASN HD21 H -19.300 22.444 -5.636 1.00 . A A . 54 ASN HD21 1 1
2 2510 1 1 54 ASN HD22 H -20.009 23.343 -4.342 1.00 . A A . 54 ASN HD22 1 1
2 2511 1 1 54 ASN N N -18.163 25.281 -7.332 1.00 . A A . 54 ASN N 1 1
2 2512 1 1 54 ASN ND2 N -19.836 23.190 -5.294 1.00 . A A . 54 ASN ND2 1 1
2 2513 1 1 54 ASN O O -19.430 23.937 -10.262 1.00 . A A . 54 ASN O 1 1
2 2514 1 1 54 ASN OD1 O -21.045 25.005 -5.832 1.00 . A A . 54 ASN OD1 1 1
2 2515 1 1 55 ASP C C -15.568 25.003 -11.663 1.00 . A A . 55 ASP C 1 1
2 2516 1 1 55 ASP CA C -17.057 24.811 -11.396 1.00 . A A . 55 ASP CA 1 1
2 2517 1 1 55 ASP CB C -17.843 26.008 -11.933 1.00 . A A . 55 ASP CB 1 1
2 2518 1 1 55 ASP CG C -17.281 26.530 -13.241 1.00 . A A . 55 ASP CG 1 1
2 2519 1 1 55 ASP H H -16.598 24.837 -9.330 1.00 . A A . 55 ASP H 1 1
2 2520 1 1 55 ASP HA H -17.389 23.918 -11.904 1.00 . A A . 55 ASP HA 1 1
2 2521 1 1 55 ASP HB2 H -18.869 25.713 -12.097 1.00 . A A . 55 ASP HB2 1 1
2 2522 1 1 55 ASP HB3 H -17.814 26.805 -11.205 1.00 . A A . 55 ASP HB3 1 1
2 2523 1 1 55 ASP N N -17.312 24.636 -9.971 1.00 . A A . 55 ASP N 1 1
2 2524 1 1 55 ASP O O -14.859 25.672 -10.911 1.00 . A A . 55 ASP O 1 1
2 2525 1 1 55 ASP OD1 O -16.322 27.330 -13.197 1.00 . A A . 55 ASP OD1 1 1
2 2526 1 1 55 ASP OD2 O -17.799 26.139 -14.307 1.00 . A A . 55 ASP OD2 1 1
2 2527 1 1 56 PRO C C -13.289 25.890 -13.626 1.00 . A A . 56 PRO C 1 1
2 2528 1 1 56 PRO CA C -13.670 24.492 -13.149 1.00 . A A . 56 PRO CA 1 1
2 2529 1 1 56 PRO CB C -13.555 23.486 -14.297 1.00 . A A . 56 PRO CB 1 1
2 2530 1 1 56 PRO CD C -15.868 23.589 -13.700 1.00 . A A . 56 PRO CD 1 1
2 2531 1 1 56 PRO CG C -14.931 23.395 -14.861 1.00 . A A . 56 PRO CG 1 1
2 2532 1 1 56 PRO HA H -13.015 24.198 -12.343 1.00 . A A . 56 PRO HA 1 1
2 2533 1 1 56 PRO HB2 H -12.850 23.851 -15.030 1.00 . A A . 56 PRO HB2 1 1
2 2534 1 1 56 PRO HB3 H -13.223 22.533 -13.913 1.00 . A A . 56 PRO HB3 1 1
2 2535 1 1 56 PRO HD2 H -16.755 24.117 -14.016 1.00 . A A . 56 PRO HD2 1 1
2 2536 1 1 56 PRO HD3 H -16.128 22.637 -13.262 1.00 . A A . 56 PRO HD3 1 1
2 2537 1 1 56 PRO HG2 H -15.079 24.172 -15.596 1.00 . A A . 56 PRO HG2 1 1
2 2538 1 1 56 PRO HG3 H -15.082 22.422 -15.305 1.00 . A A . 56 PRO HG3 1 1
2 2539 1 1 56 PRO N N -15.080 24.402 -12.759 1.00 . A A . 56 PRO N 1 1
2 2540 1 1 56 PRO O O -14.084 26.576 -14.269 1.00 . A A . 56 PRO O 1 1
2 2541 1 1 57 PHE C C -11.053 27.599 -15.136 1.00 . A A . 57 PHE C 1 1
2 2542 1 1 57 PHE CA C -11.581 27.622 -13.705 1.00 . A A . 57 PHE CA 1 1
2 2543 1 1 57 PHE CB C -10.481 28.091 -12.751 1.00 . A A . 57 PHE CB 1 1
2 2544 1 1 57 PHE CD1 C -10.809 30.502 -13.362 1.00 . A A . 57 PHE CD1 1 1
2 2545 1 1 57 PHE CD2 C -8.582 29.694 -13.097 1.00 . A A . 57 PHE CD2 1 1
2 2546 1 1 57 PHE CE1 C -10.321 31.760 -13.662 1.00 . A A . 57 PHE CE1 1 1
2 2547 1 1 57 PHE CE2 C -8.088 30.950 -13.395 1.00 . A A . 57 PHE CE2 1 1
2 2548 1 1 57 PHE CG C -9.947 29.456 -13.076 1.00 . A A . 57 PHE CG 1 1
2 2549 1 1 57 PHE CZ C -8.958 31.984 -13.680 1.00 . A A . 57 PHE CZ 1 1
2 2550 1 1 57 PHE H H -11.479 25.713 -12.794 1.00 . A A . 57 PHE H 1 1
2 2551 1 1 57 PHE HA H -12.410 28.311 -13.651 1.00 . A A . 57 PHE HA 1 1
2 2552 1 1 57 PHE HB2 H -10.874 28.120 -11.745 1.00 . A A . 57 PHE HB2 1 1
2 2553 1 1 57 PHE HB3 H -9.658 27.393 -12.791 1.00 . A A . 57 PHE HB3 1 1
2 2554 1 1 57 PHE HD1 H -11.876 30.328 -13.349 1.00 . A A . 57 PHE HD1 1 1
2 2555 1 1 57 PHE HD2 H -7.899 28.886 -12.876 1.00 . A A . 57 PHE HD2 1 1
2 2556 1 1 57 PHE HE1 H -11.005 32.566 -13.884 1.00 . A A . 57 PHE HE1 1 1
2 2557 1 1 57 PHE HE2 H -7.022 31.122 -13.409 1.00 . A A . 57 PHE HE2 1 1
2 2558 1 1 57 PHE HZ H -8.575 32.966 -13.913 1.00 . A A . 57 PHE HZ 1 1
2 2559 1 1 57 PHE N N -12.068 26.306 -13.308 1.00 . A A . 57 PHE N 1 1
2 2560 1 1 57 PHE O O -9.949 27.121 -15.394 1.00 . A A . 57 PHE O 1 1
2 2561 1 1 58 ALA C C -10.742 29.460 -17.802 1.00 . A A . 58 ALA C 1 1
2 2562 1 1 58 ALA CA C -11.464 28.159 -17.468 1.00 . A A . 58 ALA CA 1 1
2 2563 1 1 58 ALA CB C -12.687 27.988 -18.357 1.00 . A A . 58 ALA CB 1 1
2 2564 1 1 58 ALA H H -12.719 28.484 -15.796 1.00 . A A . 58 ALA H 1 1
2 2565 1 1 58 ALA HA H -10.796 27.330 -17.654 1.00 . A A . 58 ALA HA 1 1
2 2566 1 1 58 ALA HB1 H -13.546 27.755 -17.745 1.00 . A A . 58 ALA HB1 1 1
2 2567 1 1 58 ALA HB2 H -12.869 28.905 -18.899 1.00 . A A . 58 ALA HB2 1 1
2 2568 1 1 58 ALA HB3 H -12.514 27.184 -19.057 1.00 . A A . 58 ALA HB3 1 1
2 2569 1 1 58 ALA N N -11.851 28.118 -16.063 1.00 . A A . 58 ALA N 1 1
2 2570 1 1 58 ALA O O -11.354 30.528 -17.843 1.00 . A A . 58 ALA O 1 1
2 2571 1 1 59 PHE C C -7.682 30.233 -19.521 1.00 . A A . 59 PHE C 1 1
2 2572 1 1 59 PHE CA C -8.633 30.534 -18.367 1.00 . A A . 59 PHE CA 1 1
2 2573 1 1 59 PHE CB C -7.838 30.992 -17.142 1.00 . A A . 59 PHE CB 1 1
2 2574 1 1 59 PHE CD1 C -6.870 28.965 -16.025 1.00 . A A . 59 PHE CD1 1 1
2 2575 1 1 59 PHE CD2 C -5.409 30.376 -17.273 1.00 . A A . 59 PHE CD2 1 1
2 2576 1 1 59 PHE CE1 C -5.809 28.135 -15.714 1.00 . A A . 59 PHE CE1 1 1
2 2577 1 1 59 PHE CE2 C -4.344 29.550 -16.966 1.00 . A A . 59 PHE CE2 1 1
2 2578 1 1 59 PHE CG C -6.682 30.093 -16.807 1.00 . A A . 59 PHE CG 1 1
2 2579 1 1 59 PHE CZ C -4.544 28.429 -16.185 1.00 . A A . 59 PHE CZ 1 1
2 2580 1 1 59 PHE H H -9.007 28.485 -17.990 1.00 . A A . 59 PHE H 1 1
2 2581 1 1 59 PHE HA H -9.304 31.324 -18.666 1.00 . A A . 59 PHE HA 1 1
2 2582 1 1 59 PHE HB2 H -7.445 31.981 -17.326 1.00 . A A . 59 PHE HB2 1 1
2 2583 1 1 59 PHE HB3 H -8.495 31.024 -16.287 1.00 . A A . 59 PHE HB3 1 1
2 2584 1 1 59 PHE HD1 H -7.860 28.734 -15.656 1.00 . A A . 59 PHE HD1 1 1
2 2585 1 1 59 PHE HD2 H -5.250 31.253 -17.883 1.00 . A A . 59 PHE HD2 1 1
2 2586 1 1 59 PHE HE1 H -5.969 27.259 -15.103 1.00 . A A . 59 PHE HE1 1 1
2 2587 1 1 59 PHE HE2 H -3.356 29.782 -17.335 1.00 . A A . 59 PHE HE2 1 1
2 2588 1 1 59 PHE HZ H -3.714 27.781 -15.945 1.00 . A A . 59 PHE HZ 1 1
2 2589 1 1 59 PHE N N -9.438 29.364 -18.038 1.00 . A A . 59 PHE N 1 1
2 2590 1 1 59 PHE O O -7.273 29.089 -19.722 1.00 . A A . 59 PHE O 1 1
2 2591 1 1 60 VAL C C -4.979 31.037 -20.953 1.00 . A A . 60 VAL C 1 1
2 2592 1 1 60 VAL CA C -6.430 31.117 -21.413 1.00 . A A . 60 VAL CA 1 1
2 2593 1 1 60 VAL CB C -6.578 32.283 -22.409 1.00 . A A . 60 VAL CB 1 1
2 2594 1 1 60 VAL CG1 C -5.682 32.069 -23.619 1.00 . A A . 60 VAL CG1 1 1
2 2595 1 1 60 VAL CG2 C -8.031 32.440 -22.832 1.00 . A A . 60 VAL CG2 1 1
2 2596 1 1 60 VAL H H -7.692 32.156 -20.069 1.00 . A A . 60 VAL H 1 1
2 2597 1 1 60 VAL HA H -6.687 30.200 -21.924 1.00 . A A . 60 VAL HA 1 1
2 2598 1 1 60 VAL HB H -6.269 33.192 -21.915 1.00 . A A . 60 VAL HB 1 1
2 2599 1 1 60 VAL HG11 H -4.647 32.118 -23.312 1.00 . A A . 60 VAL HG11 1 1
2 2600 1 1 60 VAL HG12 H -5.885 31.100 -24.051 1.00 . A A . 60 VAL HG12 1 1
2 2601 1 1 60 VAL HG13 H -5.876 32.839 -24.351 1.00 . A A . 60 VAL HG13 1 1
2 2602 1 1 60 VAL HG21 H -8.104 33.205 -23.591 1.00 . A A . 60 VAL HG21 1 1
2 2603 1 1 60 VAL HG22 H -8.393 31.503 -23.228 1.00 . A A . 60 VAL HG22 1 1
2 2604 1 1 60 VAL HG23 H -8.627 32.723 -21.977 1.00 . A A . 60 VAL HG23 1 1
2 2605 1 1 60 VAL N N -7.333 31.269 -20.279 1.00 . A A . 60 VAL N 1 1
2 2606 1 1 60 VAL O O -4.467 31.957 -20.315 1.00 . A A . 60 VAL O 1 1
2 2607 1 1 61 LEU C C -2.002 30.602 -21.746 1.00 . A A . 61 LEU C 1 1
2 2608 1 1 61 LEU CA C -2.926 29.730 -20.903 1.00 . A A . 61 LEU CA 1 1
2 2609 1 1 61 LEU CB C -2.541 28.258 -21.061 1.00 . A A . 61 LEU CB 1 1
2 2610 1 1 61 LEU CD1 C -0.289 28.665 -20.039 1.00 . A A . 61 LEU CD1 1 1
2 2611 1 1 61 LEU CD2 C -0.793 26.461 -21.109 1.00 . A A . 61 LEU CD2 1 1
2 2612 1 1 61 LEU CG C -1.044 27.962 -21.156 1.00 . A A . 61 LEU CG 1 1
2 2613 1 1 61 LEU H H -4.782 29.232 -21.791 1.00 . A A . 61 LEU H 1 1
2 2614 1 1 61 LEU HA H -2.820 30.012 -19.866 1.00 . A A . 61 LEU HA 1 1
2 2615 1 1 61 LEU HB2 H -2.931 27.721 -20.210 1.00 . A A . 61 LEU HB2 1 1
2 2616 1 1 61 LEU HB3 H -3.010 27.889 -21.963 1.00 . A A . 61 LEU HB3 1 1
2 2617 1 1 61 LEU HD11 H 0.276 29.488 -20.449 1.00 . A A . 61 LEU HD11 1 1
2 2618 1 1 61 LEU HD12 H 0.384 27.967 -19.564 1.00 . A A . 61 LEU HD12 1 1
2 2619 1 1 61 LEU HD13 H -0.993 29.038 -19.309 1.00 . A A . 61 LEU HD13 1 1
2 2620 1 1 61 LEU HD21 H -1.728 25.936 -21.233 1.00 . A A . 61 LEU HD21 1 1
2 2621 1 1 61 LEU HD22 H -0.356 26.200 -20.157 1.00 . A A . 61 LEU HD22 1 1
2 2622 1 1 61 LEU HD23 H -0.116 26.185 -21.904 1.00 . A A . 61 LEU HD23 1 1
2 2623 1 1 61 LEU HG H -0.668 28.335 -22.098 1.00 . A A . 61 LEU HG 1 1
2 2624 1 1 61 LEU N N -4.320 29.931 -21.282 1.00 . A A . 61 LEU N 1 1
2 2625 1 1 61 LEU O O -2.048 30.566 -22.975 1.00 . A A . 61 LEU O 1 1
2 2626 1 1 62 GLY C C -0.738 33.680 -21.874 1.00 . A A . 62 GLY C 1 1
2 2627 1 1 62 GLY CA C -0.236 32.253 -21.780 1.00 . A A . 62 GLY CA 1 1
2 2628 1 1 62 GLY H H -1.168 31.371 -20.097 1.00 . A A . 62 GLY H 1 1
2 2629 1 1 62 GLY HA2 H 0.711 32.249 -21.261 1.00 . A A . 62 GLY HA2 1 1
2 2630 1 1 62 GLY HA3 H -0.089 31.870 -22.779 1.00 . A A . 62 GLY HA3 1 1
2 2631 1 1 62 GLY N N -1.161 31.384 -21.077 1.00 . A A . 62 GLY N 1 1
2 2632 1 1 62 GLY O O -0.591 34.331 -22.908 1.00 . A A . 62 GLY O 1 1
2 2633 1 1 63 GLY C C -1.302 36.343 -19.625 1.00 . A A . 63 GLY C 1 1
2 2634 1 1 63 GLY CA C -1.852 35.524 -20.776 1.00 . A A . 63 GLY CA 1 1
2 2635 1 1 63 GLY H H -1.423 33.604 -19.994 1.00 . A A . 63 GLY H 1 1
2 2636 1 1 63 GLY HA2 H -1.591 36.008 -21.705 1.00 . A A . 63 GLY HA2 1 1
2 2637 1 1 63 GLY HA3 H -2.929 35.485 -20.692 1.00 . A A . 63 GLY HA3 1 1
2 2638 1 1 63 GLY N N -1.334 34.169 -20.790 1.00 . A A . 63 GLY N 1 1
2 2639 1 1 63 GLY O O -0.277 35.996 -19.041 1.00 . A A . 63 GLY O 1 1
2 2640 1 1 64 GLY C C -2.541 38.344 -17.073 1.00 . A A . 64 GLY C 1 1
2 2641 1 1 64 GLY CA C -1.543 38.291 -18.212 1.00 . A A . 64 GLY CA 1 1
2 2642 1 1 64 GLY H H -2.797 37.664 -19.799 1.00 . A A . 64 GLY H 1 1
2 2643 1 1 64 GLY HA2 H -0.602 37.918 -17.836 1.00 . A A . 64 GLY HA2 1 1
2 2644 1 1 64 GLY HA3 H -1.396 39.290 -18.593 1.00 . A A . 64 GLY HA3 1 1
2 2645 1 1 64 GLY N N -1.986 37.436 -19.298 1.00 . A A . 64 GLY N 1 1
2 2646 1 1 64 GLY O O -2.597 39.326 -16.334 1.00 . A A . 64 GLY O 1 1
2 2647 1 1 65 MET C C -3.847 36.349 -14.719 1.00 . A A . 65 MET C 1 1
2 2648 1 1 65 MET CA C -4.335 37.217 -15.874 1.00 . A A . 65 MET CA 1 1
2 2649 1 1 65 MET CB C -5.651 36.663 -16.424 1.00 . A A . 65 MET CB 1 1
2 2650 1 1 65 MET CE C -8.107 38.496 -18.044 1.00 . A A . 65 MET CE 1 1
2 2651 1 1 65 MET CG C -6.883 37.338 -15.844 1.00 . A A . 65 MET CG 1 1
2 2652 1 1 65 MET H H -3.241 36.533 -17.552 1.00 . A A . 65 MET H 1 1
2 2653 1 1 65 MET HA H -4.501 38.220 -15.510 1.00 . A A . 65 MET HA 1 1
2 2654 1 1 65 MET HB2 H -5.664 36.797 -17.495 1.00 . A A . 65 MET HB2 1 1
2 2655 1 1 65 MET HB3 H -5.705 35.608 -16.199 1.00 . A A . 65 MET HB3 1 1
2 2656 1 1 65 MET HE1 H -8.097 37.421 -18.151 1.00 . A A . 65 MET HE1 1 1
2 2657 1 1 65 MET HE2 H -9.128 38.839 -17.958 1.00 . A A . 65 MET HE2 1 1
2 2658 1 1 65 MET HE3 H -7.646 38.950 -18.909 1.00 . A A . 65 MET HE3 1 1
2 2659 1 1 65 MET HG2 H -7.741 36.707 -16.023 1.00 . A A . 65 MET HG2 1 1
2 2660 1 1 65 MET HG3 H -6.744 37.457 -14.779 1.00 . A A . 65 MET HG3 1 1
2 2661 1 1 65 MET N N -3.333 37.286 -16.931 1.00 . A A . 65 MET N 1 1
2 2662 1 1 65 MET O O -4.299 36.497 -13.583 1.00 . A A . 65 MET O 1 1
2 2663 1 1 65 MET SD S -7.196 38.957 -16.572 1.00 . A A . 65 MET SD 1 1
2 2664 1 1 66 VAL C C -0.966 34.977 -13.598 1.00 . A A . 66 VAL C 1 1
2 2665 1 1 66 VAL CA C -2.372 34.550 -14.002 1.00 . A A . 66 VAL CA 1 1
2 2666 1 1 66 VAL CB C -2.331 33.092 -14.499 1.00 . A A . 66 VAL CB 1 1
2 2667 1 1 66 VAL CG1 C -3.692 32.670 -15.030 1.00 . A A . 66 VAL CG1 1 1
2 2668 1 1 66 VAL CG2 C -1.258 32.924 -15.564 1.00 . A A . 66 VAL CG2 1 1
2 2669 1 1 66 VAL H H -2.600 35.371 -15.939 1.00 . A A . 66 VAL H 1 1
2 2670 1 1 66 VAL HA H -3.015 34.594 -13.134 1.00 . A A . 66 VAL HA 1 1
2 2671 1 1 66 VAL HB H -2.082 32.455 -13.663 1.00 . A A . 66 VAL HB 1 1
2 2672 1 1 66 VAL HG11 H -4.444 33.366 -14.686 1.00 . A A . 66 VAL HG11 1 1
2 2673 1 1 66 VAL HG12 H -3.672 32.666 -16.110 1.00 . A A . 66 VAL HG12 1 1
2 2674 1 1 66 VAL HG13 H -3.927 31.680 -14.670 1.00 . A A . 66 VAL HG13 1 1
2 2675 1 1 66 VAL HG21 H -1.153 33.844 -16.119 1.00 . A A . 66 VAL HG21 1 1
2 2676 1 1 66 VAL HG22 H -0.318 32.679 -15.092 1.00 . A A . 66 VAL HG22 1 1
2 2677 1 1 66 VAL HG23 H -1.540 32.127 -16.237 1.00 . A A . 66 VAL HG23 1 1
2 2678 1 1 66 VAL N N -2.922 35.442 -15.016 1.00 . A A . 66 VAL N 1 1
2 2679 1 1 66 VAL O O -0.433 35.960 -14.113 1.00 . A A . 66 VAL O 1 1
2 2680 1 1 67 ILE C C 2.011 33.650 -12.888 1.00 . A A . 67 ILE C 1 1
2 2681 1 1 67 ILE CA C 0.976 34.534 -12.200 1.00 . A A . 67 ILE CA 1 1
2 2682 1 1 67 ILE CB C 1.092 34.349 -10.676 1.00 . A A . 67 ILE CB 1 1
2 2683 1 1 67 ILE CD1 C 1.181 32.594 -8.834 1.00 . A A . 67 ILE CD1 1 1
2 2684 1 1 67 ILE CG1 C 1.151 32.862 -10.323 1.00 . A A . 67 ILE CG1 1 1
2 2685 1 1 67 ILE CG2 C -0.077 35.021 -9.971 1.00 . A A . 67 ILE CG2 1 1
2 2686 1 1 67 ILE H H -0.846 33.462 -12.300 1.00 . A A . 67 ILE H 1 1
2 2687 1 1 67 ILE HA H 1.188 35.567 -12.435 1.00 . A A . 67 ILE HA 1 1
2 2688 1 1 67 ILE HB H 2.002 34.827 -10.346 1.00 . A A . 67 ILE HB 1 1
2 2689 1 1 67 ILE HD11 H 0.243 32.902 -8.395 1.00 . A A . 67 ILE HD11 1 1
2 2690 1 1 67 ILE HD12 H 1.329 31.539 -8.661 1.00 . A A . 67 ILE HD12 1 1
2 2691 1 1 67 ILE HD13 H 1.988 33.151 -8.384 1.00 . A A . 67 ILE HD13 1 1
2 2692 1 1 67 ILE HG12 H 0.284 32.367 -10.731 1.00 . A A . 67 ILE HG12 1 1
2 2693 1 1 67 ILE HG13 H 2.042 32.432 -10.756 1.00 . A A . 67 ILE HG13 1 1
2 2694 1 1 67 ILE HG21 H 0.296 35.653 -9.178 1.00 . A A . 67 ILE HG21 1 1
2 2695 1 1 67 ILE HG22 H -0.628 35.621 -10.679 1.00 . A A . 67 ILE HG22 1 1
2 2696 1 1 67 ILE HG23 H -0.728 34.267 -9.554 1.00 . A A . 67 ILE HG23 1 1
2 2697 1 1 67 ILE N N -0.370 34.232 -12.673 1.00 . A A . 67 ILE N 1 1
2 2698 1 1 67 ILE O O 1.669 32.645 -13.512 1.00 . A A . 67 ILE O 1 1
2 2699 1 1 68 LYS C C 4.242 31.787 -13.048 1.00 . A A . 68 LYS C 1 1
2 2700 1 1 68 LYS CA C 4.365 33.271 -13.376 1.00 . A A . 68 LYS CA 1 1
2 2701 1 1 68 LYS CB C 5.717 33.801 -12.892 1.00 . A A . 68 LYS CB 1 1
2 2702 1 1 68 LYS CD C 7.082 35.908 -12.801 1.00 . A A . 68 LYS CD 1 1
2 2703 1 1 68 LYS CE C 6.246 36.872 -11.974 1.00 . A A . 68 LYS CE 1 1
2 2704 1 1 68 LYS CG C 6.208 35.013 -13.664 1.00 . A A . 68 LYS CG 1 1
2 2705 1 1 68 LYS H H 3.488 34.841 -12.259 1.00 . A A . 68 LYS H 1 1
2 2706 1 1 68 LYS HA H 4.301 33.398 -14.446 1.00 . A A . 68 LYS HA 1 1
2 2707 1 1 68 LYS HB2 H 5.631 34.074 -11.850 1.00 . A A . 68 LYS HB2 1 1
2 2708 1 1 68 LYS HB3 H 6.453 33.016 -12.989 1.00 . A A . 68 LYS HB3 1 1
2 2709 1 1 68 LYS HD2 H 7.665 35.292 -12.134 1.00 . A A . 68 LYS HD2 1 1
2 2710 1 1 68 LYS HD3 H 7.743 36.476 -13.441 1.00 . A A . 68 LYS HD3 1 1
2 2711 1 1 68 LYS HE2 H 5.421 36.330 -11.537 1.00 . A A . 68 LYS HE2 1 1
2 2712 1 1 68 LYS HE3 H 6.864 37.281 -11.188 1.00 . A A . 68 LYS HE3 1 1
2 2713 1 1 68 LYS HG2 H 6.783 34.678 -14.514 1.00 . A A . 68 LYS HG2 1 1
2 2714 1 1 68 LYS HG3 H 5.354 35.580 -14.006 1.00 . A A . 68 LYS HG3 1 1
2 2715 1 1 68 LYS HZ1 H 5.683 38.866 -12.240 1.00 . A A . 68 LYS HZ1 1 1
2 2716 1 1 68 LYS HZ2 H 4.744 37.766 -13.117 1.00 . A A . 68 LYS HZ2 1 1
2 2717 1 1 68 LYS HZ3 H 6.311 38.139 -13.633 1.00 . A A . 68 LYS HZ3 1 1
2 2718 1 1 68 LYS N N 3.278 34.030 -12.769 1.00 . A A . 68 LYS N 1 1
2 2719 1 1 68 LYS NZ N 5.708 37.989 -12.799 1.00 . A A . 68 LYS NZ 1 1
2 2720 1 1 68 LYS O O 4.202 30.945 -13.944 1.00 . A A . 68 LYS O 1 1
2 2721 1 1 69 GLY C C 2.889 29.384 -11.987 1.00 . A A . 69 GLY C 1 1
2 2722 1 1 69 GLY CA C 4.061 30.090 -11.335 1.00 . A A . 69 GLY CA 1 1
2 2723 1 1 69 GLY H H 4.218 32.187 -11.087 1.00 . A A . 69 GLY H 1 1
2 2724 1 1 69 GLY HA2 H 4.971 29.567 -11.590 1.00 . A A . 69 GLY HA2 1 1
2 2725 1 1 69 GLY HA3 H 3.932 30.063 -10.263 1.00 . A A . 69 GLY HA3 1 1
2 2726 1 1 69 GLY N N 4.181 31.473 -11.757 1.00 . A A . 69 GLY N 1 1
2 2727 1 1 69 GLY O O 2.911 28.166 -12.166 1.00 . A A . 69 GLY O 1 1
2 2728 1 1 70 TRP C C 0.973 29.162 -14.408 1.00 . A A . 70 TRP C 1 1
2 2729 1 1 70 TRP CA C 0.675 29.588 -12.974 1.00 . A A . 70 TRP CA 1 1
2 2730 1 1 70 TRP CB C -0.466 30.607 -12.959 1.00 . A A . 70 TRP CB 1 1
2 2731 1 1 70 TRP CD1 C -2.884 29.797 -12.705 1.00 . A A . 70 TRP CD1 1 1
2 2732 1 1 70 TRP CD2 C -1.765 29.976 -10.773 1.00 . A A . 70 TRP CD2 1 1
2 2733 1 1 70 TRP CE2 C -3.071 29.525 -10.496 1.00 . A A . 70 TRP CE2 1 1
2 2734 1 1 70 TRP CE3 C -0.877 30.161 -9.710 1.00 . A A . 70 TRP CE3 1 1
2 2735 1 1 70 TRP CG C -1.667 30.143 -12.192 1.00 . A A . 70 TRP CG 1 1
2 2736 1 1 70 TRP CH2 C -2.617 29.449 -8.180 1.00 . A A . 70 TRP CH2 1 1
2 2737 1 1 70 TRP CZ2 C -3.507 29.260 -9.201 1.00 . A A . 70 TRP CZ2 1 1
2 2738 1 1 70 TRP CZ3 C -1.312 29.897 -8.425 1.00 . A A . 70 TRP CZ3 1 1
2 2739 1 1 70 TRP H H 1.904 31.113 -12.171 1.00 . A A . 70 TRP H 1 1
2 2740 1 1 70 TRP HA H 0.376 28.719 -12.407 1.00 . A A . 70 TRP HA 1 1
2 2741 1 1 70 TRP HB2 H -0.116 31.523 -12.508 1.00 . A A . 70 TRP HB2 1 1
2 2742 1 1 70 TRP HB3 H -0.775 30.806 -13.975 1.00 . A A . 70 TRP HB3 1 1
2 2743 1 1 70 TRP HD1 H -3.129 29.820 -13.756 1.00 . A A . 70 TRP HD1 1 1
2 2744 1 1 70 TRP HE1 H -4.663 29.134 -11.806 1.00 . A A . 70 TRP HE1 1 1
2 2745 1 1 70 TRP HE3 H 0.133 30.505 -9.879 1.00 . A A . 70 TRP HE3 1 1
2 2746 1 1 70 TRP HH2 H -2.914 29.256 -7.160 1.00 . A A . 70 TRP HH2 1 1
2 2747 1 1 70 TRP HZ2 H -4.510 28.914 -8.996 1.00 . A A . 70 TRP HZ2 1 1
2 2748 1 1 70 TRP HZ3 H -0.640 30.034 -7.591 1.00 . A A . 70 TRP HZ3 1 1
2 2749 1 1 70 TRP N N 1.863 30.149 -12.340 1.00 . A A . 70 TRP N 1 1
2 2750 1 1 70 TRP NE1 N -3.734 29.426 -11.691 1.00 . A A . 70 TRP NE1 1 1
2 2751 1 1 70 TRP O O 0.806 27.995 -14.765 1.00 . A A . 70 TRP O 1 1
2 2752 1 1 71 ASP C C 2.724 28.677 -16.727 1.00 . A A . 71 ASP C 1 1
2 2753 1 1 71 ASP CA C 1.736 29.834 -16.618 1.00 . A A . 71 ASP CA 1 1
2 2754 1 1 71 ASP CB C 2.316 31.081 -17.288 1.00 . A A . 71 ASP CB 1 1
2 2755 1 1 71 ASP CG C 1.266 32.146 -17.539 1.00 . A A . 71 ASP CG 1 1
2 2756 1 1 71 ASP H H 1.526 31.024 -14.879 1.00 . A A . 71 ASP H 1 1
2 2757 1 1 71 ASP HA H 0.822 29.559 -17.122 1.00 . A A . 71 ASP HA 1 1
2 2758 1 1 71 ASP HB2 H 3.082 31.500 -16.652 1.00 . A A . 71 ASP HB2 1 1
2 2759 1 1 71 ASP HB3 H 2.754 30.802 -18.235 1.00 . A A . 71 ASP HB3 1 1
2 2760 1 1 71 ASP N N 1.414 30.113 -15.224 1.00 . A A . 71 ASP N 1 1
2 2761 1 1 71 ASP O O 2.537 27.763 -17.530 1.00 . A A . 71 ASP O 1 1
2 2762 1 1 71 ASP OD1 O 0.232 31.823 -18.159 1.00 . A A . 71 ASP OD1 1 1
2 2763 1 1 71 ASP OD2 O 1.480 33.301 -17.115 1.00 . A A . 71 ASP OD2 1 1
2 2764 1 1 72 GLU C C 4.220 26.358 -15.416 1.00 . A A . 72 GLU C 1 1
2 2765 1 1 72 GLU CA C 4.792 27.679 -15.922 1.00 . A A . 72 GLU CA 1 1
2 2766 1 1 72 GLU CB C 5.986 28.094 -15.059 1.00 . A A . 72 GLU CB 1 1
2 2767 1 1 72 GLU CD C 8.405 28.823 -15.091 1.00 . A A . 72 GLU CD 1 1
2 2768 1 1 72 GLU CG C 7.316 28.032 -15.791 1.00 . A A . 72 GLU CG 1 1
2 2769 1 1 72 GLU H H 3.868 29.478 -15.296 1.00 . A A . 72 GLU H 1 1
2 2770 1 1 72 GLU HA H 5.125 27.547 -16.940 1.00 . A A . 72 GLU HA 1 1
2 2771 1 1 72 GLU HB2 H 5.833 29.107 -14.717 1.00 . A A . 72 GLU HB2 1 1
2 2772 1 1 72 GLU HB3 H 6.040 27.438 -14.203 1.00 . A A . 72 GLU HB3 1 1
2 2773 1 1 72 GLU HG2 H 7.629 27.001 -15.858 1.00 . A A . 72 GLU HG2 1 1
2 2774 1 1 72 GLU HG3 H 7.184 28.432 -16.786 1.00 . A A . 72 GLU HG3 1 1
2 2775 1 1 72 GLU N N 3.775 28.724 -15.914 1.00 . A A . 72 GLU N 1 1
2 2776 1 1 72 GLU O O 4.545 25.290 -15.933 1.00 . A A . 72 GLU O 1 1
2 2777 1 1 72 GLU OE1 O 8.422 30.063 -15.233 1.00 . A A . 72 GLU OE1 1 1
2 2778 1 1 72 GLU OE2 O 9.239 28.200 -14.402 1.00 . A A . 72 GLU OE2 1 1
2 2779 1 1 73 GLY C C 1.882 24.518 -14.839 1.00 . A A . 73 GLY C 1 1
2 2780 1 1 73 GLY CA C 2.761 25.245 -13.841 1.00 . A A . 73 GLY CA 1 1
2 2781 1 1 73 GLY H H 3.143 27.320 -14.029 1.00 . A A . 73 GLY H 1 1
2 2782 1 1 73 GLY HA2 H 3.545 24.578 -13.514 1.00 . A A . 73 GLY HA2 1 1
2 2783 1 1 73 GLY HA3 H 2.161 25.525 -12.988 1.00 . A A . 73 GLY HA3 1 1
2 2784 1 1 73 GLY N N 3.365 26.440 -14.401 1.00 . A A . 73 GLY N 1 1
2 2785 1 1 73 GLY O O 2.078 23.331 -15.101 1.00 . A A . 73 GLY O 1 1
2 2786 1 1 74 VAL C C 0.723 24.290 -17.663 1.00 . A A . 74 VAL C 1 1
2 2787 1 1 74 VAL CA C -0.005 24.645 -16.372 1.00 . A A . 74 VAL CA 1 1
2 2788 1 1 74 VAL CB C -1.167 25.603 -16.697 1.00 . A A . 74 VAL CB 1 1
2 2789 1 1 74 VAL CG1 C -2.121 25.705 -15.517 1.00 . A A . 74 VAL CG1 1 1
2 2790 1 1 74 VAL CG2 C -0.635 26.974 -17.083 1.00 . A A . 74 VAL CG2 1 1
2 2791 1 1 74 VAL H H 0.802 26.172 -15.148 1.00 . A A . 74 VAL H 1 1
2 2792 1 1 74 VAL HA H -0.418 23.744 -15.943 1.00 . A A . 74 VAL HA 1 1
2 2793 1 1 74 VAL HB H -1.713 25.201 -17.538 1.00 . A A . 74 VAL HB 1 1
2 2794 1 1 74 VAL HG11 H -1.945 26.632 -14.991 1.00 . A A . 74 VAL HG11 1 1
2 2795 1 1 74 VAL HG12 H -3.140 25.681 -15.874 1.00 . A A . 74 VAL HG12 1 1
2 2796 1 1 74 VAL HG13 H -1.954 24.875 -14.846 1.00 . A A . 74 VAL HG13 1 1
2 2797 1 1 74 VAL HG21 H 0.436 26.922 -17.213 1.00 . A A . 74 VAL HG21 1 1
2 2798 1 1 74 VAL HG22 H -1.095 27.291 -18.008 1.00 . A A . 74 VAL HG22 1 1
2 2799 1 1 74 VAL HG23 H -0.869 27.685 -16.304 1.00 . A A . 74 VAL HG23 1 1
2 2800 1 1 74 VAL N N 0.908 25.230 -15.397 1.00 . A A . 74 VAL N 1 1
2 2801 1 1 74 VAL O O 0.330 23.365 -18.374 1.00 . A A . 74 VAL O 1 1
2 2802 1 1 75 GLN C C 3.083 23.359 -19.209 1.00 . A A . 75 GLN C 1 1
2 2803 1 1 75 GLN CA C 2.569 24.794 -19.166 1.00 . A A . 75 GLN CA 1 1
2 2804 1 1 75 GLN CB C 3.744 25.771 -19.237 1.00 . A A . 75 GLN CB 1 1
2 2805 1 1 75 GLN CD C 4.617 27.978 -20.104 1.00 . A A . 75 GLN CD 1 1
2 2806 1 1 75 GLN CG C 3.485 26.970 -20.135 1.00 . A A . 75 GLN CG 1 1
2 2807 1 1 75 GLN H H 2.049 25.754 -17.353 1.00 . A A . 75 GLN H 1 1
2 2808 1 1 75 GLN HA H 1.925 24.958 -20.017 1.00 . A A . 75 GLN HA 1 1
2 2809 1 1 75 GLN HB2 H 3.957 26.132 -18.242 1.00 . A A . 75 GLN HB2 1 1
2 2810 1 1 75 GLN HB3 H 4.610 25.247 -19.615 1.00 . A A . 75 GLN HB3 1 1
2 2811 1 1 75 GLN HE21 H 5.925 26.561 -20.586 1.00 . A A . 75 GLN HE21 1 1
2 2812 1 1 75 GLN HE22 H 6.580 28.144 -20.367 1.00 . A A . 75 GLN HE22 1 1
2 2813 1 1 75 GLN HG2 H 3.361 26.624 -21.150 1.00 . A A . 75 GLN HG2 1 1
2 2814 1 1 75 GLN HG3 H 2.578 27.458 -19.809 1.00 . A A . 75 GLN HG3 1 1
2 2815 1 1 75 GLN N N 1.786 25.031 -17.960 1.00 . A A . 75 GLN N 1 1
2 2816 1 1 75 GLN NE2 N 5.830 27.514 -20.379 1.00 . A A . 75 GLN NE2 1 1
2 2817 1 1 75 GLN O O 3.410 22.837 -20.274 1.00 . A A . 75 GLN O 1 1
2 2818 1 1 75 GLN OE1 O 4.403 29.160 -19.834 1.00 . A A . 75 GLN OE1 1 1
2 2819 1 1 76 GLY C C 2.538 20.386 -17.553 1.00 . A A . 76 GLY C 1 1
2 2820 1 1 76 GLY CA C 3.626 21.356 -17.968 1.00 . A A . 76 GLY CA 1 1
2 2821 1 1 76 GLY H H 2.877 23.191 -17.224 1.00 . A A . 76 GLY H 1 1
2 2822 1 1 76 GLY HA2 H 4.004 21.064 -18.937 1.00 . A A . 76 GLY HA2 1 1
2 2823 1 1 76 GLY HA3 H 4.431 21.304 -17.249 1.00 . A A . 76 GLY HA3 1 1
2 2824 1 1 76 GLY N N 3.151 22.725 -18.042 1.00 . A A . 76 GLY N 1 1
2 2825 1 1 76 GLY O O 2.501 19.247 -18.019 1.00 . A A . 76 GLY O 1 1
2 2826 1 1 77 MET C C -0.216 19.394 -17.364 1.00 . A A . 77 MET C 1 1
2 2827 1 1 77 MET CA C 0.555 20.000 -16.195 1.00 . A A . 77 MET CA 1 1
2 2828 1 1 77 MET CB C -0.391 20.815 -15.312 1.00 . A A . 77 MET CB 1 1
2 2829 1 1 77 MET CE C 0.120 18.407 -13.034 1.00 . A A . 77 MET CE 1 1
2 2830 1 1 77 MET CG C 0.133 21.038 -13.903 1.00 . A A . 77 MET CG 1 1
2 2831 1 1 77 MET H H 1.731 21.754 -16.338 1.00 . A A . 77 MET H 1 1
2 2832 1 1 77 MET HA H 0.982 19.201 -15.608 1.00 . A A . 77 MET HA 1 1
2 2833 1 1 77 MET HB2 H -0.551 21.780 -15.771 1.00 . A A . 77 MET HB2 1 1
2 2834 1 1 77 MET HB3 H -1.336 20.298 -15.243 1.00 . A A . 77 MET HB3 1 1
2 2835 1 1 77 MET HE1 H 1.186 18.554 -13.132 1.00 . A A . 77 MET HE1 1 1
2 2836 1 1 77 MET HE2 H -0.076 17.718 -12.226 1.00 . A A . 77 MET HE2 1 1
2 2837 1 1 77 MET HE3 H -0.274 18.002 -13.955 1.00 . A A . 77 MET HE3 1 1
2 2838 1 1 77 MET HG2 H 1.194 20.836 -13.892 1.00 . A A . 77 MET HG2 1 1
2 2839 1 1 77 MET HG3 H -0.037 22.069 -13.630 1.00 . A A . 77 MET HG3 1 1
2 2840 1 1 77 MET N N 1.649 20.837 -16.673 1.00 . A A . 77 MET N 1 1
2 2841 1 1 77 MET O O -0.325 20.000 -18.430 1.00 . A A . 77 MET O 1 1
2 2842 1 1 77 MET SD S -0.670 19.977 -12.687 1.00 . A A . 77 MET SD 1 1
2 2843 1 1 78 LYS C C -2.951 17.271 -17.742 1.00 . A A . 78 LYS C 1 1
2 2844 1 1 78 LYS CA C -1.513 17.507 -18.191 1.00 . A A . 78 LYS CA 1 1
2 2845 1 1 78 LYS CB C -0.850 16.172 -18.540 1.00 . A A . 78 LYS CB 1 1
2 2846 1 1 78 LYS CD C 0.850 15.207 -20.116 1.00 . A A . 78 LYS CD 1 1
2 2847 1 1 78 LYS CE C 2.348 14.984 -20.256 1.00 . A A . 78 LYS CE 1 1
2 2848 1 1 78 LYS CG C 0.542 16.320 -19.129 1.00 . A A . 78 LYS CG 1 1
2 2849 1 1 78 LYS H H -0.629 17.762 -16.285 1.00 . A A . 78 LYS H 1 1
2 2850 1 1 78 LYS HA H -1.521 18.135 -19.070 1.00 . A A . 78 LYS HA 1 1
2 2851 1 1 78 LYS HB2 H -0.778 15.575 -17.642 1.00 . A A . 78 LYS HB2 1 1
2 2852 1 1 78 LYS HB3 H -1.469 15.654 -19.258 1.00 . A A . 78 LYS HB3 1 1
2 2853 1 1 78 LYS HD2 H 0.393 14.292 -19.769 1.00 . A A . 78 LYS HD2 1 1
2 2854 1 1 78 LYS HD3 H 0.442 15.471 -21.082 1.00 . A A . 78 LYS HD3 1 1
2 2855 1 1 78 LYS HE2 H 2.799 15.888 -20.636 1.00 . A A . 78 LYS HE2 1 1
2 2856 1 1 78 LYS HE3 H 2.758 14.760 -19.282 1.00 . A A . 78 LYS HE3 1 1
2 2857 1 1 78 LYS HG2 H 0.608 17.268 -19.640 1.00 . A A . 78 LYS HG2 1 1
2 2858 1 1 78 LYS HG3 H 1.267 16.289 -18.328 1.00 . A A . 78 LYS HG3 1 1
2 2859 1 1 78 LYS HZ1 H 2.765 12.976 -20.649 1.00 . A A . 78 LYS HZ1 1 1
2 2860 1 1 78 LYS HZ2 H 3.543 14.054 -21.695 1.00 . A A . 78 LYS HZ2 1 1
2 2861 1 1 78 LYS HZ3 H 1.890 13.746 -21.875 1.00 . A A . 78 LYS HZ3 1 1
2 2862 1 1 78 LYS N N -0.750 18.195 -17.156 1.00 . A A . 78 LYS N 1 1
2 2863 1 1 78 LYS NZ N 2.658 13.861 -21.183 1.00 . A A . 78 LYS NZ 1 1
2 2864 1 1 78 LYS O O -3.239 17.230 -16.545 1.00 . A A . 78 LYS O 1 1
2 2865 1 1 79 VAL C C -5.428 15.722 -17.434 1.00 . A A . 79 VAL C 1 1
2 2866 1 1 79 VAL CA C -5.258 16.880 -18.411 1.00 . A A . 79 VAL CA 1 1
2 2867 1 1 79 VAL CB C -6.060 16.579 -19.691 1.00 . A A . 79 VAL CB 1 1
2 2868 1 1 79 VAL CG1 C -7.517 16.301 -19.357 1.00 . A A . 79 VAL CG1 1 1
2 2869 1 1 79 VAL CG2 C -5.941 17.733 -20.676 1.00 . A A . 79 VAL CG2 1 1
2 2870 1 1 79 VAL H H -3.560 17.158 -19.643 1.00 . A A . 79 VAL H 1 1
2 2871 1 1 79 VAL HA H -5.660 17.778 -17.963 1.00 . A A . 79 VAL HA 1 1
2 2872 1 1 79 VAL HB H -5.644 15.696 -20.153 1.00 . A A . 79 VAL HB 1 1
2 2873 1 1 79 VAL HG11 H -7.853 16.999 -18.605 1.00 . A A . 79 VAL HG11 1 1
2 2874 1 1 79 VAL HG12 H -8.119 16.411 -20.247 1.00 . A A . 79 VAL HG12 1 1
2 2875 1 1 79 VAL HG13 H -7.613 15.293 -18.979 1.00 . A A . 79 VAL HG13 1 1
2 2876 1 1 79 VAL HG21 H -6.171 17.382 -21.671 1.00 . A A . 79 VAL HG21 1 1
2 2877 1 1 79 VAL HG22 H -6.634 18.513 -20.400 1.00 . A A . 79 VAL HG22 1 1
2 2878 1 1 79 VAL HG23 H -4.934 18.122 -20.656 1.00 . A A . 79 VAL HG23 1 1
2 2879 1 1 79 VAL N N -3.850 17.115 -18.708 1.00 . A A . 79 VAL N 1 1
2 2880 1 1 79 VAL O O -4.948 14.615 -17.678 1.00 . A A . 79 VAL O 1 1
2 2881 1 1 80 GLY C C -5.178 14.821 -14.364 1.00 . A A . 80 GLY C 1 1
2 2882 1 1 80 GLY CA C -6.338 14.953 -15.330 1.00 . A A . 80 GLY CA 1 1
2 2883 1 1 80 GLY H H -6.477 16.884 -16.187 1.00 . A A . 80 GLY H 1 1
2 2884 1 1 80 GLY HA2 H -7.232 15.192 -14.773 1.00 . A A . 80 GLY HA2 1 1
2 2885 1 1 80 GLY HA3 H -6.482 14.007 -15.833 1.00 . A A . 80 GLY HA3 1 1
2 2886 1 1 80 GLY N N -6.117 15.983 -16.327 1.00 . A A . 80 GLY N 1 1
2 2887 1 1 80 GLY O O -5.202 13.983 -13.464 1.00 . A A . 80 GLY O 1 1
2 2888 1 1 81 GLY C C -3.057 16.644 -12.578 1.00 . A A . 81 GLY C 1 1
2 2889 1 1 81 GLY CA C -2.995 15.608 -13.683 1.00 . A A . 81 GLY CA 1 1
2 2890 1 1 81 GLY H H -4.192 16.301 -15.285 1.00 . A A . 81 GLY H 1 1
2 2891 1 1 81 GLY HA2 H -2.929 14.626 -13.238 1.00 . A A . 81 GLY HA2 1 1
2 2892 1 1 81 GLY HA3 H -2.110 15.783 -14.276 1.00 . A A . 81 GLY HA3 1 1
2 2893 1 1 81 GLY N N -4.157 15.652 -14.551 1.00 . A A . 81 GLY N 1 1
2 2894 1 1 81 GLY O O -3.493 17.774 -12.800 1.00 . A A . 81 GLY O 1 1
2 2895 1 1 82 VAL C C -1.222 17.368 -9.690 1.00 . A A . 82 VAL C 1 1
2 2896 1 1 82 VAL CA C -2.630 17.163 -10.238 1.00 . A A . 82 VAL CA 1 1
2 2897 1 1 82 VAL CB C -3.536 16.633 -9.111 1.00 . A A . 82 VAL CB 1 1
2 2898 1 1 82 VAL CG1 C -3.602 17.631 -7.965 1.00 . A A . 82 VAL CG1 1 1
2 2899 1 1 82 VAL CG2 C -4.928 16.330 -9.645 1.00 . A A . 82 VAL CG2 1 1
2 2900 1 1 82 VAL H H -2.286 15.346 -11.267 1.00 . A A . 82 VAL H 1 1
2 2901 1 1 82 VAL HA H -3.020 18.115 -10.568 1.00 . A A . 82 VAL HA 1 1
2 2902 1 1 82 VAL HB H -3.110 15.715 -8.736 1.00 . A A . 82 VAL HB 1 1
2 2903 1 1 82 VAL HG11 H -4.559 17.548 -7.471 1.00 . A A . 82 VAL HG11 1 1
2 2904 1 1 82 VAL HG12 H -2.811 17.422 -7.260 1.00 . A A . 82 VAL HG12 1 1
2 2905 1 1 82 VAL HG13 H -3.483 18.632 -8.353 1.00 . A A . 82 VAL HG13 1 1
2 2906 1 1 82 VAL HG21 H -5.002 15.279 -9.881 1.00 . A A . 82 VAL HG21 1 1
2 2907 1 1 82 VAL HG22 H -5.663 16.584 -8.897 1.00 . A A . 82 VAL HG22 1 1
2 2908 1 1 82 VAL HG23 H -5.106 16.912 -10.538 1.00 . A A . 82 VAL HG23 1 1
2 2909 1 1 82 VAL N N -2.622 16.259 -11.382 1.00 . A A . 82 VAL N 1 1
2 2910 1 1 82 VAL O O -0.472 16.410 -9.503 1.00 . A A . 82 VAL O 1 1
2 2911 1 1 83 ARG C C 0.373 20.161 -7.974 1.00 . A A . 83 ARG C 1 1
2 2912 1 1 83 ARG CA C 0.448 18.955 -8.906 1.00 . A A . 83 ARG CA 1 1
2 2913 1 1 83 ARG CB C 1.421 19.242 -10.051 1.00 . A A . 83 ARG CB 1 1
2 2914 1 1 83 ARG CD C 3.786 19.688 -10.774 1.00 . A A . 83 ARG CD 1 1
2 2915 1 1 83 ARG CG C 2.863 19.405 -9.599 1.00 . A A . 83 ARG CG 1 1
2 2916 1 1 83 ARG CZ C 4.200 18.828 -13.039 1.00 . A A . 83 ARG CZ 1 1
2 2917 1 1 83 ARG H H -1.513 19.345 -9.602 1.00 . A A . 83 ARG H 1 1
2 2918 1 1 83 ARG HA H 0.805 18.104 -8.347 1.00 . A A . 83 ARG HA 1 1
2 2919 1 1 83 ARG HB2 H 1.378 18.426 -10.758 1.00 . A A . 83 ARG HB2 1 1
2 2920 1 1 83 ARG HB3 H 1.117 20.152 -10.546 1.00 . A A . 83 ARG HB3 1 1
2 2921 1 1 83 ARG HD2 H 3.572 20.676 -11.153 1.00 . A A . 83 ARG HD2 1 1
2 2922 1 1 83 ARG HD3 H 4.808 19.649 -10.428 1.00 . A A . 83 ARG HD3 1 1
2 2923 1 1 83 ARG HE H 3.031 17.950 -11.682 1.00 . A A . 83 ARG HE 1 1
2 2924 1 1 83 ARG HG2 H 2.921 20.228 -8.903 1.00 . A A . 83 ARG HG2 1 1
2 2925 1 1 83 ARG HG3 H 3.182 18.496 -9.112 1.00 . A A . 83 ARG HG3 1 1
2 2926 1 1 83 ARG HH11 H 5.152 20.554 -12.598 1.00 . A A . 83 ARG HH11 1 1
2 2927 1 1 83 ARG HH12 H 5.435 19.936 -14.192 1.00 . A A . 83 ARG HH12 1 1
2 2928 1 1 83 ARG HH21 H 3.395 17.127 -13.778 1.00 . A A . 83 ARG HH21 1 1
2 2929 1 1 83 ARG HH22 H 4.435 17.987 -14.862 1.00 . A A . 83 ARG HH22 1 1
2 2930 1 1 83 ARG N N -0.871 18.624 -9.433 1.00 . A A . 83 ARG N 1 1
2 2931 1 1 83 ARG NE N 3.613 18.719 -11.852 1.00 . A A . 83 ARG NE 1 1
2 2932 1 1 83 ARG NH1 N 4.994 19.857 -13.298 1.00 . A A . 83 ARG NH1 1 1
2 2933 1 1 83 ARG NH2 N 3.993 17.905 -13.970 1.00 . A A . 83 ARG NH2 1 1
2 2934 1 1 83 ARG O O -0.355 21.118 -8.238 1.00 . A A . 83 ARG O 1 1
2 2935 1 1 84 ARG C C 2.174 22.253 -6.300 1.00 . A A . 84 ARG C 1 1
2 2936 1 1 84 ARG CA C 1.149 21.192 -5.911 1.00 . A A . 84 ARG CA 1 1
2 2937 1 1 84 ARG CB C 1.464 20.651 -4.515 1.00 . A A . 84 ARG CB 1 1
2 2938 1 1 84 ARG CD C 1.022 20.777 -2.044 1.00 . A A . 84 ARG CD 1 1
2 2939 1 1 84 ARG CG C 0.830 21.455 -3.392 1.00 . A A . 84 ARG CG 1 1
2 2940 1 1 84 ARG CZ C 2.704 20.664 -0.255 1.00 . A A . 84 ARG CZ 1 1
2 2941 1 1 84 ARG H H 1.690 19.316 -6.728 1.00 . A A . 84 ARG H 1 1
2 2942 1 1 84 ARG HA H 0.168 21.644 -5.899 1.00 . A A . 84 ARG HA 1 1
2 2943 1 1 84 ARG HB2 H 1.107 19.634 -4.447 1.00 . A A . 84 ARG HB2 1 1
2 2944 1 1 84 ARG HB3 H 2.534 20.658 -4.373 1.00 . A A . 84 ARG HB3 1 1
2 2945 1 1 84 ARG HD2 H 0.228 21.089 -1.383 1.00 . A A . 84 ARG HD2 1 1
2 2946 1 1 84 ARG HD3 H 0.974 19.707 -2.185 1.00 . A A . 84 ARG HD3 1 1
2 2947 1 1 84 ARG HE H 2.898 21.718 -1.937 1.00 . A A . 84 ARG HE 1 1
2 2948 1 1 84 ARG HG2 H 1.287 22.433 -3.359 1.00 . A A . 84 ARG HG2 1 1
2 2949 1 1 84 ARG HG3 H -0.228 21.555 -3.587 1.00 . A A . 84 ARG HG3 1 1
2 2950 1 1 84 ARG HH11 H 1.033 19.580 0.080 1.00 . A A . 84 ARG HH11 1 1
2 2951 1 1 84 ARG HH12 H 2.227 19.509 1.333 1.00 . A A . 84 ARG HH12 1 1
2 2952 1 1 84 ARG HH21 H 4.478 21.633 -0.294 1.00 . A A . 84 ARG HH21 1 1
2 2953 1 1 84 ARG HH22 H 4.186 20.677 1.120 1.00 . A A . 84 ARG HH22 1 1
2 2954 1 1 84 ARG N N 1.130 20.106 -6.883 1.00 . A A . 84 ARG N 1 1
2 2955 1 1 84 ARG NE N 2.305 21.119 -1.438 1.00 . A A . 84 ARG NE 1 1
2 2956 1 1 84 ARG NH1 N 1.924 19.851 0.443 1.00 . A A . 84 ARG NH1 1 1
2 2957 1 1 84 ARG NH2 N 3.887 21.020 0.230 1.00 . A A . 84 ARG NH2 1 1
2 2958 1 1 84 ARG O O 3.377 22.067 -6.116 1.00 . A A . 84 ARG O 1 1
2 2959 1 1 85 LEU C C 2.846 25.403 -6.093 1.00 . A A . 85 LEU C 1 1
2 2960 1 1 85 LEU CA C 2.563 24.458 -7.256 1.00 . A A . 85 LEU CA 1 1
2 2961 1 1 85 LEU CB C 1.930 25.231 -8.414 1.00 . A A . 85 LEU CB 1 1
2 2962 1 1 85 LEU CD1 C 3.659 25.866 -10.115 1.00 . A A . 85 LEU CD1 1 1
2 2963 1 1 85 LEU CD2 C 1.862 27.492 -9.494 1.00 . A A . 85 LEU CD2 1 1
2 2964 1 1 85 LEU CG C 2.765 26.374 -8.994 1.00 . A A . 85 LEU CG 1 1
2 2965 1 1 85 LEU H H 0.722 23.458 -6.961 1.00 . A A . 85 LEU H 1 1
2 2966 1 1 85 LEU HA H 3.496 24.027 -7.588 1.00 . A A . 85 LEU HA 1 1
2 2967 1 1 85 LEU HB2 H 1.731 24.530 -9.210 1.00 . A A . 85 LEU HB2 1 1
2 2968 1 1 85 LEU HB3 H 0.997 25.647 -8.062 1.00 . A A . 85 LEU HB3 1 1
2 2969 1 1 85 LEU HD11 H 3.955 26.693 -10.742 1.00 . A A . 85 LEU HD11 1 1
2 2970 1 1 85 LEU HD12 H 3.118 25.141 -10.706 1.00 . A A . 85 LEU HD12 1 1
2 2971 1 1 85 LEU HD13 H 4.537 25.401 -9.692 1.00 . A A . 85 LEU HD13 1 1
2 2972 1 1 85 LEU HD21 H 1.059 27.648 -8.791 1.00 . A A . 85 LEU HD21 1 1
2 2973 1 1 85 LEU HD22 H 1.452 27.220 -10.456 1.00 . A A . 85 LEU HD22 1 1
2 2974 1 1 85 LEU HD23 H 2.438 28.402 -9.593 1.00 . A A . 85 LEU HD23 1 1
2 2975 1 1 85 LEU HG H 3.400 26.777 -8.218 1.00 . A A . 85 LEU HG 1 1
2 2976 1 1 85 LEU N N 1.690 23.367 -6.840 1.00 . A A . 85 LEU N 1 1
2 2977 1 1 85 LEU O O 1.936 26.039 -5.559 1.00 . A A . 85 LEU O 1 1
2 2978 1 1 86 THR C C 5.095 27.674 -5.125 1.00 . A A . 86 THR C 1 1
2 2979 1 1 86 THR CA C 4.517 26.362 -4.606 1.00 . A A . 86 THR CA 1 1
2 2980 1 1 86 THR CB C 5.559 25.677 -3.702 1.00 . A A . 86 THR CB 1 1
2 2981 1 1 86 THR CG2 C 5.470 26.204 -2.277 1.00 . A A . 86 THR CG2 1 1
2 2982 1 1 86 THR H H 4.794 24.963 -6.169 1.00 . A A . 86 THR H 1 1
2 2983 1 1 86 THR HA H 3.641 26.576 -4.011 1.00 . A A . 86 THR HA 1 1
2 2984 1 1 86 THR HB H 6.545 25.892 -4.088 1.00 . A A . 86 THR HB 1 1
2 2985 1 1 86 THR HG1 H 5.637 23.898 -4.548 1.00 . A A . 86 THR HG1 1 1
2 2986 1 1 86 THR HG21 H 6.427 26.609 -1.983 1.00 . A A . 86 THR HG21 1 1
2 2987 1 1 86 THR HG22 H 5.200 25.398 -1.611 1.00 . A A . 86 THR HG22 1 1
2 2988 1 1 86 THR HG23 H 4.721 26.980 -2.227 1.00 . A A . 86 THR HG23 1 1
2 2989 1 1 86 THR N N 4.114 25.494 -5.705 1.00 . A A . 86 THR N 1 1
2 2990 1 1 86 THR O O 6.095 27.681 -5.843 1.00 . A A . 86 THR O 1 1
2 2991 1 1 86 THR OG1 O 5.355 24.260 -3.705 1.00 . A A . 86 THR OG1 1 1
2 2992 1 1 87 ILE C C 5.351 30.944 -3.992 1.00 . A A . 87 ILE C 1 1
2 2993 1 1 87 ILE CA C 4.914 30.099 -5.184 1.00 . A A . 87 ILE CA 1 1
2 2994 1 1 87 ILE CB C 3.812 30.851 -5.954 1.00 . A A . 87 ILE CB 1 1
2 2995 1 1 87 ILE CD1 C 2.175 29.068 -6.742 1.00 . A A . 87 ILE CD1 1 1
2 2996 1 1 87 ILE CG1 C 3.305 30.000 -7.120 1.00 . A A . 87 ILE CG1 1 1
2 2997 1 1 87 ILE CG2 C 4.335 32.188 -6.456 1.00 . A A . 87 ILE CG2 1 1
2 2998 1 1 87 ILE H H 3.670 28.711 -4.182 1.00 . A A . 87 ILE H 1 1
2 2999 1 1 87 ILE HA H 5.758 29.963 -5.844 1.00 . A A . 87 ILE HA 1 1
2 3000 1 1 87 ILE HB H 2.996 31.042 -5.275 1.00 . A A . 87 ILE HB 1 1
2 3001 1 1 87 ILE HD11 H 2.430 28.058 -7.030 1.00 . A A . 87 ILE HD11 1 1
2 3002 1 1 87 ILE HD12 H 2.018 29.108 -5.674 1.00 . A A . 87 ILE HD12 1 1
2 3003 1 1 87 ILE HD13 H 1.272 29.370 -7.251 1.00 . A A . 87 ILE HD13 1 1
2 3004 1 1 87 ILE HG12 H 2.949 30.650 -7.904 1.00 . A A . 87 ILE HG12 1 1
2 3005 1 1 87 ILE HG13 H 4.119 29.399 -7.499 1.00 . A A . 87 ILE HG13 1 1
2 3006 1 1 87 ILE HG21 H 3.519 32.760 -6.872 1.00 . A A . 87 ILE HG21 1 1
2 3007 1 1 87 ILE HG22 H 4.774 32.734 -5.634 1.00 . A A . 87 ILE HG22 1 1
2 3008 1 1 87 ILE HG23 H 5.083 32.021 -7.217 1.00 . A A . 87 ILE HG23 1 1
2 3009 1 1 87 ILE N N 4.461 28.782 -4.756 1.00 . A A . 87 ILE N 1 1
2 3010 1 1 87 ILE O O 4.659 31.036 -2.977 1.00 . A A . 87 ILE O 1 1
2 3011 1 1 88 PRO C C 6.293 33.721 -2.880 1.00 . A A . 88 PRO C 1 1
2 3012 1 1 88 PRO CA C 7.082 32.429 -3.058 1.00 . A A . 88 PRO CA 1 1
2 3013 1 1 88 PRO CB C 8.498 32.731 -3.554 1.00 . A A . 88 PRO CB 1 1
2 3014 1 1 88 PRO CD C 7.404 31.513 -5.296 1.00 . A A . 88 PRO CD 1 1
2 3015 1 1 88 PRO CG C 8.419 32.592 -5.035 1.00 . A A . 88 PRO CG 1 1
2 3016 1 1 88 PRO HA H 7.133 31.906 -2.114 1.00 . A A . 88 PRO HA 1 1
2 3017 1 1 88 PRO HB2 H 8.777 33.735 -3.266 1.00 . A A . 88 PRO HB2 1 1
2 3018 1 1 88 PRO HB3 H 9.192 32.022 -3.128 1.00 . A A . 88 PRO HB3 1 1
2 3019 1 1 88 PRO HD2 H 6.851 31.725 -6.199 1.00 . A A . 88 PRO HD2 1 1
2 3020 1 1 88 PRO HD3 H 7.887 30.549 -5.364 1.00 . A A . 88 PRO HD3 1 1
2 3021 1 1 88 PRO HG2 H 8.097 33.523 -5.475 1.00 . A A . 88 PRO HG2 1 1
2 3022 1 1 88 PRO HG3 H 9.382 32.302 -5.429 1.00 . A A . 88 PRO HG3 1 1
2 3023 1 1 88 PRO N N 6.527 31.578 -4.115 1.00 . A A . 88 PRO N 1 1
2 3024 1 1 88 PRO O O 5.408 34.051 -3.670 1.00 . A A . 88 PRO O 1 1
2 3025 1 1 89 PRO C C 6.299 36.835 -2.514 1.00 . A A . 89 PRO C 1 1
2 3026 1 1 89 PRO CA C 5.951 35.741 -1.511 1.00 . A A . 89 PRO CA 1 1
2 3027 1 1 89 PRO CB C 6.488 36.097 -0.122 1.00 . A A . 89 PRO CB 1 1
2 3028 1 1 89 PRO CD C 7.662 34.140 -0.833 1.00 . A A . 89 PRO CD 1 1
2 3029 1 1 89 PRO CG C 7.806 35.408 -0.037 1.00 . A A . 89 PRO CG 1 1
2 3030 1 1 89 PRO HA H 4.878 35.624 -1.465 1.00 . A A . 89 PRO HA 1 1
2 3031 1 1 89 PRO HB2 H 6.596 37.170 -0.040 1.00 . A A . 89 PRO HB2 1 1
2 3032 1 1 89 PRO HB3 H 5.806 35.740 0.634 1.00 . A A . 89 PRO HB3 1 1
2 3033 1 1 89 PRO HD2 H 8.592 33.895 -1.325 1.00 . A A . 89 PRO HD2 1 1
2 3034 1 1 89 PRO HD3 H 7.345 33.328 -0.195 1.00 . A A . 89 PRO HD3 1 1
2 3035 1 1 89 PRO HG2 H 8.576 36.033 -0.463 1.00 . A A . 89 PRO HG2 1 1
2 3036 1 1 89 PRO HG3 H 8.034 35.179 0.994 1.00 . A A . 89 PRO HG3 1 1
2 3037 1 1 89 PRO N N 6.618 34.472 -1.817 1.00 . A A . 89 PRO N 1 1
2 3038 1 1 89 PRO O O 5.753 37.937 -2.457 1.00 . A A . 89 PRO O 1 1
2 3039 1 1 90 GLN C C 6.891 37.244 -5.758 1.00 . A A . 90 GLN C 1 1
2 3040 1 1 90 GLN CA C 7.630 37.482 -4.445 1.00 . A A . 90 GLN CA 1 1
2 3041 1 1 90 GLN CB C 9.140 37.388 -4.672 1.00 . A A . 90 GLN CB 1 1
2 3042 1 1 90 GLN CD C 11.194 38.397 -5.742 1.00 . A A . 90 GLN CD 1 1
2 3043 1 1 90 GLN CG C 9.696 38.506 -5.539 1.00 . A A . 90 GLN CG 1 1
2 3044 1 1 90 GLN H H 7.609 35.629 -3.423 1.00 . A A . 90 GLN H 1 1
2 3045 1 1 90 GLN HA H 7.390 38.472 -4.086 1.00 . A A . 90 GLN HA 1 1
2 3046 1 1 90 GLN HB2 H 9.639 37.422 -3.715 1.00 . A A . 90 GLN HB2 1 1
2 3047 1 1 90 GLN HB3 H 9.362 36.446 -5.152 1.00 . A A . 90 GLN HB3 1 1
2 3048 1 1 90 GLN HE21 H 11.482 38.340 -3.776 1.00 . A A . 90 GLN HE21 1 1
2 3049 1 1 90 GLN HE22 H 12.908 38.250 -4.746 1.00 . A A . 90 GLN HE22 1 1
2 3050 1 1 90 GLN HG2 H 9.214 38.469 -6.505 1.00 . A A . 90 GLN HG2 1 1
2 3051 1 1 90 GLN HG3 H 9.479 39.453 -5.066 1.00 . A A . 90 GLN HG3 1 1
2 3052 1 1 90 GLN N N 7.210 36.524 -3.430 1.00 . A A . 90 GLN N 1 1
2 3053 1 1 90 GLN NE2 N 11.937 38.322 -4.644 1.00 . A A . 90 GLN NE2 1 1
2 3054 1 1 90 GLN O O 6.433 38.187 -6.405 1.00 . A A . 90 GLN O 1 1
2 3055 1 1 90 GLN OE1 O 11.679 38.381 -6.874 1.00 . A A . 90 GLN OE1 1 1
2 3056 1 1 91 LEU C C 4.622 35.321 -7.125 1.00 . A A . 91 LEU C 1 1
2 3057 1 1 91 LEU CA C 6.096 35.616 -7.383 1.00 . A A . 91 LEU CA 1 1
2 3058 1 1 91 LEU CB C 6.767 34.399 -8.022 1.00 . A A . 91 LEU CB 1 1
2 3059 1 1 91 LEU CD1 C 8.819 33.225 -8.855 1.00 . A A . 91 LEU CD1 1 1
2 3060 1 1 91 LEU CD2 C 8.739 35.725 -8.820 1.00 . A A . 91 LEU CD2 1 1
2 3061 1 1 91 LEU CG C 8.292 34.449 -8.122 1.00 . A A . 91 LEU CG 1 1
2 3062 1 1 91 LEU H H 7.164 35.271 -5.590 1.00 . A A . 91 LEU H 1 1
2 3063 1 1 91 LEU HA H 6.169 36.454 -8.060 1.00 . A A . 91 LEU HA 1 1
2 3064 1 1 91 LEU HB2 H 6.502 33.531 -7.438 1.00 . A A . 91 LEU HB2 1 1
2 3065 1 1 91 LEU HB3 H 6.372 34.292 -9.022 1.00 . A A . 91 LEU HB3 1 1
2 3066 1 1 91 LEU HD11 H 8.311 32.343 -8.495 1.00 . A A . 91 LEU HD11 1 1
2 3067 1 1 91 LEU HD12 H 9.880 33.128 -8.675 1.00 . A A . 91 LEU HD12 1 1
2 3068 1 1 91 LEU HD13 H 8.642 33.336 -9.915 1.00 . A A . 91 LEU HD13 1 1
2 3069 1 1 91 LEU HD21 H 9.491 35.487 -9.557 1.00 . A A . 91 LEU HD21 1 1
2 3070 1 1 91 LEU HD22 H 9.151 36.408 -8.092 1.00 . A A . 91 LEU HD22 1 1
2 3071 1 1 91 LEU HD23 H 7.891 36.186 -9.306 1.00 . A A . 91 LEU HD23 1 1
2 3072 1 1 91 LEU HG H 8.712 34.447 -7.125 1.00 . A A . 91 LEU HG 1 1
2 3073 1 1 91 LEU N N 6.779 35.979 -6.147 1.00 . A A . 91 LEU N 1 1
2 3074 1 1 91 LEU O O 3.938 34.737 -7.964 1.00 . A A . 91 LEU O 1 1
2 3075 1 1 92 GLY C C 2.035 36.777 -5.200 1.00 . A A . 92 GLY C 1 1
2 3076 1 1 92 GLY CA C 2.747 35.503 -5.608 1.00 . A A . 92 GLY CA 1 1
2 3077 1 1 92 GLY H H 4.729 36.191 -5.325 1.00 . A A . 92 GLY H 1 1
2 3078 1 1 92 GLY HA2 H 2.239 35.076 -6.460 1.00 . A A . 92 GLY HA2 1 1
2 3079 1 1 92 GLY HA3 H 2.704 34.801 -4.788 1.00 . A A . 92 GLY HA3 1 1
2 3080 1 1 92 GLY N N 4.137 35.730 -5.956 1.00 . A A . 92 GLY N 1 1
2 3081 1 1 92 GLY O O 1.708 37.611 -6.044 1.00 . A A . 92 GLY O 1 1
2 3082 1 1 93 TYR C C 1.976 39.354 -3.551 1.00 . A A . 93 TYR C 1 1
2 3083 1 1 93 TYR CA C 1.111 38.108 -3.384 1.00 . A A . 93 TYR CA 1 1
2 3084 1 1 93 TYR CB C 0.759 37.912 -1.909 1.00 . A A . 93 TYR CB 1 1
2 3085 1 1 93 TYR CD1 C -0.541 35.747 -1.866 1.00 . A A . 93 TYR CD1 1 1
2 3086 1 1 93 TYR CD2 C -1.688 37.759 -1.304 1.00 . A A . 93 TYR CD2 1 1
2 3087 1 1 93 TYR CE1 C -1.701 35.024 -1.668 1.00 . A A . 93 TYR CE1 1 1
2 3088 1 1 93 TYR CE2 C -2.853 37.044 -1.102 1.00 . A A . 93 TYR CE2 1 1
2 3089 1 1 93 TYR CG C -0.514 37.125 -1.689 1.00 . A A . 93 TYR CG 1 1
2 3090 1 1 93 TYR CZ C -2.854 35.677 -1.286 1.00 . A A . 93 TYR CZ 1 1
2 3091 1 1 93 TYR H H 2.078 36.228 -3.278 1.00 . A A . 93 TYR H 1 1
2 3092 1 1 93 TYR HA H 0.199 38.238 -3.948 1.00 . A A . 93 TYR HA 1 1
2 3093 1 1 93 TYR HB2 H 1.563 37.384 -1.420 1.00 . A A . 93 TYR HB2 1 1
2 3094 1 1 93 TYR HB3 H 0.635 38.879 -1.444 1.00 . A A . 93 TYR HB3 1 1
2 3095 1 1 93 TYR HD1 H 0.365 35.239 -2.166 1.00 . A A . 93 TYR HD1 1 1
2 3096 1 1 93 TYR HD2 H -1.684 38.830 -1.161 1.00 . A A . 93 TYR HD2 1 1
2 3097 1 1 93 TYR HE1 H -1.702 33.953 -1.811 1.00 . A A . 93 TYR HE1 1 1
2 3098 1 1 93 TYR HE2 H -3.757 37.554 -0.803 1.00 . A A . 93 TYR HE2 1 1
2 3099 1 1 93 TYR HH H -4.226 34.953 -0.150 1.00 . A A . 93 TYR HH 1 1
2 3100 1 1 93 TYR N N 1.793 36.928 -3.902 1.00 . A A . 93 TYR N 1 1
2 3101 1 1 93 TYR O O 1.467 40.471 -3.622 1.00 . A A . 93 TYR O 1 1
2 3102 1 1 93 TYR OH O -4.012 34.960 -1.086 1.00 . A A . 93 TYR OH 1 1
2 3103 1 1 94 GLY C C 4.398 41.044 -2.486 1.00 . A A . 94 GLY C 1 1
2 3104 1 1 94 GLY CA C 4.204 40.266 -3.772 1.00 . A A . 94 GLY CA 1 1
2 3105 1 1 94 GLY H H 3.638 38.238 -3.551 1.00 . A A . 94 GLY H 1 1
2 3106 1 1 94 GLY HA2 H 5.161 39.888 -4.100 1.00 . A A . 94 GLY HA2 1 1
2 3107 1 1 94 GLY HA3 H 3.814 40.932 -4.527 1.00 . A A . 94 GLY HA3 1 1
2 3108 1 1 94 GLY N N 3.288 39.151 -3.613 1.00 . A A . 94 GLY N 1 1
2 3109 1 1 94 GLY O O 3.931 40.630 -1.426 1.00 . A A . 94 GLY O 1 1
2 3110 1 1 95 ALA C C 4.042 43.445 -0.753 1.00 . A A . 95 ALA C 1 1
2 3111 1 1 95 ALA CA C 5.346 43.012 -1.414 1.00 . A A . 95 ALA CA 1 1
2 3112 1 1 95 ALA CB C 6.170 44.229 -1.809 1.00 . A A . 95 ALA CB 1 1
2 3113 1 1 95 ALA H H 5.439 42.451 -3.452 1.00 . A A . 95 ALA H 1 1
2 3114 1 1 95 ALA HA H 5.922 42.434 -0.706 1.00 . A A . 95 ALA HA 1 1
2 3115 1 1 95 ALA HB1 H 6.954 43.927 -2.488 1.00 . A A . 95 ALA HB1 1 1
2 3116 1 1 95 ALA HB2 H 5.532 44.953 -2.294 1.00 . A A . 95 ALA HB2 1 1
2 3117 1 1 95 ALA HB3 H 6.608 44.670 -0.926 1.00 . A A . 95 ALA HB3 1 1
2 3118 1 1 95 ALA N N 5.092 42.174 -2.579 1.00 . A A . 95 ALA N 1 1
2 3119 1 1 95 ALA O O 3.978 43.615 0.464 1.00 . A A . 95 ALA O 1 1
2 3120 1 1 96 ARG C C 1.237 43.118 0.067 1.00 . A A . 96 ARG C 1 1
2 3121 1 1 96 ARG CA C 1.701 44.038 -1.058 1.00 . A A . 96 ARG CA 1 1
2 3122 1 1 96 ARG CB C 0.669 44.043 -2.187 1.00 . A A . 96 ARG CB 1 1
2 3123 1 1 96 ARG CD C -0.431 46.301 -2.261 1.00 . A A . 96 ARG CD 1 1
2 3124 1 1 96 ARG CG C -0.583 44.841 -1.864 1.00 . A A . 96 ARG CG 1 1
2 3125 1 1 96 ARG CZ C -1.245 48.506 -1.540 1.00 . A A . 96 ARG CZ 1 1
2 3126 1 1 96 ARG H H 3.117 43.473 -2.526 1.00 . A A . 96 ARG H 1 1
2 3127 1 1 96 ARG HA H 1.800 45.041 -0.669 1.00 . A A . 96 ARG HA 1 1
2 3128 1 1 96 ARG HB2 H 1.122 44.467 -3.071 1.00 . A A . 96 ARG HB2 1 1
2 3129 1 1 96 ARG HB3 H 0.377 43.024 -2.395 1.00 . A A . 96 ARG HB3 1 1
2 3130 1 1 96 ARG HD2 H 0.607 46.580 -2.164 1.00 . A A . 96 ARG HD2 1 1
2 3131 1 1 96 ARG HD3 H -0.740 46.414 -3.289 1.00 . A A . 96 ARG HD3 1 1
2 3132 1 1 96 ARG HE H -1.804 46.767 -0.739 1.00 . A A . 96 ARG HE 1 1
2 3133 1 1 96 ARG HG2 H -1.418 44.418 -2.404 1.00 . A A . 96 ARG HG2 1 1
2 3134 1 1 96 ARG HG3 H -0.772 44.783 -0.803 1.00 . A A . 96 ARG HG3 1 1
2 3135 1 1 96 ARG HH11 H 0.084 48.546 -3.061 1.00 . A A . 96 ARG HH11 1 1
2 3136 1 1 96 ARG HH12 H -0.498 50.093 -2.544 1.00 . A A . 96 ARG HH12 1 1
2 3137 1 1 96 ARG HH21 H -2.577 48.799 -0.048 1.00 . A A . 96 ARG HH21 1 1
2 3138 1 1 96 ARG HH22 H -2.011 50.236 -0.829 1.00 . A A . 96 ARG HH22 1 1
2 3139 1 1 96 ARG N N 3.004 43.623 -1.564 1.00 . A A . 96 ARG N 1 1
2 3140 1 1 96 ARG NE N -1.239 47.183 -1.423 1.00 . A A . 96 ARG NE 1 1
2 3141 1 1 96 ARG NH1 N -0.491 49.097 -2.457 1.00 . A A . 96 ARG NH1 1 1
2 3142 1 1 96 ARG NH2 N -2.007 49.241 -0.740 1.00 . A A . 96 ARG NH2 1 1
2 3143 1 1 96 ARG O O 1.104 43.541 1.215 1.00 . A A . 96 ARG O 1 1
2 3144 1 1 97 GLY C C -0.848 41.203 1.239 1.00 . A A . 97 GLY C 1 1
2 3145 1 1 97 GLY CA C 0.542 40.896 0.720 1.00 . A A . 97 GLY CA 1 1
2 3146 1 1 97 GLY H H 1.113 41.575 -1.203 1.00 . A A . 97 GLY H 1 1
2 3147 1 1 97 GLY HA2 H 0.540 39.911 0.277 1.00 . A A . 97 GLY HA2 1 1
2 3148 1 1 97 GLY HA3 H 1.233 40.904 1.550 1.00 . A A . 97 GLY HA3 1 1
2 3149 1 1 97 GLY N N 0.990 41.856 -0.272 1.00 . A A . 97 GLY N 1 1
2 3150 1 1 97 GLY O O -1.208 42.366 1.419 1.00 . A A . 97 GLY O 1 1
2 3151 1 1 98 ALA C C -2.996 40.999 3.346 1.00 . A A . 98 ALA C 1 1
2 3152 1 1 98 ALA CA C -2.993 40.323 1.979 1.00 . A A . 98 ALA CA 1 1
2 3153 1 1 98 ALA CB C -3.694 38.975 2.053 1.00 . A A . 98 ALA CB 1 1
2 3154 1 1 98 ALA H H -1.291 39.255 1.314 1.00 . A A . 98 ALA H 1 1
2 3155 1 1 98 ALA HA H -3.533 40.944 1.280 1.00 . A A . 98 ALA HA 1 1
2 3156 1 1 98 ALA HB1 H -3.463 38.501 2.996 1.00 . A A . 98 ALA HB1 1 1
2 3157 1 1 98 ALA HB2 H -4.762 39.120 1.976 1.00 . A A . 98 ALA HB2 1 1
2 3158 1 1 98 ALA HB3 H -3.356 38.348 1.242 1.00 . A A . 98 ALA HB3 1 1
2 3159 1 1 98 ALA N N -1.634 40.158 1.478 1.00 . A A . 98 ALA N 1 1
2 3160 1 1 98 ALA O O -2.056 40.848 4.126 1.00 . A A . 98 ALA O 1 1
2 3161 1 1 99 GLY C C -3.948 41.509 6.082 1.00 . A A . 99 GLY C 1 1
2 3162 1 1 99 GLY CA C -4.163 42.435 4.902 1.00 . A A . 99 GLY CA 1 1
2 3163 1 1 99 GLY H H -4.778 41.830 2.968 1.00 . A A . 99 GLY H 1 1
2 3164 1 1 99 GLY HA2 H -3.423 43.221 4.935 1.00 . A A . 99 GLY HA2 1 1
2 3165 1 1 99 GLY HA3 H -5.146 42.876 4.980 1.00 . A A . 99 GLY HA3 1 1
2 3166 1 1 99 GLY N N -4.058 41.746 3.629 1.00 . A A . 99 GLY N 1 1
2 3167 1 1 99 GLY O O -2.954 41.625 6.799 1.00 . A A . 99 GLY O 1 1
2 3168 1 1 100 GLY C C -3.780 38.540 7.113 1.00 . A A . 100 GLY C 1 1
2 3169 1 1 100 GLY CA C -4.774 39.650 7.391 1.00 . A A . 100 GLY CA 1 1
2 3170 1 1 100 GLY H H -5.654 40.540 5.683 1.00 . A A . 100 GLY H 1 1
2 3171 1 1 100 GLY HA2 H -4.460 40.187 8.273 1.00 . A A . 100 GLY HA2 1 1
2 3172 1 1 100 GLY HA3 H -5.744 39.212 7.574 1.00 . A A . 100 GLY HA3 1 1
2 3173 1 1 100 GLY N N -4.883 40.586 6.287 1.00 . A A . 100 GLY N 1 1
2 3174 1 1 100 GLY O O -2.574 38.720 7.280 1.00 . A A . 100 GLY O 1 1
2 3175 1 1 101 VAL C C -2.395 36.593 5.332 1.00 . A A . 101 VAL C 1 1
2 3176 1 1 101 VAL CA C -3.437 36.241 6.388 1.00 . A A . 101 VAL CA 1 1
2 3177 1 1 101 VAL CB C -4.266 35.040 5.896 1.00 . A A . 101 VAL CB 1 1
2 3178 1 1 101 VAL CG1 C -5.145 34.504 7.015 1.00 . A A . 101 VAL CG1 1 1
2 3179 1 1 101 VAL CG2 C -5.104 35.430 4.689 1.00 . A A . 101 VAL CG2 1 1
2 3180 1 1 101 VAL H H -5.258 37.304 6.575 1.00 . A A . 101 VAL H 1 1
2 3181 1 1 101 VAL HA H -2.930 35.954 7.298 1.00 . A A . 101 VAL HA 1 1
2 3182 1 1 101 VAL HB H -3.584 34.257 5.597 1.00 . A A . 101 VAL HB 1 1
2 3183 1 1 101 VAL HG11 H -6.012 35.138 7.127 1.00 . A A . 101 VAL HG11 1 1
2 3184 1 1 101 VAL HG12 H -5.461 33.499 6.776 1.00 . A A . 101 VAL HG12 1 1
2 3185 1 1 101 VAL HG13 H -4.586 34.495 7.940 1.00 . A A . 101 VAL HG13 1 1
2 3186 1 1 101 VAL HG21 H -4.667 36.294 4.211 1.00 . A A . 101 VAL HG21 1 1
2 3187 1 1 101 VAL HG22 H -5.133 34.608 3.990 1.00 . A A . 101 VAL HG22 1 1
2 3188 1 1 101 VAL HG23 H -6.109 35.666 5.008 1.00 . A A . 101 VAL HG23 1 1
2 3189 1 1 101 VAL N N -4.288 37.386 6.689 1.00 . A A . 101 VAL N 1 1
2 3190 1 1 101 VAL O O -2.340 37.726 4.853 1.00 . A A . 101 VAL O 1 1
2 3191 1 1 102 ILE C C 0.503 36.830 4.453 1.00 . A A . 102 ILE C 1 1
2 3192 1 1 102 ILE CA C -0.533 35.820 3.970 1.00 . A A . 102 ILE CA 1 1
2 3193 1 1 102 ILE CB C -1.127 36.308 2.636 1.00 . A A . 102 ILE CB 1 1
2 3194 1 1 102 ILE CD1 C -1.970 33.980 2.047 1.00 . A A . 102 ILE CD1 1 1
2 3195 1 1 102 ILE CG1 C -2.321 35.440 2.235 1.00 . A A . 102 ILE CG1 1 1
2 3196 1 1 102 ILE CG2 C -0.065 36.293 1.546 1.00 . A A . 102 ILE CG2 1 1
2 3197 1 1 102 ILE H H -1.666 34.733 5.389 1.00 . A A . 102 ILE H 1 1
2 3198 1 1 102 ILE HA H -0.044 34.872 3.798 1.00 . A A . 102 ILE HA 1 1
2 3199 1 1 102 ILE HB H -1.459 37.327 2.766 1.00 . A A . 102 ILE HB 1 1
2 3200 1 1 102 ILE HD11 H -2.263 33.666 1.055 1.00 . A A . 102 ILE HD11 1 1
2 3201 1 1 102 ILE HD12 H -0.905 33.847 2.166 1.00 . A A . 102 ILE HD12 1 1
2 3202 1 1 102 ILE HD13 H -2.493 33.386 2.781 1.00 . A A . 102 ILE HD13 1 1
2 3203 1 1 102 ILE HG12 H -3.077 35.502 3.002 1.00 . A A . 102 ILE HG12 1 1
2 3204 1 1 102 ILE HG13 H -2.728 35.807 1.304 1.00 . A A . 102 ILE HG13 1 1
2 3205 1 1 102 ILE HG21 H 0.853 35.885 1.944 1.00 . A A . 102 ILE HG21 1 1
2 3206 1 1 102 ILE HG22 H -0.403 35.681 0.724 1.00 . A A . 102 ILE HG22 1 1
2 3207 1 1 102 ILE HG23 H 0.110 37.300 1.199 1.00 . A A . 102 ILE HG23 1 1
2 3208 1 1 102 ILE N N -1.572 35.614 4.972 1.00 . A A . 102 ILE N 1 1
2 3209 1 1 102 ILE O O 0.564 37.966 3.983 1.00 . A A . 102 ILE O 1 1
2 3210 1 1 103 PRO C C 3.513 37.531 4.983 1.00 . A A . 103 PRO C 1 1
2 3211 1 1 103 PRO CA C 2.390 37.258 5.978 1.00 . A A . 103 PRO CA 1 1
2 3212 1 1 103 PRO CB C 2.911 36.439 7.161 1.00 . A A . 103 PRO CB 1 1
2 3213 1 1 103 PRO CD C 1.323 35.065 6.019 1.00 . A A . 103 PRO CD 1 1
2 3214 1 1 103 PRO CG C 2.602 35.025 6.809 1.00 . A A . 103 PRO CG 1 1
2 3215 1 1 103 PRO HA H 1.992 38.196 6.335 1.00 . A A . 103 PRO HA 1 1
2 3216 1 1 103 PRO HB2 H 3.975 36.596 7.270 1.00 . A A . 103 PRO HB2 1 1
2 3217 1 1 103 PRO HB3 H 2.403 36.741 8.064 1.00 . A A . 103 PRO HB3 1 1
2 3218 1 1 103 PRO HD2 H 1.325 34.298 5.258 1.00 . A A . 103 PRO HD2 1 1
2 3219 1 1 103 PRO HD3 H 0.472 34.949 6.673 1.00 . A A . 103 PRO HD3 1 1
2 3220 1 1 103 PRO HG2 H 3.400 34.613 6.210 1.00 . A A . 103 PRO HG2 1 1
2 3221 1 1 103 PRO HG3 H 2.468 34.444 7.709 1.00 . A A . 103 PRO HG3 1 1
2 3222 1 1 103 PRO N N 1.339 36.407 5.412 1.00 . A A . 103 PRO N 1 1
2 3223 1 1 103 PRO O O 3.621 36.886 3.940 1.00 . A A . 103 PRO O 1 1
2 3224 1 1 104 PRO C C 6.586 37.816 4.423 1.00 . A A . 104 PRO C 1 1
2 3225 1 1 104 PRO CA C 5.502 38.888 4.459 1.00 . A A . 104 PRO CA 1 1
2 3226 1 1 104 PRO CB C 6.033 40.162 5.120 1.00 . A A . 104 PRO CB 1 1
2 3227 1 1 104 PRO CD C 4.303 39.319 6.538 1.00 . A A . 104 PRO CD 1 1
2 3228 1 1 104 PRO CG C 5.617 40.050 6.547 1.00 . A A . 104 PRO CG 1 1
2 3229 1 1 104 PRO HA H 5.183 39.110 3.451 1.00 . A A . 104 PRO HA 1 1
2 3230 1 1 104 PRO HB2 H 7.109 40.200 5.024 1.00 . A A . 104 PRO HB2 1 1
2 3231 1 1 104 PRO HB3 H 5.593 41.027 4.648 1.00 . A A . 104 PRO HB3 1 1
2 3232 1 1 104 PRO HD2 H 4.216 38.689 7.412 1.00 . A A . 104 PRO HD2 1 1
2 3233 1 1 104 PRO HD3 H 3.482 40.019 6.492 1.00 . A A . 104 PRO HD3 1 1
2 3234 1 1 104 PRO HG2 H 6.354 39.490 7.101 1.00 . A A . 104 PRO HG2 1 1
2 3235 1 1 104 PRO HG3 H 5.494 41.035 6.971 1.00 . A A . 104 PRO HG3 1 1
2 3236 1 1 104 PRO N N 4.371 38.509 5.311 1.00 . A A . 104 PRO N 1 1
2 3237 1 1 104 PRO O O 6.790 37.094 5.398 1.00 . A A . 104 PRO O 1 1
2 3238 1 1 105 ASN C C 7.851 35.337 3.503 1.00 . A A . 105 ASN C 1 1
2 3239 1 1 105 ASN CA C 8.341 36.733 3.129 1.00 . A A . 105 ASN CA 1 1
2 3240 1 1 105 ASN CB C 9.549 37.109 3.989 1.00 . A A . 105 ASN CB 1 1
2 3241 1 1 105 ASN CG C 10.188 38.412 3.550 1.00 . A A . 105 ASN CG 1 1
2 3242 1 1 105 ASN H H 7.068 38.321 2.549 1.00 . A A . 105 ASN H 1 1
2 3243 1 1 105 ASN HA H 8.636 36.732 2.091 1.00 . A A . 105 ASN HA 1 1
2 3244 1 1 105 ASN HB2 H 9.232 37.215 5.017 1.00 . A A . 105 ASN HB2 1 1
2 3245 1 1 105 ASN HB3 H 10.288 36.325 3.924 1.00 . A A . 105 ASN HB3 1 1
2 3246 1 1 105 ASN HD21 H 10.417 37.705 1.705 1.00 . A A . 105 ASN HD21 1 1
2 3247 1 1 105 ASN HD22 H 10.985 39.316 1.969 1.00 . A A . 105 ASN HD22 1 1
2 3248 1 1 105 ASN N N 7.277 37.718 3.292 1.00 . A A . 105 ASN N 1 1
2 3249 1 1 105 ASN ND2 N 10.568 38.485 2.279 1.00 . A A . 105 ASN ND2 1 1
2 3250 1 1 105 ASN O O 8.556 34.578 4.167 1.00 . A A . 105 ASN O 1 1
2 3251 1 1 105 ASN OD1 O 10.338 39.341 4.343 1.00 . A A . 105 ASN OD1 1 1
2 3252 1 1 106 ALA C C 5.797 32.921 2.072 1.00 . A A . 106 ALA C 1 1
2 3253 1 1 106 ALA CA C 6.056 33.701 3.357 1.00 . A A . 106 ALA CA 1 1
2 3254 1 1 106 ALA CB C 4.766 33.861 4.148 1.00 . A A . 106 ALA CB 1 1
2 3255 1 1 106 ALA H H 6.125 35.654 2.545 1.00 . A A . 106 ALA H 1 1
2 3256 1 1 106 ALA HA H 6.757 33.148 3.966 1.00 . A A . 106 ALA HA 1 1
2 3257 1 1 106 ALA HB1 H 4.870 34.683 4.842 1.00 . A A . 106 ALA HB1 1 1
2 3258 1 1 106 ALA HB2 H 3.951 34.063 3.470 1.00 . A A . 106 ALA HB2 1 1
2 3259 1 1 106 ALA HB3 H 4.564 32.952 4.695 1.00 . A A . 106 ALA HB3 1 1
2 3260 1 1 106 ALA N N 6.639 35.006 3.071 1.00 . A A . 106 ALA N 1 1
2 3261 1 1 106 ALA O O 5.429 33.496 1.048 1.00 . A A . 106 ALA O 1 1
2 3262 1 1 107 THR C C 4.321 30.329 0.859 1.00 . A A . 107 THR C 1 1
2 3263 1 1 107 THR CA C 5.782 30.749 0.974 1.00 . A A . 107 THR CA 1 1
2 3264 1 1 107 THR CB C 6.663 29.488 1.042 1.00 . A A . 107 THR CB 1 1
2 3265 1 1 107 THR CG2 C 6.375 28.563 -0.131 1.00 . A A . 107 THR CG2 1 1
2 3266 1 1 107 THR H H 6.286 31.208 2.978 1.00 . A A . 107 THR H 1 1
2 3267 1 1 107 THR HA H 6.056 31.308 0.091 1.00 . A A . 107 THR HA 1 1
2 3268 1 1 107 THR HB H 6.442 28.961 1.959 1.00 . A A . 107 THR HB 1 1
2 3269 1 1 107 THR HG1 H 8.566 29.157 1.442 1.00 . A A . 107 THR HG1 1 1
2 3270 1 1 107 THR HG21 H 5.628 27.838 0.158 1.00 . A A . 107 THR HG21 1 1
2 3271 1 1 107 THR HG22 H 7.281 28.050 -0.417 1.00 . A A . 107 THR HG22 1 1
2 3272 1 1 107 THR HG23 H 6.010 29.142 -0.966 1.00 . A A . 107 THR HG23 1 1
2 3273 1 1 107 THR N N 5.992 31.608 2.133 1.00 . A A . 107 THR N 1 1
2 3274 1 1 107 THR O O 3.746 29.780 1.800 1.00 . A A . 107 THR O 1 1
2 3275 1 1 107 THR OG1 O 8.047 29.856 1.036 1.00 . A A . 107 THR OG1 1 1
2 3276 1 1 108 LEU C C 2.222 28.908 -1.276 1.00 . A A . 108 LEU C 1 1
2 3277 1 1 108 LEU CA C 2.329 30.238 -0.537 1.00 . A A . 108 LEU CA 1 1
2 3278 1 1 108 LEU CB C 1.635 31.339 -1.341 1.00 . A A . 108 LEU CB 1 1
2 3279 1 1 108 LEU CD1 C 0.104 32.111 0.487 1.00 . A A . 108 LEU CD1 1 1
2 3280 1 1 108 LEU CD2 C 2.304 33.250 0.137 1.00 . A A . 108 LEU CD2 1 1
2 3281 1 1 108 LEU CG C 1.139 32.543 -0.541 1.00 . A A . 108 LEU CG 1 1
2 3282 1 1 108 LEU H H 4.234 31.030 -1.011 1.00 . A A . 108 LEU H 1 1
2 3283 1 1 108 LEU HA H 1.843 30.143 0.422 1.00 . A A . 108 LEU HA 1 1
2 3284 1 1 108 LEU HB2 H 2.334 31.699 -2.081 1.00 . A A . 108 LEU HB2 1 1
2 3285 1 1 108 LEU HB3 H 0.783 30.897 -1.839 1.00 . A A . 108 LEU HB3 1 1
2 3286 1 1 108 LEU HD11 H -0.862 32.507 0.214 1.00 . A A . 108 LEU HD11 1 1
2 3287 1 1 108 LEU HD12 H 0.385 32.487 1.460 1.00 . A A . 108 LEU HD12 1 1
2 3288 1 1 108 LEU HD13 H 0.056 31.033 0.518 1.00 . A A . 108 LEU HD13 1 1
2 3289 1 1 108 LEU HD21 H 1.961 34.181 0.563 1.00 . A A . 108 LEU HD21 1 1
2 3290 1 1 108 LEU HD22 H 3.076 33.450 -0.591 1.00 . A A . 108 LEU HD22 1 1
2 3291 1 1 108 LEU HD23 H 2.701 32.620 0.919 1.00 . A A . 108 LEU HD23 1 1
2 3292 1 1 108 LEU HG H 0.666 33.245 -1.214 1.00 . A A . 108 LEU HG 1 1
2 3293 1 1 108 LEU N N 3.725 30.590 -0.299 1.00 . A A . 108 LEU N 1 1
2 3294 1 1 108 LEU O O 2.889 28.692 -2.288 1.00 . A A . 108 LEU O 1 1
2 3295 1 1 109 VAL C C -0.129 26.665 -2.163 1.00 . A A . 109 VAL C 1 1
2 3296 1 1 109 VAL CA C 1.177 26.712 -1.379 1.00 . A A . 109 VAL CA 1 1
2 3297 1 1 109 VAL CB C 1.170 25.591 -0.322 1.00 . A A . 109 VAL CB 1 1
2 3298 1 1 109 VAL CG1 C 0.861 24.250 -0.968 1.00 . A A . 109 VAL CG1 1 1
2 3299 1 1 109 VAL CG2 C 2.500 25.545 0.414 1.00 . A A . 109 VAL CG2 1 1
2 3300 1 1 109 VAL H H 0.871 28.250 0.043 1.00 . A A . 109 VAL H 1 1
2 3301 1 1 109 VAL HA H 1.999 26.533 -2.057 1.00 . A A . 109 VAL HA 1 1
2 3302 1 1 109 VAL HB H 0.393 25.807 0.397 1.00 . A A . 109 VAL HB 1 1
2 3303 1 1 109 VAL HG11 H 1.564 23.510 -0.615 1.00 . A A . 109 VAL HG11 1 1
2 3304 1 1 109 VAL HG12 H -0.143 23.947 -0.708 1.00 . A A . 109 VAL HG12 1 1
2 3305 1 1 109 VAL HG13 H 0.943 24.340 -2.041 1.00 . A A . 109 VAL HG13 1 1
2 3306 1 1 109 VAL HG21 H 3.271 25.976 -0.208 1.00 . A A . 109 VAL HG21 1 1
2 3307 1 1 109 VAL HG22 H 2.422 26.105 1.333 1.00 . A A . 109 VAL HG22 1 1
2 3308 1 1 109 VAL HG23 H 2.752 24.518 0.639 1.00 . A A . 109 VAL HG23 1 1
2 3309 1 1 109 VAL N N 1.375 28.020 -0.765 1.00 . A A . 109 VAL N 1 1
2 3310 1 1 109 VAL O O -1.215 26.739 -1.586 1.00 . A A . 109 VAL O 1 1
2 3311 1 1 110 PHE C C -1.261 25.148 -5.081 1.00 . A A . 110 PHE C 1 1
2 3312 1 1 110 PHE CA C -1.191 26.484 -4.346 1.00 . A A . 110 PHE CA 1 1
2 3313 1 1 110 PHE CB C -1.163 27.633 -5.355 1.00 . A A . 110 PHE CB 1 1
2 3314 1 1 110 PHE CD1 C -2.850 29.329 -4.596 1.00 . A A . 110 PHE CD1 1 1
2 3315 1 1 110 PHE CD2 C -0.535 29.850 -4.361 1.00 . A A . 110 PHE CD2 1 1
2 3316 1 1 110 PHE CE1 C -3.185 30.552 -4.047 1.00 . A A . 110 PHE CE1 1 1
2 3317 1 1 110 PHE CE2 C -0.864 31.075 -3.812 1.00 . A A . 110 PHE CE2 1 1
2 3318 1 1 110 PHE CG C -1.523 28.964 -4.759 1.00 . A A . 110 PHE CG 1 1
2 3319 1 1 110 PHE CZ C -2.191 31.427 -3.656 1.00 . A A . 110 PHE CZ 1 1
2 3320 1 1 110 PHE H H 0.875 26.487 -3.882 1.00 . A A . 110 PHE H 1 1
2 3321 1 1 110 PHE HA H -2.066 26.585 -3.723 1.00 . A A . 110 PHE HA 1 1
2 3322 1 1 110 PHE HB2 H -0.169 27.714 -5.770 1.00 . A A . 110 PHE HB2 1 1
2 3323 1 1 110 PHE HB3 H -1.864 27.423 -6.149 1.00 . A A . 110 PHE HB3 1 1
2 3324 1 1 110 PHE HD1 H -3.629 28.645 -4.903 1.00 . A A . 110 PHE HD1 1 1
2 3325 1 1 110 PHE HD2 H 0.503 29.577 -4.484 1.00 . A A . 110 PHE HD2 1 1
2 3326 1 1 110 PHE HE1 H -4.223 30.824 -3.927 1.00 . A A . 110 PHE HE1 1 1
2 3327 1 1 110 PHE HE2 H -0.085 31.757 -3.506 1.00 . A A . 110 PHE HE2 1 1
2 3328 1 1 110 PHE HZ H -2.450 32.383 -3.226 1.00 . A A . 110 PHE HZ 1 1
2 3329 1 1 110 PHE N N -0.018 26.541 -3.481 1.00 . A A . 110 PHE N 1 1
2 3330 1 1 110 PHE O O -0.269 24.685 -5.642 1.00 . A A . 110 PHE O 1 1
2 3331 1 1 111 GLU C C -3.363 23.436 -7.067 1.00 . A A . 111 GLU C 1 1
2 3332 1 1 111 GLU CA C -2.640 23.253 -5.736 1.00 . A A . 111 GLU CA 1 1
2 3333 1 1 111 GLU CB C -3.436 22.306 -4.836 1.00 . A A . 111 GLU CB 1 1
2 3334 1 1 111 GLU CD C -4.411 19.990 -4.578 1.00 . A A . 111 GLU CD 1 1
2 3335 1 1 111 GLU CG C -3.382 20.854 -5.281 1.00 . A A . 111 GLU CG 1 1
2 3336 1 1 111 GLU H H -3.194 24.956 -4.607 1.00 . A A . 111 GLU H 1 1
2 3337 1 1 111 GLU HA H -1.668 22.823 -5.924 1.00 . A A . 111 GLU HA 1 1
2 3338 1 1 111 GLU HB2 H -3.043 22.368 -3.831 1.00 . A A . 111 GLU HB2 1 1
2 3339 1 1 111 GLU HB3 H -4.469 22.620 -4.828 1.00 . A A . 111 GLU HB3 1 1
2 3340 1 1 111 GLU HG2 H -3.565 20.810 -6.345 1.00 . A A . 111 GLU HG2 1 1
2 3341 1 1 111 GLU HG3 H -2.399 20.462 -5.069 1.00 . A A . 111 GLU HG3 1 1
2 3342 1 1 111 GLU N N -2.441 24.536 -5.071 1.00 . A A . 111 GLU N 1 1
2 3343 1 1 111 GLU O O -4.469 23.975 -7.116 1.00 . A A . 111 GLU O 1 1
2 3344 1 1 111 GLU OE1 O -5.595 20.385 -4.544 1.00 . A A . 111 GLU OE1 1 1
2 3345 1 1 111 GLU OE2 O -4.031 18.917 -4.063 1.00 . A A . 111 GLU OE2 1 1
2 3346 1 1 112 VAL C C -3.562 21.720 -10.086 1.00 . A A . 112 VAL C 1 1
2 3347 1 1 112 VAL CA C -3.313 23.096 -9.476 1.00 . A A . 112 VAL CA 1 1
2 3348 1 1 112 VAL CB C -2.404 23.906 -10.419 1.00 . A A . 112 VAL CB 1 1
2 3349 1 1 112 VAL CG1 C -3.051 24.054 -11.788 1.00 . A A . 112 VAL CG1 1 1
2 3350 1 1 112 VAL CG2 C -2.092 25.268 -9.818 1.00 . A A . 112 VAL CG2 1 1
2 3351 1 1 112 VAL H H -1.852 22.562 -8.041 1.00 . A A . 112 VAL H 1 1
2 3352 1 1 112 VAL HA H -4.256 23.615 -9.386 1.00 . A A . 112 VAL HA 1 1
2 3353 1 1 112 VAL HB H -1.475 23.369 -10.541 1.00 . A A . 112 VAL HB 1 1
2 3354 1 1 112 VAL HG11 H -2.456 24.719 -12.397 1.00 . A A . 112 VAL HG11 1 1
2 3355 1 1 112 VAL HG12 H -3.113 23.086 -12.264 1.00 . A A . 112 VAL HG12 1 1
2 3356 1 1 112 VAL HG13 H -4.044 24.464 -11.674 1.00 . A A . 112 VAL HG13 1 1
2 3357 1 1 112 VAL HG21 H -1.022 25.398 -9.756 1.00 . A A . 112 VAL HG21 1 1
2 3358 1 1 112 VAL HG22 H -2.514 26.042 -10.442 1.00 . A A . 112 VAL HG22 1 1
2 3359 1 1 112 VAL HG23 H -2.521 25.332 -8.828 1.00 . A A . 112 VAL HG23 1 1
2 3360 1 1 112 VAL N N -2.731 22.983 -8.144 1.00 . A A . 112 VAL N 1 1
2 3361 1 1 112 VAL O O -2.647 20.905 -10.195 1.00 . A A . 112 VAL O 1 1
2 3362 1 1 113 GLU C C -5.926 20.403 -12.391 1.00 . A A . 113 GLU C 1 1
2 3363 1 1 113 GLU CA C -5.175 20.193 -11.080 1.00 . A A . 113 GLU CA 1 1
2 3364 1 1 113 GLU CB C -6.036 19.380 -10.110 1.00 . A A . 113 GLU CB 1 1
2 3365 1 1 113 GLU CD C -8.283 19.444 -8.958 1.00 . A A . 113 GLU CD 1 1
2 3366 1 1 113 GLU CG C -7.035 20.220 -9.333 1.00 . A A . 113 GLU CG 1 1
2 3367 1 1 113 GLU H H -5.492 22.162 -10.368 1.00 . A A . 113 GLU H 1 1
2 3368 1 1 113 GLU HA H -4.266 19.648 -11.283 1.00 . A A . 113 GLU HA 1 1
2 3369 1 1 113 GLU HB2 H -6.581 18.635 -10.670 1.00 . A A . 113 GLU HB2 1 1
2 3370 1 1 113 GLU HB3 H -5.388 18.884 -9.403 1.00 . A A . 113 GLU HB3 1 1
2 3371 1 1 113 GLU HG2 H -6.564 20.573 -8.428 1.00 . A A . 113 GLU HG2 1 1
2 3372 1 1 113 GLU HG3 H -7.324 21.066 -9.940 1.00 . A A . 113 GLU HG3 1 1
2 3373 1 1 113 GLU N N -4.806 21.471 -10.481 1.00 . A A . 113 GLU N 1 1
2 3374 1 1 113 GLU O O -7.024 20.962 -12.408 1.00 . A A . 113 GLU O 1 1
2 3375 1 1 113 GLU OE1 O -8.746 18.631 -9.785 1.00 . A A . 113 GLU OE1 1 1
2 3376 1 1 113 GLU OE2 O -8.796 19.650 -7.839 1.00 . A A . 113 GLU OE2 1 1
2 3377 1 1 114 LEU C C -7.189 19.224 -14.919 1.00 . A A . 114 LEU C 1 1
2 3378 1 1 114 LEU CA C -5.939 20.090 -14.805 1.00 . A A . 114 LEU CA 1 1
2 3379 1 1 114 LEU CB C -4.938 19.707 -15.896 1.00 . A A . 114 LEU CB 1 1
2 3380 1 1 114 LEU CD1 C -4.816 21.689 -17.426 1.00 . A A . 114 LEU CD1 1 1
2 3381 1 1 114 LEU CD2 C -3.541 21.694 -15.274 1.00 . A A . 114 LEU CD2 1 1
2 3382 1 1 114 LEU CG C -4.053 20.837 -16.423 1.00 . A A . 114 LEU CG 1 1
2 3383 1 1 114 LEU H H -4.454 19.516 -13.411 1.00 . A A . 114 LEU H 1 1
2 3384 1 1 114 LEU HA H -6.219 21.125 -14.933 1.00 . A A . 114 LEU HA 1 1
2 3385 1 1 114 LEU HB2 H -4.291 18.940 -15.497 1.00 . A A . 114 LEU HB2 1 1
2 3386 1 1 114 LEU HB3 H -5.496 19.306 -16.730 1.00 . A A . 114 LEU HB3 1 1
2 3387 1 1 114 LEU HD11 H -4.574 22.730 -17.272 1.00 . A A . 114 LEU HD11 1 1
2 3388 1 1 114 LEU HD12 H -5.877 21.542 -17.289 1.00 . A A . 114 LEU HD12 1 1
2 3389 1 1 114 LEU HD13 H -4.539 21.398 -18.429 1.00 . A A . 114 LEU HD13 1 1
2 3390 1 1 114 LEU HD21 H -4.371 22.200 -14.805 1.00 . A A . 114 LEU HD21 1 1
2 3391 1 1 114 LEU HD22 H -2.841 22.423 -15.654 1.00 . A A . 114 LEU HD22 1 1
2 3392 1 1 114 LEU HD23 H -3.046 21.064 -14.549 1.00 . A A . 114 LEU HD23 1 1
2 3393 1 1 114 LEU HG H -3.198 20.411 -16.930 1.00 . A A . 114 LEU HG 1 1
2 3394 1 1 114 LEU N N -5.327 19.952 -13.488 1.00 . A A . 114 LEU N 1 1
2 3395 1 1 114 LEU O O -7.158 18.029 -14.624 1.00 . A A . 114 LEU O 1 1
2 3396 1 1 115 LEU C C -9.863 18.882 -16.980 1.00 . A A . 115 LEU C 1 1
2 3397 1 1 115 LEU CA C -9.549 19.118 -15.506 1.00 . A A . 115 LEU CA 1 1
2 3398 1 1 115 LEU CB C -10.687 19.901 -14.849 1.00 . A A . 115 LEU CB 1 1
2 3399 1 1 115 LEU CD1 C -11.209 21.310 -12.843 1.00 . A A . 115 LEU CD1 1 1
2 3400 1 1 115 LEU CD2 C -11.441 18.823 -12.716 1.00 . A A . 115 LEU CD2 1 1
2 3401 1 1 115 LEU CG C -10.656 19.977 -13.322 1.00 . A A . 115 LEU CG 1 1
2 3402 1 1 115 LEU H H -8.250 20.788 -15.570 1.00 . A A . 115 LEU H 1 1
2 3403 1 1 115 LEU HA H -9.450 18.162 -15.014 1.00 . A A . 115 LEU HA 1 1
2 3404 1 1 115 LEU HB2 H -10.657 20.910 -15.231 1.00 . A A . 115 LEU HB2 1 1
2 3405 1 1 115 LEU HB3 H -11.618 19.436 -15.140 1.00 . A A . 115 LEU HB3 1 1
2 3406 1 1 115 LEU HD11 H -11.326 21.975 -13.685 1.00 . A A . 115 LEU HD11 1 1
2 3407 1 1 115 LEU HD12 H -10.524 21.748 -12.131 1.00 . A A . 115 LEU HD12 1 1
2 3408 1 1 115 LEU HD13 H -12.167 21.154 -12.371 1.00 . A A . 115 LEU HD13 1 1
2 3409 1 1 115 LEU HD21 H -11.113 18.659 -11.700 1.00 . A A . 115 LEU HD21 1 1
2 3410 1 1 115 LEU HD22 H -11.274 17.929 -13.297 1.00 . A A . 115 LEU HD22 1 1
2 3411 1 1 115 LEU HD23 H -12.495 19.063 -12.720 1.00 . A A . 115 LEU HD23 1 1
2 3412 1 1 115 LEU HG H -9.632 19.900 -12.985 1.00 . A A . 115 LEU HG 1 1
2 3413 1 1 115 LEU N N -8.287 19.834 -15.350 1.00 . A A . 115 LEU N 1 1
2 3414 1 1 115 LEU O O -10.379 17.828 -17.354 1.00 . A A . 115 LEU O 1 1
2 3415 1 1 116 ASP C C -9.081 20.887 -19.999 1.00 . A A . 116 ASP C 1 1
2 3416 1 1 116 ASP CA C -9.790 19.765 -19.246 1.00 . A A . 116 ASP CA 1 1
2 3417 1 1 116 ASP CB C -11.292 19.811 -19.533 1.00 . A A . 116 ASP CB 1 1
2 3418 1 1 116 ASP CG C -11.684 18.932 -20.704 1.00 . A A . 116 ASP CG 1 1
2 3419 1 1 116 ASP H H -9.136 20.682 -17.453 1.00 . A A . 116 ASP H 1 1
2 3420 1 1 116 ASP HA H -9.397 18.818 -19.583 1.00 . A A . 116 ASP HA 1 1
2 3421 1 1 116 ASP HB2 H -11.829 19.475 -18.658 1.00 . A A . 116 ASP HB2 1 1
2 3422 1 1 116 ASP HB3 H -11.578 20.828 -19.758 1.00 . A A . 116 ASP HB3 1 1
2 3423 1 1 116 ASP N N -9.545 19.867 -17.812 1.00 . A A . 116 ASP N 1 1
2 3424 1 1 116 ASP O O -8.795 21.943 -19.436 1.00 . A A . 116 ASP O 1 1
2 3425 1 1 116 ASP OD1 O -11.282 17.750 -20.720 1.00 . A A . 116 ASP OD1 1 1
2 3426 1 1 116 ASP OD2 O -12.395 19.426 -21.604 1.00 . A A . 116 ASP OD2 1 1
2 3427 1 1 117 VAL C C -8.868 21.855 -23.419 1.00 . A A . 117 VAL C 1 1
2 3428 1 1 117 VAL CA C -8.123 21.638 -22.107 1.00 . A A . 117 VAL CA 1 1
2 3429 1 1 117 VAL CB C -6.674 21.216 -22.416 1.00 . A A . 117 VAL CB 1 1
2 3430 1 1 117 VAL CG1 C -6.642 19.825 -23.030 1.00 . A A . 117 VAL CG1 1 1
2 3431 1 1 117 VAL CG2 C -6.009 22.229 -23.336 1.00 . A A . 117 VAL CG2 1 1
2 3432 1 1 117 VAL H H -9.052 19.787 -21.669 1.00 . A A . 117 VAL H 1 1
2 3433 1 1 117 VAL HA H -8.095 22.570 -21.561 1.00 . A A . 117 VAL HA 1 1
2 3434 1 1 117 VAL HB H -6.123 21.188 -21.487 1.00 . A A . 117 VAL HB 1 1
2 3435 1 1 117 VAL HG11 H -5.625 19.463 -23.047 1.00 . A A . 117 VAL HG11 1 1
2 3436 1 1 117 VAL HG12 H -7.254 19.157 -22.441 1.00 . A A . 117 VAL HG12 1 1
2 3437 1 1 117 VAL HG13 H -7.025 19.868 -24.039 1.00 . A A . 117 VAL HG13 1 1
2 3438 1 1 117 VAL HG21 H -5.807 21.770 -24.292 1.00 . A A . 117 VAL HG21 1 1
2 3439 1 1 117 VAL HG22 H -6.667 23.075 -23.474 1.00 . A A . 117 VAL HG22 1 1
2 3440 1 1 117 VAL HG23 H -5.082 22.563 -22.894 1.00 . A A . 117 VAL HG23 1 1
2 3441 1 1 117 VAL N N -8.799 20.649 -21.276 1.00 . A A . 117 VAL N 1 1
2 3442 1 1 117 VAL O O -9.561 22.862 -23.559 1.00 . A A . 117 VAL O 1 1
2 3443 2 2 1 . C1 C -5.146 32.413 -10.132 1.00 . B A . 130 L2S C1 1 1
2 3444 2 2 1 . C10 C -8.112 37.890 -2.151 1.00 . B A . 130 L2S C10 1 1
2 3445 2 2 1 . C11 C -7.449 36.771 -1.586 1.00 . B A . 130 L2S C11 1 1
2 3446 2 2 1 . C12 C -6.986 35.710 -2.385 1.00 . B A . 130 L2S C12 1 1
2 3447 2 2 1 . C13 C -7.190 35.749 -3.778 1.00 . B A . 130 L2S C13 1 1
2 3448 2 2 1 . C14 C -7.245 36.730 -0.203 1.00 . B A . 130 L2S C14 1 1
2 3449 2 2 1 . C2 C -4.218 33.539 -9.687 1.00 . B A . 130 L2S C2 1 1
2 3450 2 2 1 . C3 C -4.469 33.879 -8.206 1.00 . B A . 130 L2S C3 1 1
2 3451 2 2 1 . C4 C -6.893 33.153 -8.478 1.00 . B A . 130 L2S C4 1 1
2 3452 2 2 1 . C5 C -6.615 32.816 -9.951 1.00 . B A . 130 L2S C5 1 1
2 3453 2 2 1 . C6 C -6.250 35.094 -7.030 1.00 . B A . 130 L2S C6 1 1
2 3454 2 2 1 . C7 C -7.735 35.418 -6.808 1.00 . B A . 130 L2S C7 1 1
2 3455 2 2 1 . C8 C -7.853 36.866 -4.353 1.00 . B A . 130 L2S C8 1 1
2 3456 2 2 1 . C9 C -8.316 37.930 -3.543 1.00 . B A . 130 L2S C9 1 1
2 3457 2 2 1 . H10 H -8.465 38.713 -1.531 1.00 . B A . 130 L2S H10 1 1
2 3458 2 2 1 . H11 H -4.942 31.525 -9.534 1.00 . B A . 130 L2S H11 1 1
2 3459 2 2 1 . H112 H -6.478 34.843 -1.938 1.00 . B A . 130 L2S H112 1 1
2 3460 2 2 1 . H113 H -6.805 34.952 -4.402 1.00 . B A . 130 L2S H113 1 1
2 3461 2 2 1 . H114 H -6.214 37.006 0.021 1.00 . B A . 130 L2S H114 1 1
2 3462 2 2 1 . H12 H -4.489 34.423 -10.264 1.00 . B A . 130 L2S H12 1 1
2 3463 2 2 1 . H13 H -4.186 32.995 -7.634 1.00 . B A . 130 L2S H13 1 1
2 3464 2 2 1 . H14 H -6.836 32.236 -7.892 1.00 . B A . 130 L2S H14 1 1
2 3465 2 2 1 . H15 H -7.256 31.990 -10.258 1.00 . B A . 130 L2S H15 1 1
2 3466 2 2 1 . H17 H -8.211 35.477 -7.786 1.00 . B A . 130 L2S H17 1 1
2 3467 2 2 1 . H21 H -4.987 32.275 -11.202 1.00 . B A . 130 L2S H21 1 1
2 3468 2 2 1 . H214 H -7.438 35.721 0.163 1.00 . B A . 130 L2S H214 1 1
2 3469 2 2 1 . H22 H -3.182 33.224 -9.814 1.00 . B A . 130 L2S H22 1 1
2 3470 2 2 1 . H23 H -3.898 34.770 -7.946 1.00 . B A . 130 L2S H23 1 1
2 3471 2 2 1 . H24 H -7.873 33.630 -8.449 1.00 . B A . 130 L2S H24 1 1
2 3472 2 2 1 . H25 H -6.765 33.734 -10.520 1.00 . B A . 130 L2S H25 1 1
2 3473 2 2 1 . H27 H -8.163 34.687 -6.122 1.00 . B A . 130 L2S H27 1 1
2 3474 2 2 1 . H314 H -7.946 37.444 0.230 1.00 . B A . 130 L2S H314 1 1
2 3475 2 2 1 . H9 H -8.828 38.782 -3.998 1.00 . B A . 130 L2S H9 1 1
2 3476 2 2 1 . N1 N -5.914 34.135 -7.931 1.00 . B A . 130 L2S N1 1 1
2 3477 2 2 1 . O1 O -5.418 35.747 -6.392 1.00 . B A . 130 L2S O1 1 1
2 3478 2 2 1 . S1 S -7.924 37.105 -6.091 1.00 . B A . 130 L2S S1 1 1
3 3479 1 1 1 GLY C C 1.220 8.527 1.629 1.00 . A A . 1 GLY C 1 1
3 3480 1 1 1 GLY CA C 1.142 7.015 1.566 1.00 . A A . 1 GLY CA 1 1
3 3481 1 1 1 GLY H1 H -0.924 6.741 1.942 1.00 . A A . 1 GLY H1 1 1
3 3482 1 1 1 GLY HA2 H 1.481 6.608 2.507 1.00 . A A . 1 GLY HA2 1 1
3 3483 1 1 1 GLY HA3 H 1.792 6.665 0.778 1.00 . A A . 1 GLY HA3 1 1
3 3484 1 1 1 GLY N N -0.205 6.539 1.307 1.00 . A A . 1 GLY N 1 1
3 3485 1 1 1 GLY O O 0.205 9.225 1.603 1.00 . A A . 1 GLY O 1 1
3 3486 1 1 2 PRO C C 2.369 11.206 0.472 1.00 . A A . 2 PRO C 1 1
3 3487 1 1 2 PRO CA C 2.685 10.502 1.788 1.00 . A A . 2 PRO CA 1 1
3 3488 1 1 2 PRO CB C 4.180 10.603 2.102 1.00 . A A . 2 PRO CB 1 1
3 3489 1 1 2 PRO CD C 3.703 8.286 1.754 1.00 . A A . 2 PRO CD 1 1
3 3490 1 1 2 PRO CG C 4.764 9.337 1.575 1.00 . A A . 2 PRO CG 1 1
3 3491 1 1 2 PRO HA H 2.116 10.959 2.585 1.00 . A A . 2 PRO HA 1 1
3 3492 1 1 2 PRO HB2 H 4.597 11.468 1.607 1.00 . A A . 2 PRO HB2 1 1
3 3493 1 1 2 PRO HB3 H 4.322 10.689 3.169 1.00 . A A . 2 PRO HB3 1 1
3 3494 1 1 2 PRO HD2 H 3.740 7.572 0.945 1.00 . A A . 2 PRO HD2 1 1
3 3495 1 1 2 PRO HD3 H 3.821 7.789 2.705 1.00 . A A . 2 PRO HD3 1 1
3 3496 1 1 2 PRO HG2 H 5.006 9.452 0.530 1.00 . A A . 2 PRO HG2 1 1
3 3497 1 1 2 PRO HG3 H 5.647 9.078 2.140 1.00 . A A . 2 PRO HG3 1 1
3 3498 1 1 2 PRO N N 2.449 9.057 1.717 1.00 . A A . 2 PRO N 1 1
3 3499 1 1 2 PRO O O 2.150 12.416 0.442 1.00 . A A . 2 PRO O 1 1
3 3500 1 1 3 GLY C C 3.259 11.698 -2.530 1.00 . A A . 3 GLY C 1 1
3 3501 1 1 3 GLY CA C 2.057 11.008 -1.917 1.00 . A A . 3 GLY CA 1 1
3 3502 1 1 3 GLY H H 2.530 9.480 -0.529 1.00 . A A . 3 GLY H 1 1
3 3503 1 1 3 GLY HA2 H 1.732 10.218 -2.578 1.00 . A A . 3 GLY HA2 1 1
3 3504 1 1 3 GLY HA3 H 1.258 11.727 -1.813 1.00 . A A . 3 GLY HA3 1 1
3 3505 1 1 3 GLY N N 2.347 10.439 -0.614 1.00 . A A . 3 GLY N 1 1
3 3506 1 1 3 GLY O O 3.729 11.308 -3.599 1.00 . A A . 3 GLY O 1 1
3 3507 1 1 4 SER C C 6.192 13.003 -1.662 1.00 . A A . 4 SER C 1 1
3 3508 1 1 4 SER CA C 4.910 13.477 -2.340 1.00 . A A . 4 SER CA 1 1
3 3509 1 1 4 SER CB C 4.712 14.974 -2.093 1.00 . A A . 4 SER CB 1 1
3 3510 1 1 4 SER H H 3.339 12.990 -1.006 1.00 . A A . 4 SER H 1 1
3 3511 1 1 4 SER HA H 4.993 13.303 -3.402 1.00 . A A . 4 SER HA 1 1
3 3512 1 1 4 SER HB2 H 5.653 15.485 -2.224 1.00 . A A . 4 SER HB2 1 1
3 3513 1 1 4 SER HB3 H 3.991 15.360 -2.800 1.00 . A A . 4 SER HB3 1 1
3 3514 1 1 4 SER HG H 4.385 16.137 -0.552 1.00 . A A . 4 SER HG 1 1
3 3515 1 1 4 SER N N 3.758 12.727 -1.853 1.00 . A A . 4 SER N 1 1
3 3516 1 1 4 SER O O 6.177 12.585 -0.504 1.00 . A A . 4 SER O 1 1
3 3517 1 1 4 SER OG O 4.239 15.216 -0.780 1.00 . A A . 4 SER OG 1 1
3 3518 1 1 5 MET C C 9.627 13.764 -2.007 1.00 . A A . 5 MET C 1 1
3 3519 1 1 5 MET CA C 8.592 12.652 -1.862 1.00 . A A . 5 MET CA 1 1
3 3520 1 1 5 MET CB C 9.076 11.391 -2.580 1.00 . A A . 5 MET CB 1 1
3 3521 1 1 5 MET CE C 10.422 8.226 -1.432 1.00 . A A . 5 MET CE 1 1
3 3522 1 1 5 MET CG C 8.478 10.109 -2.027 1.00 . A A . 5 MET CG 1 1
3 3523 1 1 5 MET H H 7.249 13.415 -3.309 1.00 . A A . 5 MET H 1 1
3 3524 1 1 5 MET HA H 8.463 12.431 -0.813 1.00 . A A . 5 MET HA 1 1
3 3525 1 1 5 MET HB2 H 8.815 11.464 -3.625 1.00 . A A . 5 MET HB2 1 1
3 3526 1 1 5 MET HB3 H 10.151 11.330 -2.489 1.00 . A A . 5 MET HB3 1 1
3 3527 1 1 5 MET HE1 H 11.464 8.440 -1.245 1.00 . A A . 5 MET HE1 1 1
3 3528 1 1 5 MET HE2 H 10.181 7.248 -1.043 1.00 . A A . 5 MET HE2 1 1
3 3529 1 1 5 MET HE3 H 10.235 8.247 -2.496 1.00 . A A . 5 MET HE3 1 1
3 3530 1 1 5 MET HG2 H 7.465 10.307 -1.709 1.00 . A A . 5 MET HG2 1 1
3 3531 1 1 5 MET HG3 H 8.468 9.365 -2.810 1.00 . A A . 5 MET HG3 1 1
3 3532 1 1 5 MET N N 7.300 13.072 -2.392 1.00 . A A . 5 MET N 1 1
3 3533 1 1 5 MET O O 10.128 14.293 -1.015 1.00 . A A . 5 MET O 1 1
3 3534 1 1 5 MET SD S 9.405 9.458 -0.624 1.00 . A A . 5 MET SD 1 1
3 3535 1 1 6 THR C C 10.299 16.290 -4.339 1.00 . A A . 6 THR C 1 1
3 3536 1 1 6 THR CA C 10.919 15.160 -3.525 1.00 . A A . 6 THR CA 1 1
3 3537 1 1 6 THR CB C 12.139 14.606 -4.284 1.00 . A A . 6 THR CB 1 1
3 3538 1 1 6 THR CG2 C 13.309 15.575 -4.209 1.00 . A A . 6 THR CG2 1 1
3 3539 1 1 6 THR H H 9.510 13.654 -4.000 1.00 . A A . 6 THR H 1 1
3 3540 1 1 6 THR HA H 11.259 15.556 -2.579 1.00 . A A . 6 THR HA 1 1
3 3541 1 1 6 THR HB H 11.868 14.471 -5.321 1.00 . A A . 6 THR HB 1 1
3 3542 1 1 6 THR HG1 H 12.562 12.685 -4.434 1.00 . A A . 6 THR HG1 1 1
3 3543 1 1 6 THR HG21 H 14.231 15.020 -4.124 1.00 . A A . 6 THR HG21 1 1
3 3544 1 1 6 THR HG22 H 13.193 16.213 -3.346 1.00 . A A . 6 THR HG22 1 1
3 3545 1 1 6 THR HG23 H 13.334 16.179 -5.104 1.00 . A A . 6 THR HG23 1 1
3 3546 1 1 6 THR N N 9.943 14.113 -3.250 1.00 . A A . 6 THR N 1 1
3 3547 1 1 6 THR O O 9.711 16.057 -5.396 1.00 . A A . 6 THR O 1 1
3 3548 1 1 6 THR OG1 O 12.525 13.341 -3.734 1.00 . A A . 6 THR OG1 1 1
3 3549 1 1 7 VAL C C 10.964 19.400 -5.331 1.00 . A A . 7 VAL C 1 1
3 3550 1 1 7 VAL CA C 9.888 18.682 -4.524 1.00 . A A . 7 VAL CA 1 1
3 3551 1 1 7 VAL CB C 9.262 19.674 -3.526 1.00 . A A . 7 VAL CB 1 1
3 3552 1 1 7 VAL CG1 C 8.651 20.857 -4.261 1.00 . A A . 7 VAL CG1 1 1
3 3553 1 1 7 VAL CG2 C 8.221 18.977 -2.664 1.00 . A A . 7 VAL CG2 1 1
3 3554 1 1 7 VAL H H 10.913 17.637 -2.995 1.00 . A A . 7 VAL H 1 1
3 3555 1 1 7 VAL HA H 9.113 18.343 -5.197 1.00 . A A . 7 VAL HA 1 1
3 3556 1 1 7 VAL HB H 10.044 20.045 -2.880 1.00 . A A . 7 VAL HB 1 1
3 3557 1 1 7 VAL HG11 H 9.440 21.476 -4.664 1.00 . A A . 7 VAL HG11 1 1
3 3558 1 1 7 VAL HG12 H 8.027 20.498 -5.066 1.00 . A A . 7 VAL HG12 1 1
3 3559 1 1 7 VAL HG13 H 8.054 21.439 -3.574 1.00 . A A . 7 VAL HG13 1 1
3 3560 1 1 7 VAL HG21 H 8.596 18.875 -1.657 1.00 . A A . 7 VAL HG21 1 1
3 3561 1 1 7 VAL HG22 H 7.313 19.561 -2.653 1.00 . A A . 7 VAL HG22 1 1
3 3562 1 1 7 VAL HG23 H 8.013 17.997 -3.070 1.00 . A A . 7 VAL HG23 1 1
3 3563 1 1 7 VAL N N 10.434 17.515 -3.841 1.00 . A A . 7 VAL N 1 1
3 3564 1 1 7 VAL O O 11.849 20.045 -4.769 1.00 . A A . 7 VAL O 1 1
3 3565 1 1 8 VAL C C 11.633 21.432 -7.586 1.00 . A A . 8 VAL C 1 1
3 3566 1 1 8 VAL CA C 11.847 19.924 -7.538 1.00 . A A . 8 VAL CA 1 1
3 3567 1 1 8 VAL CB C 11.758 19.358 -8.968 1.00 . A A . 8 VAL CB 1 1
3 3568 1 1 8 VAL CG1 C 10.342 19.490 -9.508 1.00 . A A . 8 VAL CG1 1 1
3 3569 1 1 8 VAL CG2 C 12.753 20.058 -9.880 1.00 . A A . 8 VAL CG2 1 1
3 3570 1 1 8 VAL H H 10.152 18.756 -7.041 1.00 . A A . 8 VAL H 1 1
3 3571 1 1 8 VAL HA H 12.836 19.722 -7.154 1.00 . A A . 8 VAL HA 1 1
3 3572 1 1 8 VAL HB H 12.009 18.308 -8.934 1.00 . A A . 8 VAL HB 1 1
3 3573 1 1 8 VAL HG11 H 10.325 19.198 -10.547 1.00 . A A . 8 VAL HG11 1 1
3 3574 1 1 8 VAL HG12 H 9.679 18.852 -8.942 1.00 . A A . 8 VAL HG12 1 1
3 3575 1 1 8 VAL HG13 H 10.018 20.517 -9.418 1.00 . A A . 8 VAL HG13 1 1
3 3576 1 1 8 VAL HG21 H 12.442 21.080 -10.037 1.00 . A A . 8 VAL HG21 1 1
3 3577 1 1 8 VAL HG22 H 13.731 20.045 -9.422 1.00 . A A . 8 VAL HG22 1 1
3 3578 1 1 8 VAL HG23 H 12.794 19.545 -10.830 1.00 . A A . 8 VAL HG23 1 1
3 3579 1 1 8 VAL N N 10.881 19.284 -6.652 1.00 . A A . 8 VAL N 1 1
3 3580 1 1 8 VAL O O 10.500 21.913 -7.536 1.00 . A A . 8 VAL O 1 1
3 3581 1 1 9 THR C C 13.549 24.181 -8.851 1.00 . A A . 9 THR C 1 1
3 3582 1 1 9 THR CA C 12.664 23.632 -7.738 1.00 . A A . 9 THR CA 1 1
3 3583 1 1 9 THR CB C 13.089 24.264 -6.400 1.00 . A A . 9 THR CB 1 1
3 3584 1 1 9 THR CG2 C 13.045 25.783 -6.480 1.00 . A A . 9 THR CG2 1 1
3 3585 1 1 9 THR H H 13.604 21.736 -7.720 1.00 . A A . 9 THR H 1 1
3 3586 1 1 9 THR HA H 11.639 23.912 -7.935 1.00 . A A . 9 THR HA 1 1
3 3587 1 1 9 THR HB H 14.103 23.959 -6.181 1.00 . A A . 9 THR HB 1 1
3 3588 1 1 9 THR HG1 H 12.592 24.077 -4.500 1.00 . A A . 9 THR HG1 1 1
3 3589 1 1 9 THR HG21 H 13.906 26.139 -7.026 1.00 . A A . 9 THR HG21 1 1
3 3590 1 1 9 THR HG22 H 13.055 26.196 -5.482 1.00 . A A . 9 THR HG22 1 1
3 3591 1 1 9 THR HG23 H 12.143 26.090 -6.988 1.00 . A A . 9 THR HG23 1 1
3 3592 1 1 9 THR N N 12.730 22.177 -7.684 1.00 . A A . 9 THR N 1 1
3 3593 1 1 9 THR O O 14.620 23.641 -9.131 1.00 . A A . 9 THR O 1 1
3 3594 1 1 9 THR OG1 O 12.228 23.812 -5.349 1.00 . A A . 9 THR OG1 1 1
3 3595 1 1 10 THR C C 14.574 27.133 -10.083 1.00 . A A . 10 THR C 1 1
3 3596 1 1 10 THR CA C 13.848 25.883 -10.566 1.00 . A A . 10 THR CA 1 1
3 3597 1 1 10 THR CB C 12.928 26.259 -11.743 1.00 . A A . 10 THR CB 1 1
3 3598 1 1 10 THR CG2 C 12.034 25.090 -12.127 1.00 . A A . 10 THR CG2 1 1
3 3599 1 1 10 THR H H 12.236 25.644 -9.214 1.00 . A A . 10 THR H 1 1
3 3600 1 1 10 THR HA H 14.577 25.168 -10.920 1.00 . A A . 10 THR HA 1 1
3 3601 1 1 10 THR HB H 13.544 26.516 -12.593 1.00 . A A . 10 THR HB 1 1
3 3602 1 1 10 THR HG1 H 11.949 27.378 -10.448 1.00 . A A . 10 THR HG1 1 1
3 3603 1 1 10 THR HG21 H 11.592 25.278 -13.093 1.00 . A A . 10 THR HG21 1 1
3 3604 1 1 10 THR HG22 H 11.252 24.978 -11.390 1.00 . A A . 10 THR HG22 1 1
3 3605 1 1 10 THR HG23 H 12.622 24.186 -12.169 1.00 . A A . 10 THR HG23 1 1
3 3606 1 1 10 THR N N 13.097 25.260 -9.483 1.00 . A A . 10 THR N 1 1
3 3607 1 1 10 THR O O 14.586 27.432 -8.889 1.00 . A A . 10 THR O 1 1
3 3608 1 1 10 THR OG1 O 12.121 27.389 -11.392 1.00 . A A . 10 THR OG1 1 1
3 3609 1 1 11 GLU C C 14.948 30.249 -10.489 1.00 . A A . 11 GLU C 1 1
3 3610 1 1 11 GLU CA C 15.906 29.078 -10.686 1.00 . A A . 11 GLU CA 1 1
3 3611 1 1 11 GLU CB C 16.916 29.411 -11.787 1.00 . A A . 11 GLU CB 1 1
3 3612 1 1 11 GLU CD C 19.118 29.086 -10.592 1.00 . A A . 11 GLU CD 1 1
3 3613 1 1 11 GLU CG C 18.200 28.604 -11.699 1.00 . A A . 11 GLU CG 1 1
3 3614 1 1 11 GLU H H 15.132 27.569 -11.953 1.00 . A A . 11 GLU H 1 1
3 3615 1 1 11 GLU HA H 16.439 28.905 -9.763 1.00 . A A . 11 GLU HA 1 1
3 3616 1 1 11 GLU HB2 H 16.460 29.221 -12.747 1.00 . A A . 11 GLU HB2 1 1
3 3617 1 1 11 GLU HB3 H 17.169 30.459 -11.721 1.00 . A A . 11 GLU HB3 1 1
3 3618 1 1 11 GLU HG2 H 17.949 27.571 -11.512 1.00 . A A . 11 GLU HG2 1 1
3 3619 1 1 11 GLU HG3 H 18.724 28.681 -12.640 1.00 . A A . 11 GLU HG3 1 1
3 3620 1 1 11 GLU N N 15.177 27.860 -11.018 1.00 . A A . 11 GLU N 1 1
3 3621 1 1 11 GLU O O 15.255 31.203 -9.774 1.00 . A A . 11 GLU O 1 1
3 3622 1 1 11 GLU OE1 O 19.078 30.292 -10.271 1.00 . A A . 11 GLU OE1 1 1
3 3623 1 1 11 GLU OE2 O 19.876 28.256 -10.048 1.00 . A A . 11 GLU OE2 1 1
3 3624 1 1 12 SER C C 12.315 31.391 -9.586 1.00 . A A . 12 SER C 1 1
3 3625 1 1 12 SER CA C 12.783 31.223 -11.028 1.00 . A A . 12 SER CA 1 1
3 3626 1 1 12 SER CB C 11.589 30.908 -11.931 1.00 . A A . 12 SER CB 1 1
3 3627 1 1 12 SER H H 13.599 29.383 -11.685 1.00 . A A . 12 SER H 1 1
3 3628 1 1 12 SER HA H 13.238 32.146 -11.357 1.00 . A A . 12 SER HA 1 1
3 3629 1 1 12 SER HB2 H 11.348 29.859 -11.851 1.00 . A A . 12 SER HB2 1 1
3 3630 1 1 12 SER HB3 H 10.739 31.497 -11.617 1.00 . A A . 12 SER HB3 1 1
3 3631 1 1 12 SER HG H 12.689 30.764 -13.545 1.00 . A A . 12 SER HG 1 1
3 3632 1 1 12 SER N N 13.786 30.169 -11.129 1.00 . A A . 12 SER N 1 1
3 3633 1 1 12 SER O O 11.865 32.465 -9.189 1.00 . A A . 12 SER O 1 1
3 3634 1 1 12 SER OG O 11.879 31.209 -13.285 1.00 . A A . 12 SER OG 1 1
3 3635 1 1 13 GLY C C 10.803 29.494 -7.141 1.00 . A A . 13 GLY C 1 1
3 3636 1 1 13 GLY CA C 12.009 30.369 -7.416 1.00 . A A . 13 GLY CA 1 1
3 3637 1 1 13 GLY H H 12.791 29.490 -9.177 1.00 . A A . 13 GLY H 1 1
3 3638 1 1 13 GLY HA2 H 12.829 30.040 -6.795 1.00 . A A . 13 GLY HA2 1 1
3 3639 1 1 13 GLY HA3 H 11.764 31.390 -7.161 1.00 . A A . 13 GLY HA3 1 1
3 3640 1 1 13 GLY N N 12.425 30.320 -8.806 1.00 . A A . 13 GLY N 1 1
3 3641 1 1 13 GLY O O 10.754 28.789 -6.132 1.00 . A A . 13 GLY O 1 1
3 3642 1 1 14 LEU C C 8.943 27.261 -7.752 1.00 . A A . 14 LEU C 1 1
3 3643 1 1 14 LEU CA C 8.610 28.744 -7.887 1.00 . A A . 14 LEU CA 1 1
3 3644 1 1 14 LEU CB C 7.681 28.963 -9.083 1.00 . A A . 14 LEU CB 1 1
3 3645 1 1 14 LEU CD1 C 6.987 28.442 -11.434 1.00 . A A . 14 LEU CD1 1 1
3 3646 1 1 14 LEU CD2 C 9.399 28.302 -10.786 1.00 . A A . 14 LEU CD2 1 1
3 3647 1 1 14 LEU CG C 7.964 28.107 -10.318 1.00 . A A . 14 LEU CG 1 1
3 3648 1 1 14 LEU H H 9.920 30.118 -8.822 1.00 . A A . 14 LEU H 1 1
3 3649 1 1 14 LEU HA H 8.110 29.072 -6.988 1.00 . A A . 14 LEU HA 1 1
3 3650 1 1 14 LEU HB2 H 6.673 28.755 -8.760 1.00 . A A . 14 LEU HB2 1 1
3 3651 1 1 14 LEU HB3 H 7.758 30.001 -9.374 1.00 . A A . 14 LEU HB3 1 1
3 3652 1 1 14 LEU HD11 H 7.335 28.009 -12.359 1.00 . A A . 14 LEU HD11 1 1
3 3653 1 1 14 LEU HD12 H 6.918 29.515 -11.543 1.00 . A A . 14 LEU HD12 1 1
3 3654 1 1 14 LEU HD13 H 6.013 28.042 -11.192 1.00 . A A . 14 LEU HD13 1 1
3 3655 1 1 14 LEU HD21 H 9.546 29.332 -11.074 1.00 . A A . 14 LEU HD21 1 1
3 3656 1 1 14 LEU HD22 H 9.591 27.660 -11.632 1.00 . A A . 14 LEU HD22 1 1
3 3657 1 1 14 LEU HD23 H 10.076 28.052 -9.982 1.00 . A A . 14 LEU HD23 1 1
3 3658 1 1 14 LEU HG H 7.833 27.064 -10.063 1.00 . A A . 14 LEU HG 1 1
3 3659 1 1 14 LEU N N 9.824 29.538 -8.039 1.00 . A A . 14 LEU N 1 1
3 3660 1 1 14 LEU O O 10.064 26.837 -8.031 1.00 . A A . 14 LEU O 1 1
3 3661 1 1 15 LYS C C 6.859 24.284 -7.474 1.00 . A A . 15 LYS C 1 1
3 3662 1 1 15 LYS CA C 8.145 25.040 -7.155 1.00 . A A . 15 LYS CA 1 1
3 3663 1 1 15 LYS CB C 8.592 24.728 -5.726 1.00 . A A . 15 LYS CB 1 1
3 3664 1 1 15 LYS CD C 10.181 25.222 -3.843 1.00 . A A . 15 LYS CD 1 1
3 3665 1 1 15 LYS CE C 9.251 25.706 -2.741 1.00 . A A . 15 LYS CE 1 1
3 3666 1 1 15 LYS CG C 9.687 25.649 -5.215 1.00 . A A . 15 LYS CG 1 1
3 3667 1 1 15 LYS H H 7.087 26.873 -7.118 1.00 . A A . 15 LYS H 1 1
3 3668 1 1 15 LYS HA H 8.915 24.722 -7.842 1.00 . A A . 15 LYS HA 1 1
3 3669 1 1 15 LYS HB2 H 7.740 24.816 -5.067 1.00 . A A . 15 LYS HB2 1 1
3 3670 1 1 15 LYS HB3 H 8.960 23.712 -5.690 1.00 . A A . 15 LYS HB3 1 1
3 3671 1 1 15 LYS HD2 H 10.232 24.144 -3.808 1.00 . A A . 15 LYS HD2 1 1
3 3672 1 1 15 LYS HD3 H 11.165 25.637 -3.680 1.00 . A A . 15 LYS HD3 1 1
3 3673 1 1 15 LYS HE2 H 9.324 26.780 -2.672 1.00 . A A . 15 LYS HE2 1 1
3 3674 1 1 15 LYS HE3 H 8.238 25.430 -2.995 1.00 . A A . 15 LYS HE3 1 1
3 3675 1 1 15 LYS HG2 H 10.515 25.627 -5.907 1.00 . A A . 15 LYS HG2 1 1
3 3676 1 1 15 LYS HG3 H 9.296 26.655 -5.151 1.00 . A A . 15 LYS HG3 1 1
3 3677 1 1 15 LYS HZ1 H 8.747 24.721 -0.969 1.00 . A A . 15 LYS HZ1 1 1
3 3678 1 1 15 LYS HZ2 H 10.008 25.836 -0.799 1.00 . A A . 15 LYS HZ2 1 1
3 3679 1 1 15 LYS HZ3 H 10.293 24.345 -1.546 1.00 . A A . 15 LYS HZ3 1 1
3 3680 1 1 15 LYS N N 7.960 26.476 -7.324 1.00 . A A . 15 LYS N 1 1
3 3681 1 1 15 LYS NZ N 9.599 25.110 -1.421 1.00 . A A . 15 LYS NZ 1 1
3 3682 1 1 15 LYS O O 5.785 24.879 -7.569 1.00 . A A . 15 LYS O 1 1
3 3683 1 1 16 TYR C C 6.051 20.698 -7.483 1.00 . A A . 16 TYR C 1 1
3 3684 1 1 16 TYR CA C 5.821 22.134 -7.944 1.00 . A A . 16 TYR CA 1 1
3 3685 1 1 16 TYR CB C 5.533 22.160 -9.446 1.00 . A A . 16 TYR CB 1 1
3 3686 1 1 16 TYR CD1 C 7.710 22.732 -10.590 1.00 . A A . 16 TYR CD1 1 1
3 3687 1 1 16 TYR CD2 C 6.873 20.511 -10.812 1.00 . A A . 16 TYR CD2 1 1
3 3688 1 1 16 TYR CE1 C 8.803 22.403 -11.369 1.00 . A A . 16 TYR CE1 1 1
3 3689 1 1 16 TYR CE2 C 7.963 20.173 -11.590 1.00 . A A . 16 TYR CE2 1 1
3 3690 1 1 16 TYR CG C 6.728 21.794 -10.298 1.00 . A A . 16 TYR CG 1 1
3 3691 1 1 16 TYR CZ C 8.925 21.122 -11.866 1.00 . A A . 16 TYR CZ 1 1
3 3692 1 1 16 TYR H H 7.857 22.554 -7.548 1.00 . A A . 16 TYR H 1 1
3 3693 1 1 16 TYR HA H 4.969 22.537 -7.417 1.00 . A A . 16 TYR HA 1 1
3 3694 1 1 16 TYR HB2 H 4.743 21.459 -9.666 1.00 . A A . 16 TYR HB2 1 1
3 3695 1 1 16 TYR HB3 H 5.216 23.153 -9.728 1.00 . A A . 16 TYR HB3 1 1
3 3696 1 1 16 TYR HD1 H 7.612 23.735 -10.200 1.00 . A A . 16 TYR HD1 1 1
3 3697 1 1 16 TYR HD2 H 6.118 19.770 -10.594 1.00 . A A . 16 TYR HD2 1 1
3 3698 1 1 16 TYR HE1 H 9.557 23.146 -11.585 1.00 . A A . 16 TYR HE1 1 1
3 3699 1 1 16 TYR HE2 H 8.059 19.170 -11.979 1.00 . A A . 16 TYR HE2 1 1
3 3700 1 1 16 TYR HH H 9.710 20.402 -13.466 1.00 . A A . 16 TYR HH 1 1
3 3701 1 1 16 TYR N N 6.975 22.971 -7.636 1.00 . A A . 16 TYR N 1 1
3 3702 1 1 16 TYR O O 7.170 20.189 -7.539 1.00 . A A . 16 TYR O 1 1
3 3703 1 1 16 TYR OH O 10.012 20.789 -12.642 1.00 . A A . 16 TYR OH 1 1
3 3704 1 1 17 GLU C C 4.061 17.787 -7.286 1.00 . A A . 17 GLU C 1 1
3 3705 1 1 17 GLU CA C 5.067 18.674 -6.559 1.00 . A A . 17 GLU CA 1 1
3 3706 1 1 17 GLU CB C 4.822 18.611 -5.050 1.00 . A A . 17 GLU CB 1 1
3 3707 1 1 17 GLU CD C 6.045 16.401 -5.033 1.00 . A A . 17 GLU CD 1 1
3 3708 1 1 17 GLU CG C 4.883 17.203 -4.481 1.00 . A A . 17 GLU CG 1 1
3 3709 1 1 17 GLU H H 4.117 20.511 -7.010 1.00 . A A . 17 GLU H 1 1
3 3710 1 1 17 GLU HA H 6.063 18.313 -6.767 1.00 . A A . 17 GLU HA 1 1
3 3711 1 1 17 GLU HB2 H 5.568 19.212 -4.550 1.00 . A A . 17 GLU HB2 1 1
3 3712 1 1 17 GLU HB3 H 3.844 19.019 -4.839 1.00 . A A . 17 GLU HB3 1 1
3 3713 1 1 17 GLU HG2 H 4.987 17.266 -3.408 1.00 . A A . 17 GLU HG2 1 1
3 3714 1 1 17 GLU HG3 H 3.963 16.691 -4.723 1.00 . A A . 17 GLU HG3 1 1
3 3715 1 1 17 GLU N N 4.982 20.051 -7.029 1.00 . A A . 17 GLU N 1 1
3 3716 1 1 17 GLU O O 2.895 18.152 -7.443 1.00 . A A . 17 GLU O 1 1
3 3717 1 1 17 GLU OE1 O 7.149 16.970 -5.164 1.00 . A A . 17 GLU OE1 1 1
3 3718 1 1 17 GLU OE2 O 5.851 15.205 -5.335 1.00 . A A . 17 GLU OE2 1 1
3 3719 1 1 18 ASP C C 2.729 14.957 -7.470 1.00 . A A . 18 ASP C 1 1
3 3720 1 1 18 ASP CA C 3.660 15.681 -8.438 1.00 . A A . 18 ASP CA 1 1
3 3721 1 1 18 ASP CB C 4.505 14.666 -9.209 1.00 . A A . 18 ASP CB 1 1
3 3722 1 1 18 ASP CG C 5.122 15.257 -10.461 1.00 . A A . 18 ASP CG 1 1
3 3723 1 1 18 ASP H H 5.458 16.386 -7.572 1.00 . A A . 18 ASP H 1 1
3 3724 1 1 18 ASP HA H 3.062 16.244 -9.140 1.00 . A A . 18 ASP HA 1 1
3 3725 1 1 18 ASP HB2 H 5.302 14.312 -8.570 1.00 . A A . 18 ASP HB2 1 1
3 3726 1 1 18 ASP HB3 H 3.882 13.832 -9.495 1.00 . A A . 18 ASP HB3 1 1
3 3727 1 1 18 ASP N N 4.519 16.621 -7.728 1.00 . A A . 18 ASP N 1 1
3 3728 1 1 18 ASP O O 3.182 14.304 -6.529 1.00 . A A . 18 ASP O 1 1
3 3729 1 1 18 ASP OD1 O 4.360 15.661 -11.364 1.00 . A A . 18 ASP OD1 1 1
3 3730 1 1 18 ASP OD2 O 6.367 15.317 -10.537 1.00 . A A . 18 ASP OD2 1 1
3 3731 1 1 19 LEU C C -0.304 13.335 -7.613 1.00 . A A . 19 LEU C 1 1
3 3732 1 1 19 LEU CA C 0.432 14.435 -6.856 1.00 . A A . 19 LEU CA 1 1
3 3733 1 1 19 LEU CB C -0.568 15.469 -6.337 1.00 . A A . 19 LEU CB 1 1
3 3734 1 1 19 LEU CD1 C 0.873 17.023 -4.997 1.00 . A A . 19 LEU CD1 1 1
3 3735 1 1 19 LEU CD2 C -1.530 16.704 -4.378 1.00 . A A . 19 LEU CD2 1 1
3 3736 1 1 19 LEU CG C -0.285 16.038 -4.946 1.00 . A A . 19 LEU CG 1 1
3 3737 1 1 19 LEU H H 1.128 15.611 -8.472 1.00 . A A . 19 LEU H 1 1
3 3738 1 1 19 LEU HA H 0.950 13.994 -6.017 1.00 . A A . 19 LEU HA 1 1
3 3739 1 1 19 LEU HB2 H -0.583 16.293 -7.033 1.00 . A A . 19 LEU HB2 1 1
3 3740 1 1 19 LEU HB3 H -1.542 15.003 -6.313 1.00 . A A . 19 LEU HB3 1 1
3 3741 1 1 19 LEU HD11 H 0.533 17.955 -5.422 1.00 . A A . 19 LEU HD11 1 1
3 3742 1 1 19 LEU HD12 H 1.665 16.616 -5.608 1.00 . A A . 19 LEU HD12 1 1
3 3743 1 1 19 LEU HD13 H 1.242 17.196 -3.997 1.00 . A A . 19 LEU HD13 1 1
3 3744 1 1 19 LEU HD21 H -1.556 16.565 -3.308 1.00 . A A . 19 LEU HD21 1 1
3 3745 1 1 19 LEU HD22 H -2.409 16.259 -4.821 1.00 . A A . 19 LEU HD22 1 1
3 3746 1 1 19 LEU HD23 H -1.508 17.760 -4.605 1.00 . A A . 19 LEU HD23 1 1
3 3747 1 1 19 LEU HG H -0.005 15.230 -4.284 1.00 . A A . 19 LEU HG 1 1
3 3748 1 1 19 LEU N N 1.428 15.078 -7.707 1.00 . A A . 19 LEU N 1 1
3 3749 1 1 19 LEU O O -0.564 12.260 -7.072 1.00 . A A . 19 LEU O 1 1
3 3750 1 1 20 THR C C -0.940 12.784 -11.169 1.00 . A A . 20 THR C 1 1
3 3751 1 1 20 THR CA C -1.340 12.643 -9.704 1.00 . A A . 20 THR CA 1 1
3 3752 1 1 20 THR CB C -2.867 12.805 -9.583 1.00 . A A . 20 THR CB 1 1
3 3753 1 1 20 THR CG2 C -3.582 11.537 -10.025 1.00 . A A . 20 THR CG2 1 1
3 3754 1 1 20 THR H H -0.400 14.483 -9.246 1.00 . A A . 20 THR H 1 1
3 3755 1 1 20 THR HA H -1.075 11.653 -9.363 1.00 . A A . 20 THR HA 1 1
3 3756 1 1 20 THR HB H -3.179 13.618 -10.222 1.00 . A A . 20 THR HB 1 1
3 3757 1 1 20 THR HG1 H -2.987 12.373 -7.662 1.00 . A A . 20 THR HG1 1 1
3 3758 1 1 20 THR HG21 H -2.978 10.678 -9.776 1.00 . A A . 20 THR HG21 1 1
3 3759 1 1 20 THR HG22 H -3.741 11.567 -11.093 1.00 . A A . 20 THR HG22 1 1
3 3760 1 1 20 THR HG23 H -4.534 11.467 -9.520 1.00 . A A . 20 THR HG23 1 1
3 3761 1 1 20 THR N N -0.635 13.609 -8.871 1.00 . A A . 20 THR N 1 1
3 3762 1 1 20 THR O O -1.169 13.824 -11.786 1.00 . A A . 20 THR O 1 1
3 3763 1 1 20 THR OG1 O -3.221 13.111 -8.230 1.00 . A A . 20 THR OG1 1 1
3 3764 1 1 21 GLU C C -1.112 11.771 -14.053 1.00 . A A . 21 GLU C 1 1
3 3765 1 1 21 GLU CA C 0.088 11.741 -13.112 1.00 . A A . 21 GLU CA 1 1
3 3766 1 1 21 GLU CB C 0.952 10.513 -13.409 1.00 . A A . 21 GLU CB 1 1
3 3767 1 1 21 GLU CD C 2.122 9.240 -15.251 1.00 . A A . 21 GLU CD 1 1
3 3768 1 1 21 GLU CG C 1.699 10.599 -14.729 1.00 . A A . 21 GLU CG 1 1
3 3769 1 1 21 GLU H H -0.188 10.931 -11.175 1.00 . A A . 21 GLU H 1 1
3 3770 1 1 21 GLU HA H 0.678 12.631 -13.271 1.00 . A A . 21 GLU HA 1 1
3 3771 1 1 21 GLU HB2 H 1.676 10.396 -12.616 1.00 . A A . 21 GLU HB2 1 1
3 3772 1 1 21 GLU HB3 H 0.317 9.640 -13.435 1.00 . A A . 21 GLU HB3 1 1
3 3773 1 1 21 GLU HG2 H 1.056 11.065 -15.462 1.00 . A A . 21 GLU HG2 1 1
3 3774 1 1 21 GLU HG3 H 2.582 11.206 -14.590 1.00 . A A . 21 GLU HG3 1 1
3 3775 1 1 21 GLU N N -0.343 11.732 -11.719 1.00 . A A . 21 GLU N 1 1
3 3776 1 1 21 GLU O O -1.785 10.761 -14.251 1.00 . A A . 21 GLU O 1 1
3 3777 1 1 21 GLU OE1 O 1.316 8.598 -15.957 1.00 . A A . 21 GLU OE1 1 1
3 3778 1 1 21 GLU OE2 O 3.259 8.818 -14.952 1.00 . A A . 21 GLU OE2 1 1
3 3779 1 1 22 GLY C C -2.402 12.138 -16.725 1.00 . A A . 22 GLY C 1 1
3 3780 1 1 22 GLY CA C -2.495 13.082 -15.542 1.00 . A A . 22 GLY CA 1 1
3 3781 1 1 22 GLY H H -0.804 13.712 -14.434 1.00 . A A . 22 GLY H 1 1
3 3782 1 1 22 GLY HA2 H -3.410 12.881 -15.006 1.00 . A A . 22 GLY HA2 1 1
3 3783 1 1 22 GLY HA3 H -2.519 14.098 -15.908 1.00 . A A . 22 GLY HA3 1 1
3 3784 1 1 22 GLY N N -1.375 12.940 -14.630 1.00 . A A . 22 GLY N 1 1
3 3785 1 1 22 GLY O O -3.287 11.309 -16.937 1.00 . A A . 22 GLY O 1 1
3 3786 1 1 23 SER C C -2.201 11.680 -19.720 1.00 . A A . 23 SER C 1 1
3 3787 1 1 23 SER CA C -1.126 11.420 -18.669 1.00 . A A . 23 SER CA 1 1
3 3788 1 1 23 SER CB C -1.137 9.944 -18.267 1.00 . A A . 23 SER CB 1 1
3 3789 1 1 23 SER H H -0.658 12.945 -17.277 1.00 . A A . 23 SER H 1 1
3 3790 1 1 23 SER HA H -0.162 11.663 -19.090 1.00 . A A . 23 SER HA 1 1
3 3791 1 1 23 SER HB2 H -0.626 9.827 -17.324 1.00 . A A . 23 SER HB2 1 1
3 3792 1 1 23 SER HB3 H -2.159 9.608 -18.168 1.00 . A A . 23 SER HB3 1 1
3 3793 1 1 23 SER HG H -0.871 9.315 -20.103 1.00 . A A . 23 SER HG 1 1
3 3794 1 1 23 SER N N -1.328 12.265 -17.498 1.00 . A A . 23 SER N 1 1
3 3795 1 1 23 SER O O -2.542 10.799 -20.508 1.00 . A A . 23 SER O 1 1
3 3796 1 1 23 SER OG O -0.486 9.145 -19.241 1.00 . A A . 23 SER OG 1 1
3 3797 1 1 24 GLY C C -3.228 14.085 -21.829 1.00 . A A . 24 GLY C 1 1
3 3798 1 1 24 GLY CA C -3.765 13.255 -20.680 1.00 . A A . 24 GLY CA 1 1
3 3799 1 1 24 GLY H H -2.423 13.561 -19.071 1.00 . A A . 24 GLY H 1 1
3 3800 1 1 24 GLY HA2 H -4.201 12.350 -21.076 1.00 . A A . 24 GLY HA2 1 1
3 3801 1 1 24 GLY HA3 H -4.532 13.820 -20.171 1.00 . A A . 24 GLY HA3 1 1
3 3802 1 1 24 GLY N N -2.734 12.899 -19.723 1.00 . A A . 24 GLY N 1 1
3 3803 1 1 24 GLY O O -3.240 13.647 -22.979 1.00 . A A . 24 GLY O 1 1
3 3804 1 1 25 ALA C C -1.704 17.476 -21.910 1.00 . A A . 25 ALA C 1 1
3 3805 1 1 25 ALA CA C -2.214 16.182 -22.534 1.00 . A A . 25 ALA CA 1 1
3 3806 1 1 25 ALA CB C -3.267 16.482 -23.591 1.00 . A A . 25 ALA CB 1 1
3 3807 1 1 25 ALA H H -2.775 15.582 -20.584 1.00 . A A . 25 ALA H 1 1
3 3808 1 1 25 ALA HA H -1.389 15.677 -23.016 1.00 . A A . 25 ALA HA 1 1
3 3809 1 1 25 ALA HB1 H -4.197 16.007 -23.316 1.00 . A A . 25 ALA HB1 1 1
3 3810 1 1 25 ALA HB2 H -3.413 17.550 -23.659 1.00 . A A . 25 ALA HB2 1 1
3 3811 1 1 25 ALA HB3 H -2.937 16.101 -24.546 1.00 . A A . 25 ALA HB3 1 1
3 3812 1 1 25 ALA N N -2.758 15.289 -21.518 1.00 . A A . 25 ALA N 1 1
3 3813 1 1 25 ALA O O -2.422 18.142 -21.165 1.00 . A A . 25 ALA O 1 1
3 3814 1 1 26 GLU C C -0.641 20.276 -22.117 1.00 . A A . 26 GLU C 1 1
3 3815 1 1 26 GLU CA C 0.147 19.041 -21.687 1.00 . A A . 26 GLU CA 1 1
3 3816 1 1 26 GLU CB C 1.599 19.161 -22.155 1.00 . A A . 26 GLU CB 1 1
3 3817 1 1 26 GLU CD C 3.685 20.582 -22.256 1.00 . A A . 26 GLU CD 1 1
3 3818 1 1 26 GLU CG C 2.283 20.437 -21.695 1.00 . A A . 26 GLU CG 1 1
3 3819 1 1 26 GLU H H 0.064 17.255 -22.820 1.00 . A A . 26 GLU H 1 1
3 3820 1 1 26 GLU HA H 0.130 18.975 -20.610 1.00 . A A . 26 GLU HA 1 1
3 3821 1 1 26 GLU HB2 H 2.158 18.319 -21.775 1.00 . A A . 26 GLU HB2 1 1
3 3822 1 1 26 GLU HB3 H 1.619 19.136 -23.235 1.00 . A A . 26 GLU HB3 1 1
3 3823 1 1 26 GLU HG2 H 1.694 21.283 -22.016 1.00 . A A . 26 GLU HG2 1 1
3 3824 1 1 26 GLU HG3 H 2.343 20.430 -20.617 1.00 . A A . 26 GLU HG3 1 1
3 3825 1 1 26 GLU N N -0.459 17.826 -22.220 1.00 . A A . 26 GLU N 1 1
3 3826 1 1 26 GLU O O -0.944 20.452 -23.296 1.00 . A A . 26 GLU O 1 1
3 3827 1 1 26 GLU OE1 O 4.621 19.996 -21.675 1.00 . A A . 26 GLU OE1 1 1
3 3828 1 1 26 GLU OE2 O 3.844 21.283 -23.278 1.00 . A A . 26 GLU OE2 1 1
3 3829 1 1 27 ALA C C -1.061 23.155 -22.538 1.00 . A A . 27 ALA C 1 1
3 3830 1 1 27 ALA CA C -1.720 22.344 -21.427 1.00 . A A . 27 ALA CA 1 1
3 3831 1 1 27 ALA CB C -1.849 23.184 -20.164 1.00 . A A . 27 ALA CB 1 1
3 3832 1 1 27 ALA H H -0.699 20.931 -20.229 1.00 . A A . 27 ALA H 1 1
3 3833 1 1 27 ALA HA H -2.713 22.060 -21.743 1.00 . A A . 27 ALA HA 1 1
3 3834 1 1 27 ALA HB1 H -1.242 24.073 -20.260 1.00 . A A . 27 ALA HB1 1 1
3 3835 1 1 27 ALA HB2 H -2.882 23.466 -20.023 1.00 . A A . 27 ALA HB2 1 1
3 3836 1 1 27 ALA HB3 H -1.513 22.609 -19.314 1.00 . A A . 27 ALA HB3 1 1
3 3837 1 1 27 ALA N N -0.969 21.126 -21.150 1.00 . A A . 27 ALA N 1 1
3 3838 1 1 27 ALA O O 0.153 23.358 -22.534 1.00 . A A . 27 ALA O 1 1
3 3839 1 1 28 ARG C C -1.517 25.895 -24.334 1.00 . A A . 28 ARG C 1 1
3 3840 1 1 28 ARG CA C -1.364 24.401 -24.606 1.00 . A A . 28 ARG CA 1 1
3 3841 1 1 28 ARG CB C -2.101 24.028 -25.894 1.00 . A A . 28 ARG CB 1 1
3 3842 1 1 28 ARG CD C -0.507 22.755 -27.362 1.00 . A A . 28 ARG CD 1 1
3 3843 1 1 28 ARG CG C -1.715 22.664 -26.443 1.00 . A A . 28 ARG CG 1 1
3 3844 1 1 28 ARG CZ C -0.015 23.228 -29.724 1.00 . A A . 28 ARG CZ 1 1
3 3845 1 1 28 ARG H H -2.828 23.420 -23.435 1.00 . A A . 28 ARG H 1 1
3 3846 1 1 28 ARG HA H -0.315 24.175 -24.724 1.00 . A A . 28 ARG HA 1 1
3 3847 1 1 28 ARG HB2 H -3.163 24.026 -25.699 1.00 . A A . 28 ARG HB2 1 1
3 3848 1 1 28 ARG HB3 H -1.883 24.770 -26.647 1.00 . A A . 28 ARG HB3 1 1
3 3849 1 1 28 ARG HD2 H 0.133 23.553 -27.015 1.00 . A A . 28 ARG HD2 1 1
3 3850 1 1 28 ARG HD3 H 0.031 21.820 -27.321 1.00 . A A . 28 ARG HD3 1 1
3 3851 1 1 28 ARG HE H -1.846 23.051 -28.954 1.00 . A A . 28 ARG HE 1 1
3 3852 1 1 28 ARG HG2 H -1.478 22.008 -25.619 1.00 . A A . 28 ARG HG2 1 1
3 3853 1 1 28 ARG HG3 H -2.549 22.262 -26.998 1.00 . A A . 28 ARG HG3 1 1
3 3854 1 1 28 ARG HH11 H 1.610 23.016 -28.543 1.00 . A A . 28 ARG HH11 1 1
3 3855 1 1 28 ARG HH12 H 1.943 23.349 -30.210 1.00 . A A . 28 ARG HH12 1 1
3 3856 1 1 28 ARG HH21 H -1.421 23.489 -31.152 1.00 . A A . 28 ARG HH21 1 1
3 3857 1 1 28 ARG HH22 H 0.218 23.619 -31.693 1.00 . A A . 28 ARG HH22 1 1
3 3858 1 1 28 ARG N N -1.869 23.615 -23.488 1.00 . A A . 28 ARG N 1 1
3 3859 1 1 28 ARG NE N -0.890 23.023 -28.745 1.00 . A A . 28 ARG NE 1 1
3 3860 1 1 28 ARG NH1 N 1.286 23.196 -29.471 1.00 . A A . 28 ARG NH1 1 1
3 3861 1 1 28 ARG NH2 N -0.441 23.465 -30.958 1.00 . A A . 28 ARG NH2 1 1
3 3862 1 1 28 ARG O O -2.312 26.303 -23.488 1.00 . A A . 28 ARG O 1 1
3 3863 1 1 29 ALA C C -1.752 28.784 -25.905 1.00 . A A . 29 ALA C 1 1
3 3864 1 1 29 ALA CA C -0.802 28.152 -24.894 1.00 . A A . 29 ALA CA 1 1
3 3865 1 1 29 ALA CB C 0.591 28.749 -25.031 1.00 . A A . 29 ALA CB 1 1
3 3866 1 1 29 ALA H H -0.136 26.319 -25.715 1.00 . A A . 29 ALA H 1 1
3 3867 1 1 29 ALA HA H -1.161 28.363 -23.897 1.00 . A A . 29 ALA HA 1 1
3 3868 1 1 29 ALA HB1 H 0.874 29.218 -24.100 1.00 . A A . 29 ALA HB1 1 1
3 3869 1 1 29 ALA HB2 H 1.296 27.966 -25.268 1.00 . A A . 29 ALA HB2 1 1
3 3870 1 1 29 ALA HB3 H 0.591 29.485 -25.821 1.00 . A A . 29 ALA HB3 1 1
3 3871 1 1 29 ALA N N -0.750 26.704 -25.056 1.00 . A A . 29 ALA N 1 1
3 3872 1 1 29 ALA O O -1.937 28.266 -27.006 1.00 . A A . 29 ALA O 1 1
3 3873 1 1 30 GLY C C -4.659 29.966 -26.400 1.00 . A A . 30 GLY C 1 1
3 3874 1 1 30 GLY CA C -3.278 30.591 -26.409 1.00 . A A . 30 GLY CA 1 1
3 3875 1 1 30 GLY H H -2.168 30.274 -24.635 1.00 . A A . 30 GLY H 1 1
3 3876 1 1 30 GLY HA2 H -3.359 31.622 -26.101 1.00 . A A . 30 GLY HA2 1 1
3 3877 1 1 30 GLY HA3 H -2.887 30.556 -27.416 1.00 . A A . 30 GLY HA3 1 1
3 3878 1 1 30 GLY N N -2.353 29.907 -25.524 1.00 . A A . 30 GLY N 1 1
3 3879 1 1 30 GLY O O -5.567 30.443 -27.079 1.00 . A A . 30 GLY O 1 1
3 3880 1 1 31 GLN C C -6.640 28.250 -24.112 1.00 . A A . 31 GLN C 1 1
3 3881 1 1 31 GLN CA C -6.097 28.203 -25.536 1.00 . A A . 31 GLN CA 1 1
3 3882 1 1 31 GLN CB C -5.949 26.749 -25.990 1.00 . A A . 31 GLN CB 1 1
3 3883 1 1 31 GLN CD C -5.972 25.227 -28.006 1.00 . A A . 31 GLN CD 1 1
3 3884 1 1 31 GLN CG C -5.632 26.603 -27.470 1.00 . A A . 31 GLN CG 1 1
3 3885 1 1 31 GLN H H -4.055 28.562 -25.111 1.00 . A A . 31 GLN H 1 1
3 3886 1 1 31 GLN HA H -6.793 28.705 -26.190 1.00 . A A . 31 GLN HA 1 1
3 3887 1 1 31 GLN HB2 H -5.152 26.288 -25.426 1.00 . A A . 31 GLN HB2 1 1
3 3888 1 1 31 GLN HB3 H -6.872 26.226 -25.789 1.00 . A A . 31 GLN HB3 1 1
3 3889 1 1 31 GLN HE21 H -4.083 24.648 -27.790 1.00 . A A . 31 GLN HE21 1 1
3 3890 1 1 31 GLN HE22 H -5.164 23.460 -28.425 1.00 . A A . 31 GLN HE22 1 1
3 3891 1 1 31 GLN HG2 H -6.199 27.338 -28.021 1.00 . A A . 31 GLN HG2 1 1
3 3892 1 1 31 GLN HG3 H -4.576 26.781 -27.617 1.00 . A A . 31 GLN HG3 1 1
3 3893 1 1 31 GLN N N -4.817 28.895 -25.629 1.00 . A A . 31 GLN N 1 1
3 3894 1 1 31 GLN NE2 N -4.972 24.357 -28.082 1.00 . A A . 31 GLN NE2 1 1
3 3895 1 1 31 GLN O O -5.879 28.356 -23.149 1.00 . A A . 31 GLN O 1 1
3 3896 1 1 31 GLN OE1 O -7.122 24.949 -28.349 1.00 . A A . 31 GLN OE1 1 1
3 3897 1 1 32 THR C C -8.686 26.813 -22.066 1.00 . A A . 32 THR C 1 1
3 3898 1 1 32 THR CA C -8.606 28.207 -22.678 1.00 . A A . 32 THR CA 1 1
3 3899 1 1 32 THR CB C -10.025 28.798 -22.768 1.00 . A A . 32 THR CB 1 1
3 3900 1 1 32 THR CG2 C -10.519 29.232 -21.396 1.00 . A A . 32 THR CG2 1 1
3 3901 1 1 32 THR H H -8.513 28.087 -24.789 1.00 . A A . 32 THR H 1 1
3 3902 1 1 32 THR HA H -8.015 28.839 -22.031 1.00 . A A . 32 THR HA 1 1
3 3903 1 1 32 THR HB H -10.692 28.038 -23.151 1.00 . A A . 32 THR HB 1 1
3 3904 1 1 32 THR HG1 H -9.325 29.822 -24.301 1.00 . A A . 32 THR HG1 1 1
3 3905 1 1 32 THR HG21 H -11.361 28.621 -21.107 1.00 . A A . 32 THR HG21 1 1
3 3906 1 1 32 THR HG22 H -10.823 30.268 -21.434 1.00 . A A . 32 THR HG22 1 1
3 3907 1 1 32 THR HG23 H -9.725 29.115 -20.674 1.00 . A A . 32 THR HG23 1 1
3 3908 1 1 32 THR N N -7.961 28.171 -23.984 1.00 . A A . 32 THR N 1 1
3 3909 1 1 32 THR O O -9.365 25.931 -22.593 1.00 . A A . 32 THR O 1 1
3 3910 1 1 32 THR OG1 O -10.033 29.918 -23.660 1.00 . A A . 32 THR OG1 1 1
3 3911 1 1 33 VAL C C -8.697 25.423 -18.920 1.00 . A A . 33 VAL C 1 1
3 3912 1 1 33 VAL CA C -7.985 25.333 -20.265 1.00 . A A . 33 VAL CA 1 1
3 3913 1 1 33 VAL CB C -6.549 24.823 -20.040 1.00 . A A . 33 VAL CB 1 1
3 3914 1 1 33 VAL CG1 C -5.791 24.763 -21.358 1.00 . A A . 33 VAL CG1 1 1
3 3915 1 1 33 VAL CG2 C -5.822 25.705 -19.037 1.00 . A A . 33 VAL CG2 1 1
3 3916 1 1 33 VAL H H -7.468 27.361 -20.578 1.00 . A A . 33 VAL H 1 1
3 3917 1 1 33 VAL HA H -8.504 24.620 -20.890 1.00 . A A . 33 VAL HA 1 1
3 3918 1 1 33 VAL HB H -6.603 23.823 -19.636 1.00 . A A . 33 VAL HB 1 1
3 3919 1 1 33 VAL HG11 H -5.146 23.896 -21.362 1.00 . A A . 33 VAL HG11 1 1
3 3920 1 1 33 VAL HG12 H -6.494 24.694 -22.175 1.00 . A A . 33 VAL HG12 1 1
3 3921 1 1 33 VAL HG13 H -5.193 25.655 -21.470 1.00 . A A . 33 VAL HG13 1 1
3 3922 1 1 33 VAL HG21 H -4.849 25.967 -19.426 1.00 . A A . 33 VAL HG21 1 1
3 3923 1 1 33 VAL HG22 H -6.396 26.604 -18.867 1.00 . A A . 33 VAL HG22 1 1
3 3924 1 1 33 VAL HG23 H -5.704 25.171 -18.105 1.00 . A A . 33 VAL HG23 1 1
3 3925 1 1 33 VAL N N -7.990 26.620 -20.950 1.00 . A A . 33 VAL N 1 1
3 3926 1 1 33 VAL O O -8.595 26.429 -18.219 1.00 . A A . 33 VAL O 1 1
3 3927 1 1 34 SER C C -9.385 23.523 -16.258 1.00 . A A . 34 SER C 1 1
3 3928 1 1 34 SER CA C -10.151 24.324 -17.306 1.00 . A A . 34 SER CA 1 1
3 3929 1 1 34 SER CB C -11.538 23.715 -17.518 1.00 . A A . 34 SER CB 1 1
3 3930 1 1 34 SER H H -9.460 23.592 -19.169 1.00 . A A . 34 SER H 1 1
3 3931 1 1 34 SER HA H -10.262 25.339 -16.956 1.00 . A A . 34 SER HA 1 1
3 3932 1 1 34 SER HB2 H -11.709 23.573 -18.574 1.00 . A A . 34 SER HB2 1 1
3 3933 1 1 34 SER HB3 H -11.589 22.761 -17.013 1.00 . A A . 34 SER HB3 1 1
3 3934 1 1 34 SER HG H -13.412 24.191 -17.205 1.00 . A A . 34 SER HG 1 1
3 3935 1 1 34 SER N N -9.418 24.364 -18.567 1.00 . A A . 34 SER N 1 1
3 3936 1 1 34 SER O O -9.071 22.350 -16.463 1.00 . A A . 34 SER O 1 1
3 3937 1 1 34 SER OG O -12.550 24.560 -17.000 1.00 . A A . 34 SER OG 1 1
3 3938 1 1 35 VAL C C -8.862 23.983 -12.690 1.00 . A A . 35 VAL C 1 1
3 3939 1 1 35 VAL CA C -8.360 23.513 -14.050 1.00 . A A . 35 VAL CA 1 1
3 3940 1 1 35 VAL CB C -6.847 23.785 -14.148 1.00 . A A . 35 VAL CB 1 1
3 3941 1 1 35 VAL CG1 C -6.354 23.555 -15.569 1.00 . A A . 35 VAL CG1 1 1
3 3942 1 1 35 VAL CG2 C -6.529 25.199 -13.687 1.00 . A A . 35 VAL CG2 1 1
3 3943 1 1 35 VAL H H -9.365 25.099 -15.028 1.00 . A A . 35 VAL H 1 1
3 3944 1 1 35 VAL HA H -8.519 22.448 -14.134 1.00 . A A . 35 VAL HA 1 1
3 3945 1 1 35 VAL HB H -6.334 23.092 -13.497 1.00 . A A . 35 VAL HB 1 1
3 3946 1 1 35 VAL HG11 H -6.745 22.618 -15.938 1.00 . A A . 35 VAL HG11 1 1
3 3947 1 1 35 VAL HG12 H -6.691 24.362 -16.202 1.00 . A A . 35 VAL HG12 1 1
3 3948 1 1 35 VAL HG13 H -5.274 23.520 -15.573 1.00 . A A . 35 VAL HG13 1 1
3 3949 1 1 35 VAL HG21 H -7.408 25.817 -13.787 1.00 . A A . 35 VAL HG21 1 1
3 3950 1 1 35 VAL HG22 H -6.218 25.178 -12.653 1.00 . A A . 35 VAL HG22 1 1
3 3951 1 1 35 VAL HG23 H -5.732 25.605 -14.293 1.00 . A A . 35 VAL HG23 1 1
3 3952 1 1 35 VAL N N -9.087 24.165 -15.133 1.00 . A A . 35 VAL N 1 1
3 3953 1 1 35 VAL O O -9.534 25.010 -12.584 1.00 . A A . 35 VAL O 1 1
3 3954 1 1 36 HIS C C -7.766 24.067 -9.471 1.00 . A A . 36 HIS C 1 1
3 3955 1 1 36 HIS CA C -8.949 23.563 -10.293 1.00 . A A . 36 HIS CA 1 1
3 3956 1 1 36 HIS CB C -9.578 22.348 -9.611 1.00 . A A . 36 HIS CB 1 1
3 3957 1 1 36 HIS CD2 C -11.937 21.297 -9.860 1.00 . A A . 36 HIS CD2 1 1
3 3958 1 1 36 HIS CE1 C -13.124 23.132 -9.685 1.00 . A A . 36 HIS CE1 1 1
3 3959 1 1 36 HIS CG C -11.074 22.326 -9.687 1.00 . A A . 36 HIS CG 1 1
3 3960 1 1 36 HIS H H -7.995 22.418 -11.797 1.00 . A A . 36 HIS H 1 1
3 3961 1 1 36 HIS HA H -9.686 24.349 -10.359 1.00 . A A . 36 HIS HA 1 1
3 3962 1 1 36 HIS HB2 H -9.210 21.448 -10.082 1.00 . A A . 36 HIS HB2 1 1
3 3963 1 1 36 HIS HB3 H -9.297 22.343 -8.568 1.00 . A A . 36 HIS HB3 1 1
3 3964 1 1 36 HIS HD1 H -11.514 24.372 -9.449 1.00 . A A . 36 HIS HD1 1 1
3 3965 1 1 36 HIS HD2 H -11.677 20.255 -9.979 1.00 . A A . 36 HIS HD2 1 1
3 3966 1 1 36 HIS HE1 H -13.959 23.815 -9.639 1.00 . A A . 36 HIS HE1 1 1
3 3967 1 1 36 HIS N N -8.532 23.224 -11.649 1.00 . A A . 36 HIS N 1 1
3 3968 1 1 36 HIS ND1 N -11.849 23.461 -9.581 1.00 . A A . 36 HIS ND1 1 1
3 3969 1 1 36 HIS NE2 N -13.205 21.825 -9.855 1.00 . A A . 36 HIS NE2 1 1
3 3970 1 1 36 HIS O O -6.697 23.456 -9.464 1.00 . A A . 36 HIS O 1 1
3 3971 1 1 37 TYR C C -7.321 25.790 -6.487 1.00 . A A . 37 TYR C 1 1
3 3972 1 1 37 TYR CA C -6.915 25.771 -7.958 1.00 . A A . 37 TYR CA 1 1
3 3973 1 1 37 TYR CB C -6.603 27.192 -8.430 1.00 . A A . 37 TYR CB 1 1
3 3974 1 1 37 TYR CD1 C -7.983 28.751 -7.001 1.00 . A A . 37 TYR CD1 1 1
3 3975 1 1 37 TYR CD2 C -8.595 28.485 -9.289 1.00 . A A . 37 TYR CD2 1 1
3 3976 1 1 37 TYR CE1 C -9.028 29.635 -6.820 1.00 . A A . 37 TYR CE1 1 1
3 3977 1 1 37 TYR CE2 C -9.642 29.369 -9.117 1.00 . A A . 37 TYR CE2 1 1
3 3978 1 1 37 TYR CG C -7.748 28.160 -8.236 1.00 . A A . 37 TYR CG 1 1
3 3979 1 1 37 TYR CZ C -9.855 29.941 -7.881 1.00 . A A . 37 TYR CZ 1 1
3 3980 1 1 37 TYR H H -8.840 25.625 -8.826 1.00 . A A . 37 TYR H 1 1
3 3981 1 1 37 TYR HA H -6.029 25.163 -8.067 1.00 . A A . 37 TYR HA 1 1
3 3982 1 1 37 TYR HB2 H -5.754 27.569 -7.880 1.00 . A A . 37 TYR HB2 1 1
3 3983 1 1 37 TYR HB3 H -6.362 27.169 -9.483 1.00 . A A . 37 TYR HB3 1 1
3 3984 1 1 37 TYR HD1 H -7.333 28.510 -6.172 1.00 . A A . 37 TYR HD1 1 1
3 3985 1 1 37 TYR HD2 H -8.425 28.035 -10.257 1.00 . A A . 37 TYR HD2 1 1
3 3986 1 1 37 TYR HE1 H -9.195 30.084 -5.851 1.00 . A A . 37 TYR HE1 1 1
3 3987 1 1 37 TYR HE2 H -10.290 29.609 -9.948 1.00 . A A . 37 TYR HE2 1 1
3 3988 1 1 37 TYR HH H -11.649 30.538 -8.228 1.00 . A A . 37 TYR HH 1 1
3 3989 1 1 37 TYR N N -7.966 25.184 -8.780 1.00 . A A . 37 TYR N 1 1
3 3990 1 1 37 TYR O O -8.486 26.012 -6.154 1.00 . A A . 37 TYR O 1 1
3 3991 1 1 37 TYR OH O -10.897 30.823 -7.704 1.00 . A A . 37 TYR OH 1 1
3 3992 1 1 38 THR C C -5.509 26.286 -3.416 1.00 . A A . 38 THR C 1 1
3 3993 1 1 38 THR CA C -6.605 25.545 -4.174 1.00 . A A . 38 THR CA 1 1
3 3994 1 1 38 THR CB C -6.706 24.107 -3.632 1.00 . A A . 38 THR CB 1 1
3 3995 1 1 38 THR CG2 C -7.999 23.911 -2.855 1.00 . A A . 38 THR CG2 1 1
3 3996 1 1 38 THR H H -5.443 25.386 -5.936 1.00 . A A . 38 THR H 1 1
3 3997 1 1 38 THR HA H -7.548 26.041 -3.998 1.00 . A A . 38 THR HA 1 1
3 3998 1 1 38 THR HB H -5.873 23.930 -2.967 1.00 . A A . 38 THR HB 1 1
3 3999 1 1 38 THR HG1 H -6.146 23.551 -5.440 1.00 . A A . 38 THR HG1 1 1
3 4000 1 1 38 THR HG21 H -8.746 24.599 -3.221 1.00 . A A . 38 THR HG21 1 1
3 4001 1 1 38 THR HG22 H -7.821 24.098 -1.806 1.00 . A A . 38 THR HG22 1 1
3 4002 1 1 38 THR HG23 H -8.347 22.897 -2.986 1.00 . A A . 38 THR HG23 1 1
3 4003 1 1 38 THR N N -6.351 25.556 -5.609 1.00 . A A . 38 THR N 1 1
3 4004 1 1 38 THR O O -4.362 25.843 -3.373 1.00 . A A . 38 THR O 1 1
3 4005 1 1 38 THR OG1 O -6.647 23.171 -4.714 1.00 . A A . 38 THR OG1 1 1
3 4006 1 1 39 GLY C C -4.790 27.753 -0.625 1.00 . A A . 39 GLY C 1 1
3 4007 1 1 39 GLY CA C -4.905 28.201 -2.068 1.00 . A A . 39 GLY CA 1 1
3 4008 1 1 39 GLY H H -6.799 27.722 -2.886 1.00 . A A . 39 GLY H 1 1
3 4009 1 1 39 GLY HA2 H -3.939 28.110 -2.541 1.00 . A A . 39 GLY HA2 1 1
3 4010 1 1 39 GLY HA3 H -5.208 29.237 -2.088 1.00 . A A . 39 GLY HA3 1 1
3 4011 1 1 39 GLY N N -5.870 27.417 -2.818 1.00 . A A . 39 GLY N 1 1
3 4012 1 1 39 GLY O O -5.792 27.653 0.083 1.00 . A A . 39 GLY O 1 1
3 4013 1 1 40 TRP C C -2.215 27.860 1.830 1.00 . A A . 40 TRP C 1 1
3 4014 1 1 40 TRP CA C -3.324 27.039 1.181 1.00 . A A . 40 TRP CA 1 1
3 4015 1 1 40 TRP CB C -2.955 25.554 1.202 1.00 . A A . 40 TRP CB 1 1
3 4016 1 1 40 TRP CD1 C -5.339 24.757 1.702 1.00 . A A . 40 TRP CD1 1 1
3 4017 1 1 40 TRP CD2 C -4.236 23.489 0.221 1.00 . A A . 40 TRP CD2 1 1
3 4018 1 1 40 TRP CE2 C -5.522 22.947 0.407 1.00 . A A . 40 TRP CE2 1 1
3 4019 1 1 40 TRP CE3 C -3.361 22.860 -0.669 1.00 . A A . 40 TRP CE3 1 1
3 4020 1 1 40 TRP CG C -4.139 24.646 1.059 1.00 . A A . 40 TRP CG 1 1
3 4021 1 1 40 TRP CH2 C -5.076 21.210 -1.130 1.00 . A A . 40 TRP CH2 1 1
3 4022 1 1 40 TRP CZ2 C -5.953 21.806 -0.265 1.00 . A A . 40 TRP CZ2 1 1
3 4023 1 1 40 TRP CZ3 C -3.790 21.727 -1.334 1.00 . A A . 40 TRP CZ3 1 1
3 4024 1 1 40 TRP H H -2.806 27.579 -0.800 1.00 . A A . 40 TRP H 1 1
3 4025 1 1 40 TRP HA H -4.236 27.182 1.741 1.00 . A A . 40 TRP HA 1 1
3 4026 1 1 40 TRP HB2 H -2.276 25.347 0.388 1.00 . A A . 40 TRP HB2 1 1
3 4027 1 1 40 TRP HB3 H -2.469 25.325 2.139 1.00 . A A . 40 TRP HB3 1 1
3 4028 1 1 40 TRP HD1 H -5.579 25.535 2.410 1.00 . A A . 40 TRP HD1 1 1
3 4029 1 1 40 TRP HE1 H -7.091 23.601 1.637 1.00 . A A . 40 TRP HE1 1 1
3 4030 1 1 40 TRP HE3 H -2.366 23.243 -0.839 1.00 . A A . 40 TRP HE3 1 1
3 4031 1 1 40 TRP HH2 H -5.368 20.323 -1.671 1.00 . A A . 40 TRP HH2 1 1
3 4032 1 1 40 TRP HZ2 H -6.941 21.395 -0.119 1.00 . A A . 40 TRP HZ2 1 1
3 4033 1 1 40 TRP HZ3 H -3.128 21.226 -2.025 1.00 . A A . 40 TRP HZ3 1 1
3 4034 1 1 40 TRP N N -3.566 27.481 -0.188 1.00 . A A . 40 TRP N 1 1
3 4035 1 1 40 TRP NE1 N -6.175 23.738 1.315 1.00 . A A . 40 TRP NE1 1 1
3 4036 1 1 40 TRP O O -1.173 28.105 1.220 1.00 . A A . 40 TRP O 1 1
3 4037 1 1 41 LEU C C -0.289 28.211 4.250 1.00 . A A . 41 LEU C 1 1
3 4038 1 1 41 LEU CA C -1.463 29.075 3.800 1.00 . A A . 41 LEU CA 1 1
3 4039 1 1 41 LEU CB C -2.118 29.738 5.014 1.00 . A A . 41 LEU CB 1 1
3 4040 1 1 41 LEU CD1 C -3.200 31.720 6.100 1.00 . A A . 41 LEU CD1 1 1
3 4041 1 1 41 LEU CD2 C -1.276 32.050 4.537 1.00 . A A . 41 LEU CD2 1 1
3 4042 1 1 41 LEU CG C -2.504 31.208 4.849 1.00 . A A . 41 LEU CG 1 1
3 4043 1 1 41 LEU H H -3.293 28.054 3.502 1.00 . A A . 41 LEU H 1 1
3 4044 1 1 41 LEU HA H -1.096 29.843 3.136 1.00 . A A . 41 LEU HA 1 1
3 4045 1 1 41 LEU HB2 H -3.014 29.185 5.249 1.00 . A A . 41 LEU HB2 1 1
3 4046 1 1 41 LEU HB3 H -1.426 29.667 5.841 1.00 . A A . 41 LEU HB3 1 1
3 4047 1 1 41 LEU HD11 H -4.270 31.656 5.969 1.00 . A A . 41 LEU HD11 1 1
3 4048 1 1 41 LEU HD12 H -2.920 32.749 6.273 1.00 . A A . 41 LEU HD12 1 1
3 4049 1 1 41 LEU HD13 H -2.905 31.120 6.948 1.00 . A A . 41 LEU HD13 1 1
3 4050 1 1 41 LEU HD21 H -1.055 32.690 5.379 1.00 . A A . 41 LEU HD21 1 1
3 4051 1 1 41 LEU HD22 H -1.468 32.657 3.664 1.00 . A A . 41 LEU HD22 1 1
3 4052 1 1 41 LEU HD23 H -0.433 31.401 4.346 1.00 . A A . 41 LEU HD23 1 1
3 4053 1 1 41 LEU HG H -3.194 31.302 4.022 1.00 . A A . 41 LEU HG 1 1
3 4054 1 1 41 LEU N N -2.444 28.281 3.068 1.00 . A A . 41 LEU N 1 1
3 4055 1 1 41 LEU O O -0.322 26.986 4.126 1.00 . A A . 41 LEU O 1 1
3 4056 1 1 42 THR C C 1.563 27.076 6.263 1.00 . A A . 42 THR C 1 1
3 4057 1 1 42 THR CA C 1.931 28.148 5.244 1.00 . A A . 42 THR CA 1 1
3 4058 1 1 42 THR CB C 2.950 29.114 5.877 1.00 . A A . 42 THR CB 1 1
3 4059 1 1 42 THR CG2 C 3.426 30.141 4.861 1.00 . A A . 42 THR CG2 1 1
3 4060 1 1 42 THR H H 0.714 29.833 4.847 1.00 . A A . 42 THR H 1 1
3 4061 1 1 42 THR HA H 2.397 27.675 4.391 1.00 . A A . 42 THR HA 1 1
3 4062 1 1 42 THR HB H 3.803 28.543 6.216 1.00 . A A . 42 THR HB 1 1
3 4063 1 1 42 THR HG1 H 2.977 29.777 7.734 1.00 . A A . 42 THR HG1 1 1
3 4064 1 1 42 THR HG21 H 2.588 30.474 4.267 1.00 . A A . 42 THR HG21 1 1
3 4065 1 1 42 THR HG22 H 4.169 29.694 4.217 1.00 . A A . 42 THR HG22 1 1
3 4066 1 1 42 THR HG23 H 3.858 30.985 5.378 1.00 . A A . 42 THR HG23 1 1
3 4067 1 1 42 THR N N 0.747 28.857 4.774 1.00 . A A . 42 THR N 1 1
3 4068 1 1 42 THR O O 2.262 26.072 6.403 1.00 . A A . 42 THR O 1 1
3 4069 1 1 42 THR OG1 O 2.360 29.782 6.998 1.00 . A A . 42 THR OG1 1 1
3 4070 1 1 43 ASP C C -0.963 25.331 7.366 1.00 . A A . 43 ASP C 1 1
3 4071 1 1 43 ASP CA C -0.002 26.345 7.977 1.00 . A A . 43 ASP CA 1 1
3 4072 1 1 43 ASP CB C -0.685 27.084 9.130 1.00 . A A . 43 ASP CB 1 1
3 4073 1 1 43 ASP CG C 0.162 28.216 9.675 1.00 . A A . 43 ASP CG 1 1
3 4074 1 1 43 ASP H H -0.055 28.113 6.814 1.00 . A A . 43 ASP H 1 1
3 4075 1 1 43 ASP HA H 0.860 25.820 8.360 1.00 . A A . 43 ASP HA 1 1
3 4076 1 1 43 ASP HB2 H -1.621 27.495 8.781 1.00 . A A . 43 ASP HB2 1 1
3 4077 1 1 43 ASP HB3 H -0.880 26.385 9.930 1.00 . A A . 43 ASP HB3 1 1
3 4078 1 1 43 ASP N N 0.461 27.294 6.972 1.00 . A A . 43 ASP N 1 1
3 4079 1 1 43 ASP O O -1.178 24.253 7.918 1.00 . A A . 43 ASP O 1 1
3 4080 1 1 43 ASP OD1 O 1.405 28.113 9.606 1.00 . A A . 43 ASP OD1 1 1
3 4081 1 1 43 ASP OD2 O -0.417 29.205 10.172 1.00 . A A . 43 ASP OD2 1 1
3 4082 1 1 44 GLY C C -3.878 25.362 5.500 1.00 . A A . 44 GLY C 1 1
3 4083 1 1 44 GLY CA C -2.473 24.795 5.554 1.00 . A A . 44 GLY CA 1 1
3 4084 1 1 44 GLY H H -1.332 26.558 5.827 1.00 . A A . 44 GLY H 1 1
3 4085 1 1 44 GLY HA2 H -2.127 24.619 4.547 1.00 . A A . 44 GLY HA2 1 1
3 4086 1 1 44 GLY HA3 H -2.497 23.855 6.085 1.00 . A A . 44 GLY HA3 1 1
3 4087 1 1 44 GLY N N -1.541 25.685 6.221 1.00 . A A . 44 GLY N 1 1
3 4088 1 1 44 GLY O O -4.807 24.691 5.054 1.00 . A A . 44 GLY O 1 1
3 4089 1 1 45 GLN C C -5.792 27.565 4.537 1.00 . A A . 45 GLN C 1 1
3 4090 1 1 45 GLN CA C -5.335 27.256 5.959 1.00 . A A . 45 GLN CA 1 1
3 4091 1 1 45 GLN CB C -5.278 28.546 6.781 1.00 . A A . 45 GLN CB 1 1
3 4092 1 1 45 GLN CD C -7.241 28.277 8.349 1.00 . A A . 45 GLN CD 1 1
3 4093 1 1 45 GLN CG C -5.733 28.370 8.220 1.00 . A A . 45 GLN CG 1 1
3 4094 1 1 45 GLN H H -3.253 27.085 6.299 1.00 . A A . 45 GLN H 1 1
3 4095 1 1 45 GLN HA H -6.044 26.582 6.414 1.00 . A A . 45 GLN HA 1 1
3 4096 1 1 45 GLN HB2 H -4.262 28.909 6.788 1.00 . A A . 45 GLN HB2 1 1
3 4097 1 1 45 GLN HB3 H -5.913 29.284 6.313 1.00 . A A . 45 GLN HB3 1 1
3 4098 1 1 45 GLN HE21 H -7.057 27.061 9.911 1.00 . A A . 45 GLN HE21 1 1
3 4099 1 1 45 GLN HE22 H -8.676 27.436 9.438 1.00 . A A . 45 GLN HE22 1 1
3 4100 1 1 45 GLN HG2 H -5.298 27.464 8.614 1.00 . A A . 45 GLN HG2 1 1
3 4101 1 1 45 GLN HG3 H -5.389 29.215 8.798 1.00 . A A . 45 GLN HG3 1 1
3 4102 1 1 45 GLN N N -4.032 26.601 5.956 1.00 . A A . 45 GLN N 1 1
3 4103 1 1 45 GLN NE2 N -7.706 27.514 9.331 1.00 . A A . 45 GLN NE2 1 1
3 4104 1 1 45 GLN O O -5.109 28.267 3.792 1.00 . A A . 45 GLN O 1 1
3 4105 1 1 45 GLN OE1 O -7.980 28.883 7.573 1.00 . A A . 45 GLN OE1 1 1
3 4106 1 1 46 LYS C C -8.088 28.657 2.711 1.00 . A A . 46 LYS C 1 1
3 4107 1 1 46 LYS CA C -7.503 27.253 2.834 1.00 . A A . 46 LYS CA 1 1
3 4108 1 1 46 LYS CB C -8.582 26.211 2.529 1.00 . A A . 46 LYS CB 1 1
3 4109 1 1 46 LYS CD C -9.569 24.816 0.688 1.00 . A A . 46 LYS CD 1 1
3 4110 1 1 46 LYS CE C -10.853 24.527 1.449 1.00 . A A . 46 LYS CE 1 1
3 4111 1 1 46 LYS CG C -8.990 26.169 1.066 1.00 . A A . 46 LYS CG 1 1
3 4112 1 1 46 LYS H H -7.452 26.483 4.806 1.00 . A A . 46 LYS H 1 1
3 4113 1 1 46 LYS HA H -6.700 27.146 2.122 1.00 . A A . 46 LYS HA 1 1
3 4114 1 1 46 LYS HB2 H -8.212 25.235 2.806 1.00 . A A . 46 LYS HB2 1 1
3 4115 1 1 46 LYS HB3 H -9.459 26.435 3.119 1.00 . A A . 46 LYS HB3 1 1
3 4116 1 1 46 LYS HD2 H -9.782 24.809 -0.371 1.00 . A A . 46 LYS HD2 1 1
3 4117 1 1 46 LYS HD3 H -8.844 24.047 0.916 1.00 . A A . 46 LYS HD3 1 1
3 4118 1 1 46 LYS HE2 H -11.151 23.508 1.253 1.00 . A A . 46 LYS HE2 1 1
3 4119 1 1 46 LYS HE3 H -10.665 24.649 2.506 1.00 . A A . 46 LYS HE3 1 1
3 4120 1 1 46 LYS HG2 H -9.735 26.930 0.887 1.00 . A A . 46 LYS HG2 1 1
3 4121 1 1 46 LYS HG3 H -8.120 26.362 0.454 1.00 . A A . 46 LYS HG3 1 1
3 4122 1 1 46 LYS HZ1 H -12.174 25.314 0.036 1.00 . A A . 46 LYS HZ1 1 1
3 4123 1 1 46 LYS HZ2 H -11.677 26.431 1.205 1.00 . A A . 46 LYS HZ2 1 1
3 4124 1 1 46 LYS HZ3 H -12.811 25.240 1.601 1.00 . A A . 46 LYS HZ3 1 1
3 4125 1 1 46 LYS N N -6.953 27.034 4.167 1.00 . A A . 46 LYS N 1 1
3 4126 1 1 46 LYS NZ N -11.956 25.442 1.044 1.00 . A A . 46 LYS NZ 1 1
3 4127 1 1 46 LYS O O -8.913 29.070 3.525 1.00 . A A . 46 LYS O 1 1
3 4128 1 1 47 PHE C C -8.616 30.912 0.018 1.00 . A A . 47 PHE C 1 1
3 4129 1 1 47 PHE CA C -8.136 30.742 1.456 1.00 . A A . 47 PHE CA 1 1
3 4130 1 1 47 PHE CB C -7.030 31.755 1.760 1.00 . A A . 47 PHE CB 1 1
3 4131 1 1 47 PHE CD1 C -5.691 31.884 -0.358 1.00 . A A . 47 PHE CD1 1 1
3 4132 1 1 47 PHE CD2 C -4.665 30.938 1.576 1.00 . A A . 47 PHE CD2 1 1
3 4133 1 1 47 PHE CE1 C -4.533 31.669 -1.081 1.00 . A A . 47 PHE CE1 1 1
3 4134 1 1 47 PHE CE2 C -3.504 30.721 0.858 1.00 . A A . 47 PHE CE2 1 1
3 4135 1 1 47 PHE CG C -5.770 31.521 0.977 1.00 . A A . 47 PHE CG 1 1
3 4136 1 1 47 PHE CZ C -3.438 31.087 -0.472 1.00 . A A . 47 PHE CZ 1 1
3 4137 1 1 47 PHE H H -6.996 28.999 1.071 1.00 . A A . 47 PHE H 1 1
3 4138 1 1 47 PHE HA H -8.966 30.916 2.123 1.00 . A A . 47 PHE HA 1 1
3 4139 1 1 47 PHE HB2 H -7.387 32.747 1.525 1.00 . A A . 47 PHE HB2 1 1
3 4140 1 1 47 PHE HB3 H -6.785 31.705 2.810 1.00 . A A . 47 PHE HB3 1 1
3 4141 1 1 47 PHE HD1 H -6.546 32.340 -0.836 1.00 . A A . 47 PHE HD1 1 1
3 4142 1 1 47 PHE HD2 H -4.716 30.651 2.617 1.00 . A A . 47 PHE HD2 1 1
3 4143 1 1 47 PHE HE1 H -4.483 31.957 -2.120 1.00 . A A . 47 PHE HE1 1 1
3 4144 1 1 47 PHE HE2 H -2.650 30.266 1.337 1.00 . A A . 47 PHE HE2 1 1
3 4145 1 1 47 PHE HZ H -2.532 30.918 -1.035 1.00 . A A . 47 PHE HZ 1 1
3 4146 1 1 47 PHE N N -7.655 29.384 1.686 1.00 . A A . 47 PHE N 1 1
3 4147 1 1 47 PHE O O -8.784 32.032 -0.464 1.00 . A A . 47 PHE O 1 1
3 4148 1 1 48 ASP C C -9.510 28.399 -2.572 1.00 . A A . 48 ASP C 1 1
3 4149 1 1 48 ASP CA C -9.295 29.815 -2.046 1.00 . A A . 48 ASP CA 1 1
3 4150 1 1 48 ASP CB C -8.288 30.553 -2.930 1.00 . A A . 48 ASP CB 1 1
3 4151 1 1 48 ASP CG C -8.942 31.621 -3.785 1.00 . A A . 48 ASP CG 1 1
3 4152 1 1 48 ASP H H -8.682 28.929 -0.224 1.00 . A A . 48 ASP H 1 1
3 4153 1 1 48 ASP HA H -10.237 30.342 -2.073 1.00 . A A . 48 ASP HA 1 1
3 4154 1 1 48 ASP HB2 H -7.547 31.026 -2.302 1.00 . A A . 48 ASP HB2 1 1
3 4155 1 1 48 ASP HB3 H -7.802 29.842 -3.581 1.00 . A A . 48 ASP HB3 1 1
3 4156 1 1 48 ASP N N -8.834 29.792 -0.663 1.00 . A A . 48 ASP N 1 1
3 4157 1 1 48 ASP O O -8.599 27.572 -2.544 1.00 . A A . 48 ASP O 1 1
3 4158 1 1 48 ASP OD1 O -10.141 31.476 -4.101 1.00 . A A . 48 ASP OD1 1 1
3 4159 1 1 48 ASP OD2 O -8.253 32.600 -4.141 1.00 . A A . 48 ASP OD2 1 1
3 4160 1 1 49 SER C C -12.177 26.907 -4.607 1.00 . A A . 49 SER C 1 1
3 4161 1 1 49 SER CA C -11.057 26.810 -3.575 1.00 . A A . 49 SER CA 1 1
3 4162 1 1 49 SER CB C -11.475 25.875 -2.439 1.00 . A A . 49 SER CB 1 1
3 4163 1 1 49 SER H H -11.405 28.830 -3.043 1.00 . A A . 49 SER H 1 1
3 4164 1 1 49 SER HA H -10.176 26.410 -4.054 1.00 . A A . 49 SER HA 1 1
3 4165 1 1 49 SER HB2 H -10.824 26.029 -1.592 1.00 . A A . 49 SER HB2 1 1
3 4166 1 1 49 SER HB3 H -12.494 26.091 -2.155 1.00 . A A . 49 SER HB3 1 1
3 4167 1 1 49 SER HG H -10.733 24.429 -3.534 1.00 . A A . 49 SER HG 1 1
3 4168 1 1 49 SER N N -10.721 28.128 -3.048 1.00 . A A . 49 SER N 1 1
3 4169 1 1 49 SER O O -13.341 27.108 -4.259 1.00 . A A . 49 SER O 1 1
3 4170 1 1 49 SER OG O -11.390 24.518 -2.839 1.00 . A A . 49 SER OG 1 1
3 4171 1 1 50 SER C C -13.915 25.831 -6.752 1.00 . A A . 50 SER C 1 1
3 4172 1 1 50 SER CA C -12.789 26.838 -6.962 1.00 . A A . 50 SER CA 1 1
3 4173 1 1 50 SER CB C -12.106 26.583 -8.307 1.00 . A A . 50 SER CB 1 1
3 4174 1 1 50 SER H H -10.873 26.605 -6.092 1.00 . A A . 50 SER H 1 1
3 4175 1 1 50 SER HA H -13.207 27.834 -6.963 1.00 . A A . 50 SER HA 1 1
3 4176 1 1 50 SER HB2 H -11.097 26.240 -8.136 1.00 . A A . 50 SER HB2 1 1
3 4177 1 1 50 SER HB3 H -12.656 25.828 -8.849 1.00 . A A . 50 SER HB3 1 1
3 4178 1 1 50 SER HG H -12.869 28.265 -8.959 1.00 . A A . 50 SER HG 1 1
3 4179 1 1 50 SER N N -11.816 26.763 -5.878 1.00 . A A . 50 SER N 1 1
3 4180 1 1 50 SER O O -15.032 26.020 -7.234 1.00 . A A . 50 SER O 1 1
3 4181 1 1 50 SER OG O -12.060 27.765 -9.088 1.00 . A A . 50 SER OG 1 1
3 4182 1 1 51 LYS C C -15.829 24.306 -5.065 1.00 . A A . 51 LYS C 1 1
3 4183 1 1 51 LYS CA C -14.599 23.720 -5.751 1.00 . A A . 51 LYS CA 1 1
3 4184 1 1 51 LYS CB C -13.985 22.627 -4.873 1.00 . A A . 51 LYS CB 1 1
3 4185 1 1 51 LYS CD C -13.268 20.935 -6.587 1.00 . A A . 51 LYS CD 1 1
3 4186 1 1 51 LYS CE C -13.510 19.552 -6.004 1.00 . A A . 51 LYS CE 1 1
3 4187 1 1 51 LYS CG C -12.809 21.916 -5.520 1.00 . A A . 51 LYS CG 1 1
3 4188 1 1 51 LYS H H -12.705 24.663 -5.670 1.00 . A A . 51 LYS H 1 1
3 4189 1 1 51 LYS HA H -14.899 23.287 -6.693 1.00 . A A . 51 LYS HA 1 1
3 4190 1 1 51 LYS HB2 H -13.646 23.071 -3.949 1.00 . A A . 51 LYS HB2 1 1
3 4191 1 1 51 LYS HB3 H -14.745 21.891 -4.651 1.00 . A A . 51 LYS HB3 1 1
3 4192 1 1 51 LYS HD2 H -14.187 21.296 -7.023 1.00 . A A . 51 LYS HD2 1 1
3 4193 1 1 51 LYS HD3 H -12.507 20.866 -7.351 1.00 . A A . 51 LYS HD3 1 1
3 4194 1 1 51 LYS HE2 H -13.396 18.820 -6.788 1.00 . A A . 51 LYS HE2 1 1
3 4195 1 1 51 LYS HE3 H -12.779 19.368 -5.231 1.00 . A A . 51 LYS HE3 1 1
3 4196 1 1 51 LYS HG2 H -12.163 22.651 -5.977 1.00 . A A . 51 LYS HG2 1 1
3 4197 1 1 51 LYS HG3 H -12.262 21.377 -4.759 1.00 . A A . 51 LYS HG3 1 1
3 4198 1 1 51 LYS HZ1 H -14.815 19.363 -4.383 1.00 . A A . 51 LYS HZ1 1 1
3 4199 1 1 51 LYS HZ2 H -15.342 18.572 -5.783 1.00 . A A . 51 LYS HZ2 1 1
3 4200 1 1 51 LYS HZ3 H -15.449 20.256 -5.673 1.00 . A A . 51 LYS HZ3 1 1
3 4201 1 1 51 LYS N N -13.614 24.758 -6.028 1.00 . A A . 51 LYS N 1 1
3 4202 1 1 51 LYS NZ N -14.874 19.427 -5.420 1.00 . A A . 51 LYS NZ 1 1
3 4203 1 1 51 LYS O O -16.938 23.792 -5.214 1.00 . A A . 51 LYS O 1 1
3 4204 1 1 52 ASP C C -17.856 26.384 -4.566 1.00 . A A . 52 ASP C 1 1
3 4205 1 1 52 ASP CA C -16.719 26.041 -3.609 1.00 . A A . 52 ASP CA 1 1
3 4206 1 1 52 ASP CB C -16.217 27.309 -2.916 1.00 . A A . 52 ASP CB 1 1
3 4207 1 1 52 ASP CG C -17.060 27.683 -1.713 1.00 . A A . 52 ASP CG 1 1
3 4208 1 1 52 ASP H H -14.718 25.746 -4.236 1.00 . A A . 52 ASP H 1 1
3 4209 1 1 52 ASP HA H -17.090 25.356 -2.861 1.00 . A A . 52 ASP HA 1 1
3 4210 1 1 52 ASP HB2 H -15.201 27.153 -2.586 1.00 . A A . 52 ASP HB2 1 1
3 4211 1 1 52 ASP HB3 H -16.242 28.128 -3.619 1.00 . A A . 52 ASP HB3 1 1
3 4212 1 1 52 ASP N N -15.626 25.383 -4.315 1.00 . A A . 52 ASP N 1 1
3 4213 1 1 52 ASP O O -19.023 26.119 -4.280 1.00 . A A . 52 ASP O 1 1
3 4214 1 1 52 ASP OD1 O -17.156 26.861 -0.778 1.00 . A A . 52 ASP OD1 1 1
3 4215 1 1 52 ASP OD2 O -17.624 28.797 -1.706 1.00 . A A . 52 ASP OD2 1 1
3 4216 1 1 53 ARG C C -18.979 26.142 -7.484 1.00 . A A . 53 ARG C 1 1
3 4217 1 1 53 ARG CA C -18.497 27.360 -6.701 1.00 . A A . 53 ARG CA 1 1
3 4218 1 1 53 ARG CB C -17.911 28.397 -7.661 1.00 . A A . 53 ARG CB 1 1
3 4219 1 1 53 ARG CD C -18.392 30.511 -8.933 1.00 . A A . 53 ARG CD 1 1
3 4220 1 1 53 ARG CG C -18.965 29.207 -8.399 1.00 . A A . 53 ARG CG 1 1
3 4221 1 1 53 ARG CZ C -19.075 32.177 -7.259 1.00 . A A . 53 ARG CZ 1 1
3 4222 1 1 53 ARG H H -16.559 27.163 -5.874 1.00 . A A . 53 ARG H 1 1
3 4223 1 1 53 ARG HA H -19.338 27.796 -6.184 1.00 . A A . 53 ARG HA 1 1
3 4224 1 1 53 ARG HB2 H -17.292 29.081 -7.100 1.00 . A A . 53 ARG HB2 1 1
3 4225 1 1 53 ARG HB3 H -17.301 27.889 -8.393 1.00 . A A . 53 ARG HB3 1 1
3 4226 1 1 53 ARG HD2 H -17.468 30.298 -9.450 1.00 . A A . 53 ARG HD2 1 1
3 4227 1 1 53 ARG HD3 H -19.100 30.943 -9.625 1.00 . A A . 53 ARG HD3 1 1
3 4228 1 1 53 ARG HE H -17.196 31.593 -7.586 1.00 . A A . 53 ARG HE 1 1
3 4229 1 1 53 ARG HG2 H -19.338 28.625 -9.229 1.00 . A A . 53 ARG HG2 1 1
3 4230 1 1 53 ARG HG3 H -19.774 29.431 -7.721 1.00 . A A . 53 ARG HG3 1 1
3 4231 1 1 53 ARG HH11 H -20.588 31.389 -8.340 1.00 . A A . 53 ARG HH11 1 1
3 4232 1 1 53 ARG HH12 H -21.056 32.564 -7.157 1.00 . A A . 53 ARG HH12 1 1
3 4233 1 1 53 ARG HH21 H -17.799 33.142 -6.024 1.00 . A A . 53 ARG HH21 1 1
3 4234 1 1 53 ARG HH22 H -19.468 33.561 -5.840 1.00 . A A . 53 ARG HH22 1 1
3 4235 1 1 53 ARG N N -17.506 26.977 -5.703 1.00 . A A . 53 ARG N 1 1
3 4236 1 1 53 ARG NE N -18.127 31.470 -7.865 1.00 . A A . 53 ARG NE 1 1
3 4237 1 1 53 ARG NH1 N -20.343 32.032 -7.615 1.00 . A A . 53 ARG NH1 1 1
3 4238 1 1 53 ARG NH2 N -18.754 33.030 -6.295 1.00 . A A . 53 ARG NH2 1 1
3 4239 1 1 53 ARG O O -19.946 26.220 -8.240 1.00 . A A . 53 ARG O 1 1
3 4240 1 1 54 ASN C C -18.485 23.934 -9.496 1.00 . A A . 54 ASN C 1 1
3 4241 1 1 54 ASN CA C -18.653 23.782 -7.987 1.00 . A A . 54 ASN CA 1 1
3 4242 1 1 54 ASN CB C -20.095 23.390 -7.659 1.00 . A A . 54 ASN CB 1 1
3 4243 1 1 54 ASN CG C -20.384 23.441 -6.171 1.00 . A A . 54 ASN CG 1 1
3 4244 1 1 54 ASN H H -17.533 25.017 -6.682 1.00 . A A . 54 ASN H 1 1
3 4245 1 1 54 ASN HA H -17.989 23.005 -7.639 1.00 . A A . 54 ASN HA 1 1
3 4246 1 1 54 ASN HB2 H -20.769 24.069 -8.160 1.00 . A A . 54 ASN HB2 1 1
3 4247 1 1 54 ASN HB3 H -20.276 22.385 -8.009 1.00 . A A . 54 ASN HB3 1 1
3 4248 1 1 54 ASN HD21 H -19.395 21.737 -5.896 1.00 . A A . 54 ASN HD21 1 1
3 4249 1 1 54 ASN HD22 H -20.076 22.449 -4.476 1.00 . A A . 54 ASN HD22 1 1
3 4250 1 1 54 ASN N N -18.296 25.017 -7.297 1.00 . A A . 54 ASN N 1 1
3 4251 1 1 54 ASN ND2 N -19.903 22.442 -5.441 1.00 . A A . 54 ASN ND2 1 1
3 4252 1 1 54 ASN O O -19.375 23.577 -10.268 1.00 . A A . 54 ASN O 1 1
3 4253 1 1 54 ASN OD1 O -21.032 24.367 -5.685 1.00 . A A . 54 ASN OD1 1 1
3 4254 1 1 55 ASP C C -15.561 24.878 -11.553 1.00 . A A . 55 ASP C 1 1
3 4255 1 1 55 ASP CA C -17.054 24.663 -11.324 1.00 . A A . 55 ASP CA 1 1
3 4256 1 1 55 ASP CB C -17.843 25.857 -11.863 1.00 . A A . 55 ASP CB 1 1
3 4257 1 1 55 ASP CG C -17.416 26.248 -13.265 1.00 . A A . 55 ASP CG 1 1
3 4258 1 1 55 ASP H H -16.669 24.730 -9.243 1.00 . A A . 55 ASP H 1 1
3 4259 1 1 55 ASP HA H -17.362 23.772 -11.852 1.00 . A A . 55 ASP HA 1 1
3 4260 1 1 55 ASP HB2 H -18.894 25.607 -11.884 1.00 . A A . 55 ASP HB2 1 1
3 4261 1 1 55 ASP HB3 H -17.692 26.704 -11.211 1.00 . A A . 55 ASP HB3 1 1
3 4262 1 1 55 ASP N N -17.340 24.465 -9.908 1.00 . A A . 55 ASP N 1 1
3 4263 1 1 55 ASP O O -14.884 25.563 -10.787 1.00 . A A . 55 ASP O 1 1
3 4264 1 1 55 ASP OD1 O -16.455 27.034 -13.395 1.00 . A A . 55 ASP OD1 1 1
3 4265 1 1 55 ASP OD2 O -18.043 25.766 -14.231 1.00 . A A . 55 ASP OD2 1 1
3 4266 1 1 56 PRO C C -13.247 25.791 -13.461 1.00 . A A . 56 PRO C 1 1
3 4267 1 1 56 PRO CA C -13.617 24.390 -12.986 1.00 . A A . 56 PRO CA 1 1
3 4268 1 1 56 PRO CB C -13.455 23.379 -14.123 1.00 . A A . 56 PRO CB 1 1
3 4269 1 1 56 PRO CD C -15.784 23.447 -13.588 1.00 . A A . 56 PRO CD 1 1
3 4270 1 1 56 PRO CG C -14.814 23.262 -14.722 1.00 . A A . 56 PRO CG 1 1
3 4271 1 1 56 PRO HA H -12.979 24.111 -12.160 1.00 . A A . 56 PRO HA 1 1
3 4272 1 1 56 PRO HB2 H -12.737 23.751 -14.840 1.00 . A A . 56 PRO HB2 1 1
3 4273 1 1 56 PRO HB3 H -13.117 22.434 -13.724 1.00 . A A . 56 PRO HB3 1 1
3 4274 1 1 56 PRO HD2 H -16.672 23.958 -13.931 1.00 . A A . 56 PRO HD2 1 1
3 4275 1 1 56 PRO HD3 H -16.040 22.493 -13.151 1.00 . A A . 56 PRO HD3 1 1
3 4276 1 1 56 PRO HG2 H -14.955 24.031 -15.466 1.00 . A A . 56 PRO HG2 1 1
3 4277 1 1 56 PRO HG3 H -14.937 22.284 -15.164 1.00 . A A . 56 PRO HG3 1 1
3 4278 1 1 56 PRO N N -15.035 24.279 -12.631 1.00 . A A . 56 PRO N 1 1
3 4279 1 1 56 PRO O O -14.042 26.465 -14.116 1.00 . A A . 56 PRO O 1 1
3 4280 1 1 57 PHE C C -10.971 27.513 -14.930 1.00 . A A . 57 PHE C 1 1
3 4281 1 1 57 PHE CA C -11.559 27.543 -13.522 1.00 . A A . 57 PHE CA 1 1
3 4282 1 1 57 PHE CB C -10.509 28.047 -12.530 1.00 . A A . 57 PHE CB 1 1
3 4283 1 1 57 PHE CD1 C -10.553 30.368 -13.483 1.00 . A A . 57 PHE CD1 1 1
3 4284 1 1 57 PHE CD2 C -8.445 29.432 -12.877 1.00 . A A . 57 PHE CD2 1 1
3 4285 1 1 57 PHE CE1 C -9.925 31.530 -13.890 1.00 . A A . 57 PHE CE1 1 1
3 4286 1 1 57 PHE CE2 C -7.811 30.591 -13.282 1.00 . A A . 57 PHE CE2 1 1
3 4287 1 1 57 PHE CG C -9.822 29.308 -12.972 1.00 . A A . 57 PHE CG 1 1
3 4288 1 1 57 PHE CZ C -8.552 31.641 -13.790 1.00 . A A . 57 PHE CZ 1 1
3 4289 1 1 57 PHE H H -11.446 25.638 -12.606 1.00 . A A . 57 PHE H 1 1
3 4290 1 1 57 PHE HA H -12.403 28.215 -13.512 1.00 . A A . 57 PHE HA 1 1
3 4291 1 1 57 PHE HB2 H -10.985 28.244 -11.582 1.00 . A A . 57 PHE HB2 1 1
3 4292 1 1 57 PHE HB3 H -9.755 27.286 -12.398 1.00 . A A . 57 PHE HB3 1 1
3 4293 1 1 57 PHE HD1 H -11.628 30.281 -13.561 1.00 . A A . 57 PHE HD1 1 1
3 4294 1 1 57 PHE HD2 H -7.865 28.612 -12.481 1.00 . A A . 57 PHE HD2 1 1
3 4295 1 1 57 PHE HE1 H -10.507 32.348 -14.287 1.00 . A A . 57 PHE HE1 1 1
3 4296 1 1 57 PHE HE2 H -6.738 30.676 -13.204 1.00 . A A . 57 PHE HE2 1 1
3 4297 1 1 57 PHE HZ H -8.059 32.548 -14.107 1.00 . A A . 57 PHE HZ 1 1
3 4298 1 1 57 PHE N N -12.034 26.222 -13.129 1.00 . A A . 57 PHE N 1 1
3 4299 1 1 57 PHE O O -9.853 27.041 -15.137 1.00 . A A . 57 PHE O 1 1
3 4300 1 1 58 ALA C C -10.610 29.377 -17.610 1.00 . A A . 58 ALA C 1 1
3 4301 1 1 58 ALA CA C -11.288 28.051 -17.282 1.00 . A A . 58 ALA CA 1 1
3 4302 1 1 58 ALA CB C -12.463 27.811 -18.219 1.00 . A A . 58 ALA CB 1 1
3 4303 1 1 58 ALA H H -12.614 28.380 -15.667 1.00 . A A . 58 ALA H 1 1
3 4304 1 1 58 ALA HA H -10.577 27.250 -17.423 1.00 . A A . 58 ALA HA 1 1
3 4305 1 1 58 ALA HB1 H -13.044 28.717 -18.305 1.00 . A A . 58 ALA HB1 1 1
3 4306 1 1 58 ALA HB2 H -12.094 27.525 -19.192 1.00 . A A . 58 ALA HB2 1 1
3 4307 1 1 58 ALA HB3 H -13.083 27.022 -17.822 1.00 . A A . 58 ALA HB3 1 1
3 4308 1 1 58 ALA N N -11.733 28.019 -15.894 1.00 . A A . 58 ALA N 1 1
3 4309 1 1 58 ALA O O -11.196 30.445 -17.436 1.00 . A A . 58 ALA O 1 1
3 4310 1 1 59 PHE C C -7.644 30.208 -19.580 1.00 . A A . 59 PHE C 1 1
3 4311 1 1 59 PHE CA C -8.612 30.495 -18.436 1.00 . A A . 59 PHE CA 1 1
3 4312 1 1 59 PHE CB C -7.842 31.012 -17.219 1.00 . A A . 59 PHE CB 1 1
3 4313 1 1 59 PHE CD1 C -6.759 29.022 -16.142 1.00 . A A . 59 PHE CD1 1 1
3 4314 1 1 59 PHE CD2 C -5.372 30.579 -17.299 1.00 . A A . 59 PHE CD2 1 1
3 4315 1 1 59 PHE CE1 C -5.648 28.262 -15.828 1.00 . A A . 59 PHE CE1 1 1
3 4316 1 1 59 PHE CE2 C -4.257 29.823 -16.988 1.00 . A A . 59 PHE CE2 1 1
3 4317 1 1 59 PHE CG C -6.633 30.188 -16.880 1.00 . A A . 59 PHE CG 1 1
3 4318 1 1 59 PHE CZ C -4.396 28.662 -16.252 1.00 . A A . 59 PHE CZ 1 1
3 4319 1 1 59 PHE H H -8.957 28.420 -18.202 1.00 . A A . 59 PHE H 1 1
3 4320 1 1 59 PHE HA H -9.313 31.251 -18.756 1.00 . A A . 59 PHE HA 1 1
3 4321 1 1 59 PHE HB2 H -7.511 32.021 -17.414 1.00 . A A . 59 PHE HB2 1 1
3 4322 1 1 59 PHE HB3 H -8.498 31.012 -16.361 1.00 . A A . 59 PHE HB3 1 1
3 4323 1 1 59 PHE HD1 H -7.737 28.707 -15.811 1.00 . A A . 59 PHE HD1 1 1
3 4324 1 1 59 PHE HD2 H -5.263 31.488 -17.875 1.00 . A A . 59 PHE HD2 1 1
3 4325 1 1 59 PHE HE1 H -5.759 27.355 -15.253 1.00 . A A . 59 PHE HE1 1 1
3 4326 1 1 59 PHE HE2 H -3.280 30.139 -17.321 1.00 . A A . 59 PHE HE2 1 1
3 4327 1 1 59 PHE HZ H -3.526 28.071 -16.008 1.00 . A A . 59 PHE HZ 1 1
3 4328 1 1 59 PHE N N -9.371 29.301 -18.085 1.00 . A A . 59 PHE N 1 1
3 4329 1 1 59 PHE O O -7.254 29.062 -19.806 1.00 . A A . 59 PHE O 1 1
3 4330 1 1 60 VAL C C -4.891 31.055 -20.937 1.00 . A A . 60 VAL C 1 1
3 4331 1 1 60 VAL CA C -6.336 31.119 -21.420 1.00 . A A . 60 VAL CA 1 1
3 4332 1 1 60 VAL CB C -6.481 32.286 -22.414 1.00 . A A . 60 VAL CB 1 1
3 4333 1 1 60 VAL CG1 C -5.534 32.107 -23.591 1.00 . A A . 60 VAL CG1 1 1
3 4334 1 1 60 VAL CG2 C -7.921 32.403 -22.891 1.00 . A A . 60 VAL CG2 1 1
3 4335 1 1 60 VAL H H -7.603 32.146 -20.071 1.00 . A A . 60 VAL H 1 1
3 4336 1 1 60 VAL HA H -6.574 30.201 -21.937 1.00 . A A . 60 VAL HA 1 1
3 4337 1 1 60 VAL HB H -6.218 33.202 -21.905 1.00 . A A . 60 VAL HB 1 1
3 4338 1 1 60 VAL HG11 H -5.718 32.881 -24.322 1.00 . A A . 60 VAL HG11 1 1
3 4339 1 1 60 VAL HG12 H -4.513 32.173 -23.245 1.00 . A A . 60 VAL HG12 1 1
3 4340 1 1 60 VAL HG13 H -5.700 31.140 -24.042 1.00 . A A . 60 VAL HG13 1 1
3 4341 1 1 60 VAL HG21 H -7.979 33.128 -23.689 1.00 . A A . 60 VAL HG21 1 1
3 4342 1 1 60 VAL HG22 H -8.259 31.443 -23.251 1.00 . A A . 60 VAL HG22 1 1
3 4343 1 1 60 VAL HG23 H -8.548 32.721 -22.070 1.00 . A A . 60 VAL HG23 1 1
3 4344 1 1 60 VAL N N -7.259 31.257 -20.300 1.00 . A A . 60 VAL N 1 1
3 4345 1 1 60 VAL O O -4.409 31.966 -20.264 1.00 . A A . 60 VAL O 1 1
3 4346 1 1 61 LEU C C -1.893 30.703 -21.689 1.00 . A A . 61 LEU C 1 1
3 4347 1 1 61 LEU CA C -2.813 29.788 -20.888 1.00 . A A . 61 LEU CA 1 1
3 4348 1 1 61 LEU CB C -2.396 28.329 -21.082 1.00 . A A . 61 LEU CB 1 1
3 4349 1 1 61 LEU CD1 C -0.199 28.711 -19.937 1.00 . A A . 61 LEU CD1 1 1
3 4350 1 1 61 LEU CD2 C -0.616 26.565 -21.153 1.00 . A A . 61 LEU CD2 1 1
3 4351 1 1 61 LEU CG C -0.891 28.062 -21.125 1.00 . A A . 61 LEU CG 1 1
3 4352 1 1 61 LEU H H -4.643 29.280 -21.822 1.00 . A A . 61 LEU H 1 1
3 4353 1 1 61 LEU HA H -2.731 30.041 -19.841 1.00 . A A . 61 LEU HA 1 1
3 4354 1 1 61 LEU HB2 H -2.810 27.756 -20.267 1.00 . A A . 61 LEU HB2 1 1
3 4355 1 1 61 LEU HB3 H -2.821 27.985 -22.014 1.00 . A A . 61 LEU HB3 1 1
3 4356 1 1 61 LEU HD11 H 0.369 29.565 -20.274 1.00 . A A . 61 LEU HD11 1 1
3 4357 1 1 61 LEU HD12 H 0.466 27.997 -19.473 1.00 . A A . 61 LEU HD12 1 1
3 4358 1 1 61 LEU HD13 H -0.940 29.031 -19.220 1.00 . A A . 61 LEU HD13 1 1
3 4359 1 1 61 LEU HD21 H -1.537 26.033 -21.336 1.00 . A A . 61 LEU HD21 1 1
3 4360 1 1 61 LEU HD22 H -0.205 26.258 -20.202 1.00 . A A . 61 LEU HD22 1 1
3 4361 1 1 61 LEU HD23 H 0.092 26.344 -21.938 1.00 . A A . 61 LEU HD23 1 1
3 4362 1 1 61 LEU HG H -0.481 28.494 -22.027 1.00 . A A . 61 LEU HG 1 1
3 4363 1 1 61 LEU N N -4.205 29.972 -21.285 1.00 . A A . 61 LEU N 1 1
3 4364 1 1 61 LEU O O -1.951 30.738 -22.917 1.00 . A A . 61 LEU O 1 1
3 4365 1 1 62 GLY C C -0.741 33.695 -21.942 1.00 . A A . 62 GLY C 1 1
3 4366 1 1 62 GLY CA C -0.118 32.345 -21.646 1.00 . A A . 62 GLY CA 1 1
3 4367 1 1 62 GLY H H -1.038 31.371 -20.006 1.00 . A A . 62 GLY H 1 1
3 4368 1 1 62 GLY HA2 H 0.745 32.489 -21.012 1.00 . A A . 62 GLY HA2 1 1
3 4369 1 1 62 GLY HA3 H 0.202 31.897 -22.575 1.00 . A A . 62 GLY HA3 1 1
3 4370 1 1 62 GLY N N -1.040 31.441 -20.984 1.00 . A A . 62 GLY N 1 1
3 4371 1 1 62 GLY O O -0.364 34.362 -22.904 1.00 . A A . 62 GLY O 1 1
3 4372 1 1 63 GLY C C -1.838 36.448 -20.375 1.00 . A A . 63 GLY C 1 1
3 4373 1 1 63 GLY CA C -2.361 35.374 -21.308 1.00 . A A . 63 GLY CA 1 1
3 4374 1 1 63 GLY H H -1.957 33.524 -20.361 1.00 . A A . 63 GLY H 1 1
3 4375 1 1 63 GLY HA2 H -2.209 35.693 -22.328 1.00 . A A . 63 GLY HA2 1 1
3 4376 1 1 63 GLY HA3 H -3.419 35.248 -21.135 1.00 . A A . 63 GLY HA3 1 1
3 4377 1 1 63 GLY N N -1.698 34.098 -21.112 1.00 . A A . 63 GLY N 1 1
3 4378 1 1 63 GLY O O -0.641 36.732 -20.352 1.00 . A A . 63 GLY O 1 1
3 4379 1 1 64 GLY C C -3.293 38.216 -17.501 1.00 . A A . 64 GLY C 1 1
3 4380 1 1 64 GLY CA C -2.342 38.092 -18.675 1.00 . A A . 64 GLY CA 1 1
3 4381 1 1 64 GLY H H -3.679 36.781 -19.663 1.00 . A A . 64 GLY H 1 1
3 4382 1 1 64 GLY HA2 H -1.353 37.871 -18.302 1.00 . A A . 64 GLY HA2 1 1
3 4383 1 1 64 GLY HA3 H -2.315 39.035 -19.202 1.00 . A A . 64 GLY HA3 1 1
3 4384 1 1 64 GLY N N -2.738 37.049 -19.602 1.00 . A A . 64 GLY N 1 1
3 4385 1 1 64 GLY O O -3.566 39.319 -17.029 1.00 . A A . 64 GLY O 1 1
3 4386 1 1 65 MET C C -4.323 36.009 -14.881 1.00 . A A . 65 MET C 1 1
3 4387 1 1 65 MET CA C -4.726 37.067 -15.903 1.00 . A A . 65 MET CA 1 1
3 4388 1 1 65 MET CB C -6.152 36.806 -16.391 1.00 . A A . 65 MET CB 1 1
3 4389 1 1 65 MET CE C -9.068 39.167 -17.173 1.00 . A A . 65 MET CE 1 1
3 4390 1 1 65 MET CG C -7.190 37.710 -15.748 1.00 . A A . 65 MET CG 1 1
3 4391 1 1 65 MET H H -3.544 36.232 -17.448 1.00 . A A . 65 MET H 1 1
3 4392 1 1 65 MET HA H -4.689 38.038 -15.433 1.00 . A A . 65 MET HA 1 1
3 4393 1 1 65 MET HB2 H -6.187 36.956 -17.460 1.00 . A A . 65 MET HB2 1 1
3 4394 1 1 65 MET HB3 H -6.413 35.781 -16.171 1.00 . A A . 65 MET HB3 1 1
3 4395 1 1 65 MET HE1 H -9.934 39.622 -16.714 1.00 . A A . 65 MET HE1 1 1
3 4396 1 1 65 MET HE2 H -8.197 39.774 -16.976 1.00 . A A . 65 MET HE2 1 1
3 4397 1 1 65 MET HE3 H -9.222 39.093 -18.239 1.00 . A A . 65 MET HE3 1 1
3 4398 1 1 65 MET HG2 H -7.259 37.468 -14.698 1.00 . A A . 65 MET HG2 1 1
3 4399 1 1 65 MET HG3 H -6.871 38.736 -15.858 1.00 . A A . 65 MET HG3 1 1
3 4400 1 1 65 MET N N -3.799 37.081 -17.029 1.00 . A A . 65 MET N 1 1
3 4401 1 1 65 MET O O -5.170 35.458 -14.177 1.00 . A A . 65 MET O 1 1
3 4402 1 1 65 MET SD S -8.824 37.530 -16.490 1.00 . A A . 65 MET SD 1 1
3 4403 1 1 66 VAL C C -1.124 35.123 -13.366 1.00 . A A . 66 VAL C 1 1
3 4404 1 1 66 VAL CA C -2.512 34.738 -13.867 1.00 . A A . 66 VAL CA 1 1
3 4405 1 1 66 VAL CB C -2.444 33.340 -14.511 1.00 . A A . 66 VAL CB 1 1
3 4406 1 1 66 VAL CG1 C -3.791 32.960 -15.105 1.00 . A A . 66 VAL CG1 1 1
3 4407 1 1 66 VAL CG2 C -1.352 33.294 -15.569 1.00 . A A . 66 VAL CG2 1 1
3 4408 1 1 66 VAL H H -2.400 36.202 -15.391 1.00 . A A . 66 VAL H 1 1
3 4409 1 1 66 VAL HA H -3.188 34.691 -13.026 1.00 . A A . 66 VAL HA 1 1
3 4410 1 1 66 VAL HB H -2.200 32.623 -13.741 1.00 . A A . 66 VAL HB 1 1
3 4411 1 1 66 VAL HG11 H -4.578 33.241 -14.421 1.00 . A A . 66 VAL HG11 1 1
3 4412 1 1 66 VAL HG12 H -3.928 33.474 -16.045 1.00 . A A . 66 VAL HG12 1 1
3 4413 1 1 66 VAL HG13 H -3.823 31.893 -15.270 1.00 . A A . 66 VAL HG13 1 1
3 4414 1 1 66 VAL HG21 H -1.032 34.299 -15.801 1.00 . A A . 66 VAL HG21 1 1
3 4415 1 1 66 VAL HG22 H -0.514 32.725 -15.196 1.00 . A A . 66 VAL HG22 1 1
3 4416 1 1 66 VAL HG23 H -1.737 32.824 -16.463 1.00 . A A . 66 VAL HG23 1 1
3 4417 1 1 66 VAL N N -3.026 35.730 -14.804 1.00 . A A . 66 VAL N 1 1
3 4418 1 1 66 VAL O O -0.575 36.153 -13.759 1.00 . A A . 66 VAL O 1 1
3 4419 1 1 67 ILE C C 1.812 33.658 -12.607 1.00 . A A . 67 ILE C 1 1
3 4420 1 1 67 ILE CA C 0.762 34.542 -11.944 1.00 . A A . 67 ILE CA 1 1
3 4421 1 1 67 ILE CB C 0.792 34.301 -10.423 1.00 . A A . 67 ILE CB 1 1
3 4422 1 1 67 ILE CD1 C 0.735 32.482 -8.644 1.00 . A A . 67 ILE CD1 1 1
3 4423 1 1 67 ILE CG1 C 0.792 32.801 -10.121 1.00 . A A . 67 ILE CG1 1 1
3 4424 1 1 67 ILE CG2 C -0.395 34.981 -9.756 1.00 . A A . 67 ILE CG2 1 1
3 4425 1 1 67 ILE H H -1.050 33.485 -12.223 1.00 . A A . 67 ILE H 1 1
3 4426 1 1 67 ILE HA H 1.009 35.577 -12.129 1.00 . A A . 67 ILE HA 1 1
3 4427 1 1 67 ILE HB H 1.695 34.741 -10.029 1.00 . A A . 67 ILE HB 1 1
3 4428 1 1 67 ILE HD11 H -0.238 32.748 -8.255 1.00 . A A . 67 ILE HD11 1 1
3 4429 1 1 67 ILE HD12 H 0.903 31.425 -8.497 1.00 . A A . 67 ILE HD12 1 1
3 4430 1 1 67 ILE HD13 H 1.496 33.044 -8.124 1.00 . A A . 67 ILE HD13 1 1
3 4431 1 1 67 ILE HG12 H -0.065 32.346 -10.592 1.00 . A A . 67 ILE HG12 1 1
3 4432 1 1 67 ILE HG13 H 1.694 32.362 -10.522 1.00 . A A . 67 ILE HG13 1 1
3 4433 1 1 67 ILE HG21 H -1.082 34.230 -9.393 1.00 . A A . 67 ILE HG21 1 1
3 4434 1 1 67 ILE HG22 H -0.048 35.580 -8.928 1.00 . A A . 67 ILE HG22 1 1
3 4435 1 1 67 ILE HG23 H -0.898 35.612 -10.473 1.00 . A A . 67 ILE HG23 1 1
3 4436 1 1 67 ILE N N -0.563 34.289 -12.497 1.00 . A A . 67 ILE N 1 1
3 4437 1 1 67 ILE O O 1.483 32.686 -13.287 1.00 . A A . 67 ILE O 1 1
3 4438 1 1 68 LYS C C 4.009 31.746 -12.710 1.00 . A A . 68 LYS C 1 1
3 4439 1 1 68 LYS CA C 4.181 33.237 -12.979 1.00 . A A . 68 LYS CA 1 1
3 4440 1 1 68 LYS CB C 5.516 33.719 -12.406 1.00 . A A . 68 LYS CB 1 1
3 4441 1 1 68 LYS CD C 7.454 35.302 -12.617 1.00 . A A . 68 LYS CD 1 1
3 4442 1 1 68 LYS CE C 8.454 34.351 -13.257 1.00 . A A . 68 LYS CE 1 1
3 4443 1 1 68 LYS CG C 6.032 34.992 -13.053 1.00 . A A . 68 LYS CG 1 1
3 4444 1 1 68 LYS H H 3.280 34.786 -11.852 1.00 . A A . 68 LYS H 1 1
3 4445 1 1 68 LYS HA H 4.177 33.401 -14.046 1.00 . A A . 68 LYS HA 1 1
3 4446 1 1 68 LYS HB2 H 5.396 33.900 -11.348 1.00 . A A . 68 LYS HB2 1 1
3 4447 1 1 68 LYS HB3 H 6.255 32.943 -12.548 1.00 . A A . 68 LYS HB3 1 1
3 4448 1 1 68 LYS HD2 H 7.699 36.313 -12.910 1.00 . A A . 68 LYS HD2 1 1
3 4449 1 1 68 LYS HD3 H 7.520 35.211 -11.542 1.00 . A A . 68 LYS HD3 1 1
3 4450 1 1 68 LYS HE2 H 8.229 33.345 -12.937 1.00 . A A . 68 LYS HE2 1 1
3 4451 1 1 68 LYS HE3 H 8.357 34.416 -14.331 1.00 . A A . 68 LYS HE3 1 1
3 4452 1 1 68 LYS HG2 H 6.014 34.873 -14.126 1.00 . A A . 68 LYS HG2 1 1
3 4453 1 1 68 LYS HG3 H 5.391 35.814 -12.770 1.00 . A A . 68 LYS HG3 1 1
3 4454 1 1 68 LYS HZ1 H 9.871 35.170 -11.959 1.00 . A A . 68 LYS HZ1 1 1
3 4455 1 1 68 LYS HZ2 H 10.285 35.297 -13.595 1.00 . A A . 68 LYS HZ2 1 1
3 4456 1 1 68 LYS HZ3 H 10.419 33.809 -12.801 1.00 . A A . 68 LYS HZ3 1 1
3 4457 1 1 68 LYS N N 3.080 34.001 -12.404 1.00 . A A . 68 LYS N 1 1
3 4458 1 1 68 LYS NZ N 9.855 34.680 -12.876 1.00 . A A . 68 LYS NZ 1 1
3 4459 1 1 68 LYS O O 4.001 30.935 -13.635 1.00 . A A . 68 LYS O 1 1
3 4460 1 1 69 GLY C C 2.534 29.347 -11.793 1.00 . A A . 69 GLY C 1 1
3 4461 1 1 69 GLY CA C 3.696 29.998 -11.069 1.00 . A A . 69 GLY CA 1 1
3 4462 1 1 69 GLY H H 3.881 32.081 -10.740 1.00 . A A . 69 GLY H 1 1
3 4463 1 1 69 GLY HA2 H 4.601 29.460 -11.306 1.00 . A A . 69 GLY HA2 1 1
3 4464 1 1 69 GLY HA3 H 3.521 29.937 -10.005 1.00 . A A . 69 GLY HA3 1 1
3 4465 1 1 69 GLY N N 3.868 31.391 -11.436 1.00 . A A . 69 GLY N 1 1
3 4466 1 1 69 GLY O O 2.521 28.132 -11.993 1.00 . A A . 69 GLY O 1 1
3 4467 1 1 70 TRP C C 0.736 29.253 -14.320 1.00 . A A . 70 TRP C 1 1
3 4468 1 1 70 TRP CA C 0.383 29.649 -12.890 1.00 . A A . 70 TRP CA 1 1
3 4469 1 1 70 TRP CB C -0.725 30.703 -12.899 1.00 . A A . 70 TRP CB 1 1
3 4470 1 1 70 TRP CD1 C -3.191 30.026 -12.719 1.00 . A A . 70 TRP CD1 1 1
3 4471 1 1 70 TRP CD2 C -2.092 30.028 -10.767 1.00 . A A . 70 TRP CD2 1 1
3 4472 1 1 70 TRP CE2 C -3.426 29.641 -10.532 1.00 . A A . 70 TRP CE2 1 1
3 4473 1 1 70 TRP CE3 C -1.210 30.099 -9.686 1.00 . A A . 70 TRP CE3 1 1
3 4474 1 1 70 TRP CG C -1.963 30.269 -12.173 1.00 . A A . 70 TRP CG 1 1
3 4475 1 1 70 TRP CH2 C -3.011 29.408 -8.218 1.00 . A A . 70 TRP CH2 1 1
3 4476 1 1 70 TRP CZ2 C -3.896 29.330 -9.259 1.00 . A A . 70 TRP CZ2 1 1
3 4477 1 1 70 TRP CZ3 C -1.679 29.790 -8.423 1.00 . A A . 70 TRP CZ3 1 1
3 4478 1 1 70 TRP H H 1.624 31.114 -11.997 1.00 . A A . 70 TRP H 1 1
3 4479 1 1 70 TRP HA H 0.032 28.774 -12.363 1.00 . A A . 70 TRP HA 1 1
3 4480 1 1 70 TRP HB2 H -0.361 31.603 -12.428 1.00 . A A . 70 TRP HB2 1 1
3 4481 1 1 70 TRP HB3 H -0.997 30.920 -13.922 1.00 . A A . 70 TRP HB3 1 1
3 4482 1 1 70 TRP HD1 H -3.419 30.122 -13.770 1.00 . A A . 70 TRP HD1 1 1
3 4483 1 1 70 TRP HE1 H -5.018 29.420 -11.879 1.00 . A A . 70 TRP HE1 1 1
3 4484 1 1 70 TRP HE3 H -0.180 30.392 -9.823 1.00 . A A . 70 TRP HE3 1 1
3 4485 1 1 70 TRP HH2 H -3.334 29.175 -7.215 1.00 . A A . 70 TRP HH2 1 1
3 4486 1 1 70 TRP HZ2 H -4.920 29.033 -9.085 1.00 . A A . 70 TRP HZ2 1 1
3 4487 1 1 70 TRP HZ3 H -1.012 29.840 -7.575 1.00 . A A . 70 TRP HZ3 1 1
3 4488 1 1 70 TRP N N 1.556 30.155 -12.186 1.00 . A A . 70 TRP N 1 1
3 4489 1 1 70 TRP NE1 N -4.075 29.649 -11.738 1.00 . A A . 70 TRP NE1 1 1
3 4490 1 1 70 TRP O O 0.558 28.101 -14.716 1.00 . A A . 70 TRP O 1 1
3 4491 1 1 71 ASP C C 2.591 28.795 -16.569 1.00 . A A . 71 ASP C 1 1
3 4492 1 1 71 ASP CA C 1.616 29.964 -16.475 1.00 . A A . 71 ASP CA 1 1
3 4493 1 1 71 ASP CB C 2.242 31.217 -17.088 1.00 . A A . 71 ASP CB 1 1
3 4494 1 1 71 ASP CG C 2.881 30.945 -18.436 1.00 . A A . 71 ASP CG 1 1
3 4495 1 1 71 ASP H H 1.355 31.112 -14.715 1.00 . A A . 71 ASP H 1 1
3 4496 1 1 71 ASP HA H 0.720 29.714 -17.024 1.00 . A A . 71 ASP HA 1 1
3 4497 1 1 71 ASP HB2 H 1.475 31.967 -17.220 1.00 . A A . 71 ASP HB2 1 1
3 4498 1 1 71 ASP HB3 H 3.000 31.597 -16.420 1.00 . A A . 71 ASP HB3 1 1
3 4499 1 1 71 ASP N N 1.237 30.214 -15.089 1.00 . A A . 71 ASP N 1 1
3 4500 1 1 71 ASP O O 2.421 27.898 -17.394 1.00 . A A . 71 ASP O 1 1
3 4501 1 1 71 ASP OD1 O 2.351 30.096 -19.183 1.00 . A A . 71 ASP OD1 1 1
3 4502 1 1 71 ASP OD2 O 3.910 31.581 -18.743 1.00 . A A . 71 ASP OD2 1 1
3 4503 1 1 72 GLU C C 4.002 26.427 -15.278 1.00 . A A . 72 GLU C 1 1
3 4504 1 1 72 GLU CA C 4.617 27.755 -15.709 1.00 . A A . 72 GLU CA 1 1
3 4505 1 1 72 GLU CB C 5.770 28.124 -14.774 1.00 . A A . 72 GLU CB 1 1
3 4506 1 1 72 GLU CD C 8.223 28.700 -14.593 1.00 . A A . 72 GLU CD 1 1
3 4507 1 1 72 GLU CG C 7.135 28.067 -15.438 1.00 . A A . 72 GLU CG 1 1
3 4508 1 1 72 GLU H H 3.695 29.556 -15.085 1.00 . A A . 72 GLU H 1 1
3 4509 1 1 72 GLU HA H 4.999 27.651 -16.713 1.00 . A A . 72 GLU HA 1 1
3 4510 1 1 72 GLU HB2 H 5.613 29.128 -14.406 1.00 . A A . 72 GLU HB2 1 1
3 4511 1 1 72 GLU HB3 H 5.771 27.441 -13.938 1.00 . A A . 72 GLU HB3 1 1
3 4512 1 1 72 GLU HG2 H 7.393 27.033 -15.614 1.00 . A A . 72 GLU HG2 1 1
3 4513 1 1 72 GLU HG3 H 7.084 28.589 -16.383 1.00 . A A . 72 GLU HG3 1 1
3 4514 1 1 72 GLU N N 3.613 28.813 -15.719 1.00 . A A . 72 GLU N 1 1
3 4515 1 1 72 GLU O O 4.271 25.384 -15.872 1.00 . A A . 72 GLU O 1 1
3 4516 1 1 72 GLU OE1 O 7.934 29.709 -13.914 1.00 . A A . 72 GLU OE1 1 1
3 4517 1 1 72 GLU OE2 O 9.362 28.189 -14.609 1.00 . A A . 72 GLU OE2 1 1
3 4518 1 1 73 GLY C C 1.775 24.530 -14.825 1.00 . A A . 73 GLY C 1 1
3 4519 1 1 73 GLY CA C 2.537 25.269 -13.742 1.00 . A A . 73 GLY CA 1 1
3 4520 1 1 73 GLY H H 2.999 27.334 -13.802 1.00 . A A . 73 GLY H 1 1
3 4521 1 1 73 GLY HA2 H 3.293 24.613 -13.337 1.00 . A A . 73 GLY HA2 1 1
3 4522 1 1 73 GLY HA3 H 1.848 25.538 -12.954 1.00 . A A . 73 GLY HA3 1 1
3 4523 1 1 73 GLY N N 3.176 26.474 -14.237 1.00 . A A . 73 GLY N 1 1
3 4524 1 1 73 GLY O O 2.047 23.360 -15.097 1.00 . A A . 73 GLY O 1 1
3 4525 1 1 74 VAL C C 0.846 24.376 -17.757 1.00 . A A . 74 VAL C 1 1
3 4526 1 1 74 VAL CA C 0.013 24.614 -16.503 1.00 . A A . 74 VAL CA 1 1
3 4527 1 1 74 VAL CB C -1.193 25.501 -16.861 1.00 . A A . 74 VAL CB 1 1
3 4528 1 1 74 VAL CG1 C -2.225 25.476 -15.744 1.00 . A A . 74 VAL CG1 1 1
3 4529 1 1 74 VAL CG2 C -0.741 26.925 -17.148 1.00 . A A . 74 VAL CG2 1 1
3 4530 1 1 74 VAL H H 0.648 26.142 -15.183 1.00 . A A . 74 VAL H 1 1
3 4531 1 1 74 VAL HA H -0.358 23.665 -16.144 1.00 . A A . 74 VAL HA 1 1
3 4532 1 1 74 VAL HB H -1.653 25.105 -17.755 1.00 . A A . 74 VAL HB 1 1
3 4533 1 1 74 VAL HG11 H -1.768 25.809 -14.824 1.00 . A A . 74 VAL HG11 1 1
3 4534 1 1 74 VAL HG12 H -3.046 26.132 -15.997 1.00 . A A . 74 VAL HG12 1 1
3 4535 1 1 74 VAL HG13 H -2.595 24.469 -15.618 1.00 . A A . 74 VAL HG13 1 1
3 4536 1 1 74 VAL HG21 H -1.228 27.285 -18.042 1.00 . A A . 74 VAL HG21 1 1
3 4537 1 1 74 VAL HG22 H -1.001 27.560 -16.314 1.00 . A A . 74 VAL HG22 1 1
3 4538 1 1 74 VAL HG23 H 0.330 26.941 -17.291 1.00 . A A . 74 VAL HG23 1 1
3 4539 1 1 74 VAL N N 0.817 25.213 -15.444 1.00 . A A . 74 VAL N 1 1
3 4540 1 1 74 VAL O O 0.546 23.488 -18.554 1.00 . A A . 74 VAL O 1 1
3 4541 1 1 75 GLN C C 3.265 23.620 -19.242 1.00 . A A . 75 GLN C 1 1
3 4542 1 1 75 GLN CA C 2.770 25.053 -19.085 1.00 . A A . 75 GLN CA 1 1
3 4543 1 1 75 GLN CB C 3.961 26.005 -18.954 1.00 . A A . 75 GLN CB 1 1
3 4544 1 1 75 GLN CD C 5.120 28.080 -19.810 1.00 . A A . 75 GLN CD 1 1
3 4545 1 1 75 GLN CG C 3.881 27.209 -19.878 1.00 . A A . 75 GLN CG 1 1
3 4546 1 1 75 GLN H H 2.081 25.867 -17.256 1.00 . A A . 75 GLN H 1 1
3 4547 1 1 75 GLN HA H 2.201 25.323 -19.961 1.00 . A A . 75 GLN HA 1 1
3 4548 1 1 75 GLN HB2 H 4.011 26.362 -17.936 1.00 . A A . 75 GLN HB2 1 1
3 4549 1 1 75 GLN HB3 H 4.866 25.463 -19.182 1.00 . A A . 75 GLN HB3 1 1
3 4550 1 1 75 GLN HE21 H 4.432 28.974 -18.173 1.00 . A A . 75 GLN HE21 1 1
3 4551 1 1 75 GLN HE22 H 5.971 29.521 -18.737 1.00 . A A . 75 GLN HE22 1 1
3 4552 1 1 75 GLN HG2 H 3.761 26.861 -20.893 1.00 . A A . 75 GLN HG2 1 1
3 4553 1 1 75 GLN HG3 H 3.025 27.805 -19.600 1.00 . A A . 75 GLN HG3 1 1
3 4554 1 1 75 GLN N N 1.894 25.177 -17.926 1.00 . A A . 75 GLN N 1 1
3 4555 1 1 75 GLN NE2 N 5.181 28.947 -18.806 1.00 . A A . 75 GLN NE2 1 1
3 4556 1 1 75 GLN O O 3.561 23.172 -20.350 1.00 . A A . 75 GLN O 1 1
3 4557 1 1 75 GLN OE1 O 6.014 27.975 -20.651 1.00 . A A . 75 GLN OE1 1 1
3 4558 1 1 76 GLY C C 2.756 20.549 -17.692 1.00 . A A . 76 GLY C 1 1
3 4559 1 1 76 GLY CA C 3.815 21.527 -18.162 1.00 . A A . 76 GLY CA 1 1
3 4560 1 1 76 GLY H H 3.105 23.312 -17.270 1.00 . A A . 76 GLY H 1 1
3 4561 1 1 76 GLY HA2 H 4.095 21.280 -19.174 1.00 . A A . 76 GLY HA2 1 1
3 4562 1 1 76 GLY HA3 H 4.682 21.433 -17.525 1.00 . A A . 76 GLY HA3 1 1
3 4563 1 1 76 GLY N N 3.354 22.903 -18.126 1.00 . A A . 76 GLY N 1 1
3 4564 1 1 76 GLY O O 2.751 19.388 -18.099 1.00 . A A . 76 GLY O 1 1
3 4565 1 1 77 MET C C 0.045 19.475 -17.438 1.00 . A A . 77 MET C 1 1
3 4566 1 1 77 MET CA C 0.790 20.176 -16.307 1.00 . A A . 77 MET CA 1 1
3 4567 1 1 77 MET CB C -0.187 21.012 -15.478 1.00 . A A . 77 MET CB 1 1
3 4568 1 1 77 MET CE C -2.584 22.406 -14.042 1.00 . A A . 77 MET CE 1 1
3 4569 1 1 77 MET CG C -0.949 20.205 -14.440 1.00 . A A . 77 MET CG 1 1
3 4570 1 1 77 MET H H 1.914 21.954 -16.545 1.00 . A A . 77 MET H 1 1
3 4571 1 1 77 MET HA H 1.240 19.429 -15.671 1.00 . A A . 77 MET HA 1 1
3 4572 1 1 77 MET HB2 H 0.365 21.787 -14.967 1.00 . A A . 77 MET HB2 1 1
3 4573 1 1 77 MET HB3 H -0.904 21.471 -16.142 1.00 . A A . 77 MET HB3 1 1
3 4574 1 1 77 MET HE1 H -2.272 23.410 -13.792 1.00 . A A . 77 MET HE1 1 1
3 4575 1 1 77 MET HE2 H -2.440 22.237 -15.099 1.00 . A A . 77 MET HE2 1 1
3 4576 1 1 77 MET HE3 H -3.628 22.282 -13.796 1.00 . A A . 77 MET HE3 1 1
3 4577 1 1 77 MET HG2 H -1.770 19.700 -14.926 1.00 . A A . 77 MET HG2 1 1
3 4578 1 1 77 MET HG3 H -0.280 19.471 -14.014 1.00 . A A . 77 MET HG3 1 1
3 4579 1 1 77 MET N N 1.858 21.019 -16.833 1.00 . A A . 77 MET N 1 1
3 4580 1 1 77 MET O O -0.050 19.995 -18.550 1.00 . A A . 77 MET O 1 1
3 4581 1 1 77 MET SD S -1.608 21.229 -13.110 1.00 . A A . 77 MET SD 1 1
3 4582 1 1 78 LYS C C -2.674 17.331 -17.712 1.00 . A A . 78 LYS C 1 1
3 4583 1 1 78 LYS CA C -1.222 17.518 -18.139 1.00 . A A . 78 LYS CA 1 1
3 4584 1 1 78 LYS CB C -0.561 16.154 -18.348 1.00 . A A . 78 LYS CB 1 1
3 4585 1 1 78 LYS CD C 1.767 15.211 -18.277 1.00 . A A . 78 LYS CD 1 1
3 4586 1 1 78 LYS CE C 2.914 15.876 -17.531 1.00 . A A . 78 LYS CE 1 1
3 4587 1 1 78 LYS CG C 0.846 16.240 -18.913 1.00 . A A . 78 LYS CG 1 1
3 4588 1 1 78 LYS H H -0.375 17.928 -16.243 1.00 . A A . 78 LYS H 1 1
3 4589 1 1 78 LYS HA H -1.200 18.065 -19.070 1.00 . A A . 78 LYS HA 1 1
3 4590 1 1 78 LYS HB2 H -0.514 15.641 -17.399 1.00 . A A . 78 LYS HB2 1 1
3 4591 1 1 78 LYS HB3 H -1.166 15.575 -19.031 1.00 . A A . 78 LYS HB3 1 1
3 4592 1 1 78 LYS HD2 H 1.198 14.613 -17.581 1.00 . A A . 78 LYS HD2 1 1
3 4593 1 1 78 LYS HD3 H 2.173 14.577 -19.052 1.00 . A A . 78 LYS HD3 1 1
3 4594 1 1 78 LYS HE2 H 3.811 15.297 -17.689 1.00 . A A . 78 LYS HE2 1 1
3 4595 1 1 78 LYS HE3 H 3.053 16.871 -17.925 1.00 . A A . 78 LYS HE3 1 1
3 4596 1 1 78 LYS HG2 H 0.809 16.064 -19.978 1.00 . A A . 78 LYS HG2 1 1
3 4597 1 1 78 LYS HG3 H 1.241 17.228 -18.724 1.00 . A A . 78 LYS HG3 1 1
3 4598 1 1 78 LYS HZ1 H 1.669 16.281 -15.903 1.00 . A A . 78 LYS HZ1 1 1
3 4599 1 1 78 LYS HZ2 H 3.298 16.646 -15.628 1.00 . A A . 78 LYS HZ2 1 1
3 4600 1 1 78 LYS HZ3 H 2.779 15.036 -15.623 1.00 . A A . 78 LYS HZ3 1 1
3 4601 1 1 78 LYS N N -0.484 18.291 -17.148 1.00 . A A . 78 LYS N 1 1
3 4602 1 1 78 LYS NZ N 2.646 15.966 -16.069 1.00 . A A . 78 LYS NZ 1 1
3 4603 1 1 78 LYS O O -2.989 17.345 -16.522 1.00 . A A . 78 LYS O 1 1
3 4604 1 1 79 VAL C C -5.193 15.816 -17.433 1.00 . A A . 79 VAL C 1 1
3 4605 1 1 79 VAL CA C -4.975 16.961 -18.416 1.00 . A A . 79 VAL CA 1 1
3 4606 1 1 79 VAL CB C -5.763 16.671 -19.708 1.00 . A A . 79 VAL CB 1 1
3 4607 1 1 79 VAL CG1 C -7.243 16.500 -19.403 1.00 . A A . 79 VAL CG1 1 1
3 4608 1 1 79 VAL CG2 C -5.543 17.780 -20.725 1.00 . A A . 79 VAL CG2 1 1
3 4609 1 1 79 VAL H H -3.245 17.152 -19.620 1.00 . A A . 79 VAL H 1 1
3 4610 1 1 79 VAL HA H -5.358 17.873 -17.983 1.00 . A A . 79 VAL HA 1 1
3 4611 1 1 79 VAL HB H -5.396 15.747 -20.129 1.00 . A A . 79 VAL HB 1 1
3 4612 1 1 79 VAL HG11 H -7.412 15.522 -18.977 1.00 . A A . 79 VAL HG11 1 1
3 4613 1 1 79 VAL HG12 H -7.557 17.259 -18.702 1.00 . A A . 79 VAL HG12 1 1
3 4614 1 1 79 VAL HG13 H -7.811 16.596 -20.317 1.00 . A A . 79 VAL HG13 1 1
3 4615 1 1 79 VAL HG21 H -4.788 18.460 -20.360 1.00 . A A . 79 VAL HG21 1 1
3 4616 1 1 79 VAL HG22 H -5.219 17.350 -21.661 1.00 . A A . 79 VAL HG22 1 1
3 4617 1 1 79 VAL HG23 H -6.468 18.318 -20.877 1.00 . A A . 79 VAL HG23 1 1
3 4618 1 1 79 VAL N N -3.556 17.154 -18.691 1.00 . A A . 79 VAL N 1 1
3 4619 1 1 79 VAL O O -4.738 14.695 -17.658 1.00 . A A . 79 VAL O 1 1
3 4620 1 1 80 GLY C C -5.022 14.936 -14.352 1.00 . A A . 80 GLY C 1 1
3 4621 1 1 80 GLY CA C -6.162 15.091 -15.339 1.00 . A A . 80 GLY CA 1 1
3 4622 1 1 80 GLY H H -6.233 17.018 -16.215 1.00 . A A . 80 GLY H 1 1
3 4623 1 1 80 GLY HA2 H -7.058 15.360 -14.800 1.00 . A A . 80 GLY HA2 1 1
3 4624 1 1 80 GLY HA3 H -6.324 14.146 -15.836 1.00 . A A . 80 GLY HA3 1 1
3 4625 1 1 80 GLY N N -5.895 16.106 -16.341 1.00 . A A . 80 GLY N 1 1
3 4626 1 1 80 GLY O O -5.088 14.111 -13.442 1.00 . A A . 80 GLY O 1 1
3 4627 1 1 81 GLY C C -2.903 16.672 -12.519 1.00 . A A . 81 GLY C 1 1
3 4628 1 1 81 GLY CA C -2.826 15.661 -13.646 1.00 . A A . 81 GLY CA 1 1
3 4629 1 1 81 GLY H H -3.974 16.369 -15.277 1.00 . A A . 81 GLY H 1 1
3 4630 1 1 81 GLY HA2 H -2.773 14.669 -13.222 1.00 . A A . 81 GLY HA2 1 1
3 4631 1 1 81 GLY HA3 H -1.929 15.845 -14.218 1.00 . A A . 81 GLY HA3 1 1
3 4632 1 1 81 GLY N N -3.972 15.730 -14.534 1.00 . A A . 81 GLY N 1 1
3 4633 1 1 81 GLY O O -3.209 17.843 -12.747 1.00 . A A . 81 GLY O 1 1
3 4634 1 1 82 VAL C C -1.275 17.287 -9.544 1.00 . A A . 82 VAL C 1 1
3 4635 1 1 82 VAL CA C -2.667 17.094 -10.134 1.00 . A A . 82 VAL CA 1 1
3 4636 1 1 82 VAL CB C -3.601 16.535 -9.045 1.00 . A A . 82 VAL CB 1 1
3 4637 1 1 82 VAL CG1 C -3.708 17.508 -7.881 1.00 . A A . 82 VAL CG1 1 1
3 4638 1 1 82 VAL CG2 C -4.974 16.232 -9.625 1.00 . A A . 82 VAL CG2 1 1
3 4639 1 1 82 VAL H H -2.390 15.277 -11.182 1.00 . A A . 82 VAL H 1 1
3 4640 1 1 82 VAL HA H -3.050 18.054 -10.449 1.00 . A A . 82 VAL HA 1 1
3 4641 1 1 82 VAL HB H -3.178 15.612 -8.676 1.00 . A A . 82 VAL HB 1 1
3 4642 1 1 82 VAL HG11 H -2.898 17.332 -7.189 1.00 . A A . 82 VAL HG11 1 1
3 4643 1 1 82 VAL HG12 H -3.653 18.521 -8.252 1.00 . A A . 82 VAL HG12 1 1
3 4644 1 1 82 VAL HG13 H -4.651 17.361 -7.374 1.00 . A A . 82 VAL HG13 1 1
3 4645 1 1 82 VAL HG21 H -5.737 16.527 -8.920 1.00 . A A . 82 VAL HG21 1 1
3 4646 1 1 82 VAL HG22 H -5.104 16.780 -10.547 1.00 . A A . 82 VAL HG22 1 1
3 4647 1 1 82 VAL HG23 H -5.057 15.173 -9.822 1.00 . A A . 82 VAL HG23 1 1
3 4648 1 1 82 VAL N N -2.627 16.220 -11.300 1.00 . A A . 82 VAL N 1 1
3 4649 1 1 82 VAL O O -0.544 16.322 -9.323 1.00 . A A . 82 VAL O 1 1
3 4650 1 1 83 ARG C C 0.304 20.078 -7.808 1.00 . A A . 83 ARG C 1 1
3 4651 1 1 83 ARG CA C 0.391 18.861 -8.725 1.00 . A A . 83 ARG CA 1 1
3 4652 1 1 83 ARG CB C 1.403 19.122 -9.842 1.00 . A A . 83 ARG CB 1 1
3 4653 1 1 83 ARG CD C 1.887 20.190 -12.065 1.00 . A A . 83 ARG CD 1 1
3 4654 1 1 83 ARG CG C 0.879 20.038 -10.936 1.00 . A A . 83 ARG CG 1 1
3 4655 1 1 83 ARG CZ C 3.815 21.606 -12.631 1.00 . A A . 83 ARG CZ 1 1
3 4656 1 1 83 ARG H H -1.541 19.268 -9.487 1.00 . A A . 83 ARG H 1 1
3 4657 1 1 83 ARG HA H 0.720 18.011 -8.145 1.00 . A A . 83 ARG HA 1 1
3 4658 1 1 83 ARG HB2 H 2.285 19.577 -9.414 1.00 . A A . 83 ARG HB2 1 1
3 4659 1 1 83 ARG HB3 H 1.676 18.180 -10.292 1.00 . A A . 83 ARG HB3 1 1
3 4660 1 1 83 ARG HD2 H 2.494 19.298 -12.111 1.00 . A A . 83 ARG HD2 1 1
3 4661 1 1 83 ARG HD3 H 1.350 20.307 -12.995 1.00 . A A . 83 ARG HD3 1 1
3 4662 1 1 83 ARG HE H 2.542 21.957 -11.136 1.00 . A A . 83 ARG HE 1 1
3 4663 1 1 83 ARG HG2 H -0.033 19.620 -11.337 1.00 . A A . 83 ARG HG2 1 1
3 4664 1 1 83 ARG HG3 H 0.677 21.010 -10.513 1.00 . A A . 83 ARG HG3 1 1
3 4665 1 1 83 ARG HH11 H 3.572 19.988 -13.816 1.00 . A A . 83 ARG HH11 1 1
3 4666 1 1 83 ARG HH12 H 4.928 20.994 -14.204 1.00 . A A . 83 ARG HH12 1 1
3 4667 1 1 83 ARG HH21 H 4.324 23.291 -11.637 1.00 . A A . 83 ARG HH21 1 1
3 4668 1 1 83 ARG HH22 H 5.355 22.872 -12.963 1.00 . A A . 83 ARG HH22 1 1
3 4669 1 1 83 ARG N N -0.914 18.541 -9.289 1.00 . A A . 83 ARG N 1 1
3 4670 1 1 83 ARG NE N 2.758 21.346 -11.870 1.00 . A A . 83 ARG NE 1 1
3 4671 1 1 83 ARG NH1 N 4.131 20.796 -13.632 1.00 . A A . 83 ARG NH1 1 1
3 4672 1 1 83 ARG NH2 N 4.559 22.678 -12.390 1.00 . A A . 83 ARG NH2 1 1
3 4673 1 1 83 ARG O O -0.411 21.037 -8.100 1.00 . A A . 83 ARG O 1 1
3 4674 1 1 84 ARG C C 2.089 22.171 -6.111 1.00 . A A . 84 ARG C 1 1
3 4675 1 1 84 ARG CA C 1.039 21.128 -5.740 1.00 . A A . 84 ARG CA 1 1
3 4676 1 1 84 ARG CB C 1.306 20.599 -4.329 1.00 . A A . 84 ARG CB 1 1
3 4677 1 1 84 ARG CD C 0.887 20.844 -1.864 1.00 . A A . 84 ARG CD 1 1
3 4678 1 1 84 ARG CG C 0.447 21.254 -3.260 1.00 . A A . 84 ARG CG 1 1
3 4679 1 1 84 ARG CZ C -0.067 20.661 0.395 1.00 . A A . 84 ARG CZ 1 1
3 4680 1 1 84 ARG H H 1.585 19.239 -6.522 1.00 . A A . 84 ARG H 1 1
3 4681 1 1 84 ARG HA H 0.064 21.592 -5.762 1.00 . A A . 84 ARG HA 1 1
3 4682 1 1 84 ARG HB2 H 1.114 19.536 -4.313 1.00 . A A . 84 ARG HB2 1 1
3 4683 1 1 84 ARG HB3 H 2.343 20.773 -4.083 1.00 . A A . 84 ARG HB3 1 1
3 4684 1 1 84 ARG HD2 H 1.192 19.808 -1.886 1.00 . A A . 84 ARG HD2 1 1
3 4685 1 1 84 ARG HD3 H 1.724 21.459 -1.570 1.00 . A A . 84 ARG HD3 1 1
3 4686 1 1 84 ARG HE H -1.033 21.379 -1.196 1.00 . A A . 84 ARG HE 1 1
3 4687 1 1 84 ARG HG2 H 0.530 22.327 -3.352 1.00 . A A . 84 ARG HG2 1 1
3 4688 1 1 84 ARG HG3 H -0.581 20.957 -3.406 1.00 . A A . 84 ARG HG3 1 1
3 4689 1 1 84 ARG HH11 H 1.840 20.016 0.223 1.00 . A A . 84 ARG HH11 1 1
3 4690 1 1 84 ARG HH12 H 1.155 19.893 1.810 1.00 . A A . 84 ARG HH12 1 1
3 4691 1 1 84 ARG HH21 H -1.945 21.223 0.889 1.00 . A A . 84 ARG HH21 1 1
3 4692 1 1 84 ARG HH22 H -0.998 20.579 2.187 1.00 . A A . 84 ARG HH22 1 1
3 4693 1 1 84 ARG N N 1.035 20.031 -6.700 1.00 . A A . 84 ARG N 1 1
3 4694 1 1 84 ARG NE N -0.184 21.002 -0.884 1.00 . A A . 84 ARG NE 1 1
3 4695 1 1 84 ARG NH1 N 1.069 20.148 0.846 1.00 . A A . 84 ARG NH1 1 1
3 4696 1 1 84 ARG NH2 N -1.087 20.835 1.225 1.00 . A A . 84 ARG NH2 1 1
3 4697 1 1 84 ARG O O 3.284 21.970 -5.892 1.00 . A A . 84 ARG O 1 1
3 4698 1 1 85 LEU C C 2.787 25.322 -5.917 1.00 . A A . 85 LEU C 1 1
3 4699 1 1 85 LEU CA C 2.535 24.361 -7.075 1.00 . A A . 85 LEU CA 1 1
3 4700 1 1 85 LEU CB C 1.951 25.123 -8.266 1.00 . A A . 85 LEU CB 1 1
3 4701 1 1 85 LEU CD1 C 3.707 25.839 -9.905 1.00 . A A . 85 LEU CD1 1 1
3 4702 1 1 85 LEU CD2 C 1.878 27.421 -9.266 1.00 . A A . 85 LEU CD2 1 1
3 4703 1 1 85 LEU CG C 2.783 26.295 -8.787 1.00 . A A . 85 LEU CG 1 1
3 4704 1 1 85 LEU H H 0.672 23.389 -6.821 1.00 . A A . 85 LEU H 1 1
3 4705 1 1 85 LEU HA H 3.473 23.915 -7.369 1.00 . A A . 85 LEU HA 1 1
3 4706 1 1 85 LEU HB2 H 1.824 24.422 -9.077 1.00 . A A . 85 LEU HB2 1 1
3 4707 1 1 85 LEU HB3 H 0.985 25.507 -7.970 1.00 . A A . 85 LEU HB3 1 1
3 4708 1 1 85 LEU HD11 H 4.067 24.844 -9.691 1.00 . A A . 85 LEU HD11 1 1
3 4709 1 1 85 LEU HD12 H 4.544 26.517 -9.979 1.00 . A A . 85 LEU HD12 1 1
3 4710 1 1 85 LEU HD13 H 3.165 25.833 -10.840 1.00 . A A . 85 LEU HD13 1 1
3 4711 1 1 85 LEU HD21 H 1.096 27.588 -8.540 1.00 . A A . 85 LEU HD21 1 1
3 4712 1 1 85 LEU HD22 H 1.437 27.149 -10.214 1.00 . A A . 85 LEU HD22 1 1
3 4713 1 1 85 LEU HD23 H 2.459 28.324 -9.385 1.00 . A A . 85 LEU HD23 1 1
3 4714 1 1 85 LEU HG H 3.397 26.678 -7.983 1.00 . A A . 85 LEU HG 1 1
3 4715 1 1 85 LEU N N 1.635 23.286 -6.673 1.00 . A A . 85 LEU N 1 1
3 4716 1 1 85 LEU O O 1.858 25.933 -5.388 1.00 . A A . 85 LEU O 1 1
3 4717 1 1 86 THR C C 4.929 27.679 -4.960 1.00 . A A . 86 THR C 1 1
3 4718 1 1 86 THR CA C 4.428 26.339 -4.434 1.00 . A A . 86 THR CA 1 1
3 4719 1 1 86 THR CB C 5.518 25.707 -3.549 1.00 . A A . 86 THR CB 1 1
3 4720 1 1 86 THR CG2 C 5.468 26.278 -2.139 1.00 . A A . 86 THR CG2 1 1
3 4721 1 1 86 THR H H 4.748 24.939 -5.989 1.00 . A A . 86 THR H 1 1
3 4722 1 1 86 THR HA H 3.551 26.507 -3.825 1.00 . A A . 86 THR HA 1 1
3 4723 1 1 86 THR HB H 6.484 25.932 -3.978 1.00 . A A . 86 THR HB 1 1
3 4724 1 1 86 THR HG1 H 4.887 23.992 -4.290 1.00 . A A . 86 THR HG1 1 1
3 4725 1 1 86 THR HG21 H 5.020 27.259 -2.165 1.00 . A A . 86 THR HG21 1 1
3 4726 1 1 86 THR HG22 H 6.471 26.351 -1.745 1.00 . A A . 86 THR HG22 1 1
3 4727 1 1 86 THR HG23 H 4.879 25.628 -1.509 1.00 . A A . 86 THR HG23 1 1
3 4728 1 1 86 THR N N 4.052 25.452 -5.528 1.00 . A A . 86 THR N 1 1
3 4729 1 1 86 THR O O 5.914 27.738 -5.696 1.00 . A A . 86 THR O 1 1
3 4730 1 1 86 THR OG1 O 5.348 24.286 -3.500 1.00 . A A . 86 THR OG1 1 1
3 4731 1 1 87 ILE C C 5.088 30.939 -3.830 1.00 . A A . 87 ILE C 1 1
3 4732 1 1 87 ILE CA C 4.623 30.092 -5.009 1.00 . A A . 87 ILE CA 1 1
3 4733 1 1 87 ILE CB C 3.455 30.807 -5.712 1.00 . A A . 87 ILE CB 1 1
3 4734 1 1 87 ILE CD1 C 1.878 28.959 -6.471 1.00 . A A . 87 ILE CD1 1 1
3 4735 1 1 87 ILE CG1 C 2.936 29.961 -6.876 1.00 . A A . 87 ILE CG1 1 1
3 4736 1 1 87 ILE CG2 C 3.891 32.180 -6.201 1.00 . A A . 87 ILE CG2 1 1
3 4737 1 1 87 ILE H H 3.469 28.640 -3.990 1.00 . A A . 87 ILE H 1 1
3 4738 1 1 87 ILE HA H 5.437 29.997 -5.714 1.00 . A A . 87 ILE HA 1 1
3 4739 1 1 87 ILE HB H 2.661 30.944 -4.994 1.00 . A A . 87 ILE HB 1 1
3 4740 1 1 87 ILE HD11 H 0.949 29.194 -6.971 1.00 . A A . 87 ILE HD11 1 1
3 4741 1 1 87 ILE HD12 H 2.195 27.966 -6.753 1.00 . A A . 87 ILE HD12 1 1
3 4742 1 1 87 ILE HD13 H 1.732 29.001 -5.402 1.00 . A A . 87 ILE HD13 1 1
3 4743 1 1 87 ILE HG12 H 2.507 30.611 -7.623 1.00 . A A . 87 ILE HG12 1 1
3 4744 1 1 87 ILE HG13 H 3.762 29.416 -7.311 1.00 . A A . 87 ILE HG13 1 1
3 4745 1 1 87 ILE HG21 H 4.293 32.746 -5.373 1.00 . A A . 87 ILE HG21 1 1
3 4746 1 1 87 ILE HG22 H 4.651 32.067 -6.960 1.00 . A A . 87 ILE HG22 1 1
3 4747 1 1 87 ILE HG23 H 3.042 32.702 -6.616 1.00 . A A . 87 ILE HG23 1 1
3 4748 1 1 87 ILE N N 4.245 28.752 -4.577 1.00 . A A . 87 ILE N 1 1
3 4749 1 1 87 ILE O O 4.445 30.994 -2.781 1.00 . A A . 87 ILE O 1 1
3 4750 1 1 88 PRO C C 5.981 33.738 -2.731 1.00 . A A . 88 PRO C 1 1
3 4751 1 1 88 PRO CA C 6.808 32.478 -2.964 1.00 . A A . 88 PRO CA 1 1
3 4752 1 1 88 PRO CB C 8.185 32.838 -3.526 1.00 . A A . 88 PRO CB 1 1
3 4753 1 1 88 PRO CD C 7.051 31.599 -5.227 1.00 . A A . 88 PRO CD 1 1
3 4754 1 1 88 PRO CG C 8.037 32.712 -5.003 1.00 . A A . 88 PRO CG 1 1
3 4755 1 1 88 PRO HA H 6.925 31.947 -2.031 1.00 . A A . 88 PRO HA 1 1
3 4756 1 1 88 PRO HB2 H 8.440 33.849 -3.238 1.00 . A A . 88 PRO HB2 1 1
3 4757 1 1 88 PRO HB3 H 8.925 32.152 -3.143 1.00 . A A . 88 PRO HB3 1 1
3 4758 1 1 88 PRO HD2 H 6.447 31.800 -6.099 1.00 . A A . 88 PRO HD2 1 1
3 4759 1 1 88 PRO HD3 H 7.565 30.655 -5.331 1.00 . A A . 88 PRO HD3 1 1
3 4760 1 1 88 PRO HG2 H 7.660 33.636 -5.415 1.00 . A A . 88 PRO HG2 1 1
3 4761 1 1 88 PRO HG3 H 8.990 32.463 -5.447 1.00 . A A . 88 PRO HG3 1 1
3 4762 1 1 88 PRO N N 6.232 31.618 -4.003 1.00 . A A . 88 PRO N 1 1
3 4763 1 1 88 PRO O O 5.054 34.048 -3.479 1.00 . A A . 88 PRO O 1 1
3 4764 1 1 89 PRO C C 5.892 36.844 -2.309 1.00 . A A . 89 PRO C 1 1
3 4765 1 1 89 PRO CA C 5.624 35.721 -1.313 1.00 . A A . 89 PRO CA 1 1
3 4766 1 1 89 PRO CB C 6.204 36.073 0.059 1.00 . A A . 89 PRO CB 1 1
3 4767 1 1 89 PRO CD C 7.417 34.171 -0.733 1.00 . A A . 89 PRO CD 1 1
3 4768 1 1 89 PRO CG C 7.548 35.430 0.079 1.00 . A A . 89 PRO CG 1 1
3 4769 1 1 89 PRO HA H 4.559 35.565 -1.226 1.00 . A A . 89 PRO HA 1 1
3 4770 1 1 89 PRO HB2 H 6.278 37.147 0.157 1.00 . A A . 89 PRO HB2 1 1
3 4771 1 1 89 PRO HB3 H 5.567 35.679 0.836 1.00 . A A . 89 PRO HB3 1 1
3 4772 1 1 89 PRO HD2 H 8.334 33.969 -1.266 1.00 . A A . 89 PRO HD2 1 1
3 4773 1 1 89 PRO HD3 H 7.155 33.338 -0.098 1.00 . A A . 89 PRO HD3 1 1
3 4774 1 1 89 PRO HG2 H 8.277 36.089 -0.366 1.00 . A A . 89 PRO HG2 1 1
3 4775 1 1 89 PRO HG3 H 7.826 35.192 1.096 1.00 . A A . 89 PRO HG3 1 1
3 4776 1 1 89 PRO N N 6.322 34.482 -1.668 1.00 . A A . 89 PRO N 1 1
3 4777 1 1 89 PRO O O 5.294 37.916 -2.224 1.00 . A A . 89 PRO O 1 1
3 4778 1 1 90 GLN C C 6.404 37.305 -5.570 1.00 . A A . 90 GLN C 1 1
3 4779 1 1 90 GLN CA C 7.140 37.581 -4.263 1.00 . A A . 90 GLN CA 1 1
3 4780 1 1 90 GLN CB C 8.651 37.585 -4.507 1.00 . A A . 90 GLN CB 1 1
3 4781 1 1 90 GLN CD C 9.370 39.962 -4.038 1.00 . A A . 90 GLN CD 1 1
3 4782 1 1 90 GLN CG C 9.168 38.890 -5.091 1.00 . A A . 90 GLN CG 1 1
3 4783 1 1 90 GLN H H 7.237 35.716 -3.267 1.00 . A A . 90 GLN H 1 1
3 4784 1 1 90 GLN HA H 6.841 38.550 -3.894 1.00 . A A . 90 GLN HA 1 1
3 4785 1 1 90 GLN HB2 H 9.155 37.411 -3.568 1.00 . A A . 90 GLN HB2 1 1
3 4786 1 1 90 GLN HB3 H 8.895 36.787 -5.192 1.00 . A A . 90 GLN HB3 1 1
3 4787 1 1 90 GLN HE21 H 7.452 40.471 -4.154 1.00 . A A . 90 GLN HE21 1 1
3 4788 1 1 90 GLN HE22 H 8.402 41.374 -3.028 1.00 . A A . 90 GLN HE22 1 1
3 4789 1 1 90 GLN HG2 H 10.115 38.702 -5.576 1.00 . A A . 90 GLN HG2 1 1
3 4790 1 1 90 GLN HG3 H 8.457 39.250 -5.819 1.00 . A A . 90 GLN HG3 1 1
3 4791 1 1 90 GLN N N 6.794 36.590 -3.251 1.00 . A A . 90 GLN N 1 1
3 4792 1 1 90 GLN NE2 N 8.300 40.675 -3.706 1.00 . A A . 90 GLN NE2 1 1
3 4793 1 1 90 GLN O O 5.916 38.226 -6.226 1.00 . A A . 90 GLN O 1 1
3 4794 1 1 90 GLN OE1 O 10.475 40.146 -3.527 1.00 . A A . 90 GLN OE1 1 1
3 4795 1 1 91 LEU C C 4.190 35.288 -6.902 1.00 . A A . 91 LEU C 1 1
3 4796 1 1 91 LEU CA C 5.650 35.634 -7.172 1.00 . A A . 91 LEU CA 1 1
3 4797 1 1 91 LEU CB C 6.361 34.436 -7.805 1.00 . A A . 91 LEU CB 1 1
3 4798 1 1 91 LEU CD1 C 8.427 33.386 -8.761 1.00 . A A . 91 LEU CD1 1 1
3 4799 1 1 91 LEU CD2 C 8.207 35.877 -8.701 1.00 . A A . 91 LEU CD2 1 1
3 4800 1 1 91 LEU CG C 7.873 34.574 -7.989 1.00 . A A . 91 LEU CG 1 1
3 4801 1 1 91 LEU H H 6.736 35.343 -5.379 1.00 . A A . 91 LEU H 1 1
3 4802 1 1 91 LEU HA H 5.690 36.468 -7.857 1.00 . A A . 91 LEU HA 1 1
3 4803 1 1 91 LEU HB2 H 6.182 33.577 -7.178 1.00 . A A . 91 LEU HB2 1 1
3 4804 1 1 91 LEU HB3 H 5.922 34.268 -8.778 1.00 . A A . 91 LEU HB3 1 1
3 4805 1 1 91 LEU HD11 H 7.683 33.032 -9.458 1.00 . A A . 91 LEU HD11 1 1
3 4806 1 1 91 LEU HD12 H 8.679 32.595 -8.070 1.00 . A A . 91 LEU HD12 1 1
3 4807 1 1 91 LEU HD13 H 9.312 33.689 -9.300 1.00 . A A . 91 LEU HD13 1 1
3 4808 1 1 91 LEU HD21 H 8.602 36.585 -7.988 1.00 . A A . 91 LEU HD21 1 1
3 4809 1 1 91 LEU HD22 H 7.312 36.280 -9.152 1.00 . A A . 91 LEU HD22 1 1
3 4810 1 1 91 LEU HD23 H 8.944 35.689 -9.469 1.00 . A A . 91 LEU HD23 1 1
3 4811 1 1 91 LEU HG H 8.348 34.591 -7.018 1.00 . A A . 91 LEU HG 1 1
3 4812 1 1 91 LEU N N 6.328 36.032 -5.943 1.00 . A A . 91 LEU N 1 1
3 4813 1 1 91 LEU O O 3.530 34.651 -7.722 1.00 . A A . 91 LEU O 1 1
3 4814 1 1 92 GLY C C 1.473 36.704 -5.305 1.00 . A A . 92 GLY C 1 1
3 4815 1 1 92 GLY CA C 2.310 35.443 -5.389 1.00 . A A . 92 GLY CA 1 1
3 4816 1 1 92 GLY H H 4.263 36.219 -5.131 1.00 . A A . 92 GLY H 1 1
3 4817 1 1 92 GLY HA2 H 1.880 34.787 -6.132 1.00 . A A . 92 GLY HA2 1 1
3 4818 1 1 92 GLY HA3 H 2.289 34.947 -4.430 1.00 . A A . 92 GLY HA3 1 1
3 4819 1 1 92 GLY N N 3.690 35.715 -5.746 1.00 . A A . 92 GLY N 1 1
3 4820 1 1 92 GLY O O 1.168 37.324 -6.324 1.00 . A A . 92 GLY O 1 1
3 4821 1 1 93 TYR C C 1.053 39.534 -4.279 1.00 . A A . 93 TYR C 1 1
3 4822 1 1 93 TYR CA C 0.289 38.277 -3.875 1.00 . A A . 93 TYR CA 1 1
3 4823 1 1 93 TYR CB C -0.136 38.375 -2.409 1.00 . A A . 93 TYR CB 1 1
3 4824 1 1 93 TYR CD1 C -1.284 36.165 -1.992 1.00 . A A . 93 TYR CD1 1 1
3 4825 1 1 93 TYR CD2 C -2.587 38.155 -1.845 1.00 . A A . 93 TYR CD2 1 1
3 4826 1 1 93 TYR CE1 C -2.398 35.407 -1.689 1.00 . A A . 93 TYR CE1 1 1
3 4827 1 1 93 TYR CE2 C -3.707 37.405 -1.540 1.00 . A A . 93 TYR CE2 1 1
3 4828 1 1 93 TYR CG C -1.358 37.550 -2.076 1.00 . A A . 93 TYR CG 1 1
3 4829 1 1 93 TYR CZ C -3.607 36.031 -1.464 1.00 . A A . 93 TYR CZ 1 1
3 4830 1 1 93 TYR H H 1.374 36.548 -3.314 1.00 . A A . 93 TYR H 1 1
3 4831 1 1 93 TYR HA H -0.594 38.193 -4.490 1.00 . A A . 93 TYR HA 1 1
3 4832 1 1 93 TYR HB2 H 0.674 38.034 -1.782 1.00 . A A . 93 TYR HB2 1 1
3 4833 1 1 93 TYR HB3 H -0.357 39.406 -2.173 1.00 . A A . 93 TYR HB3 1 1
3 4834 1 1 93 TYR HD1 H -0.335 35.679 -2.168 1.00 . A A . 93 TYR HD1 1 1
3 4835 1 1 93 TYR HD2 H -2.662 39.231 -1.906 1.00 . A A . 93 TYR HD2 1 1
3 4836 1 1 93 TYR HE1 H -2.321 34.331 -1.629 1.00 . A A . 93 TYR HE1 1 1
3 4837 1 1 93 TYR HE2 H -4.654 37.893 -1.364 1.00 . A A . 93 TYR HE2 1 1
3 4838 1 1 93 TYR HH H -4.703 35.046 -0.230 1.00 . A A . 93 TYR HH 1 1
3 4839 1 1 93 TYR N N 1.100 37.084 -4.088 1.00 . A A . 93 TYR N 1 1
3 4840 1 1 93 TYR O O 0.472 40.491 -4.788 1.00 . A A . 93 TYR O 1 1
3 4841 1 1 93 TYR OH O -4.719 35.280 -1.161 1.00 . A A . 93 TYR OH 1 1
3 4842 1 1 94 GLY C C 4.051 41.129 -3.240 1.00 . A A . 94 GLY C 1 1
3 4843 1 1 94 GLY CA C 3.187 40.666 -4.396 1.00 . A A . 94 GLY CA 1 1
3 4844 1 1 94 GLY H H 2.773 38.731 -3.641 1.00 . A A . 94 GLY H 1 1
3 4845 1 1 94 GLY HA2 H 3.826 40.397 -5.224 1.00 . A A . 94 GLY HA2 1 1
3 4846 1 1 94 GLY HA3 H 2.545 41.479 -4.699 1.00 . A A . 94 GLY HA3 1 1
3 4847 1 1 94 GLY N N 2.363 39.523 -4.050 1.00 . A A . 94 GLY N 1 1
3 4848 1 1 94 GLY O O 3.996 40.563 -2.149 1.00 . A A . 94 GLY O 1 1
3 4849 1 1 95 ALA C C 4.937 43.146 -1.227 1.00 . A A . 95 ALA C 1 1
3 4850 1 1 95 ALA CA C 5.732 42.702 -2.450 1.00 . A A . 95 ALA CA 1 1
3 4851 1 1 95 ALA CB C 6.544 43.863 -3.004 1.00 . A A . 95 ALA CB 1 1
3 4852 1 1 95 ALA H H 4.852 42.571 -4.370 1.00 . A A . 95 ALA H 1 1
3 4853 1 1 95 ALA HA H 6.420 41.922 -2.156 1.00 . A A . 95 ALA HA 1 1
3 4854 1 1 95 ALA HB1 H 7.178 43.508 -3.803 1.00 . A A . 95 ALA HB1 1 1
3 4855 1 1 95 ALA HB2 H 5.875 44.620 -3.384 1.00 . A A . 95 ALA HB2 1 1
3 4856 1 1 95 ALA HB3 H 7.154 44.282 -2.219 1.00 . A A . 95 ALA HB3 1 1
3 4857 1 1 95 ALA N N 4.853 42.162 -3.480 1.00 . A A . 95 ALA N 1 1
3 4858 1 1 95 ALA O O 5.415 43.051 -0.096 1.00 . A A . 95 ALA O 1 1
3 4859 1 1 96 ARG C C 2.212 42.911 0.340 1.00 . A A . 96 ARG C 1 1
3 4860 1 1 96 ARG CA C 2.861 44.091 -0.378 1.00 . A A . 96 ARG CA 1 1
3 4861 1 1 96 ARG CB C 1.781 45.029 -0.920 1.00 . A A . 96 ARG CB 1 1
3 4862 1 1 96 ARG CD C 2.014 47.297 0.137 1.00 . A A . 96 ARG CD 1 1
3 4863 1 1 96 ARG CG C 2.256 46.460 -1.109 1.00 . A A . 96 ARG CG 1 1
3 4864 1 1 96 ARG CZ C 2.079 49.662 0.804 1.00 . A A . 96 ARG CZ 1 1
3 4865 1 1 96 ARG H H 3.396 43.681 -2.384 1.00 . A A . 96 ARG H 1 1
3 4866 1 1 96 ARG HA H 3.475 44.632 0.327 1.00 . A A . 96 ARG HA 1 1
3 4867 1 1 96 ARG HB2 H 1.443 44.655 -1.875 1.00 . A A . 96 ARG HB2 1 1
3 4868 1 1 96 ARG HB3 H 0.949 45.036 -0.231 1.00 . A A . 96 ARG HB3 1 1
3 4869 1 1 96 ARG HD2 H 1.032 47.068 0.523 1.00 . A A . 96 ARG HD2 1 1
3 4870 1 1 96 ARG HD3 H 2.759 47.041 0.876 1.00 . A A . 96 ARG HD3 1 1
3 4871 1 1 96 ARG HE H 2.158 49.006 -1.078 1.00 . A A . 96 ARG HE 1 1
3 4872 1 1 96 ARG HG2 H 3.314 46.453 -1.325 1.00 . A A . 96 ARG HG2 1 1
3 4873 1 1 96 ARG HG3 H 1.720 46.900 -1.937 1.00 . A A . 96 ARG HG3 1 1
3 4874 1 1 96 ARG HH11 H 1.934 48.351 2.334 1.00 . A A . 96 ARG HH11 1 1
3 4875 1 1 96 ARG HH12 H 1.981 50.022 2.790 1.00 . A A . 96 ARG HH12 1 1
3 4876 1 1 96 ARG HH21 H 2.221 51.209 -0.490 1.00 . A A . 96 ARG HH21 1 1
3 4877 1 1 96 ARG HH22 H 2.143 51.647 1.183 1.00 . A A . 96 ARG HH22 1 1
3 4878 1 1 96 ARG N N 3.722 43.631 -1.461 1.00 . A A . 96 ARG N 1 1
3 4879 1 1 96 ARG NE N 2.092 48.728 -0.141 1.00 . A A . 96 ARG NE 1 1
3 4880 1 1 96 ARG NH1 N 1.990 49.317 2.081 1.00 . A A . 96 ARG NH1 1 1
3 4881 1 1 96 ARG NH2 N 2.154 50.945 0.471 1.00 . A A . 96 ARG NH2 1 1
3 4882 1 1 96 ARG O O 2.461 42.678 1.522 1.00 . A A . 96 ARG O 1 1
3 4883 1 1 97 GLY C C -0.302 41.421 1.260 1.00 . A A . 97 GLY C 1 1
3 4884 1 1 97 GLY CA C 0.707 41.024 0.200 1.00 . A A . 97 GLY CA 1 1
3 4885 1 1 97 GLY H H 1.219 42.403 -1.322 1.00 . A A . 97 GLY H 1 1
3 4886 1 1 97 GLY HA2 H 0.197 40.482 -0.582 1.00 . A A . 97 GLY HA2 1 1
3 4887 1 1 97 GLY HA3 H 1.447 40.378 0.649 1.00 . A A . 97 GLY HA3 1 1
3 4888 1 1 97 GLY N N 1.379 42.170 -0.384 1.00 . A A . 97 GLY N 1 1
3 4889 1 1 97 GLY O O -0.073 42.358 2.024 1.00 . A A . 97 GLY O 1 1
3 4890 1 1 98 ALA C C -1.902 41.053 3.692 1.00 . A A . 98 ALA C 1 1
3 4891 1 1 98 ALA CA C -2.470 40.991 2.278 1.00 . A A . 98 ALA CA 1 1
3 4892 1 1 98 ALA CB C -3.567 39.941 2.193 1.00 . A A . 98 ALA CB 1 1
3 4893 1 1 98 ALA H H -1.546 39.972 0.669 1.00 . A A . 98 ALA H 1 1
3 4894 1 1 98 ALA HA H -2.903 41.950 2.033 1.00 . A A . 98 ALA HA 1 1
3 4895 1 1 98 ALA HB1 H -4.420 40.265 2.772 1.00 . A A . 98 ALA HB1 1 1
3 4896 1 1 98 ALA HB2 H -3.860 39.809 1.162 1.00 . A A . 98 ALA HB2 1 1
3 4897 1 1 98 ALA HB3 H -3.200 39.004 2.586 1.00 . A A . 98 ALA HB3 1 1
3 4898 1 1 98 ALA N N -1.422 40.708 1.305 1.00 . A A . 98 ALA N 1 1
3 4899 1 1 98 ALA O O -1.273 40.105 4.161 1.00 . A A . 98 ALA O 1 1
3 4900 1 1 99 GLY C C -2.444 41.557 6.735 1.00 . A A . 99 GLY C 1 1
3 4901 1 1 99 GLY CA C -1.633 42.340 5.721 1.00 . A A . 99 GLY CA 1 1
3 4902 1 1 99 GLY H H -2.638 42.898 3.943 1.00 . A A . 99 GLY H 1 1
3 4903 1 1 99 GLY HA2 H -0.607 42.006 5.761 1.00 . A A . 99 GLY HA2 1 1
3 4904 1 1 99 GLY HA3 H -1.670 43.388 5.981 1.00 . A A . 99 GLY HA3 1 1
3 4905 1 1 99 GLY N N -2.129 42.176 4.368 1.00 . A A . 99 GLY N 1 1
3 4906 1 1 99 GLY O O -3.393 42.079 7.318 1.00 . A A . 99 GLY O 1 1
3 4907 1 1 100 GLY C C -2.729 37.993 7.524 1.00 . A A . 100 GLY C 1 1
3 4908 1 1 100 GLY CA C -2.780 39.462 7.894 1.00 . A A . 100 GLY CA 1 1
3 4909 1 1 100 GLY H H -1.304 39.936 6.452 1.00 . A A . 100 GLY H 1 1
3 4910 1 1 100 GLY HA2 H -2.340 39.591 8.872 1.00 . A A . 100 GLY HA2 1 1
3 4911 1 1 100 GLY HA3 H -3.813 39.776 7.931 1.00 . A A . 100 GLY HA3 1 1
3 4912 1 1 100 GLY N N -2.069 40.299 6.945 1.00 . A A . 100 GLY N 1 1
3 4913 1 1 100 GLY O O -2.406 37.146 8.357 1.00 . A A . 100 GLY O 1 1
3 4914 1 1 101 VAL C C -1.821 36.043 4.918 1.00 . A A . 101 VAL C 1 1
3 4915 1 1 101 VAL CA C -3.041 36.312 5.792 1.00 . A A . 101 VAL CA 1 1
3 4916 1 1 101 VAL CB C -4.315 35.988 4.989 1.00 . A A . 101 VAL CB 1 1
3 4917 1 1 101 VAL CG1 C -4.383 34.502 4.672 1.00 . A A . 101 VAL CG1 1 1
3 4918 1 1 101 VAL CG2 C -5.553 36.435 5.752 1.00 . A A . 101 VAL CG2 1 1
3 4919 1 1 101 VAL H H -3.300 38.408 5.653 1.00 . A A . 101 VAL H 1 1
3 4920 1 1 101 VAL HA H -3.007 35.659 6.652 1.00 . A A . 101 VAL HA 1 1
3 4921 1 1 101 VAL HB H -4.277 36.531 4.057 1.00 . A A . 101 VAL HB 1 1
3 4922 1 1 101 VAL HG11 H -4.536 33.945 5.585 1.00 . A A . 101 VAL HG11 1 1
3 4923 1 1 101 VAL HG12 H -5.203 34.315 3.993 1.00 . A A . 101 VAL HG12 1 1
3 4924 1 1 101 VAL HG13 H -3.457 34.190 4.212 1.00 . A A . 101 VAL HG13 1 1
3 4925 1 1 101 VAL HG21 H -6.432 36.256 5.151 1.00 . A A . 101 VAL HG21 1 1
3 4926 1 1 101 VAL HG22 H -5.627 35.878 6.674 1.00 . A A . 101 VAL HG22 1 1
3 4927 1 1 101 VAL HG23 H -5.478 37.490 5.974 1.00 . A A . 101 VAL HG23 1 1
3 4928 1 1 101 VAL N N -3.051 37.689 6.271 1.00 . A A . 101 VAL N 1 1
3 4929 1 1 101 VAL O O -1.295 34.929 4.894 1.00 . A A . 101 VAL O 1 1
3 4930 1 1 102 ILE C C 0.947 37.789 3.832 1.00 . A A . 102 ILE C 1 1
3 4931 1 1 102 ILE CA C -0.217 36.943 3.326 1.00 . A A . 102 ILE CA 1 1
3 4932 1 1 102 ILE CB C -0.552 37.362 1.883 1.00 . A A . 102 ILE CB 1 1
3 4933 1 1 102 ILE CD1 C -1.678 35.127 1.417 1.00 . A A . 102 ILE CD1 1 1
3 4934 1 1 102 ILE CG1 C -1.807 36.634 1.396 1.00 . A A . 102 ILE CG1 1 1
3 4935 1 1 102 ILE CG2 C 0.624 37.076 0.961 1.00 . A A . 102 ILE CG2 1 1
3 4936 1 1 102 ILE H H -1.838 37.931 4.262 1.00 . A A . 102 ILE H 1 1
3 4937 1 1 102 ILE HA H 0.083 35.905 3.318 1.00 . A A . 102 ILE HA 1 1
3 4938 1 1 102 ILE HB H -0.735 38.426 1.873 1.00 . A A . 102 ILE HB 1 1
3 4939 1 1 102 ILE HD11 H -1.521 34.794 2.433 1.00 . A A . 102 ILE HD11 1 1
3 4940 1 1 102 ILE HD12 H -2.582 34.682 1.029 1.00 . A A . 102 ILE HD12 1 1
3 4941 1 1 102 ILE HD13 H -0.838 34.828 0.807 1.00 . A A . 102 ILE HD13 1 1
3 4942 1 1 102 ILE HG12 H -2.639 36.904 2.026 1.00 . A A . 102 ILE HG12 1 1
3 4943 1 1 102 ILE HG13 H -2.017 36.936 0.380 1.00 . A A . 102 ILE HG13 1 1
3 4944 1 1 102 ILE HG21 H 1.306 37.913 0.978 1.00 . A A . 102 ILE HG21 1 1
3 4945 1 1 102 ILE HG22 H 1.137 36.188 1.299 1.00 . A A . 102 ILE HG22 1 1
3 4946 1 1 102 ILE HG23 H 0.265 36.924 -0.045 1.00 . A A . 102 ILE HG23 1 1
3 4947 1 1 102 ILE N N -1.376 37.069 4.201 1.00 . A A . 102 ILE N 1 1
3 4948 1 1 102 ILE O O 1.269 38.841 3.279 1.00 . A A . 102 ILE O 1 1
3 4949 1 1 103 PRO C C 3.976 37.975 4.622 1.00 . A A . 103 PRO C 1 1
3 4950 1 1 103 PRO CA C 2.737 38.015 5.510 1.00 . A A . 103 PRO CA 1 1
3 4951 1 1 103 PRO CB C 2.983 37.239 6.806 1.00 . A A . 103 PRO CB 1 1
3 4952 1 1 103 PRO CD C 1.268 36.072 5.617 1.00 . A A . 103 PRO CD 1 1
3 4953 1 1 103 PRO CG C 2.439 35.877 6.540 1.00 . A A . 103 PRO CG 1 1
3 4954 1 1 103 PRO HA H 2.497 39.042 5.743 1.00 . A A . 103 PRO HA 1 1
3 4955 1 1 103 PRO HB2 H 4.043 37.208 7.015 1.00 . A A . 103 PRO HB2 1 1
3 4956 1 1 103 PRO HB3 H 2.463 37.719 7.621 1.00 . A A . 103 PRO HB3 1 1
3 4957 1 1 103 PRO HD2 H 1.190 35.244 4.927 1.00 . A A . 103 PRO HD2 1 1
3 4958 1 1 103 PRO HD3 H 0.355 36.180 6.184 1.00 . A A . 103 PRO HD3 1 1
3 4959 1 1 103 PRO HG2 H 3.193 35.267 6.066 1.00 . A A . 103 PRO HG2 1 1
3 4960 1 1 103 PRO HG3 H 2.116 35.425 7.466 1.00 . A A . 103 PRO HG3 1 1
3 4961 1 1 103 PRO N N 1.597 37.319 4.907 1.00 . A A . 103 PRO N 1 1
3 4962 1 1 103 PRO O O 4.045 37.230 3.644 1.00 . A A . 103 PRO O 1 1
3 4963 1 1 104 PRO C C 7.081 37.608 4.369 1.00 . A A . 104 PRO C 1 1
3 4964 1 1 104 PRO CA C 6.237 38.869 4.215 1.00 . A A . 104 PRO CA 1 1
3 4965 1 1 104 PRO CB C 6.952 40.070 4.838 1.00 . A A . 104 PRO CB 1 1
3 4966 1 1 104 PRO CD C 4.968 39.709 6.122 1.00 . A A . 104 PRO CD 1 1
3 4967 1 1 104 PRO CG C 6.396 40.170 6.216 1.00 . A A . 104 PRO CG 1 1
3 4968 1 1 104 PRO HA H 6.060 39.056 3.166 1.00 . A A . 104 PRO HA 1 1
3 4969 1 1 104 PRO HB2 H 8.018 39.890 4.852 1.00 . A A . 104 PRO HB2 1 1
3 4970 1 1 104 PRO HB3 H 6.739 40.958 4.262 1.00 . A A . 104 PRO HB3 1 1
3 4971 1 1 104 PRO HD2 H 4.679 39.189 7.023 1.00 . A A . 104 PRO HD2 1 1
3 4972 1 1 104 PRO HD3 H 4.312 40.548 5.940 1.00 . A A . 104 PRO HD3 1 1
3 4973 1 1 104 PRO HG2 H 6.953 39.530 6.884 1.00 . A A . 104 PRO HG2 1 1
3 4974 1 1 104 PRO HG3 H 6.437 41.194 6.555 1.00 . A A . 104 PRO HG3 1 1
3 4975 1 1 104 PRO N N 4.981 38.794 4.968 1.00 . A A . 104 PRO N 1 1
3 4976 1 1 104 PRO O O 7.022 36.932 5.395 1.00 . A A . 104 PRO O 1 1
3 4977 1 1 105 ASN C C 7.921 34.871 3.727 1.00 . A A . 105 ASN C 1 1
3 4978 1 1 105 ASN CA C 8.722 36.118 3.364 1.00 . A A . 105 ASN CA 1 1
3 4979 1 1 105 ASN CB C 9.867 36.311 4.361 1.00 . A A . 105 ASN CB 1 1
3 4980 1 1 105 ASN CG C 10.850 37.375 3.913 1.00 . A A . 105 ASN CG 1 1
3 4981 1 1 105 ASN H H 7.869 37.876 2.551 1.00 . A A . 105 ASN H 1 1
3 4982 1 1 105 ASN HA H 9.136 35.991 2.375 1.00 . A A . 105 ASN HA 1 1
3 4983 1 1 105 ASN HB2 H 9.458 36.606 5.316 1.00 . A A . 105 ASN HB2 1 1
3 4984 1 1 105 ASN HB3 H 10.399 35.379 4.474 1.00 . A A . 105 ASN HB3 1 1
3 4985 1 1 105 ASN HD21 H 11.925 37.111 5.565 1.00 . A A . 105 ASN HD21 1 1
3 4986 1 1 105 ASN HD22 H 12.518 38.305 4.466 1.00 . A A . 105 ASN HD22 1 1
3 4987 1 1 105 ASN N N 7.866 37.298 3.342 1.00 . A A . 105 ASN N 1 1
3 4988 1 1 105 ASN ND2 N 11.867 37.621 4.730 1.00 . A A . 105 ASN ND2 1 1
3 4989 1 1 105 ASN O O 8.406 33.996 4.444 1.00 . A A . 105 ASN O 1 1
3 4990 1 1 105 ASN OD1 O 10.697 37.967 2.845 1.00 . A A . 105 ASN OD1 1 1
3 4991 1 1 106 ALA C C 5.589 32.837 2.232 1.00 . A A . 106 ALA C 1 1
3 4992 1 1 106 ALA CA C 5.825 33.657 3.496 1.00 . A A . 106 ALA CA 1 1
3 4993 1 1 106 ALA CB C 4.500 34.127 4.077 1.00 . A A . 106 ALA CB 1 1
3 4994 1 1 106 ALA H H 6.362 35.526 2.662 1.00 . A A . 106 ALA H 1 1
3 4995 1 1 106 ALA HA H 6.312 33.034 4.232 1.00 . A A . 106 ALA HA 1 1
3 4996 1 1 106 ALA HB1 H 4.651 35.054 4.612 1.00 . A A . 106 ALA HB1 1 1
3 4997 1 1 106 ALA HB2 H 3.791 34.284 3.278 1.00 . A A . 106 ALA HB2 1 1
3 4998 1 1 106 ALA HB3 H 4.119 33.379 4.756 1.00 . A A . 106 ALA HB3 1 1
3 4999 1 1 106 ALA N N 6.692 34.797 3.227 1.00 . A A . 106 ALA N 1 1
3 5000 1 1 106 ALA O O 5.244 33.380 1.182 1.00 . A A . 106 ALA O 1 1
3 5001 1 1 107 THR C C 4.126 30.210 1.076 1.00 . A A . 107 THR C 1 1
3 5002 1 1 107 THR CA C 5.585 30.630 1.205 1.00 . A A . 107 THR CA 1 1
3 5003 1 1 107 THR CB C 6.461 29.369 1.331 1.00 . A A . 107 THR CB 1 1
3 5004 1 1 107 THR CG2 C 6.185 28.403 0.189 1.00 . A A . 107 THR CG2 1 1
3 5005 1 1 107 THR H H 6.051 31.152 3.203 1.00 . A A . 107 THR H 1 1
3 5006 1 1 107 THR HA H 5.879 31.159 0.310 1.00 . A A . 107 THR HA 1 1
3 5007 1 1 107 THR HB H 6.226 28.877 2.264 1.00 . A A . 107 THR HB 1 1
3 5008 1 1 107 THR HG1 H 8.160 29.797 2.236 1.00 . A A . 107 THR HG1 1 1
3 5009 1 1 107 THR HG21 H 5.316 27.808 0.424 1.00 . A A . 107 THR HG21 1 1
3 5010 1 1 107 THR HG22 H 7.038 27.755 0.052 1.00 . A A . 107 THR HG22 1 1
3 5011 1 1 107 THR HG23 H 6.006 28.960 -0.719 1.00 . A A . 107 THR HG23 1 1
3 5012 1 1 107 THR N N 5.776 31.525 2.340 1.00 . A A . 107 THR N 1 1
3 5013 1 1 107 THR O O 3.540 29.666 2.013 1.00 . A A . 107 THR O 1 1
3 5014 1 1 107 THR OG1 O 7.846 29.733 1.331 1.00 . A A . 107 THR OG1 1 1
3 5015 1 1 108 LEU C C 2.050 28.781 -1.079 1.00 . A A . 108 LEU C 1 1
3 5016 1 1 108 LEU CA C 2.150 30.113 -0.343 1.00 . A A . 108 LEU CA 1 1
3 5017 1 1 108 LEU CB C 1.464 31.212 -1.157 1.00 . A A . 108 LEU CB 1 1
3 5018 1 1 108 LEU CD1 C 0.005 32.023 0.712 1.00 . A A . 108 LEU CD1 1 1
3 5019 1 1 108 LEU CD2 C 2.176 33.170 0.238 1.00 . A A . 108 LEU CD2 1 1
3 5020 1 1 108 LEU CG C 0.991 32.434 -0.370 1.00 . A A . 108 LEU CG 1 1
3 5021 1 1 108 LEU H H 4.060 30.901 -0.799 1.00 . A A . 108 LEU H 1 1
3 5022 1 1 108 LEU HA H 1.653 30.021 0.612 1.00 . A A . 108 LEU HA 1 1
3 5023 1 1 108 LEU HB2 H 2.162 31.552 -1.907 1.00 . A A . 108 LEU HB2 1 1
3 5024 1 1 108 LEU HB3 H 0.603 30.775 -1.641 1.00 . A A . 108 LEU HB3 1 1
3 5025 1 1 108 LEU HD11 H 0.430 32.227 1.683 1.00 . A A . 108 LEU HD11 1 1
3 5026 1 1 108 LEU HD12 H -0.205 30.967 0.626 1.00 . A A . 108 LEU HD12 1 1
3 5027 1 1 108 LEU HD13 H -0.912 32.582 0.596 1.00 . A A . 108 LEU HD13 1 1
3 5028 1 1 108 LEU HD21 H 2.465 32.688 1.160 1.00 . A A . 108 LEU HD21 1 1
3 5029 1 1 108 LEU HD22 H 1.900 34.194 0.437 1.00 . A A . 108 LEU HD22 1 1
3 5030 1 1 108 LEU HD23 H 3.006 33.149 -0.455 1.00 . A A . 108 LEU HD23 1 1
3 5031 1 1 108 LEU HG H 0.484 33.113 -1.042 1.00 . A A . 108 LEU HG 1 1
3 5032 1 1 108 LEU N N 3.543 30.466 -0.090 1.00 . A A . 108 LEU N 1 1
3 5033 1 1 108 LEU O O 2.718 28.568 -2.091 1.00 . A A . 108 LEU O 1 1
3 5034 1 1 109 VAL C C -0.268 26.534 -1.993 1.00 . A A . 109 VAL C 1 1
3 5035 1 1 109 VAL CA C 1.019 26.578 -1.177 1.00 . A A . 109 VAL CA 1 1
3 5036 1 1 109 VAL CB C 0.979 25.464 -0.114 1.00 . A A . 109 VAL CB 1 1
3 5037 1 1 109 VAL CG1 C 0.690 24.118 -0.762 1.00 . A A . 109 VAL CG1 1 1
3 5038 1 1 109 VAL CG2 C 2.286 25.422 0.662 1.00 . A A . 109 VAL CG2 1 1
3 5039 1 1 109 VAL H H 0.704 28.117 0.242 1.00 . A A . 109 VAL H 1 1
3 5040 1 1 109 VAL HA H 1.856 26.391 -1.833 1.00 . A A . 109 VAL HA 1 1
3 5041 1 1 109 VAL HB H 0.180 25.684 0.579 1.00 . A A . 109 VAL HB 1 1
3 5042 1 1 109 VAL HG11 H -0.328 23.827 -0.547 1.00 . A A . 109 VAL HG11 1 1
3 5043 1 1 109 VAL HG12 H 0.825 24.197 -1.831 1.00 . A A . 109 VAL HG12 1 1
3 5044 1 1 109 VAL HG13 H 1.368 23.376 -0.367 1.00 . A A . 109 VAL HG13 1 1
3 5045 1 1 109 VAL HG21 H 3.076 25.846 0.061 1.00 . A A . 109 VAL HG21 1 1
3 5046 1 1 109 VAL HG22 H 2.181 25.991 1.574 1.00 . A A . 109 VAL HG22 1 1
3 5047 1 1 109 VAL HG23 H 2.529 24.397 0.904 1.00 . A A . 109 VAL HG23 1 1
3 5048 1 1 109 VAL N N 1.209 27.888 -0.566 1.00 . A A . 109 VAL N 1 1
3 5049 1 1 109 VAL O O -1.367 26.606 -1.443 1.00 . A A . 109 VAL O 1 1
3 5050 1 1 110 PHE C C -1.334 25.024 -4.935 1.00 . A A . 110 PHE C 1 1
3 5051 1 1 110 PHE CA C -1.276 26.362 -4.202 1.00 . A A . 110 PHE CA 1 1
3 5052 1 1 110 PHE CB C -1.217 27.508 -5.213 1.00 . A A . 110 PHE CB 1 1
3 5053 1 1 110 PHE CD1 C -2.991 29.197 -4.668 1.00 . A A . 110 PHE CD1 1 1
3 5054 1 1 110 PHE CD2 C -0.732 29.703 -4.098 1.00 . A A . 110 PHE CD2 1 1
3 5055 1 1 110 PHE CE1 C -3.398 30.411 -4.149 1.00 . A A . 110 PHE CE1 1 1
3 5056 1 1 110 PHE CE2 C -1.133 30.918 -3.577 1.00 . A A . 110 PHE CE2 1 1
3 5057 1 1 110 PHE CG C -1.656 28.829 -4.648 1.00 . A A . 110 PHE CG 1 1
3 5058 1 1 110 PHE CZ C -2.468 31.274 -3.603 1.00 . A A . 110 PHE CZ 1 1
3 5059 1 1 110 PHE H H 0.778 26.363 -3.688 1.00 . A A . 110 PHE H 1 1
3 5060 1 1 110 PHE HA H -2.166 26.468 -3.601 1.00 . A A . 110 PHE HA 1 1
3 5061 1 1 110 PHE HB2 H -0.202 27.618 -5.563 1.00 . A A . 110 PHE HB2 1 1
3 5062 1 1 110 PHE HB3 H -1.858 27.274 -6.049 1.00 . A A . 110 PHE HB3 1 1
3 5063 1 1 110 PHE HD1 H -3.720 28.523 -5.096 1.00 . A A . 110 PHE HD1 1 1
3 5064 1 1 110 PHE HD2 H 0.312 29.427 -4.077 1.00 . A A . 110 PHE HD2 1 1
3 5065 1 1 110 PHE HE1 H -4.443 30.686 -4.172 1.00 . A A . 110 PHE HE1 1 1
3 5066 1 1 110 PHE HE2 H -0.404 31.591 -3.151 1.00 . A A . 110 PHE HE2 1 1
3 5067 1 1 110 PHE HZ H -2.784 32.223 -3.196 1.00 . A A . 110 PHE HZ 1 1
3 5068 1 1 110 PHE N N -0.124 26.415 -3.309 1.00 . A A . 110 PHE N 1 1
3 5069 1 1 110 PHE O O -0.330 24.553 -5.468 1.00 . A A . 110 PHE O 1 1
3 5070 1 1 111 GLU C C -3.456 23.311 -6.939 1.00 . A A . 111 GLU C 1 1
3 5071 1 1 111 GLU CA C -2.706 23.135 -5.621 1.00 . A A . 111 GLU CA 1 1
3 5072 1 1 111 GLU CB C -3.470 22.171 -4.712 1.00 . A A . 111 GLU CB 1 1
3 5073 1 1 111 GLU CD C -4.827 20.041 -4.656 1.00 . A A . 111 GLU CD 1 1
3 5074 1 1 111 GLU CG C -3.705 20.805 -5.333 1.00 . A A . 111 GLU CG 1 1
3 5075 1 1 111 GLU H H -3.281 24.845 -4.512 1.00 . A A . 111 GLU H 1 1
3 5076 1 1 111 GLU HA H -1.730 22.723 -5.829 1.00 . A A . 111 GLU HA 1 1
3 5077 1 1 111 GLU HB2 H -2.910 22.037 -3.798 1.00 . A A . 111 GLU HB2 1 1
3 5078 1 1 111 GLU HB3 H -4.430 22.605 -4.474 1.00 . A A . 111 GLU HB3 1 1
3 5079 1 1 111 GLU HG2 H -3.957 20.936 -6.375 1.00 . A A . 111 GLU HG2 1 1
3 5080 1 1 111 GLU HG3 H -2.796 20.226 -5.254 1.00 . A A . 111 GLU HG3 1 1
3 5081 1 1 111 GLU N N -2.517 24.419 -4.956 1.00 . A A . 111 GLU N 1 1
3 5082 1 1 111 GLU O O -4.576 23.822 -6.965 1.00 . A A . 111 GLU O 1 1
3 5083 1 1 111 GLU OE1 O -5.854 20.667 -4.322 1.00 . A A . 111 GLU OE1 1 1
3 5084 1 1 111 GLU OE2 O -4.676 18.817 -4.461 1.00 . A A . 111 GLU OE2 1 1
3 5085 1 1 112 VAL C C -3.616 21.620 -9.989 1.00 . A A . 112 VAL C 1 1
3 5086 1 1 112 VAL CA C -3.436 22.994 -9.352 1.00 . A A . 112 VAL CA 1 1
3 5087 1 1 112 VAL CB C -2.588 23.875 -10.288 1.00 . A A . 112 VAL CB 1 1
3 5088 1 1 112 VAL CG1 C -3.371 24.228 -11.544 1.00 . A A . 112 VAL CG1 1 1
3 5089 1 1 112 VAL CG2 C -2.129 25.132 -9.565 1.00 . A A . 112 VAL CG2 1 1
3 5090 1 1 112 VAL H H -1.938 22.486 -7.946 1.00 . A A . 112 VAL H 1 1
3 5091 1 1 112 VAL HA H -4.406 23.456 -9.237 1.00 . A A . 112 VAL HA 1 1
3 5092 1 1 112 VAL HB H -1.713 23.314 -10.582 1.00 . A A . 112 VAL HB 1 1
3 5093 1 1 112 VAL HG11 H -4.139 24.947 -11.298 1.00 . A A . 112 VAL HG11 1 1
3 5094 1 1 112 VAL HG12 H -2.701 24.651 -12.279 1.00 . A A . 112 VAL HG12 1 1
3 5095 1 1 112 VAL HG13 H -3.829 23.336 -11.945 1.00 . A A . 112 VAL HG13 1 1
3 5096 1 1 112 VAL HG21 H -2.075 25.951 -10.266 1.00 . A A . 112 VAL HG21 1 1
3 5097 1 1 112 VAL HG22 H -2.832 25.373 -8.782 1.00 . A A . 112 VAL HG22 1 1
3 5098 1 1 112 VAL HG23 H -1.153 24.963 -9.133 1.00 . A A . 112 VAL HG23 1 1
3 5099 1 1 112 VAL N N -2.830 22.884 -8.031 1.00 . A A . 112 VAL N 1 1
3 5100 1 1 112 VAL O O -2.681 20.823 -10.041 1.00 . A A . 112 VAL O 1 1
3 5101 1 1 113 GLU C C -5.844 20.283 -12.438 1.00 . A A . 113 GLU C 1 1
3 5102 1 1 113 GLU CA C -5.127 20.074 -11.107 1.00 . A A . 113 GLU CA 1 1
3 5103 1 1 113 GLU CB C -5.988 19.212 -10.182 1.00 . A A . 113 GLU CB 1 1
3 5104 1 1 113 GLU CD C -8.403 19.176 -9.440 1.00 . A A . 113 GLU CD 1 1
3 5105 1 1 113 GLU CG C -7.117 19.977 -9.512 1.00 . A A . 113 GLU CG 1 1
3 5106 1 1 113 GLU H H -5.530 22.029 -10.402 1.00 . A A . 113 GLU H 1 1
3 5107 1 1 113 GLU HA H -4.193 19.566 -11.291 1.00 . A A . 113 GLU HA 1 1
3 5108 1 1 113 GLU HB2 H -6.419 18.406 -10.758 1.00 . A A . 113 GLU HB2 1 1
3 5109 1 1 113 GLU HB3 H -5.358 18.794 -9.411 1.00 . A A . 113 GLU HB3 1 1
3 5110 1 1 113 GLU HG2 H -6.815 20.235 -8.508 1.00 . A A . 113 GLU HG2 1 1
3 5111 1 1 113 GLU HG3 H -7.305 20.881 -10.073 1.00 . A A . 113 GLU HG3 1 1
3 5112 1 1 113 GLU N N -4.825 21.352 -10.473 1.00 . A A . 113 GLU N 1 1
3 5113 1 1 113 GLU O O -6.940 20.843 -12.485 1.00 . A A . 113 GLU O 1 1
3 5114 1 1 113 GLU OE1 O -8.738 18.500 -10.435 1.00 . A A . 113 GLU OE1 1 1
3 5115 1 1 113 GLU OE2 O -9.073 19.225 -8.387 1.00 . A A . 113 GLU OE2 1 1
3 5116 1 1 114 LEU C C -7.072 19.146 -14.979 1.00 . A A . 114 LEU C 1 1
3 5117 1 1 114 LEU CA C -5.793 19.968 -14.852 1.00 . A A . 114 LEU CA 1 1
3 5118 1 1 114 LEU CB C -4.782 19.528 -15.913 1.00 . A A . 114 LEU CB 1 1
3 5119 1 1 114 LEU CD1 C -6.260 20.351 -17.763 1.00 . A A . 114 LEU CD1 1 1
3 5120 1 1 114 LEU CD2 C -4.254 21.682 -17.082 1.00 . A A . 114 LEU CD2 1 1
3 5121 1 1 114 LEU CG C -4.833 20.283 -17.241 1.00 . A A . 114 LEU CG 1 1
3 5122 1 1 114 LEU H H -4.345 19.394 -13.418 1.00 . A A . 114 LEU H 1 1
3 5123 1 1 114 LEU HA H -6.032 21.010 -15.004 1.00 . A A . 114 LEU HA 1 1
3 5124 1 1 114 LEU HB2 H -3.793 19.652 -15.499 1.00 . A A . 114 LEU HB2 1 1
3 5125 1 1 114 LEU HB3 H -4.956 18.481 -16.119 1.00 . A A . 114 LEU HB3 1 1
3 5126 1 1 114 LEU HD11 H -6.709 19.371 -17.709 1.00 . A A . 114 LEU HD11 1 1
3 5127 1 1 114 LEU HD12 H -6.252 20.687 -18.789 1.00 . A A . 114 LEU HD12 1 1
3 5128 1 1 114 LEU HD13 H -6.830 21.044 -17.162 1.00 . A A . 114 LEU HD13 1 1
3 5129 1 1 114 LEU HD21 H -3.274 21.719 -17.533 1.00 . A A . 114 LEU HD21 1 1
3 5130 1 1 114 LEU HD22 H -4.178 21.921 -16.032 1.00 . A A . 114 LEU HD22 1 1
3 5131 1 1 114 LEU HD23 H -4.903 22.397 -17.568 1.00 . A A . 114 LEU HD23 1 1
3 5132 1 1 114 LEU HG H -4.236 19.755 -17.972 1.00 . A A . 114 LEU HG 1 1
3 5133 1 1 114 LEU N N -5.216 19.831 -13.518 1.00 . A A . 114 LEU N 1 1
3 5134 1 1 114 LEU O O -7.089 17.953 -14.674 1.00 . A A . 114 LEU O 1 1
3 5135 1 1 115 LEU C C -9.747 18.931 -17.083 1.00 . A A . 115 LEU C 1 1
3 5136 1 1 115 LEU CA C -9.424 19.121 -15.604 1.00 . A A . 115 LEU CA 1 1
3 5137 1 1 115 LEU CB C -10.536 19.924 -14.926 1.00 . A A . 115 LEU CB 1 1
3 5138 1 1 115 LEU CD1 C -10.922 21.312 -12.876 1.00 . A A . 115 LEU CD1 1 1
3 5139 1 1 115 LEU CD2 C -11.425 18.862 -12.837 1.00 . A A . 115 LEU CD2 1 1
3 5140 1 1 115 LEU CG C -10.513 19.944 -13.398 1.00 . A A . 115 LEU CG 1 1
3 5141 1 1 115 LEU H H -8.065 20.742 -15.660 1.00 . A A . 115 LEU H 1 1
3 5142 1 1 115 LEU HA H -9.355 18.150 -15.136 1.00 . A A . 115 LEU HA 1 1
3 5143 1 1 115 LEU HB2 H -10.464 20.944 -15.271 1.00 . A A . 115 LEU HB2 1 1
3 5144 1 1 115 LEU HB3 H -11.482 19.506 -15.239 1.00 . A A . 115 LEU HB3 1 1
3 5145 1 1 115 LEU HD11 H -10.797 22.047 -13.656 1.00 . A A . 115 LEU HD11 1 1
3 5146 1 1 115 LEU HD12 H -10.302 21.575 -12.031 1.00 . A A . 115 LEU HD12 1 1
3 5147 1 1 115 LEU HD13 H -11.957 21.285 -12.567 1.00 . A A . 115 LEU HD13 1 1
3 5148 1 1 115 LEU HD21 H -11.227 18.736 -11.783 1.00 . A A . 115 LEU HD21 1 1
3 5149 1 1 115 LEU HD22 H -11.239 17.932 -13.353 1.00 . A A . 115 LEU HD22 1 1
3 5150 1 1 115 LEU HD23 H -12.456 19.153 -12.978 1.00 . A A . 115 LEU HD23 1 1
3 5151 1 1 115 LEU HG H -9.507 19.744 -13.056 1.00 . A A . 115 LEU HG 1 1
3 5152 1 1 115 LEU N N -8.140 19.792 -15.433 1.00 . A A . 115 LEU N 1 1
3 5153 1 1 115 LEU O O -10.369 17.942 -17.471 1.00 . A A . 115 LEU O 1 1
3 5154 1 1 116 ASP C C -8.779 20.909 -20.070 1.00 . A A . 116 ASP C 1 1
3 5155 1 1 116 ASP CA C -9.559 19.821 -19.340 1.00 . A A . 116 ASP CA 1 1
3 5156 1 1 116 ASP CB C -11.053 19.961 -19.636 1.00 . A A . 116 ASP CB 1 1
3 5157 1 1 116 ASP CG C -11.432 19.389 -20.988 1.00 . A A . 116 ASP CG 1 1
3 5158 1 1 116 ASP H H -8.828 20.648 -17.534 1.00 . A A . 116 ASP H 1 1
3 5159 1 1 116 ASP HA H -9.221 18.857 -19.691 1.00 . A A . 116 ASP HA 1 1
3 5160 1 1 116 ASP HB2 H -11.615 19.439 -18.875 1.00 . A A . 116 ASP HB2 1 1
3 5161 1 1 116 ASP HB3 H -11.320 21.008 -19.619 1.00 . A A . 116 ASP HB3 1 1
3 5162 1 1 116 ASP N N -9.319 19.884 -17.903 1.00 . A A . 116 ASP N 1 1
3 5163 1 1 116 ASP O O -8.394 21.917 -19.476 1.00 . A A . 116 ASP O 1 1
3 5164 1 1 116 ASP OD1 O -11.573 18.153 -21.091 1.00 . A A . 116 ASP OD1 1 1
3 5165 1 1 116 ASP OD2 O -11.589 20.179 -21.942 1.00 . A A . 116 ASP OD2 1 1
3 5166 1 1 117 VAL C C -8.500 21.887 -23.517 1.00 . A A . 117 VAL C 1 1
3 5167 1 1 117 VAL CA C -7.813 21.663 -22.174 1.00 . A A . 117 VAL CA 1 1
3 5168 1 1 117 VAL CB C -6.365 21.200 -22.421 1.00 . A A . 117 VAL CB 1 1
3 5169 1 1 117 VAL CG1 C -6.347 19.823 -23.067 1.00 . A A . 117 VAL CG1 1 1
3 5170 1 1 117 VAL CG2 C -5.623 22.211 -23.282 1.00 . A A . 117 VAL CG2 1 1
3 5171 1 1 117 VAL H H -8.879 19.877 -21.780 1.00 . A A . 117 VAL H 1 1
3 5172 1 1 117 VAL HA H -7.783 22.599 -21.635 1.00 . A A . 117 VAL HA 1 1
3 5173 1 1 117 VAL HB H -5.862 21.132 -21.468 1.00 . A A . 117 VAL HB 1 1
3 5174 1 1 117 VAL HG11 H -5.358 19.398 -22.982 1.00 . A A . 117 VAL HG11 1 1
3 5175 1 1 117 VAL HG12 H -7.060 19.182 -22.569 1.00 . A A . 117 VAL HG12 1 1
3 5176 1 1 117 VAL HG13 H -6.611 19.912 -24.111 1.00 . A A . 117 VAL HG13 1 1
3 5177 1 1 117 VAL HG21 H -4.699 22.488 -22.796 1.00 . A A . 117 VAL HG21 1 1
3 5178 1 1 117 VAL HG22 H -5.407 21.773 -24.245 1.00 . A A . 117 VAL HG22 1 1
3 5179 1 1 117 VAL HG23 H -6.237 23.090 -23.416 1.00 . A A . 117 VAL HG23 1 1
3 5180 1 1 117 VAL N N -8.548 20.699 -21.362 1.00 . A A . 117 VAL N 1 1
3 5181 1 1 117 VAL O O -9.297 21.047 -23.933 1.00 . A A . 117 VAL O 1 1
3 5182 2 2 1 . C1 C -5.425 32.495 -9.967 1.00 . B A . 130 L2S C1 1 1
3 5183 2 2 1 . C10 C -8.541 38.046 -2.089 1.00 . B A . 130 L2S C10 1 1
3 5184 2 2 1 . C11 C -7.903 36.926 -1.497 1.00 . B A . 130 L2S C11 1 1
3 5185 2 2 1 . C12 C -7.445 35.846 -2.274 1.00 . B A . 130 L2S C12 1 1
3 5186 2 2 1 . C13 C -7.629 35.867 -3.670 1.00 . B A . 130 L2S C13 1 1
3 5187 2 2 1 . C14 C -7.718 36.904 -0.112 1.00 . B A . 130 L2S C14 1 1
3 5188 2 2 1 . C2 C -4.521 33.646 -9.536 1.00 . B A . 130 L2S C2 1 1
3 5189 2 2 1 . C3 C -4.786 34.005 -8.061 1.00 . B A . 130 L2S C3 1 1
3 5190 2 2 1 . C4 C -7.194 33.228 -8.332 1.00 . B A . 130 L2S C4 1 1
3 5191 2 2 1 . C5 C -6.903 32.872 -9.798 1.00 . B A . 130 L2S C5 1 1
3 5192 2 2 1 . C6 C -6.595 35.204 -6.913 1.00 . B A . 130 L2S C6 1 1
3 5193 2 2 1 . C7 C -8.087 35.502 -6.702 1.00 . B A . 130 L2S C7 1 1
3 5194 2 2 1 . C8 C -8.268 36.984 -4.271 1.00 . B A . 130 L2S C8 1 1
3 5195 2 2 1 . C9 C -8.726 38.067 -3.485 1.00 . B A . 130 L2S C9 1 1
3 5196 2 2 1 . H10 H -8.890 38.883 -1.486 1.00 . B A . 130 L2S H10 1 1
3 5197 2 2 1 . H11 H -5.207 31.621 -9.353 1.00 . B A . 130 L2S H11 1 1
3 5198 2 2 1 . H112 H -6.956 34.979 -1.807 1.00 . B A . 130 L2S H112 1 1
3 5199 2 2 1 . H113 H -7.248 35.054 -4.276 1.00 . B A . 130 L2S H113 1 1
3 5200 2 2 1 . H114 H -6.672 37.109 0.119 1.00 . B A . 130 L2S H114 1 1
3 5201 2 2 1 . H12 H -4.807 34.515 -10.129 1.00 . B A . 130 L2S H12 1 1
3 5202 2 2 1 . H13 H -4.488 33.136 -7.474 1.00 . B A . 130 L2S H13 1 1
3 5203 2 2 1 . H14 H -7.122 32.322 -7.730 1.00 . B A . 130 L2S H14 1 1
3 5204 2 2 1 . H15 H -7.526 32.029 -10.094 1.00 . B A . 130 L2S H15 1 1
3 5205 2 2 1 . H17 H -8.560 35.537 -7.683 1.00 . B A . 130 L2S H17 1 1
3 5206 2 2 1 . H21 H -5.259 32.342 -11.033 1.00 . B A . 130 L2S H21 1 1
3 5207 2 2 1 . H214 H -7.989 35.921 0.275 1.00 . B A . 130 L2S H214 1 1
3 5208 2 2 1 . H22 H -3.480 33.350 -9.653 1.00 . B A . 130 L2S H22 1 1
3 5209 2 2 1 . H23 H -4.233 34.911 -7.814 1.00 . B A . 130 L2S H23 1 1
3 5210 2 2 1 . H24 H -8.183 33.686 -8.315 1.00 . B A . 130 L2S H24 1 1
3 5211 2 2 1 . H25 H -7.068 33.777 -10.383 1.00 . B A . 130 L2S H25 1 1
3 5212 2 2 1 . H27 H -8.504 34.774 -6.006 1.00 . B A . 130 L2S H27 1 1
3 5213 2 2 1 . H314 H -8.369 37.678 0.295 1.00 . B A . 130 L2S H314 1 1
3 5214 2 2 1 . H9 H -9.220 38.919 -3.959 1.00 . B A . 130 L2S H9 1 1
3 5215 2 2 1 . N1 N -6.236 34.237 -7.797 1.00 . B A . 130 L2S N1 1 1
3 5216 2 2 1 . O1 O -5.779 35.884 -6.282 1.00 . B A . 130 L2S O1 1 1
3 5217 2 2 1 . S1 S -8.312 37.197 -6.014 1.00 . B A . 130 L2S S1 1 1
4 5218 1 1 1 GLY C C 12.104 7.266 -15.226 1.00 . A A . 1 GLY C 1 1
4 5219 1 1 1 GLY CA C 12.772 5.927 -14.986 1.00 . A A . 1 GLY CA 1 1
4 5220 1 1 1 GLY H1 H 13.856 5.214 -16.659 1.00 . A A . 1 GLY H1 1 1
4 5221 1 1 1 GLY HA2 H 12.059 5.140 -15.184 1.00 . A A . 1 GLY HA2 1 1
4 5222 1 1 1 GLY HA3 H 13.076 5.870 -13.951 1.00 . A A . 1 GLY HA3 1 1
4 5223 1 1 1 GLY N N 13.936 5.728 -15.829 1.00 . A A . 1 GLY N 1 1
4 5224 1 1 1 GLY O O 12.664 8.157 -15.865 1.00 . A A . 1 GLY O 1 1
4 5225 1 1 2 PRO C C 10.696 9.812 -14.055 1.00 . A A . 2 PRO C 1 1
4 5226 1 1 2 PRO CA C 10.105 8.659 -14.858 1.00 . A A . 2 PRO CA 1 1
4 5227 1 1 2 PRO CB C 8.723 8.283 -14.316 1.00 . A A . 2 PRO CB 1 1
4 5228 1 1 2 PRO CD C 10.148 6.401 -13.936 1.00 . A A . 2 PRO CD 1 1
4 5229 1 1 2 PRO CG C 8.980 7.161 -13.370 1.00 . A A . 2 PRO CG 1 1
4 5230 1 1 2 PRO HA H 10.019 8.950 -15.895 1.00 . A A . 2 PRO HA 1 1
4 5231 1 1 2 PRO HB2 H 8.288 9.134 -13.812 1.00 . A A . 2 PRO HB2 1 1
4 5232 1 1 2 PRO HB3 H 8.085 7.974 -15.130 1.00 . A A . 2 PRO HB3 1 1
4 5233 1 1 2 PRO HD2 H 10.763 6.008 -13.140 1.00 . A A . 2 PRO HD2 1 1
4 5234 1 1 2 PRO HD3 H 9.804 5.604 -14.579 1.00 . A A . 2 PRO HD3 1 1
4 5235 1 1 2 PRO HG2 H 9.224 7.552 -12.394 1.00 . A A . 2 PRO HG2 1 1
4 5236 1 1 2 PRO HG3 H 8.110 6.523 -13.313 1.00 . A A . 2 PRO HG3 1 1
4 5237 1 1 2 PRO N N 10.876 7.421 -14.708 1.00 . A A . 2 PRO N 1 1
4 5238 1 1 2 PRO O O 11.260 9.608 -12.981 1.00 . A A . 2 PRO O 1 1
4 5239 1 1 3 GLY C C 10.062 12.850 -13.001 1.00 . A A . 3 GLY C 1 1
4 5240 1 1 3 GLY CA C 11.089 12.193 -13.901 1.00 . A A . 3 GLY CA 1 1
4 5241 1 1 3 GLY H H 10.104 11.127 -15.443 1.00 . A A . 3 GLY H 1 1
4 5242 1 1 3 GLY HA2 H 11.938 11.895 -13.305 1.00 . A A . 3 GLY HA2 1 1
4 5243 1 1 3 GLY HA3 H 11.415 12.910 -14.640 1.00 . A A . 3 GLY HA3 1 1
4 5244 1 1 3 GLY N N 10.563 11.025 -14.583 1.00 . A A . 3 GLY N 1 1
4 5245 1 1 3 GLY O O 9.929 14.074 -12.990 1.00 . A A . 3 GLY O 1 1
4 5246 1 1 4 SER C C 8.448 11.923 -9.955 1.00 . A A . 4 SER C 1 1
4 5247 1 1 4 SER CA C 8.308 12.546 -11.341 1.00 . A A . 4 SER CA 1 1
4 5248 1 1 4 SER CB C 6.915 12.259 -11.903 1.00 . A A . 4 SER CB 1 1
4 5249 1 1 4 SER H H 9.486 11.069 -12.298 1.00 . A A . 4 SER H 1 1
4 5250 1 1 4 SER HA H 8.441 13.614 -11.258 1.00 . A A . 4 SER HA 1 1
4 5251 1 1 4 SER HB2 H 6.196 12.907 -11.424 1.00 . A A . 4 SER HB2 1 1
4 5252 1 1 4 SER HB3 H 6.914 12.444 -12.967 1.00 . A A . 4 SER HB3 1 1
4 5253 1 1 4 SER HG H 5.582 10.839 -11.693 1.00 . A A . 4 SER HG 1 1
4 5254 1 1 4 SER N N 9.333 12.036 -12.245 1.00 . A A . 4 SER N 1 1
4 5255 1 1 4 SER O O 7.459 11.716 -9.253 1.00 . A A . 4 SER O 1 1
4 5256 1 1 4 SER OG O 6.539 10.912 -11.673 1.00 . A A . 4 SER OG 1 1
4 5257 1 1 5 MET C C 10.611 12.040 -7.329 1.00 . A A . 5 MET C 1 1
4 5258 1 1 5 MET CA C 9.956 11.030 -8.266 1.00 . A A . 5 MET CA 1 1
4 5259 1 1 5 MET CB C 10.856 9.803 -8.421 1.00 . A A . 5 MET CB 1 1
4 5260 1 1 5 MET CE C 9.482 6.246 -7.856 1.00 . A A . 5 MET CE 1 1
4 5261 1 1 5 MET CG C 10.169 8.627 -9.097 1.00 . A A . 5 MET CG 1 1
4 5262 1 1 5 MET H H 10.434 11.817 -10.172 1.00 . A A . 5 MET H 1 1
4 5263 1 1 5 MET HA H 9.012 10.722 -7.840 1.00 . A A . 5 MET HA 1 1
4 5264 1 1 5 MET HB2 H 11.718 10.076 -9.011 1.00 . A A . 5 MET HB2 1 1
4 5265 1 1 5 MET HB3 H 11.185 9.486 -7.443 1.00 . A A . 5 MET HB3 1 1
4 5266 1 1 5 MET HE1 H 8.578 6.772 -8.126 1.00 . A A . 5 MET HE1 1 1
4 5267 1 1 5 MET HE2 H 9.416 5.222 -8.193 1.00 . A A . 5 MET HE2 1 1
4 5268 1 1 5 MET HE3 H 9.603 6.265 -6.783 1.00 . A A . 5 MET HE3 1 1
4 5269 1 1 5 MET HG2 H 9.125 8.628 -8.818 1.00 . A A . 5 MET HG2 1 1
4 5270 1 1 5 MET HG3 H 10.254 8.745 -10.167 1.00 . A A . 5 MET HG3 1 1
4 5271 1 1 5 MET N N 9.685 11.628 -9.568 1.00 . A A . 5 MET N 1 1
4 5272 1 1 5 MET O O 10.481 11.947 -6.108 1.00 . A A . 5 MET O 1 1
4 5273 1 1 5 MET SD S 10.888 7.041 -8.630 1.00 . A A . 5 MET SD 1 1
4 5274 1 1 6 THR C C 11.398 15.411 -7.395 1.00 . A A . 6 THR C 1 1
4 5275 1 1 6 THR CA C 11.993 14.034 -7.126 1.00 . A A . 6 THR CA 1 1
4 5276 1 1 6 THR CB C 13.502 14.070 -7.433 1.00 . A A . 6 THR CB 1 1
4 5277 1 1 6 THR CG2 C 14.273 14.699 -6.282 1.00 . A A . 6 THR CG2 1 1
4 5278 1 1 6 THR H H 11.383 13.028 -8.886 1.00 . A A . 6 THR H 1 1
4 5279 1 1 6 THR HA H 11.865 13.794 -6.081 1.00 . A A . 6 THR HA 1 1
4 5280 1 1 6 THR HB H 13.660 14.666 -8.320 1.00 . A A . 6 THR HB 1 1
4 5281 1 1 6 THR HG1 H 14.020 12.262 -6.838 1.00 . A A . 6 THR HG1 1 1
4 5282 1 1 6 THR HG21 H 14.203 15.774 -6.348 1.00 . A A . 6 THR HG21 1 1
4 5283 1 1 6 THR HG22 H 15.310 14.401 -6.338 1.00 . A A . 6 THR HG22 1 1
4 5284 1 1 6 THR HG23 H 13.853 14.367 -5.344 1.00 . A A . 6 THR HG23 1 1
4 5285 1 1 6 THR N N 11.316 13.007 -7.909 1.00 . A A . 6 THR N 1 1
4 5286 1 1 6 THR O O 10.704 15.615 -8.391 1.00 . A A . 6 THR O 1 1
4 5287 1 1 6 THR OG1 O 13.986 12.743 -7.669 1.00 . A A . 6 THR OG1 1 1
4 5288 1 1 7 VAL C C 12.247 18.649 -7.182 1.00 . A A . 7 VAL C 1 1
4 5289 1 1 7 VAL CA C 11.169 17.715 -6.644 1.00 . A A . 7 VAL CA 1 1
4 5290 1 1 7 VAL CB C 10.653 18.265 -5.301 1.00 . A A . 7 VAL CB 1 1
4 5291 1 1 7 VAL CG1 C 11.754 18.233 -4.252 1.00 . A A . 7 VAL CG1 1 1
4 5292 1 1 7 VAL CG2 C 10.113 19.676 -5.475 1.00 . A A . 7 VAL CG2 1 1
4 5293 1 1 7 VAL H H 12.235 16.132 -5.729 1.00 . A A . 7 VAL H 1 1
4 5294 1 1 7 VAL HA H 10.344 17.693 -7.340 1.00 . A A . 7 VAL HA 1 1
4 5295 1 1 7 VAL HB H 9.846 17.632 -4.962 1.00 . A A . 7 VAL HB 1 1
4 5296 1 1 7 VAL HG11 H 12.627 17.746 -4.661 1.00 . A A . 7 VAL HG11 1 1
4 5297 1 1 7 VAL HG12 H 12.006 19.242 -3.963 1.00 . A A . 7 VAL HG12 1 1
4 5298 1 1 7 VAL HG13 H 11.411 17.685 -3.386 1.00 . A A . 7 VAL HG13 1 1
4 5299 1 1 7 VAL HG21 H 9.361 19.681 -6.250 1.00 . A A . 7 VAL HG21 1 1
4 5300 1 1 7 VAL HG22 H 9.676 20.011 -4.547 1.00 . A A . 7 VAL HG22 1 1
4 5301 1 1 7 VAL HG23 H 10.920 20.339 -5.753 1.00 . A A . 7 VAL HG23 1 1
4 5302 1 1 7 VAL N N 11.676 16.355 -6.502 1.00 . A A . 7 VAL N 1 1
4 5303 1 1 7 VAL O O 13.355 18.710 -6.649 1.00 . A A . 7 VAL O 1 1
4 5304 1 1 8 VAL C C 12.386 21.752 -8.681 1.00 . A A . 8 VAL C 1 1
4 5305 1 1 8 VAL CA C 12.852 20.311 -8.855 1.00 . A A . 8 VAL CA 1 1
4 5306 1 1 8 VAL CB C 13.037 20.020 -10.356 1.00 . A A . 8 VAL CB 1 1
4 5307 1 1 8 VAL CG1 C 11.694 20.029 -11.070 1.00 . A A . 8 VAL CG1 1 1
4 5308 1 1 8 VAL CG2 C 13.989 21.028 -10.981 1.00 . A A . 8 VAL CG2 1 1
4 5309 1 1 8 VAL H H 11.015 19.286 -8.624 1.00 . A A . 8 VAL H 1 1
4 5310 1 1 8 VAL HA H 13.809 20.191 -8.366 1.00 . A A . 8 VAL HA 1 1
4 5311 1 1 8 VAL HB H 13.468 19.035 -10.460 1.00 . A A . 8 VAL HB 1 1
4 5312 1 1 8 VAL HG11 H 11.090 20.840 -10.691 1.00 . A A . 8 VAL HG11 1 1
4 5313 1 1 8 VAL HG12 H 11.851 20.161 -12.131 1.00 . A A . 8 VAL HG12 1 1
4 5314 1 1 8 VAL HG13 H 11.187 19.091 -10.895 1.00 . A A . 8 VAL HG13 1 1
4 5315 1 1 8 VAL HG21 H 14.099 20.815 -12.034 1.00 . A A . 8 VAL HG21 1 1
4 5316 1 1 8 VAL HG22 H 13.592 22.024 -10.854 1.00 . A A . 8 VAL HG22 1 1
4 5317 1 1 8 VAL HG23 H 14.953 20.961 -10.498 1.00 . A A . 8 VAL HG23 1 1
4 5318 1 1 8 VAL N N 11.914 19.378 -8.244 1.00 . A A . 8 VAL N 1 1
4 5319 1 1 8 VAL O O 11.188 22.038 -8.719 1.00 . A A . 8 VAL O 1 1
4 5320 1 1 9 THR C C 13.636 24.915 -9.425 1.00 . A A . 9 THR C 1 1
4 5321 1 1 9 THR CA C 13.027 24.071 -8.311 1.00 . A A . 9 THR CA 1 1
4 5322 1 1 9 THR CB C 13.534 24.590 -6.953 1.00 . A A . 9 THR CB 1 1
4 5323 1 1 9 THR CG2 C 13.259 26.079 -6.805 1.00 . A A . 9 THR CG2 1 1
4 5324 1 1 9 THR H H 14.275 22.369 -8.471 1.00 . A A . 9 THR H 1 1
4 5325 1 1 9 THR HA H 11.952 24.180 -8.336 1.00 . A A . 9 THR HA 1 1
4 5326 1 1 9 THR HB H 14.602 24.429 -6.899 1.00 . A A . 9 THR HB 1 1
4 5327 1 1 9 THR HG1 H 12.713 22.976 -6.171 1.00 . A A . 9 THR HG1 1 1
4 5328 1 1 9 THR HG21 H 14.077 26.639 -7.233 1.00 . A A . 9 THR HG21 1 1
4 5329 1 1 9 THR HG22 H 13.164 26.325 -5.758 1.00 . A A . 9 THR HG22 1 1
4 5330 1 1 9 THR HG23 H 12.343 26.328 -7.320 1.00 . A A . 9 THR HG23 1 1
4 5331 1 1 9 THR N N 13.339 22.659 -8.491 1.00 . A A . 9 THR N 1 1
4 5332 1 1 9 THR O O 14.734 24.631 -9.905 1.00 . A A . 9 THR O 1 1
4 5333 1 1 9 THR OG1 O 12.900 23.875 -5.887 1.00 . A A . 9 THR OG1 1 1
4 5334 1 1 10 THR C C 14.413 27.837 -10.359 1.00 . A A . 10 THR C 1 1
4 5335 1 1 10 THR CA C 13.387 26.842 -10.890 1.00 . A A . 10 THR CA 1 1
4 5336 1 1 10 THR CB C 12.221 27.618 -11.532 1.00 . A A . 10 THR CB 1 1
4 5337 1 1 10 THR CG2 C 11.216 26.664 -12.158 1.00 . A A . 10 THR CG2 1 1
4 5338 1 1 10 THR H H 12.050 26.131 -9.411 1.00 . A A . 10 THR H 1 1
4 5339 1 1 10 THR HA H 13.851 26.234 -11.653 1.00 . A A . 10 THR HA 1 1
4 5340 1 1 10 THR HB H 12.618 28.258 -12.307 1.00 . A A . 10 THR HB 1 1
4 5341 1 1 10 THR HG1 H 11.573 29.344 -10.832 1.00 . A A . 10 THR HG1 1 1
4 5342 1 1 10 THR HG21 H 11.511 25.646 -11.953 1.00 . A A . 10 THR HG21 1 1
4 5343 1 1 10 THR HG22 H 11.186 26.821 -13.226 1.00 . A A . 10 THR HG22 1 1
4 5344 1 1 10 THR HG23 H 10.237 26.846 -11.740 1.00 . A A . 10 THR HG23 1 1
4 5345 1 1 10 THR N N 12.917 25.957 -9.833 1.00 . A A . 10 THR N 1 1
4 5346 1 1 10 THR O O 14.765 27.808 -9.181 1.00 . A A . 10 THR O 1 1
4 5347 1 1 10 THR OG1 O 11.569 28.427 -10.547 1.00 . A A . 10 THR OG1 1 1
4 5348 1 1 11 GLU C C 15.203 30.912 -10.179 1.00 . A A . 11 GLU C 1 1
4 5349 1 1 11 GLU CA C 15.874 29.719 -10.854 1.00 . A A . 11 GLU CA 1 1
4 5350 1 1 11 GLU CB C 16.659 30.188 -12.081 1.00 . A A . 11 GLU CB 1 1
4 5351 1 1 11 GLU CD C 17.418 28.082 -13.251 1.00 . A A . 11 GLU CD 1 1
4 5352 1 1 11 GLU CG C 17.833 29.290 -12.433 1.00 . A A . 11 GLU CG 1 1
4 5353 1 1 11 GLU H H 14.568 28.688 -12.163 1.00 . A A . 11 GLU H 1 1
4 5354 1 1 11 GLU HA H 16.558 29.262 -10.155 1.00 . A A . 11 GLU HA 1 1
4 5355 1 1 11 GLU HB2 H 15.991 30.223 -12.929 1.00 . A A . 11 GLU HB2 1 1
4 5356 1 1 11 GLU HB3 H 17.037 31.182 -11.892 1.00 . A A . 11 GLU HB3 1 1
4 5357 1 1 11 GLU HG2 H 18.549 29.863 -13.003 1.00 . A A . 11 GLU HG2 1 1
4 5358 1 1 11 GLU HG3 H 18.294 28.947 -11.519 1.00 . A A . 11 GLU HG3 1 1
4 5359 1 1 11 GLU N N 14.888 28.715 -11.237 1.00 . A A . 11 GLU N 1 1
4 5360 1 1 11 GLU O O 15.776 31.536 -9.286 1.00 . A A . 11 GLU O 1 1
4 5361 1 1 11 GLU OE1 O 16.460 28.202 -14.043 1.00 . A A . 11 GLU OE1 1 1
4 5362 1 1 11 GLU OE2 O 18.053 27.018 -13.099 1.00 . A A . 11 GLU OE2 1 1
4 5363 1 1 12 SER C C 12.761 32.025 -8.640 1.00 . A A . 12 SER C 1 1
4 5364 1 1 12 SER CA C 13.238 32.342 -10.054 1.00 . A A . 12 SER CA 1 1
4 5365 1 1 12 SER CB C 12.040 32.678 -10.945 1.00 . A A . 12 SER CB 1 1
4 5366 1 1 12 SER H H 13.582 30.686 -11.327 1.00 . A A . 12 SER H 1 1
4 5367 1 1 12 SER HA H 13.898 33.195 -10.016 1.00 . A A . 12 SER HA 1 1
4 5368 1 1 12 SER HB2 H 11.288 31.912 -10.836 1.00 . A A . 12 SER HB2 1 1
4 5369 1 1 12 SER HB3 H 11.629 33.632 -10.646 1.00 . A A . 12 SER HB3 1 1
4 5370 1 1 12 SER HG H 11.794 33.296 -12.788 1.00 . A A . 12 SER HG 1 1
4 5371 1 1 12 SER N N 13.986 31.222 -10.613 1.00 . A A . 12 SER N 1 1
4 5372 1 1 12 SER O O 12.600 32.921 -7.811 1.00 . A A . 12 SER O 1 1
4 5373 1 1 12 SER OG O 12.423 32.752 -12.307 1.00 . A A . 12 SER OG 1 1
4 5374 1 1 13 GLY C C 10.861 29.429 -7.123 1.00 . A A . 13 GLY C 1 1
4 5375 1 1 13 GLY CA C 12.079 30.329 -7.057 1.00 . A A . 13 GLY CA 1 1
4 5376 1 1 13 GLY H H 12.681 30.072 -9.071 1.00 . A A . 13 GLY H 1 1
4 5377 1 1 13 GLY HA2 H 12.878 29.799 -6.561 1.00 . A A . 13 GLY HA2 1 1
4 5378 1 1 13 GLY HA3 H 11.831 31.209 -6.481 1.00 . A A . 13 GLY HA3 1 1
4 5379 1 1 13 GLY N N 12.536 30.742 -8.371 1.00 . A A . 13 GLY N 1 1
4 5380 1 1 13 GLY O O 10.611 28.641 -6.210 1.00 . A A . 13 GLY O 1 1
4 5381 1 1 14 LEU C C 9.206 27.255 -8.196 1.00 . A A . 14 LEU C 1 1
4 5382 1 1 14 LEU CA C 8.899 28.737 -8.387 1.00 . A A . 14 LEU CA 1 1
4 5383 1 1 14 LEU CB C 8.307 28.972 -9.778 1.00 . A A . 14 LEU CB 1 1
4 5384 1 1 14 LEU CD1 C 6.071 27.908 -9.391 1.00 . A A . 14 LEU CD1 1 1
4 5385 1 1 14 LEU CD2 C 6.937 28.180 -11.722 1.00 . A A . 14 LEU CD2 1 1
4 5386 1 1 14 LEU CG C 7.312 27.921 -10.270 1.00 . A A . 14 LEU CG 1 1
4 5387 1 1 14 LEU H H 10.349 30.191 -8.899 1.00 . A A . 14 LEU H 1 1
4 5388 1 1 14 LEU HA H 8.179 29.042 -7.642 1.00 . A A . 14 LEU HA 1 1
4 5389 1 1 14 LEU HB2 H 7.802 29.926 -9.766 1.00 . A A . 14 LEU HB2 1 1
4 5390 1 1 14 LEU HB3 H 9.126 29.010 -10.482 1.00 . A A . 14 LEU HB3 1 1
4 5391 1 1 14 LEU HD11 H 6.231 28.542 -8.533 1.00 . A A . 14 LEU HD11 1 1
4 5392 1 1 14 LEU HD12 H 5.874 26.899 -9.062 1.00 . A A . 14 LEU HD12 1 1
4 5393 1 1 14 LEU HD13 H 5.226 28.273 -9.957 1.00 . A A . 14 LEU HD13 1 1
4 5394 1 1 14 LEU HD21 H 5.971 27.744 -11.928 1.00 . A A . 14 LEU HD21 1 1
4 5395 1 1 14 LEU HD22 H 7.678 27.736 -12.370 1.00 . A A . 14 LEU HD22 1 1
4 5396 1 1 14 LEU HD23 H 6.897 29.246 -11.899 1.00 . A A . 14 LEU HD23 1 1
4 5397 1 1 14 LEU HG H 7.771 26.944 -10.212 1.00 . A A . 14 LEU HG 1 1
4 5398 1 1 14 LEU N N 10.099 29.546 -8.205 1.00 . A A . 14 LEU N 1 1
4 5399 1 1 14 LEU O O 10.259 26.770 -8.610 1.00 . A A . 14 LEU O 1 1
4 5400 1 1 15 LYS C C 7.152 24.357 -7.601 1.00 . A A . 15 LYS C 1 1
4 5401 1 1 15 LYS CA C 8.448 25.112 -7.326 1.00 . A A . 15 LYS CA 1 1
4 5402 1 1 15 LYS CB C 8.895 24.869 -5.882 1.00 . A A . 15 LYS CB 1 1
4 5403 1 1 15 LYS CD C 10.614 25.348 -4.115 1.00 . A A . 15 LYS CD 1 1
4 5404 1 1 15 LYS CE C 10.753 26.489 -3.118 1.00 . A A . 15 LYS CE 1 1
4 5405 1 1 15 LYS CG C 9.984 25.819 -5.415 1.00 . A A . 15 LYS CG 1 1
4 5406 1 1 15 LYS H H 7.460 26.984 -7.262 1.00 . A A . 15 LYS H 1 1
4 5407 1 1 15 LYS HA H 9.212 24.750 -7.996 1.00 . A A . 15 LYS HA 1 1
4 5408 1 1 15 LYS HB2 H 8.042 24.984 -5.230 1.00 . A A . 15 LYS HB2 1 1
4 5409 1 1 15 LYS HB3 H 9.268 23.858 -5.799 1.00 . A A . 15 LYS HB3 1 1
4 5410 1 1 15 LYS HD2 H 9.992 24.580 -3.681 1.00 . A A . 15 LYS HD2 1 1
4 5411 1 1 15 LYS HD3 H 11.594 24.944 -4.325 1.00 . A A . 15 LYS HD3 1 1
4 5412 1 1 15 LYS HE2 H 10.828 27.418 -3.662 1.00 . A A . 15 LYS HE2 1 1
4 5413 1 1 15 LYS HE3 H 9.874 26.509 -2.490 1.00 . A A . 15 LYS HE3 1 1
4 5414 1 1 15 LYS HG2 H 10.751 25.875 -6.174 1.00 . A A . 15 LYS HG2 1 1
4 5415 1 1 15 LYS HG3 H 9.554 26.799 -5.262 1.00 . A A . 15 LYS HG3 1 1
4 5416 1 1 15 LYS HZ1 H 11.760 25.672 -1.480 1.00 . A A . 15 LYS HZ1 1 1
4 5417 1 1 15 LYS HZ2 H 12.235 27.251 -1.859 1.00 . A A . 15 LYS HZ2 1 1
4 5418 1 1 15 LYS HZ3 H 12.751 25.959 -2.820 1.00 . A A . 15 LYS HZ3 1 1
4 5419 1 1 15 LYS N N 8.279 26.540 -7.569 1.00 . A A . 15 LYS N 1 1
4 5420 1 1 15 LYS NZ N 11.959 26.331 -2.259 1.00 . A A . 15 LYS NZ 1 1
4 5421 1 1 15 LYS O O 6.073 24.949 -7.642 1.00 . A A . 15 LYS O 1 1
4 5422 1 1 16 TYR C C 6.355 20.769 -7.630 1.00 . A A . 16 TYR C 1 1
4 5423 1 1 16 TYR CA C 6.102 22.210 -8.062 1.00 . A A . 16 TYR CA 1 1
4 5424 1 1 16 TYR CB C 5.754 22.255 -9.551 1.00 . A A . 16 TYR CB 1 1
4 5425 1 1 16 TYR CD1 C 7.508 20.858 -10.714 1.00 . A A . 16 TYR CD1 1 1
4 5426 1 1 16 TYR CD2 C 7.535 23.216 -11.061 1.00 . A A . 16 TYR CD2 1 1
4 5427 1 1 16 TYR CE1 C 8.605 20.719 -11.542 1.00 . A A . 16 TYR CE1 1 1
4 5428 1 1 16 TYR CE2 C 8.631 23.086 -11.892 1.00 . A A . 16 TYR CE2 1 1
4 5429 1 1 16 TYR CG C 6.954 22.107 -10.459 1.00 . A A . 16 TYR CG 1 1
4 5430 1 1 16 TYR CZ C 9.163 21.836 -12.128 1.00 . A A . 16 TYR CZ 1 1
4 5431 1 1 16 TYR H H 8.152 22.632 -7.746 1.00 . A A . 16 TYR H 1 1
4 5432 1 1 16 TYR HA H 5.271 22.603 -7.496 1.00 . A A . 16 TYR HA 1 1
4 5433 1 1 16 TYR HB2 H 5.068 21.453 -9.777 1.00 . A A . 16 TYR HB2 1 1
4 5434 1 1 16 TYR HB3 H 5.283 23.200 -9.775 1.00 . A A . 16 TYR HB3 1 1
4 5435 1 1 16 TYR HD1 H 7.068 19.986 -10.254 1.00 . A A . 16 TYR HD1 1 1
4 5436 1 1 16 TYR HD2 H 7.116 24.195 -10.874 1.00 . A A . 16 TYR HD2 1 1
4 5437 1 1 16 TYR HE1 H 9.021 19.740 -11.728 1.00 . A A . 16 TYR HE1 1 1
4 5438 1 1 16 TYR HE2 H 9.069 23.961 -12.351 1.00 . A A . 16 TYR HE2 1 1
4 5439 1 1 16 TYR HH H 10.254 20.824 -13.346 1.00 . A A . 16 TYR HH 1 1
4 5440 1 1 16 TYR N N 7.265 23.047 -7.790 1.00 . A A . 16 TYR N 1 1
4 5441 1 1 16 TYR O O 7.453 20.241 -7.803 1.00 . A A . 16 TYR O 1 1
4 5442 1 1 16 TYR OH O 10.255 21.701 -12.955 1.00 . A A . 16 TYR OH 1 1
4 5443 1 1 17 GLU C C 4.293 17.911 -7.157 1.00 . A A . 17 GLU C 1 1
4 5444 1 1 17 GLU CA C 5.438 18.758 -6.611 1.00 . A A . 17 GLU CA 1 1
4 5445 1 1 17 GLU CB C 5.444 18.703 -5.082 1.00 . A A . 17 GLU CB 1 1
4 5446 1 1 17 GLU CD C 5.503 17.222 -3.036 1.00 . A A . 17 GLU CD 1 1
4 5447 1 1 17 GLU CG C 5.779 17.330 -4.524 1.00 . A A . 17 GLU CG 1 1
4 5448 1 1 17 GLU H H 4.478 20.612 -6.958 1.00 . A A . 17 GLU H 1 1
4 5449 1 1 17 GLU HA H 6.372 18.360 -6.979 1.00 . A A . 17 GLU HA 1 1
4 5450 1 1 17 GLU HB2 H 6.173 19.408 -4.711 1.00 . A A . 17 GLU HB2 1 1
4 5451 1 1 17 GLU HB3 H 4.466 18.986 -4.720 1.00 . A A . 17 GLU HB3 1 1
4 5452 1 1 17 GLU HG2 H 5.183 16.591 -5.038 1.00 . A A . 17 GLU HG2 1 1
4 5453 1 1 17 GLU HG3 H 6.826 17.131 -4.696 1.00 . A A . 17 GLU HG3 1 1
4 5454 1 1 17 GLU N N 5.328 20.138 -7.068 1.00 . A A . 17 GLU N 1 1
4 5455 1 1 17 GLU O O 3.123 18.175 -6.879 1.00 . A A . 17 GLU O 1 1
4 5456 1 1 17 GLU OE1 O 4.371 17.541 -2.617 1.00 . A A . 17 GLU OE1 1 1
4 5457 1 1 17 GLU OE2 O 6.421 16.818 -2.292 1.00 . A A . 17 GLU OE2 1 1
4 5458 1 1 18 ASP C C 2.749 15.400 -7.442 1.00 . A A . 18 ASP C 1 1
4 5459 1 1 18 ASP CA C 3.640 16.005 -8.523 1.00 . A A . 18 ASP CA 1 1
4 5460 1 1 18 ASP CB C 4.321 14.893 -9.322 1.00 . A A . 18 ASP CB 1 1
4 5461 1 1 18 ASP CG C 5.406 14.192 -8.529 1.00 . A A . 18 ASP CG 1 1
4 5462 1 1 18 ASP H H 5.587 16.732 -8.123 1.00 . A A . 18 ASP H 1 1
4 5463 1 1 18 ASP HA H 3.026 16.591 -9.190 1.00 . A A . 18 ASP HA 1 1
4 5464 1 1 18 ASP HB2 H 3.581 14.160 -9.610 1.00 . A A . 18 ASP HB2 1 1
4 5465 1 1 18 ASP HB3 H 4.765 15.318 -10.210 1.00 . A A . 18 ASP HB3 1 1
4 5466 1 1 18 ASP N N 4.638 16.892 -7.937 1.00 . A A . 18 ASP N 1 1
4 5467 1 1 18 ASP O O 3.232 14.969 -6.394 1.00 . A A . 18 ASP O 1 1
4 5468 1 1 18 ASP OD1 O 5.069 13.307 -7.715 1.00 . A A . 18 ASP OD1 1 1
4 5469 1 1 18 ASP OD2 O 6.593 14.527 -8.724 1.00 . A A . 18 ASP OD2 1 1
4 5470 1 1 19 LEU C C -0.306 13.679 -7.380 1.00 . A A . 19 LEU C 1 1
4 5471 1 1 19 LEU CA C 0.488 14.820 -6.753 1.00 . A A . 19 LEU CA 1 1
4 5472 1 1 19 LEU CB C -0.465 15.913 -6.267 1.00 . A A . 19 LEU CB 1 1
4 5473 1 1 19 LEU CD1 C 1.205 17.163 -4.877 1.00 . A A . 19 LEU CD1 1 1
4 5474 1 1 19 LEU CD2 C -1.243 17.497 -4.486 1.00 . A A . 19 LEU CD2 1 1
4 5475 1 1 19 LEU CG C -0.165 16.502 -4.888 1.00 . A A . 19 LEU CG 1 1
4 5476 1 1 19 LEU H H 1.122 15.729 -8.555 1.00 . A A . 19 LEU H 1 1
4 5477 1 1 19 LEU HA H 1.042 14.435 -5.909 1.00 . A A . 19 LEU HA 1 1
4 5478 1 1 19 LEU HB2 H -0.436 16.719 -6.984 1.00 . A A . 19 LEU HB2 1 1
4 5479 1 1 19 LEU HB3 H -1.461 15.494 -6.239 1.00 . A A . 19 LEU HB3 1 1
4 5480 1 1 19 LEU HD11 H 1.422 17.525 -3.883 1.00 . A A . 19 LEU HD11 1 1
4 5481 1 1 19 LEU HD12 H 1.210 17.992 -5.570 1.00 . A A . 19 LEU HD12 1 1
4 5482 1 1 19 LEU HD13 H 1.954 16.444 -5.171 1.00 . A A . 19 LEU HD13 1 1
4 5483 1 1 19 LEU HD21 H -1.829 17.762 -5.354 1.00 . A A . 19 LEU HD21 1 1
4 5484 1 1 19 LEU HD22 H -0.781 18.384 -4.079 1.00 . A A . 19 LEU HD22 1 1
4 5485 1 1 19 LEU HD23 H -1.885 17.051 -3.740 1.00 . A A . 19 LEU HD23 1 1
4 5486 1 1 19 LEU HG H -0.155 15.704 -4.157 1.00 . A A . 19 LEU HG 1 1
4 5487 1 1 19 LEU N N 1.447 15.371 -7.703 1.00 . A A . 19 LEU N 1 1
4 5488 1 1 19 LEU O O -0.623 12.690 -6.718 1.00 . A A . 19 LEU O 1 1
4 5489 1 1 20 THR C C -1.005 12.780 -10.859 1.00 . A A . 20 THR C 1 1
4 5490 1 1 20 THR CA C -1.380 12.803 -9.381 1.00 . A A . 20 THR CA 1 1
4 5491 1 1 20 THR CB C -2.897 13.033 -9.251 1.00 . A A . 20 THR CB 1 1
4 5492 1 1 20 THR CG2 C -3.666 11.753 -9.541 1.00 . A A . 20 THR CG2 1 1
4 5493 1 1 20 THR H H -0.343 14.632 -9.137 1.00 . A A . 20 THR H 1 1
4 5494 1 1 20 THR HA H -1.144 11.843 -8.945 1.00 . A A . 20 THR HA 1 1
4 5495 1 1 20 THR HB H -3.194 13.784 -9.969 1.00 . A A . 20 THR HB 1 1
4 5496 1 1 20 THR HG1 H -2.709 12.992 -7.289 1.00 . A A . 20 THR HG1 1 1
4 5497 1 1 20 THR HG21 H -4.050 11.785 -10.549 1.00 . A A . 20 THR HG21 1 1
4 5498 1 1 20 THR HG22 H -4.487 11.661 -8.846 1.00 . A A . 20 THR HG22 1 1
4 5499 1 1 20 THR HG23 H -3.006 10.905 -9.434 1.00 . A A . 20 THR HG23 1 1
4 5500 1 1 20 THR N N -0.624 13.821 -8.663 1.00 . A A . 20 THR N 1 1
4 5501 1 1 20 THR O O -1.238 13.748 -11.582 1.00 . A A . 20 THR O 1 1
4 5502 1 1 20 THR OG1 O -3.211 13.497 -7.933 1.00 . A A . 20 THR OG1 1 1
4 5503 1 1 21 GLU C C -1.202 11.740 -13.631 1.00 . A A . 21 GLU C 1 1
4 5504 1 1 21 GLU CA C -0.019 11.521 -12.693 1.00 . A A . 21 GLU CA 1 1
4 5505 1 1 21 GLU CB C 0.583 10.133 -12.928 1.00 . A A . 21 GLU CB 1 1
4 5506 1 1 21 GLU CD C 2.259 8.800 -14.267 1.00 . A A . 21 GLU CD 1 1
4 5507 1 1 21 GLU CG C 1.355 10.017 -14.231 1.00 . A A . 21 GLU CG 1 1
4 5508 1 1 21 GLU H H -0.266 10.931 -10.675 1.00 . A A . 21 GLU H 1 1
4 5509 1 1 21 GLU HA H 0.732 12.268 -12.900 1.00 . A A . 21 GLU HA 1 1
4 5510 1 1 21 GLU HB2 H 1.253 9.902 -12.113 1.00 . A A . 21 GLU HB2 1 1
4 5511 1 1 21 GLU HB3 H -0.216 9.406 -12.941 1.00 . A A . 21 GLU HB3 1 1
4 5512 1 1 21 GLU HG2 H 0.651 9.948 -15.047 1.00 . A A . 21 GLU HG2 1 1
4 5513 1 1 21 GLU HG3 H 1.962 10.902 -14.355 1.00 . A A . 21 GLU HG3 1 1
4 5514 1 1 21 GLU N N -0.425 11.668 -11.300 1.00 . A A . 21 GLU N 1 1
4 5515 1 1 21 GLU O O -2.262 11.138 -13.462 1.00 . A A . 21 GLU O 1 1
4 5516 1 1 21 GLU OE1 O 1.735 7.678 -14.430 1.00 . A A . 21 GLU OE1 1 1
4 5517 1 1 21 GLU OE2 O 3.489 8.970 -14.133 1.00 . A A . 21 GLU OE2 1 1
4 5518 1 1 22 GLY C C -1.706 12.488 -16.986 1.00 . A A . 22 GLY C 1 1
4 5519 1 1 22 GLY CA C -2.072 12.891 -15.571 1.00 . A A . 22 GLY CA 1 1
4 5520 1 1 22 GLY H H -0.146 13.057 -14.707 1.00 . A A . 22 GLY H 1 1
4 5521 1 1 22 GLY HA2 H -2.961 12.355 -15.273 1.00 . A A . 22 GLY HA2 1 1
4 5522 1 1 22 GLY HA3 H -2.281 13.951 -15.554 1.00 . A A . 22 GLY HA3 1 1
4 5523 1 1 22 GLY N N -1.013 12.607 -14.621 1.00 . A A . 22 GLY N 1 1
4 5524 1 1 22 GLY O O -0.958 13.191 -17.664 1.00 . A A . 22 GLY O 1 1
4 5525 1 1 23 SER C C -3.052 11.268 -19.747 1.00 . A A . 23 SER C 1 1
4 5526 1 1 23 SER CA C -1.953 10.854 -18.772 1.00 . A A . 23 SER CA 1 1
4 5527 1 1 23 SER CB C -1.820 9.330 -18.755 1.00 . A A . 23 SER CB 1 1
4 5528 1 1 23 SER H H -2.823 10.836 -16.842 1.00 . A A . 23 SER H 1 1
4 5529 1 1 23 SER HA H -1.018 11.285 -19.098 1.00 . A A . 23 SER HA 1 1
4 5530 1 1 23 SER HB2 H -2.717 8.897 -18.341 1.00 . A A . 23 SER HB2 1 1
4 5531 1 1 23 SER HB3 H -1.680 8.972 -19.765 1.00 . A A . 23 SER HB3 1 1
4 5532 1 1 23 SER HG H -0.956 8.936 -17.042 1.00 . A A . 23 SER HG 1 1
4 5533 1 1 23 SER N N -2.233 11.352 -17.431 1.00 . A A . 23 SER N 1 1
4 5534 1 1 23 SER O O -3.682 10.426 -20.385 1.00 . A A . 23 SER O 1 1
4 5535 1 1 23 SER OG O -0.712 8.924 -17.970 1.00 . A A . 23 SER OG 1 1
4 5536 1 1 24 GLY C C -3.723 13.931 -21.866 1.00 . A A . 24 GLY C 1 1
4 5537 1 1 24 GLY CA C -4.298 13.080 -20.753 1.00 . A A . 24 GLY CA 1 1
4 5538 1 1 24 GLY H H -2.743 13.200 -19.321 1.00 . A A . 24 GLY H 1 1
4 5539 1 1 24 GLY HA2 H -4.825 12.244 -21.188 1.00 . A A . 24 GLY HA2 1 1
4 5540 1 1 24 GLY HA3 H -4.997 13.676 -20.184 1.00 . A A . 24 GLY HA3 1 1
4 5541 1 1 24 GLY N N -3.276 12.575 -19.855 1.00 . A A . 24 GLY N 1 1
4 5542 1 1 24 GLY O O -3.575 13.469 -22.997 1.00 . A A . 24 GLY O 1 1
4 5543 1 1 25 ALA C C -2.266 17.342 -21.855 1.00 . A A . 25 ALA C 1 1
4 5544 1 1 25 ALA CA C -2.835 16.098 -22.529 1.00 . A A . 25 ALA CA 1 1
4 5545 1 1 25 ALA CB C -3.891 16.487 -23.554 1.00 . A A . 25 ALA CB 1 1
4 5546 1 1 25 ALA H H -3.539 15.491 -20.629 1.00 . A A . 25 ALA H 1 1
4 5547 1 1 25 ALA HA H -2.038 15.585 -23.048 1.00 . A A . 25 ALA HA 1 1
4 5548 1 1 25 ALA HB1 H -4.756 15.850 -23.438 1.00 . A A . 25 ALA HB1 1 1
4 5549 1 1 25 ALA HB2 H -4.179 17.517 -23.400 1.00 . A A . 25 ALA HB2 1 1
4 5550 1 1 25 ALA HB3 H -3.487 16.370 -24.548 1.00 . A A . 25 ALA HB3 1 1
4 5551 1 1 25 ALA N N -3.398 15.180 -21.547 1.00 . A A . 25 ALA N 1 1
4 5552 1 1 25 ALA O O -2.938 17.985 -21.050 1.00 . A A . 25 ALA O 1 1
4 5553 1 1 26 GLU C C -1.086 20.124 -22.010 1.00 . A A . 26 GLU C 1 1
4 5554 1 1 26 GLU CA C -0.363 18.840 -21.615 1.00 . A A . 26 GLU CA 1 1
4 5555 1 1 26 GLU CB C 1.097 18.904 -22.068 1.00 . A A . 26 GLU CB 1 1
4 5556 1 1 26 GLU CD C 3.288 20.159 -21.999 1.00 . A A . 26 GLU CD 1 1
4 5557 1 1 26 GLU CG C 1.872 20.063 -21.465 1.00 . A A . 26 GLU CG 1 1
4 5558 1 1 26 GLU H H -0.538 17.121 -22.838 1.00 . A A . 26 GLU H 1 1
4 5559 1 1 26 GLU HA H -0.392 18.741 -20.540 1.00 . A A . 26 GLU HA 1 1
4 5560 1 1 26 GLU HB2 H 1.589 17.984 -21.788 1.00 . A A . 26 GLU HB2 1 1
4 5561 1 1 26 GLU HB3 H 1.123 19.002 -23.143 1.00 . A A . 26 GLU HB3 1 1
4 5562 1 1 26 GLU HG2 H 1.355 20.983 -21.693 1.00 . A A . 26 GLU HG2 1 1
4 5563 1 1 26 GLU HG3 H 1.915 19.932 -20.394 1.00 . A A . 26 GLU HG3 1 1
4 5564 1 1 26 GLU N N -1.023 17.674 -22.190 1.00 . A A . 26 GLU N 1 1
4 5565 1 1 26 GLU O O -1.412 20.331 -23.179 1.00 . A A . 26 GLU O 1 1
4 5566 1 1 26 GLU OE1 O 4.131 19.331 -21.596 1.00 . A A . 26 GLU OE1 1 1
4 5567 1 1 26 GLU OE2 O 3.553 21.062 -22.820 1.00 . A A . 26 GLU OE2 1 1
4 5568 1 1 27 ALA C C -1.340 23.029 -22.393 1.00 . A A . 27 ALA C 1 1
4 5569 1 1 27 ALA CA C -2.016 22.248 -21.272 1.00 . A A . 27 ALA CA 1 1
4 5570 1 1 27 ALA CB C -2.059 23.080 -19.998 1.00 . A A . 27 ALA CB 1 1
4 5571 1 1 27 ALA H H -1.049 20.763 -20.116 1.00 . A A . 27 ALA H 1 1
4 5572 1 1 27 ALA HA H -3.034 22.027 -21.562 1.00 . A A . 27 ALA HA 1 1
4 5573 1 1 27 ALA HB1 H -1.414 23.939 -20.109 1.00 . A A . 27 ALA HB1 1 1
4 5574 1 1 27 ALA HB2 H -3.071 23.410 -19.818 1.00 . A A . 27 ALA HB2 1 1
4 5575 1 1 27 ALA HB3 H -1.721 22.481 -19.166 1.00 . A A . 27 ALA HB3 1 1
4 5576 1 1 27 ALA N N -1.334 20.984 -21.027 1.00 . A A . 27 ALA N 1 1
4 5577 1 1 27 ALA O O -0.136 23.280 -22.349 1.00 . A A . 27 ALA O 1 1
4 5578 1 1 28 ARG C C -1.669 25.662 -24.270 1.00 . A A . 28 ARG C 1 1
4 5579 1 1 28 ARG CA C -1.599 24.161 -24.532 1.00 . A A . 28 ARG CA 1 1
4 5580 1 1 28 ARG CB C -2.379 23.817 -25.803 1.00 . A A . 28 ARG CB 1 1
4 5581 1 1 28 ARG CD C -0.865 22.451 -27.273 1.00 . A A . 28 ARG CD 1 1
4 5582 1 1 28 ARG CG C -2.073 22.432 -26.349 1.00 . A A . 28 ARG CG 1 1
4 5583 1 1 28 ARG CZ C 0.079 21.079 -29.081 1.00 . A A . 28 ARG CZ 1 1
4 5584 1 1 28 ARG H H -3.075 23.180 -23.376 1.00 . A A . 28 ARG H 1 1
4 5585 1 1 28 ARG HA H -0.565 23.879 -24.668 1.00 . A A . 28 ARG HA 1 1
4 5586 1 1 28 ARG HB2 H -3.436 23.869 -25.588 1.00 . A A . 28 ARG HB2 1 1
4 5587 1 1 28 ARG HB3 H -2.138 24.542 -26.565 1.00 . A A . 28 ARG HB3 1 1
4 5588 1 1 28 ARG HD2 H -0.817 23.413 -27.760 1.00 . A A . 28 ARG HD2 1 1
4 5589 1 1 28 ARG HD3 H 0.026 22.303 -26.681 1.00 . A A . 28 ARG HD3 1 1
4 5590 1 1 28 ARG HE H -1.786 20.927 -28.389 1.00 . A A . 28 ARG HE 1 1
4 5591 1 1 28 ARG HG2 H -1.869 21.766 -25.523 1.00 . A A . 28 ARG HG2 1 1
4 5592 1 1 28 ARG HG3 H -2.930 22.075 -26.899 1.00 . A A . 28 ARG HG3 1 1
4 5593 1 1 28 ARG HH11 H 1.351 22.436 -28.291 1.00 . A A . 28 ARG HH11 1 1
4 5594 1 1 28 ARG HH12 H 2.003 21.462 -29.566 1.00 . A A . 28 ARG HH12 1 1
4 5595 1 1 28 ARG HH21 H -0.938 19.639 -30.070 1.00 . A A . 28 ARG HH21 1 1
4 5596 1 1 28 ARG HH22 H 0.701 19.872 -30.578 1.00 . A A . 28 ARG HH22 1 1
4 5597 1 1 28 ARG N N -2.123 23.410 -23.398 1.00 . A A . 28 ARG N 1 1
4 5598 1 1 28 ARG NE N -0.937 21.407 -28.291 1.00 . A A . 28 ARG NE 1 1
4 5599 1 1 28 ARG NH1 N 1.239 21.711 -28.971 1.00 . A A . 28 ARG NH1 1 1
4 5600 1 1 28 ARG NH2 N -0.065 20.118 -29.984 1.00 . A A . 28 ARG NH2 1 1
4 5601 1 1 28 ARG O O -2.401 26.115 -23.391 1.00 . A A . 28 ARG O 1 1
4 5602 1 1 29 ALA C C -1.829 28.547 -25.881 1.00 . A A . 29 ALA C 1 1
4 5603 1 1 29 ALA CA C -0.880 27.879 -24.891 1.00 . A A . 29 ALA CA 1 1
4 5604 1 1 29 ALA CB C 0.535 28.406 -25.077 1.00 . A A . 29 ALA CB 1 1
4 5605 1 1 29 ALA H H -0.341 26.009 -25.723 1.00 . A A . 29 ALA H 1 1
4 5606 1 1 29 ALA HA H -1.198 28.117 -23.886 1.00 . A A . 29 ALA HA 1 1
4 5607 1 1 29 ALA HB1 H 0.516 29.263 -25.733 1.00 . A A . 29 ALA HB1 1 1
4 5608 1 1 29 ALA HB2 H 0.940 28.694 -24.118 1.00 . A A . 29 ALA HB2 1 1
4 5609 1 1 29 ALA HB3 H 1.152 27.633 -25.511 1.00 . A A . 29 ALA HB3 1 1
4 5610 1 1 29 ALA N N -0.903 26.429 -25.039 1.00 . A A . 29 ALA N 1 1
4 5611 1 1 29 ALA O O -2.050 28.043 -26.981 1.00 . A A . 29 ALA O 1 1
4 5612 1 1 30 GLY C C -4.703 29.809 -26.326 1.00 . A A . 30 GLY C 1 1
4 5613 1 1 30 GLY CA C -3.308 30.402 -26.344 1.00 . A A . 30 GLY CA 1 1
4 5614 1 1 30 GLY H H -2.176 30.039 -24.592 1.00 . A A . 30 GLY H 1 1
4 5615 1 1 30 GLY HA2 H -3.362 31.431 -26.019 1.00 . A A . 30 GLY HA2 1 1
4 5616 1 1 30 GLY HA3 H -2.931 30.374 -27.356 1.00 . A A . 30 GLY HA3 1 1
4 5617 1 1 30 GLY N N -2.389 29.684 -25.481 1.00 . A A . 30 GLY N 1 1
4 5618 1 1 30 GLY O O -5.606 30.310 -26.996 1.00 . A A . 30 GLY O 1 1
4 5619 1 1 31 GLN C C -6.704 28.127 -24.029 1.00 . A A . 31 GLN C 1 1
4 5620 1 1 31 GLN CA C -6.174 28.075 -25.458 1.00 . A A . 31 GLN CA 1 1
4 5621 1 1 31 GLN CB C -6.063 26.622 -25.921 1.00 . A A . 31 GLN CB 1 1
4 5622 1 1 31 GLN CD C -7.427 24.546 -26.389 1.00 . A A . 31 GLN CD 1 1
4 5623 1 1 31 GLN CG C -7.363 26.059 -26.474 1.00 . A A . 31 GLN CG 1 1
4 5624 1 1 31 GLN H H -4.121 28.386 -25.048 1.00 . A A . 31 GLN H 1 1
4 5625 1 1 31 GLN HA H -6.864 28.597 -26.104 1.00 . A A . 31 GLN HA 1 1
4 5626 1 1 31 GLN HB2 H -5.311 26.558 -26.693 1.00 . A A . 31 GLN HB2 1 1
4 5627 1 1 31 GLN HB3 H -5.761 26.012 -25.083 1.00 . A A . 31 GLN HB3 1 1
4 5628 1 1 31 GLN HE21 H -5.773 24.390 -27.482 1.00 . A A . 31 GLN HE21 1 1
4 5629 1 1 31 GLN HE22 H -6.480 22.898 -26.970 1.00 . A A . 31 GLN HE22 1 1
4 5630 1 1 31 GLN HG2 H -8.187 26.471 -25.912 1.00 . A A . 31 GLN HG2 1 1
4 5631 1 1 31 GLN HG3 H -7.453 26.350 -27.510 1.00 . A A . 31 GLN HG3 1 1
4 5632 1 1 31 GLN N N -4.879 28.738 -25.558 1.00 . A A . 31 GLN N 1 1
4 5633 1 1 31 GLN NE2 N -6.463 23.876 -27.010 1.00 . A A . 31 GLN NE2 1 1
4 5634 1 1 31 GLN O O -5.933 28.212 -23.072 1.00 . A A . 31 GLN O 1 1
4 5635 1 1 31 GLN OE1 O -8.333 23.986 -25.771 1.00 . A A . 31 GLN OE1 1 1
4 5636 1 1 32 THR C C -8.713 26.732 -21.949 1.00 . A A . 32 THR C 1 1
4 5637 1 1 32 THR CA C -8.658 28.120 -22.578 1.00 . A A . 32 THR CA 1 1
4 5638 1 1 32 THR CB C -10.086 28.691 -22.662 1.00 . A A . 32 THR CB 1 1
4 5639 1 1 32 THR CG2 C -10.559 29.168 -21.297 1.00 . A A . 32 THR CG2 1 1
4 5640 1 1 32 THR H H -8.586 28.009 -24.690 1.00 . A A . 32 THR H 1 1
4 5641 1 1 32 THR HA H -8.070 28.768 -21.945 1.00 . A A . 32 THR HA 1 1
4 5642 1 1 32 THR HB H -10.750 27.910 -23.003 1.00 . A A . 32 THR HB 1 1
4 5643 1 1 32 THR HG1 H -10.227 29.433 -24.483 1.00 . A A . 32 THR HG1 1 1
4 5644 1 1 32 THR HG21 H -11.135 28.388 -20.823 1.00 . A A . 32 THR HG21 1 1
4 5645 1 1 32 THR HG22 H -11.174 30.047 -21.416 1.00 . A A . 32 THR HG22 1 1
4 5646 1 1 32 THR HG23 H -9.703 29.407 -20.683 1.00 . A A . 32 THR HG23 1 1
4 5647 1 1 32 THR N N -8.025 28.077 -23.890 1.00 . A A . 32 THR N 1 1
4 5648 1 1 32 THR O O -9.347 25.822 -22.483 1.00 . A A . 32 THR O 1 1
4 5649 1 1 32 THR OG1 O -10.125 29.778 -23.593 1.00 . A A . 32 THR OG1 1 1
4 5650 1 1 33 VAL C C -8.732 25.401 -18.759 1.00 . A A . 33 VAL C 1 1
4 5651 1 1 33 VAL CA C -8.022 25.301 -20.105 1.00 . A A . 33 VAL CA 1 1
4 5652 1 1 33 VAL CB C -6.579 24.813 -19.877 1.00 . A A . 33 VAL CB 1 1
4 5653 1 1 33 VAL CG1 C -5.829 24.729 -21.198 1.00 . A A . 33 VAL CG1 1 1
4 5654 1 1 33 VAL CG2 C -5.856 25.729 -18.902 1.00 . A A . 33 VAL CG2 1 1
4 5655 1 1 33 VAL H H -7.561 27.340 -20.432 1.00 . A A . 33 VAL H 1 1
4 5656 1 1 33 VAL HA H -8.534 24.572 -20.717 1.00 . A A . 33 VAL HA 1 1
4 5657 1 1 33 VAL HB H -6.619 23.823 -19.447 1.00 . A A . 33 VAL HB 1 1
4 5658 1 1 33 VAL HG11 H -5.120 25.541 -21.262 1.00 . A A . 33 VAL HG11 1 1
4 5659 1 1 33 VAL HG12 H -5.305 23.786 -21.254 1.00 . A A . 33 VAL HG12 1 1
4 5660 1 1 33 VAL HG13 H -6.532 24.800 -22.015 1.00 . A A . 33 VAL HG13 1 1
4 5661 1 1 33 VAL HG21 H -5.752 25.232 -17.949 1.00 . A A . 33 VAL HG21 1 1
4 5662 1 1 33 VAL HG22 H -4.878 25.969 -19.292 1.00 . A A . 33 VAL HG22 1 1
4 5663 1 1 33 VAL HG23 H -6.424 26.639 -18.772 1.00 . A A . 33 VAL HG23 1 1
4 5664 1 1 33 VAL N N -8.047 26.578 -20.809 1.00 . A A . 33 VAL N 1 1
4 5665 1 1 33 VAL O O -8.595 26.395 -18.046 1.00 . A A . 33 VAL O 1 1
4 5666 1 1 34 SER C C -9.478 23.515 -16.112 1.00 . A A . 34 SER C 1 1
4 5667 1 1 34 SER CA C -10.224 24.337 -17.158 1.00 . A A . 34 SER CA 1 1
4 5668 1 1 34 SER CB C -11.625 23.760 -17.372 1.00 . A A . 34 SER CB 1 1
4 5669 1 1 34 SER H H -9.559 23.601 -19.029 1.00 . A A . 34 SER H 1 1
4 5670 1 1 34 SER HA H -10.314 25.353 -16.804 1.00 . A A . 34 SER HA 1 1
4 5671 1 1 34 SER HB2 H -11.826 23.018 -16.614 1.00 . A A . 34 SER HB2 1 1
4 5672 1 1 34 SER HB3 H -12.354 24.554 -17.301 1.00 . A A . 34 SER HB3 1 1
4 5673 1 1 34 SER HG H -12.320 23.673 -19.202 1.00 . A A . 34 SER HG 1 1
4 5674 1 1 34 SER N N -9.490 24.365 -18.418 1.00 . A A . 34 SER N 1 1
4 5675 1 1 34 SER O O -9.227 22.325 -16.303 1.00 . A A . 34 SER O 1 1
4 5676 1 1 34 SER OG O -11.736 23.151 -18.647 1.00 . A A . 34 SER OG 1 1
4 5677 1 1 35 VAL C C -8.858 24.003 -12.563 1.00 . A A . 35 VAL C 1 1
4 5678 1 1 35 VAL CA C -8.407 23.489 -13.926 1.00 . A A . 35 VAL CA 1 1
4 5679 1 1 35 VAL CB C -6.885 23.684 -14.058 1.00 . A A . 35 VAL CB 1 1
4 5680 1 1 35 VAL CG1 C -6.438 23.443 -15.492 1.00 . A A . 35 VAL CG1 1 1
4 5681 1 1 35 VAL CG2 C -6.485 25.076 -13.593 1.00 . A A . 35 VAL CG2 1 1
4 5682 1 1 35 VAL H H -9.352 25.108 -14.909 1.00 . A A . 35 VAL H 1 1
4 5683 1 1 35 VAL HA H -8.620 22.432 -13.989 1.00 . A A . 35 VAL HA 1 1
4 5684 1 1 35 VAL HB H -6.393 22.961 -13.424 1.00 . A A . 35 VAL HB 1 1
4 5685 1 1 35 VAL HG11 H -5.364 23.328 -15.519 1.00 . A A . 35 VAL HG11 1 1
4 5686 1 1 35 VAL HG12 H -6.908 22.547 -15.869 1.00 . A A . 35 VAL HG12 1 1
4 5687 1 1 35 VAL HG13 H -6.724 24.285 -16.104 1.00 . A A . 35 VAL HG13 1 1
4 5688 1 1 35 VAL HG21 H -7.352 25.719 -13.590 1.00 . A A . 35 VAL HG21 1 1
4 5689 1 1 35 VAL HG22 H -6.075 25.018 -12.596 1.00 . A A . 35 VAL HG22 1 1
4 5690 1 1 35 VAL HG23 H -5.741 25.481 -14.264 1.00 . A A . 35 VAL HG23 1 1
4 5691 1 1 35 VAL N N -9.124 24.159 -15.004 1.00 . A A . 35 VAL N 1 1
4 5692 1 1 35 VAL O O -9.370 25.117 -12.446 1.00 . A A . 35 VAL O 1 1
4 5693 1 1 36 HIS C C -7.845 24.059 -9.388 1.00 . A A . 36 HIS C 1 1
4 5694 1 1 36 HIS CA C -9.050 23.557 -10.178 1.00 . A A . 36 HIS CA 1 1
4 5695 1 1 36 HIS CB C -9.684 22.365 -9.460 1.00 . A A . 36 HIS CB 1 1
4 5696 1 1 36 HIS CD2 C -12.045 21.316 -9.689 1.00 . A A . 36 HIS CD2 1 1
4 5697 1 1 36 HIS CE1 C -13.228 23.156 -9.559 1.00 . A A . 36 HIS CE1 1 1
4 5698 1 1 36 HIS CG C -11.180 22.346 -9.538 1.00 . A A . 36 HIS CG 1 1
4 5699 1 1 36 HIS H H -8.252 22.310 -11.691 1.00 . A A . 36 HIS H 1 1
4 5700 1 1 36 HIS HA H -9.776 24.353 -10.246 1.00 . A A . 36 HIS HA 1 1
4 5701 1 1 36 HIS HB2 H -9.317 21.451 -9.902 1.00 . A A . 36 HIS HB2 1 1
4 5702 1 1 36 HIS HB3 H -9.406 22.392 -8.416 1.00 . A A . 36 HIS HB3 1 1
4 5703 1 1 36 HIS HD1 H -11.616 24.398 -9.348 1.00 . A A . 36 HIS HD1 1 1
4 5704 1 1 36 HIS HD2 H -11.788 20.270 -9.784 1.00 . A A . 36 HIS HD2 1 1
4 5705 1 1 36 HIS HE1 H -14.062 23.842 -9.530 1.00 . A A . 36 HIS HE1 1 1
4 5706 1 1 36 HIS N N -8.664 23.185 -11.534 1.00 . A A . 36 HIS N 1 1
4 5707 1 1 36 HIS ND1 N -11.953 23.485 -9.460 1.00 . A A . 36 HIS ND1 1 1
4 5708 1 1 36 HIS NE2 N -13.312 21.846 -9.699 1.00 . A A . 36 HIS NE2 1 1
4 5709 1 1 36 HIS O O -6.787 23.428 -9.383 1.00 . A A . 36 HIS O 1 1
4 5710 1 1 37 TYR C C -7.323 25.864 -6.460 1.00 . A A . 37 TYR C 1 1
4 5711 1 1 37 TYR CA C -6.936 25.785 -7.934 1.00 . A A . 37 TYR CA 1 1
4 5712 1 1 37 TYR CB C -6.594 27.180 -8.458 1.00 . A A . 37 TYR CB 1 1
4 5713 1 1 37 TYR CD1 C -7.909 28.820 -7.058 1.00 . A A . 37 TYR CD1 1 1
4 5714 1 1 37 TYR CD2 C -8.562 28.501 -9.328 1.00 . A A . 37 TYR CD2 1 1
4 5715 1 1 37 TYR CE1 C -8.927 29.738 -6.889 1.00 . A A . 37 TYR CE1 1 1
4 5716 1 1 37 TYR CE2 C -9.582 29.419 -9.169 1.00 . A A . 37 TYR CE2 1 1
4 5717 1 1 37 TYR CG C -7.709 28.185 -8.278 1.00 . A A . 37 TYR CG 1 1
4 5718 1 1 37 TYR CZ C -9.761 30.035 -7.947 1.00 . A A . 37 TYR CZ 1 1
4 5719 1 1 37 TYR H H -8.877 25.653 -8.766 1.00 . A A . 37 TYR H 1 1
4 5720 1 1 37 TYR HA H -6.067 25.151 -8.032 1.00 . A A . 37 TYR HA 1 1
4 5721 1 1 37 TYR HB2 H -5.726 27.552 -7.935 1.00 . A A . 37 TYR HB2 1 1
4 5722 1 1 37 TYR HB3 H -6.372 27.116 -9.514 1.00 . A A . 37 TYR HB3 1 1
4 5723 1 1 37 TYR HD1 H -7.254 28.585 -6.232 1.00 . A A . 37 TYR HD1 1 1
4 5724 1 1 37 TYR HD2 H -8.420 28.018 -10.284 1.00 . A A . 37 TYR HD2 1 1
4 5725 1 1 37 TYR HE1 H -9.067 30.220 -5.933 1.00 . A A . 37 TYR HE1 1 1
4 5726 1 1 37 TYR HE2 H -10.236 29.652 -9.997 1.00 . A A . 37 TYR HE2 1 1
4 5727 1 1 37 TYR HH H -11.445 30.583 -7.201 1.00 . A A . 37 TYR HH 1 1
4 5728 1 1 37 TYR N N -8.011 25.197 -8.724 1.00 . A A . 37 TYR N 1 1
4 5729 1 1 37 TYR O O -8.472 26.150 -6.122 1.00 . A A . 37 TYR O 1 1
4 5730 1 1 37 TYR OH O -10.775 30.950 -7.783 1.00 . A A . 37 TYR OH 1 1
4 5731 1 1 38 THR C C -5.481 26.407 -3.429 1.00 . A A . 38 THR C 1 1
4 5732 1 1 38 THR CA C -6.592 25.651 -4.149 1.00 . A A . 38 THR CA 1 1
4 5733 1 1 38 THR CB C -6.700 24.233 -3.556 1.00 . A A . 38 THR CB 1 1
4 5734 1 1 38 THR CG2 C -8.041 24.036 -2.864 1.00 . A A . 38 THR CG2 1 1
4 5735 1 1 38 THR H H -5.460 25.387 -5.917 1.00 . A A . 38 THR H 1 1
4 5736 1 1 38 THR HA H -7.529 26.161 -3.980 1.00 . A A . 38 THR HA 1 1
4 5737 1 1 38 THR HB H -5.913 24.103 -2.827 1.00 . A A . 38 THR HB 1 1
4 5738 1 1 38 THR HG1 H -6.419 22.389 -4.197 1.00 . A A . 38 THR HG1 1 1
4 5739 1 1 38 THR HG21 H -8.380 23.023 -3.019 1.00 . A A . 38 THR HG21 1 1
4 5740 1 1 38 THR HG22 H -8.763 24.724 -3.277 1.00 . A A . 38 THR HG22 1 1
4 5741 1 1 38 THR HG23 H -7.931 24.221 -1.806 1.00 . A A . 38 THR HG23 1 1
4 5742 1 1 38 THR N N -6.355 25.609 -5.586 1.00 . A A . 38 THR N 1 1
4 5743 1 1 38 THR O O -4.320 26.001 -3.460 1.00 . A A . 38 THR O 1 1
4 5744 1 1 38 THR OG1 O -6.543 23.256 -4.591 1.00 . A A . 38 THR OG1 1 1
4 5745 1 1 39 GLY C C -4.682 27.841 -0.630 1.00 . A A . 39 GLY C 1 1
4 5746 1 1 39 GLY CA C -4.866 28.304 -2.062 1.00 . A A . 39 GLY CA 1 1
4 5747 1 1 39 GLY H H -6.786 27.785 -2.791 1.00 . A A . 39 GLY H 1 1
4 5748 1 1 39 GLY HA2 H -3.919 28.239 -2.575 1.00 . A A . 39 GLY HA2 1 1
4 5749 1 1 39 GLY HA3 H -5.191 29.334 -2.056 1.00 . A A . 39 GLY HA3 1 1
4 5750 1 1 39 GLY N N -5.845 27.509 -2.781 1.00 . A A . 39 GLY N 1 1
4 5751 1 1 39 GLY O O -5.644 27.773 0.135 1.00 . A A . 39 GLY O 1 1
4 5752 1 1 40 TRP C C -1.975 27.847 1.674 1.00 . A A . 40 TRP C 1 1
4 5753 1 1 40 TRP CA C -3.139 27.061 1.081 1.00 . A A . 40 TRP CA 1 1
4 5754 1 1 40 TRP CB C -2.809 25.568 1.070 1.00 . A A . 40 TRP CB 1 1
4 5755 1 1 40 TRP CD1 C -5.237 24.836 1.445 1.00 . A A . 40 TRP CD1 1 1
4 5756 1 1 40 TRP CD2 C -4.098 23.548 0.010 1.00 . A A . 40 TRP CD2 1 1
4 5757 1 1 40 TRP CE2 C -5.407 23.042 0.126 1.00 . A A . 40 TRP CE2 1 1
4 5758 1 1 40 TRP CE3 C -3.199 22.899 -0.841 1.00 . A A . 40 TRP CE3 1 1
4 5759 1 1 40 TRP CG C -4.010 24.696 0.861 1.00 . A A . 40 TRP CG 1 1
4 5760 1 1 40 TRP CH2 C -4.935 21.303 -1.401 1.00 . A A . 40 TRP CH2 1 1
4 5761 1 1 40 TRP CZ2 C -5.836 21.918 -0.575 1.00 . A A . 40 TRP CZ2 1 1
4 5762 1 1 40 TRP CZ3 C -3.626 21.784 -1.537 1.00 . A A . 40 TRP CZ3 1 1
4 5763 1 1 40 TRP H H -2.720 27.597 -0.924 1.00 . A A . 40 TRP H 1 1
4 5764 1 1 40 TRP HA H -4.015 27.222 1.692 1.00 . A A . 40 TRP HA 1 1
4 5765 1 1 40 TRP HB2 H -2.108 25.366 0.274 1.00 . A A . 40 TRP HB2 1 1
4 5766 1 1 40 TRP HB3 H -2.361 25.298 2.016 1.00 . A A . 40 TRP HB3 1 1
4 5767 1 1 40 TRP HD1 H -5.490 25.616 2.147 1.00 . A A . 40 TRP HD1 1 1
4 5768 1 1 40 TRP HE1 H -7.016 23.732 1.282 1.00 . A A . 40 TRP HE1 1 1
4 5769 1 1 40 TRP HE3 H -2.186 23.255 -0.959 1.00 . A A . 40 TRP HE3 1 1
4 5770 1 1 40 TRP HH2 H -5.225 20.429 -1.963 1.00 . A A . 40 TRP HH2 1 1
4 5771 1 1 40 TRP HZ2 H -6.842 21.535 -0.482 1.00 . A A . 40 TRP HZ2 1 1
4 5772 1 1 40 TRP HZ3 H -2.945 21.270 -2.198 1.00 . A A . 40 TRP HZ3 1 1
4 5773 1 1 40 TRP N N -3.445 27.522 -0.268 1.00 . A A . 40 TRP N 1 1
4 5774 1 1 40 TRP NE1 N -6.082 23.844 1.008 1.00 . A A . 40 TRP NE1 1 1
4 5775 1 1 40 TRP O O -0.981 28.109 0.995 1.00 . A A . 40 TRP O 1 1
4 5776 1 1 41 LEU C C 0.101 28.070 4.020 1.00 . A A . 41 LEU C 1 1
4 5777 1 1 41 LEU CA C -1.061 28.978 3.626 1.00 . A A . 41 LEU CA 1 1
4 5778 1 1 41 LEU CB C -1.632 29.663 4.869 1.00 . A A . 41 LEU CB 1 1
4 5779 1 1 41 LEU CD1 C -2.685 31.658 5.961 1.00 . A A . 41 LEU CD1 1 1
4 5780 1 1 41 LEU CD2 C -0.695 31.955 4.475 1.00 . A A . 41 LEU CD2 1 1
4 5781 1 1 41 LEU CG C -1.962 31.149 4.724 1.00 . A A . 41 LEU CG 1 1
4 5782 1 1 41 LEU H H -2.918 27.983 3.431 1.00 . A A . 41 LEU H 1 1
4 5783 1 1 41 LEU HA H -0.697 29.732 2.944 1.00 . A A . 41 LEU HA 1 1
4 5784 1 1 41 LEU HB2 H -2.540 29.148 5.142 1.00 . A A . 41 LEU HB2 1 1
4 5785 1 1 41 LEU HB3 H -0.908 29.560 5.665 1.00 . A A . 41 LEU HB3 1 1
4 5786 1 1 41 LEU HD11 H -2.374 31.086 6.821 1.00 . A A . 41 LEU HD11 1 1
4 5787 1 1 41 LEU HD12 H -3.751 31.551 5.824 1.00 . A A . 41 LEU HD12 1 1
4 5788 1 1 41 LEU HD13 H -2.445 32.700 6.115 1.00 . A A . 41 LEU HD13 1 1
4 5789 1 1 41 LEU HD21 H -0.197 32.142 5.414 1.00 . A A . 41 LEU HD21 1 1
4 5790 1 1 41 LEU HD22 H -0.953 32.895 4.010 1.00 . A A . 41 LEU HD22 1 1
4 5791 1 1 41 LEU HD23 H -0.038 31.399 3.822 1.00 . A A . 41 LEU HD23 1 1
4 5792 1 1 41 LEU HG H -2.618 31.284 3.875 1.00 . A A . 41 LEU HG 1 1
4 5793 1 1 41 LEU N N -2.103 28.221 2.942 1.00 . A A . 41 LEU N 1 1
4 5794 1 1 41 LEU O O 0.041 26.853 3.841 1.00 . A A . 41 LEU O 1 1
4 5795 1 1 42 THR C C 1.967 26.870 6.027 1.00 . A A . 42 THR C 1 1
4 5796 1 1 42 THR CA C 2.331 27.918 4.982 1.00 . A A . 42 THR CA 1 1
4 5797 1 1 42 THR CB C 3.417 28.846 5.559 1.00 . A A . 42 THR CB 1 1
4 5798 1 1 42 THR CG2 C 3.794 29.926 4.556 1.00 . A A . 42 THR CG2 1 1
4 5799 1 1 42 THR H H 1.144 29.643 4.678 1.00 . A A . 42 THR H 1 1
4 5800 1 1 42 THR HA H 2.737 27.420 4.113 1.00 . A A . 42 THR HA 1 1
4 5801 1 1 42 THR HB H 4.295 28.255 5.777 1.00 . A A . 42 THR HB 1 1
4 5802 1 1 42 THR HG1 H 3.670 29.935 7.184 1.00 . A A . 42 THR HG1 1 1
4 5803 1 1 42 THR HG21 H 4.363 29.486 3.751 1.00 . A A . 42 THR HG21 1 1
4 5804 1 1 42 THR HG22 H 4.390 30.681 5.047 1.00 . A A . 42 THR HG22 1 1
4 5805 1 1 42 THR HG23 H 2.897 30.377 4.159 1.00 . A A . 42 THR HG23 1 1
4 5806 1 1 42 THR N N 1.157 28.671 4.561 1.00 . A A . 42 THR N 1 1
4 5807 1 1 42 THR O O 2.549 25.785 6.062 1.00 . A A . 42 THR O 1 1
4 5808 1 1 42 THR OG1 O 2.950 29.453 6.768 1.00 . A A . 42 THR OG1 1 1
4 5809 1 1 43 ASP C C -0.517 25.338 7.397 1.00 . A A . 43 ASP C 1 1
4 5810 1 1 43 ASP CA C 0.557 26.285 7.923 1.00 . A A . 43 ASP CA 1 1
4 5811 1 1 43 ASP CB C 0.022 27.069 9.122 1.00 . A A . 43 ASP CB 1 1
4 5812 1 1 43 ASP CG C 1.131 27.662 9.968 1.00 . A A . 43 ASP CG 1 1
4 5813 1 1 43 ASP H H 0.575 28.079 6.798 1.00 . A A . 43 ASP H 1 1
4 5814 1 1 43 ASP HA H 1.410 25.703 8.237 1.00 . A A . 43 ASP HA 1 1
4 5815 1 1 43 ASP HB2 H -0.604 27.875 8.766 1.00 . A A . 43 ASP HB2 1 1
4 5816 1 1 43 ASP HB3 H -0.567 26.409 9.742 1.00 . A A . 43 ASP HB3 1 1
4 5817 1 1 43 ASP N N 1.001 27.199 6.877 1.00 . A A . 43 ASP N 1 1
4 5818 1 1 43 ASP O O -0.804 24.309 8.007 1.00 . A A . 43 ASP O 1 1
4 5819 1 1 43 ASP OD1 O 2.040 26.906 10.370 1.00 . A A . 43 ASP OD1 1 1
4 5820 1 1 43 ASP OD2 O 1.090 28.882 10.228 1.00 . A A . 43 ASP OD2 1 1
4 5821 1 1 44 GLY C C -3.480 25.581 5.591 1.00 . A A . 44 GLY C 1 1
4 5822 1 1 44 GLY CA C -2.146 24.867 5.673 1.00 . A A . 44 GLY CA 1 1
4 5823 1 1 44 GLY H H -0.839 26.526 5.818 1.00 . A A . 44 GLY H 1 1
4 5824 1 1 44 GLY HA2 H -1.841 24.579 4.678 1.00 . A A . 44 GLY HA2 1 1
4 5825 1 1 44 GLY HA3 H -2.263 23.977 6.274 1.00 . A A . 44 GLY HA3 1 1
4 5826 1 1 44 GLY N N -1.109 25.694 6.261 1.00 . A A . 44 GLY N 1 1
4 5827 1 1 44 GLY O O -4.403 25.108 4.928 1.00 . A A . 44 GLY O 1 1
4 5828 1 1 45 GLN C C -5.242 27.846 4.846 1.00 . A A . 45 GLN C 1 1
4 5829 1 1 45 GLN CA C -4.816 27.499 6.269 1.00 . A A . 45 GLN CA 1 1
4 5830 1 1 45 GLN CB C -4.635 28.778 7.087 1.00 . A A . 45 GLN CB 1 1
4 5831 1 1 45 GLN CD C -6.247 28.560 9.020 1.00 . A A . 45 GLN CD 1 1
4 5832 1 1 45 GLN CG C -5.920 29.279 7.726 1.00 . A A . 45 GLN CG 1 1
4 5833 1 1 45 GLN H H -2.812 27.044 6.777 1.00 . A A . 45 GLN H 1 1
4 5834 1 1 45 GLN HA H -5.587 26.897 6.725 1.00 . A A . 45 GLN HA 1 1
4 5835 1 1 45 GLN HB2 H -3.917 28.591 7.871 1.00 . A A . 45 GLN HB2 1 1
4 5836 1 1 45 GLN HB3 H -4.254 29.554 6.439 1.00 . A A . 45 GLN HB3 1 1
4 5837 1 1 45 GLN HE21 H -4.509 29.127 9.802 1.00 . A A . 45 GLN HE21 1 1
4 5838 1 1 45 GLN HE22 H -5.518 28.169 10.827 1.00 . A A . 45 GLN HE22 1 1
4 5839 1 1 45 GLN HG2 H -5.816 30.333 7.935 1.00 . A A . 45 GLN HG2 1 1
4 5840 1 1 45 GLN HG3 H -6.734 29.128 7.032 1.00 . A A . 45 GLN HG3 1 1
4 5841 1 1 45 GLN N N -3.583 26.720 6.267 1.00 . A A . 45 GLN N 1 1
4 5842 1 1 45 GLN NE2 N -5.332 28.624 9.980 1.00 . A A . 45 GLN NE2 1 1
4 5843 1 1 45 GLN O O -4.550 28.582 4.142 1.00 . A A . 45 GLN O 1 1
4 5844 1 1 45 GLN OE1 O -7.310 27.953 9.155 1.00 . A A . 45 GLN OE1 1 1
4 5845 1 1 46 LYS C C -7.497 28.969 2.994 1.00 . A A . 46 LYS C 1 1
4 5846 1 1 46 LYS CA C -6.905 27.567 3.091 1.00 . A A . 46 LYS CA 1 1
4 5847 1 1 46 LYS CB C -7.967 26.527 2.728 1.00 . A A . 46 LYS CB 1 1
4 5848 1 1 46 LYS CD C -9.835 25.875 1.181 1.00 . A A . 46 LYS CD 1 1
4 5849 1 1 46 LYS CE C -9.417 24.453 0.837 1.00 . A A . 46 LYS CE 1 1
4 5850 1 1 46 LYS CG C -8.629 26.776 1.384 1.00 . A A . 46 LYS CG 1 1
4 5851 1 1 46 LYS H H -6.892 26.734 5.037 1.00 . A A . 46 LYS H 1 1
4 5852 1 1 46 LYS HA H -6.083 27.487 2.395 1.00 . A A . 46 LYS HA 1 1
4 5853 1 1 46 LYS HB2 H -7.505 25.551 2.703 1.00 . A A . 46 LYS HB2 1 1
4 5854 1 1 46 LYS HB3 H -8.734 26.532 3.490 1.00 . A A . 46 LYS HB3 1 1
4 5855 1 1 46 LYS HD2 H -10.418 25.857 2.089 1.00 . A A . 46 LYS HD2 1 1
4 5856 1 1 46 LYS HD3 H -10.436 26.269 0.373 1.00 . A A . 46 LYS HD3 1 1
4 5857 1 1 46 LYS HE2 H -8.721 24.486 0.013 1.00 . A A . 46 LYS HE2 1 1
4 5858 1 1 46 LYS HE3 H -8.935 24.016 1.699 1.00 . A A . 46 LYS HE3 1 1
4 5859 1 1 46 LYS HG2 H -8.951 27.806 1.337 1.00 . A A . 46 LYS HG2 1 1
4 5860 1 1 46 LYS HG3 H -7.912 26.585 0.599 1.00 . A A . 46 LYS HG3 1 1
4 5861 1 1 46 LYS HZ1 H -11.330 23.683 1.173 1.00 . A A . 46 LYS HZ1 1 1
4 5862 1 1 46 LYS HZ2 H -10.291 22.614 0.372 1.00 . A A . 46 LYS HZ2 1 1
4 5863 1 1 46 LYS HZ3 H -10.965 23.922 -0.461 1.00 . A A . 46 LYS HZ3 1 1
4 5864 1 1 46 LYS N N -6.385 27.312 4.429 1.00 . A A . 46 LYS N 1 1
4 5865 1 1 46 LYS NZ N -10.583 23.609 0.454 1.00 . A A . 46 LYS NZ 1 1
4 5866 1 1 46 LYS O O -8.189 29.425 3.905 1.00 . A A . 46 LYS O 1 1
4 5867 1 1 47 PHE C C -8.287 31.151 0.258 1.00 . A A . 47 PHE C 1 1
4 5868 1 1 47 PHE CA C -7.729 30.998 1.670 1.00 . A A . 47 PHE CA 1 1
4 5869 1 1 47 PHE CB C -6.619 32.025 1.906 1.00 . A A . 47 PHE CB 1 1
4 5870 1 1 47 PHE CD1 C -5.368 32.132 -0.267 1.00 . A A . 47 PHE CD1 1 1
4 5871 1 1 47 PHE CD2 C -4.263 31.207 1.633 1.00 . A A . 47 PHE CD2 1 1
4 5872 1 1 47 PHE CE1 C -4.240 31.911 -1.035 1.00 . A A . 47 PHE CE1 1 1
4 5873 1 1 47 PHE CE2 C -3.132 30.985 0.870 1.00 . A A . 47 PHE CE2 1 1
4 5874 1 1 47 PHE CG C -5.392 31.784 1.074 1.00 . A A . 47 PHE CG 1 1
4 5875 1 1 47 PHE CZ C -3.121 31.336 -0.466 1.00 . A A . 47 PHE CZ 1 1
4 5876 1 1 47 PHE H H -6.665 29.230 1.195 1.00 . A A . 47 PHE H 1 1
4 5877 1 1 47 PHE HA H -8.524 31.170 2.379 1.00 . A A . 47 PHE HA 1 1
4 5878 1 1 47 PHE HB2 H -6.993 33.009 1.667 1.00 . A A . 47 PHE HB2 1 1
4 5879 1 1 47 PHE HB3 H -6.328 31.998 2.945 1.00 . A A . 47 PHE HB3 1 1
4 5880 1 1 47 PHE HD1 H -6.244 32.582 -0.713 1.00 . A A . 47 PHE HD1 1 1
4 5881 1 1 47 PHE HD2 H -4.270 30.931 2.677 1.00 . A A . 47 PHE HD2 1 1
4 5882 1 1 47 PHE HE1 H -4.236 32.187 -2.079 1.00 . A A . 47 PHE HE1 1 1
4 5883 1 1 47 PHE HE2 H -2.259 30.535 1.317 1.00 . A A . 47 PHE HE2 1 1
4 5884 1 1 47 PHE HZ H -2.239 31.164 -1.064 1.00 . A A . 47 PHE HZ 1 1
4 5885 1 1 47 PHE N N -7.222 29.648 1.885 1.00 . A A . 47 PHE N 1 1
4 5886 1 1 47 PHE O O -8.464 32.265 -0.234 1.00 . A A . 47 PHE O 1 1
4 5887 1 1 48 ASP C C -9.395 28.611 -2.218 1.00 . A A . 48 ASP C 1 1
4 5888 1 1 48 ASP CA C -9.102 30.030 -1.742 1.00 . A A . 48 ASP CA 1 1
4 5889 1 1 48 ASP CB C -8.122 30.710 -2.700 1.00 . A A . 48 ASP CB 1 1
4 5890 1 1 48 ASP CG C -8.828 31.485 -3.796 1.00 . A A . 48 ASP CG 1 1
4 5891 1 1 48 ASP H H -8.401 29.165 0.058 1.00 . A A . 48 ASP H 1 1
4 5892 1 1 48 ASP HA H -10.025 30.590 -1.729 1.00 . A A . 48 ASP HA 1 1
4 5893 1 1 48 ASP HB2 H -7.501 31.396 -2.143 1.00 . A A . 48 ASP HB2 1 1
4 5894 1 1 48 ASP HB3 H -7.498 29.958 -3.160 1.00 . A A . 48 ASP HB3 1 1
4 5895 1 1 48 ASP N N -8.563 30.023 -0.387 1.00 . A A . 48 ASP N 1 1
4 5896 1 1 48 ASP O O -8.517 27.748 -2.209 1.00 . A A . 48 ASP O 1 1
4 5897 1 1 48 ASP OD1 O -10.071 31.400 -3.876 1.00 . A A . 48 ASP OD1 1 1
4 5898 1 1 48 ASP OD2 O -8.136 32.176 -4.573 1.00 . A A . 48 ASP OD2 1 1
4 5899 1 1 49 SER C C -11.920 27.179 -4.352 1.00 . A A . 49 SER C 1 1
4 5900 1 1 49 SER CA C -11.047 27.059 -3.106 1.00 . A A . 49 SER CA 1 1
4 5901 1 1 49 SER CB C -11.805 26.311 -2.008 1.00 . A A . 49 SER CB 1 1
4 5902 1 1 49 SER H H -11.292 29.104 -2.615 1.00 . A A . 49 SER H 1 1
4 5903 1 1 49 SER HA H -10.155 26.504 -3.358 1.00 . A A . 49 SER HA 1 1
4 5904 1 1 49 SER HB2 H -11.112 25.705 -1.444 1.00 . A A . 49 SER HB2 1 1
4 5905 1 1 49 SER HB3 H -12.277 27.026 -1.350 1.00 . A A . 49 SER HB3 1 1
4 5906 1 1 49 SER HG H -12.388 24.718 -2.989 1.00 . A A . 49 SER HG 1 1
4 5907 1 1 49 SER N N -10.636 28.375 -2.632 1.00 . A A . 49 SER N 1 1
4 5908 1 1 49 SER O O -13.091 27.548 -4.269 1.00 . A A . 49 SER O 1 1
4 5909 1 1 49 SER OG O -12.803 25.470 -2.560 1.00 . A A . 49 SER OG 1 1
4 5910 1 1 50 SER C C -13.340 26.105 -6.716 1.00 . A A . 50 SER C 1 1
4 5911 1 1 50 SER CA C -12.063 26.939 -6.770 1.00 . A A . 50 SER CA 1 1
4 5912 1 1 50 SER CB C -11.174 26.459 -7.919 1.00 . A A . 50 SER CB 1 1
4 5913 1 1 50 SER H H -10.403 26.576 -5.507 1.00 . A A . 50 SER H 1 1
4 5914 1 1 50 SER HA H -12.328 27.972 -6.939 1.00 . A A . 50 SER HA 1 1
4 5915 1 1 50 SER HB2 H -11.757 26.413 -8.826 1.00 . A A . 50 SER HB2 1 1
4 5916 1 1 50 SER HB3 H -10.356 27.151 -8.051 1.00 . A A . 50 SER HB3 1 1
4 5917 1 1 50 SER HG H -11.223 24.709 -7.040 1.00 . A A . 50 SER HG 1 1
4 5918 1 1 50 SER N N -11.340 26.864 -5.506 1.00 . A A . 50 SER N 1 1
4 5919 1 1 50 SER O O -14.307 26.383 -7.425 1.00 . A A . 50 SER O 1 1
4 5920 1 1 50 SER OG O -10.645 25.172 -7.651 1.00 . A A . 50 SER OG 1 1
4 5921 1 1 51 LYS C C -15.719 24.996 -5.280 1.00 . A A . 51 LYS C 1 1
4 5922 1 1 51 LYS CA C -14.491 24.206 -5.721 1.00 . A A . 51 LYS CA 1 1
4 5923 1 1 51 LYS CB C -14.192 23.100 -4.706 1.00 . A A . 51 LYS CB 1 1
4 5924 1 1 51 LYS CD C -13.423 21.294 -6.273 1.00 . A A . 51 LYS CD 1 1
4 5925 1 1 51 LYS CE C -14.124 20.033 -5.791 1.00 . A A . 51 LYS CE 1 1
4 5926 1 1 51 LYS CG C -13.041 22.197 -5.112 1.00 . A A . 51 LYS CG 1 1
4 5927 1 1 51 LYS H H -12.533 24.910 -5.332 1.00 . A A . 51 LYS H 1 1
4 5928 1 1 51 LYS HA H -14.693 23.756 -6.681 1.00 . A A . 51 LYS HA 1 1
4 5929 1 1 51 LYS HB2 H -13.948 23.555 -3.757 1.00 . A A . 51 LYS HB2 1 1
4 5930 1 1 51 LYS HB3 H -15.076 22.490 -4.586 1.00 . A A . 51 LYS HB3 1 1
4 5931 1 1 51 LYS HD2 H -14.087 21.832 -6.933 1.00 . A A . 51 LYS HD2 1 1
4 5932 1 1 51 LYS HD3 H -12.527 21.014 -6.810 1.00 . A A . 51 LYS HD3 1 1
4 5933 1 1 51 LYS HE2 H -14.817 20.300 -5.007 1.00 . A A . 51 LYS HE2 1 1
4 5934 1 1 51 LYS HE3 H -14.667 19.601 -6.618 1.00 . A A . 51 LYS HE3 1 1
4 5935 1 1 51 LYS HG2 H -12.201 22.809 -5.407 1.00 . A A . 51 LYS HG2 1 1
4 5936 1 1 51 LYS HG3 H -12.761 21.583 -4.267 1.00 . A A . 51 LYS HG3 1 1
4 5937 1 1 51 LYS HZ1 H -12.198 19.251 -5.591 1.00 . A A . 51 LYS HZ1 1 1
4 5938 1 1 51 LYS HZ2 H -13.417 18.077 -5.600 1.00 . A A . 51 LYS HZ2 1 1
4 5939 1 1 51 LYS HZ3 H -13.171 19.032 -4.225 1.00 . A A . 51 LYS HZ3 1 1
4 5940 1 1 51 LYS N N -13.335 25.081 -5.870 1.00 . A A . 51 LYS N 1 1
4 5941 1 1 51 LYS NZ N -13.160 19.028 -5.265 1.00 . A A . 51 LYS NZ 1 1
4 5942 1 1 51 LYS O O -16.853 24.554 -5.464 1.00 . A A . 51 LYS O 1 1
4 5943 1 1 52 ASP C C -17.556 27.312 -5.365 1.00 . A A . 52 ASP C 1 1
4 5944 1 1 52 ASP CA C -16.572 27.022 -4.235 1.00 . A A . 52 ASP CA 1 1
4 5945 1 1 52 ASP CB C -16.017 28.333 -3.678 1.00 . A A . 52 ASP CB 1 1
4 5946 1 1 52 ASP CG C -17.097 29.211 -3.077 1.00 . A A . 52 ASP CG 1 1
4 5947 1 1 52 ASP H H -14.559 26.467 -4.582 1.00 . A A . 52 ASP H 1 1
4 5948 1 1 52 ASP HA H -17.092 26.498 -3.448 1.00 . A A . 52 ASP HA 1 1
4 5949 1 1 52 ASP HB2 H -15.291 28.111 -2.909 1.00 . A A . 52 ASP HB2 1 1
4 5950 1 1 52 ASP HB3 H -15.535 28.880 -4.474 1.00 . A A . 52 ASP HB3 1 1
4 5951 1 1 52 ASP N N -15.485 26.168 -4.700 1.00 . A A . 52 ASP N 1 1
4 5952 1 1 52 ASP O O -18.771 27.252 -5.173 1.00 . A A . 52 ASP O 1 1
4 5953 1 1 52 ASP OD1 O -17.371 29.070 -1.867 1.00 . A A . 52 ASP OD1 1 1
4 5954 1 1 52 ASP OD2 O -17.670 30.038 -3.818 1.00 . A A . 52 ASP OD2 1 1
4 5955 1 1 53 ARG C C -18.522 26.663 -8.234 1.00 . A A . 53 ARG C 1 1
4 5956 1 1 53 ARG CA C -17.854 27.927 -7.700 1.00 . A A . 53 ARG CA 1 1
4 5957 1 1 53 ARG CB C -17.015 28.577 -8.801 1.00 . A A . 53 ARG CB 1 1
4 5958 1 1 53 ARG CD C -17.385 31.001 -8.251 1.00 . A A . 53 ARG CD 1 1
4 5959 1 1 53 ARG CG C -16.362 29.883 -8.379 1.00 . A A . 53 ARG CG 1 1
4 5960 1 1 53 ARG CZ C -15.959 33.002 -8.163 1.00 . A A . 53 ARG CZ 1 1
4 5961 1 1 53 ARG H H -16.048 27.657 -6.631 1.00 . A A . 53 ARG H 1 1
4 5962 1 1 53 ARG HA H -18.621 28.621 -7.388 1.00 . A A . 53 ARG HA 1 1
4 5963 1 1 53 ARG HB2 H -16.235 27.890 -9.097 1.00 . A A . 53 ARG HB2 1 1
4 5964 1 1 53 ARG HB3 H -17.650 28.775 -9.652 1.00 . A A . 53 ARG HB3 1 1
4 5965 1 1 53 ARG HD2 H -17.719 31.280 -9.239 1.00 . A A . 53 ARG HD2 1 1
4 5966 1 1 53 ARG HD3 H -18.224 30.639 -7.676 1.00 . A A . 53 ARG HD3 1 1
4 5967 1 1 53 ARG HE H -17.120 32.363 -6.672 1.00 . A A . 53 ARG HE 1 1
4 5968 1 1 53 ARG HG2 H -15.879 29.741 -7.424 1.00 . A A . 53 ARG HG2 1 1
4 5969 1 1 53 ARG HG3 H -15.626 30.163 -9.119 1.00 . A A . 53 ARG HG3 1 1
4 5970 1 1 53 ARG HH11 H -15.893 31.987 -9.909 1.00 . A A . 53 ARG HH11 1 1
4 5971 1 1 53 ARG HH12 H -14.892 33.399 -9.834 1.00 . A A . 53 ARG HH12 1 1
4 5972 1 1 53 ARG HH21 H -15.806 34.225 -6.561 1.00 . A A . 53 ARG HH21 1 1
4 5973 1 1 53 ARG HH22 H -14.843 34.671 -7.929 1.00 . A A . 53 ARG HH22 1 1
4 5974 1 1 53 ARG N N -17.023 27.626 -6.541 1.00 . A A . 53 ARG N 1 1
4 5975 1 1 53 ARG NE N -16.829 32.179 -7.590 1.00 . A A . 53 ARG NE 1 1
4 5976 1 1 53 ARG NH1 N -15.547 32.777 -9.404 1.00 . A A . 53 ARG NH1 1 1
4 5977 1 1 53 ARG NH2 N -15.498 34.052 -7.496 1.00 . A A . 53 ARG NH2 1 1
4 5978 1 1 53 ARG O O -19.397 26.728 -9.095 1.00 . A A . 53 ARG O 1 1
4 5979 1 1 54 ASN C C -18.351 23.970 -9.611 1.00 . A A . 54 ASN C 1 1
4 5980 1 1 54 ASN CA C -18.657 24.235 -8.140 1.00 . A A . 54 ASN CA 1 1
4 5981 1 1 54 ASN CB C -20.170 24.210 -7.910 1.00 . A A . 54 ASN CB 1 1
4 5982 1 1 54 ASN CG C -20.745 22.810 -7.994 1.00 . A A . 54 ASN CG 1 1
4 5983 1 1 54 ASN H H -17.400 25.526 -7.031 1.00 . A A . 54 ASN H 1 1
4 5984 1 1 54 ASN HA H -18.199 23.460 -7.544 1.00 . A A . 54 ASN HA 1 1
4 5985 1 1 54 ASN HB2 H -20.384 24.608 -6.929 1.00 . A A . 54 ASN HB2 1 1
4 5986 1 1 54 ASN HB3 H -20.652 24.824 -8.656 1.00 . A A . 54 ASN HB3 1 1
4 5987 1 1 54 ASN HD21 H -19.912 22.336 -6.251 1.00 . A A . 54 ASN HD21 1 1
4 5988 1 1 54 ASN HD22 H -20.825 21.083 -7.013 1.00 . A A . 54 ASN HD22 1 1
4 5989 1 1 54 ASN N N -18.101 25.514 -7.715 1.00 . A A . 54 ASN N 1 1
4 5990 1 1 54 ASN ND2 N -20.466 21.994 -6.984 1.00 . A A . 54 ASN ND2 1 1
4 5991 1 1 54 ASN O O -19.050 23.203 -10.273 1.00 . A A . 54 ASN O 1 1
4 5992 1 1 54 ASN OD1 O -21.432 22.466 -8.956 1.00 . A A . 54 ASN OD1 1 1
4 5993 1 1 55 ASP C C -15.417 24.740 -11.686 1.00 . A A . 55 ASP C 1 1
4 5994 1 1 55 ASP CA C -16.903 24.444 -11.509 1.00 . A A . 55 ASP CA 1 1
4 5995 1 1 55 ASP CB C -17.729 25.361 -12.412 1.00 . A A . 55 ASP CB 1 1
4 5996 1 1 55 ASP CG C -19.053 24.740 -12.811 1.00 . A A . 55 ASP CG 1 1
4 5997 1 1 55 ASP H H -16.785 25.209 -9.538 1.00 . A A . 55 ASP H 1 1
4 5998 1 1 55 ASP HA H -17.088 23.418 -11.786 1.00 . A A . 55 ASP HA 1 1
4 5999 1 1 55 ASP HB2 H -17.929 26.285 -11.890 1.00 . A A . 55 ASP HB2 1 1
4 6000 1 1 55 ASP HB3 H -17.167 25.573 -13.309 1.00 . A A . 55 ASP HB3 1 1
4 6001 1 1 55 ASP N N -17.303 24.611 -10.116 1.00 . A A . 55 ASP N 1 1
4 6002 1 1 55 ASP O O -14.811 25.486 -10.917 1.00 . A A . 55 ASP O 1 1
4 6003 1 1 55 ASP OD1 O -19.046 23.596 -13.312 1.00 . A A . 55 ASP OD1 1 1
4 6004 1 1 55 ASP OD2 O -20.098 25.397 -12.620 1.00 . A A . 55 ASP OD2 1 1
4 6005 1 1 56 PRO C C -13.082 25.729 -13.532 1.00 . A A . 56 PRO C 1 1
4 6006 1 1 56 PRO CA C -13.391 24.324 -13.026 1.00 . A A . 56 PRO CA 1 1
4 6007 1 1 56 PRO CB C -13.125 23.290 -14.123 1.00 . A A . 56 PRO CB 1 1
4 6008 1 1 56 PRO CD C -15.474 23.238 -13.681 1.00 . A A . 56 PRO CD 1 1
4 6009 1 1 56 PRO CG C -14.450 23.076 -14.770 1.00 . A A . 56 PRO CG 1 1
4 6010 1 1 56 PRO HA H -12.772 24.108 -12.167 1.00 . A A . 56 PRO HA 1 1
4 6011 1 1 56 PRO HB2 H -12.401 23.682 -14.823 1.00 . A A . 56 PRO HB2 1 1
4 6012 1 1 56 PRO HB3 H -12.750 22.379 -13.681 1.00 . A A . 56 PRO HB3 1 1
4 6013 1 1 56 PRO HD2 H -16.375 23.685 -14.074 1.00 . A A . 56 PRO HD2 1 1
4 6014 1 1 56 PRO HD3 H -15.692 22.284 -13.223 1.00 . A A . 56 PRO HD3 1 1
4 6015 1 1 56 PRO HG2 H -14.604 23.813 -15.543 1.00 . A A . 56 PRO HG2 1 1
4 6016 1 1 56 PRO HG3 H -14.498 22.079 -15.184 1.00 . A A . 56 PRO HG3 1 1
4 6017 1 1 56 PRO N N -14.813 24.140 -12.723 1.00 . A A . 56 PRO N 1 1
4 6018 1 1 56 PRO O O -13.912 26.359 -14.188 1.00 . A A . 56 PRO O 1 1
4 6019 1 1 57 PHE C C -10.937 27.519 -15.079 1.00 . A A . 57 PHE C 1 1
4 6020 1 1 57 PHE CA C -11.466 27.545 -13.648 1.00 . A A . 57 PHE CA 1 1
4 6021 1 1 57 PHE CB C -10.392 28.090 -12.705 1.00 . A A . 57 PHE CB 1 1
4 6022 1 1 57 PHE CD1 C -10.701 30.501 -13.329 1.00 . A A . 57 PHE CD1 1 1
4 6023 1 1 57 PHE CD2 C -8.489 29.610 -13.308 1.00 . A A . 57 PHE CD2 1 1
4 6024 1 1 57 PHE CE1 C -10.204 31.732 -13.715 1.00 . A A . 57 PHE CE1 1 1
4 6025 1 1 57 PHE CE2 C -7.987 30.839 -13.692 1.00 . A A . 57 PHE CE2 1 1
4 6026 1 1 57 PHE CG C -9.850 29.427 -13.123 1.00 . A A . 57 PHE CG 1 1
4 6027 1 1 57 PHE CZ C -8.846 31.902 -13.895 1.00 . A A . 57 PHE CZ 1 1
4 6028 1 1 57 PHE H H -11.266 25.663 -12.699 1.00 . A A . 57 PHE H 1 1
4 6029 1 1 57 PHE HA H -12.330 28.191 -13.608 1.00 . A A . 57 PHE HA 1 1
4 6030 1 1 57 PHE HB2 H -10.812 28.197 -11.716 1.00 . A A . 57 PHE HB2 1 1
4 6031 1 1 57 PHE HB3 H -9.568 27.393 -12.668 1.00 . A A . 57 PHE HB3 1 1
4 6032 1 1 57 PHE HD1 H -11.764 30.370 -13.188 1.00 . A A . 57 PHE HD1 1 1
4 6033 1 1 57 PHE HD2 H -7.816 28.780 -13.149 1.00 . A A . 57 PHE HD2 1 1
4 6034 1 1 57 PHE HE1 H -10.878 32.561 -13.872 1.00 . A A . 57 PHE HE1 1 1
4 6035 1 1 57 PHE HE2 H -6.924 30.969 -13.832 1.00 . A A . 57 PHE HE2 1 1
4 6036 1 1 57 PHE HZ H -8.455 32.862 -14.196 1.00 . A A . 57 PHE HZ 1 1
4 6037 1 1 57 PHE N N -11.884 26.214 -13.224 1.00 . A A . 57 PHE N 1 1
4 6038 1 1 57 PHE O O -9.829 27.047 -15.334 1.00 . A A . 57 PHE O 1 1
4 6039 1 1 58 ALA C C -10.642 29.374 -17.754 1.00 . A A . 58 ALA C 1 1
4 6040 1 1 58 ALA CA C -11.350 28.067 -17.414 1.00 . A A . 58 ALA CA 1 1
4 6041 1 1 58 ALA CB C -12.570 27.878 -18.303 1.00 . A A . 58 ALA CB 1 1
4 6042 1 1 58 ALA H H -12.608 28.392 -15.744 1.00 . A A . 58 ALA H 1 1
4 6043 1 1 58 ALA HA H -10.672 27.245 -17.595 1.00 . A A . 58 ALA HA 1 1
4 6044 1 1 58 ALA HB1 H -12.974 28.845 -18.568 1.00 . A A . 58 ALA HB1 1 1
4 6045 1 1 58 ALA HB2 H -12.283 27.350 -19.200 1.00 . A A . 58 ALA HB2 1 1
4 6046 1 1 58 ALA HB3 H -13.317 27.308 -17.772 1.00 . A A . 58 ALA HB3 1 1
4 6047 1 1 58 ALA N N -11.737 28.030 -16.009 1.00 . A A . 58 ALA N 1 1
4 6048 1 1 58 ALA O O -11.255 30.442 -17.753 1.00 . A A . 58 ALA O 1 1
4 6049 1 1 59 PHE C C -7.592 30.154 -19.526 1.00 . A A . 59 PHE C 1 1
4 6050 1 1 59 PHE CA C -8.557 30.460 -18.384 1.00 . A A . 59 PHE CA 1 1
4 6051 1 1 59 PHE CB C -7.778 30.948 -17.161 1.00 . A A . 59 PHE CB 1 1
4 6052 1 1 59 PHE CD1 C -6.814 28.803 -16.288 1.00 . A A . 59 PHE CD1 1 1
4 6053 1 1 59 PHE CD2 C -5.312 30.520 -16.983 1.00 . A A . 59 PHE CD2 1 1
4 6054 1 1 59 PHE CE1 C -5.743 27.994 -15.958 1.00 . A A . 59 PHE CE1 1 1
4 6055 1 1 59 PHE CE2 C -4.237 29.716 -16.656 1.00 . A A . 59 PHE CE2 1 1
4 6056 1 1 59 PHE CG C -6.612 30.073 -16.804 1.00 . A A . 59 PHE CG 1 1
4 6057 1 1 59 PHE CZ C -4.452 28.452 -16.141 1.00 . A A . 59 PHE CZ 1 1
4 6058 1 1 59 PHE H H -8.916 28.404 -18.028 1.00 . A A . 59 PHE H 1 1
4 6059 1 1 59 PHE HA H -9.236 31.235 -18.701 1.00 . A A . 59 PHE HA 1 1
4 6060 1 1 59 PHE HB2 H -7.400 31.941 -17.356 1.00 . A A . 59 PHE HB2 1 1
4 6061 1 1 59 PHE HB3 H -8.443 30.982 -16.311 1.00 . A A . 59 PHE HB3 1 1
4 6062 1 1 59 PHE HD1 H -7.824 28.444 -16.144 1.00 . A A . 59 PHE HD1 1 1
4 6063 1 1 59 PHE HD2 H -5.142 31.508 -17.384 1.00 . A A . 59 PHE HD2 1 1
4 6064 1 1 59 PHE HE1 H -5.915 27.007 -15.556 1.00 . A A . 59 PHE HE1 1 1
4 6065 1 1 59 PHE HE2 H -3.229 30.076 -16.799 1.00 . A A . 59 PHE HE2 1 1
4 6066 1 1 59 PHE HZ H -3.614 27.821 -15.885 1.00 . A A . 59 PHE HZ 1 1
4 6067 1 1 59 PHE N N -9.348 29.283 -18.044 1.00 . A A . 59 PHE N 1 1
4 6068 1 1 59 PHE O O -7.161 29.014 -19.702 1.00 . A A . 59 PHE O 1 1
4 6069 1 1 60 VAL C C -4.893 30.969 -20.953 1.00 . A A . 60 VAL C 1 1
4 6070 1 1 60 VAL CA C -6.342 31.024 -21.425 1.00 . A A . 60 VAL CA 1 1
4 6071 1 1 60 VAL CB C -6.496 32.174 -22.439 1.00 . A A . 60 VAL CB 1 1
4 6072 1 1 60 VAL CG1 C -5.519 32.003 -23.592 1.00 . A A . 60 VAL CG1 1 1
4 6073 1 1 60 VAL CG2 C -7.928 32.245 -22.948 1.00 . A A . 60 VAL CG2 1 1
4 6074 1 1 60 VAL H H -7.632 32.066 -20.110 1.00 . A A . 60 VAL H 1 1
4 6075 1 1 60 VAL HA H -6.583 30.097 -21.924 1.00 . A A . 60 VAL HA 1 1
4 6076 1 1 60 VAL HB H -6.268 33.102 -21.937 1.00 . A A . 60 VAL HB 1 1
4 6077 1 1 60 VAL HG11 H -5.802 32.659 -24.403 1.00 . A A . 60 VAL HG11 1 1
4 6078 1 1 60 VAL HG12 H -4.522 32.250 -23.259 1.00 . A A . 60 VAL HG12 1 1
4 6079 1 1 60 VAL HG13 H -5.542 30.979 -23.935 1.00 . A A . 60 VAL HG13 1 1
4 6080 1 1 60 VAL HG21 H -8.390 31.273 -22.863 1.00 . A A . 60 VAL HG21 1 1
4 6081 1 1 60 VAL HG22 H -8.483 32.961 -22.360 1.00 . A A . 60 VAL HG22 1 1
4 6082 1 1 60 VAL HG23 H -7.927 32.554 -23.984 1.00 . A A . 60 VAL HG23 1 1
4 6083 1 1 60 VAL N N -7.256 31.181 -20.300 1.00 . A A . 60 VAL N 1 1
4 6084 1 1 60 VAL O O -4.400 31.902 -20.317 1.00 . A A . 60 VAL O 1 1
4 6085 1 1 61 LEU C C -1.908 30.613 -21.682 1.00 . A A . 61 LEU C 1 1
4 6086 1 1 61 LEU CA C -2.821 29.694 -20.876 1.00 . A A . 61 LEU CA 1 1
4 6087 1 1 61 LEU CB C -2.398 28.237 -21.070 1.00 . A A . 61 LEU CB 1 1
4 6088 1 1 61 LEU CD1 C -0.187 28.648 -19.963 1.00 . A A . 61 LEU CD1 1 1
4 6089 1 1 61 LEU CD2 C -0.608 26.483 -21.144 1.00 . A A . 61 LEU CD2 1 1
4 6090 1 1 61 LEU CG C -0.892 27.978 -21.132 1.00 . A A . 61 LEU CG 1 1
4 6091 1 1 61 LEU H H -4.662 29.162 -21.776 1.00 . A A . 61 LEU H 1 1
4 6092 1 1 61 LEU HA H -2.736 29.949 -19.830 1.00 . A A . 61 LEU HA 1 1
4 6093 1 1 61 LEU HB2 H -2.798 27.664 -20.248 1.00 . A A . 61 LEU HB2 1 1
4 6094 1 1 61 LEU HB3 H -2.833 27.887 -21.996 1.00 . A A . 61 LEU HB3 1 1
4 6095 1 1 61 LEU HD11 H -0.918 28.963 -19.235 1.00 . A A . 61 LEU HD11 1 1
4 6096 1 1 61 LEU HD12 H 0.362 29.508 -20.319 1.00 . A A . 61 LEU HD12 1 1
4 6097 1 1 61 LEU HD13 H 0.498 27.948 -19.508 1.00 . A A . 61 LEU HD13 1 1
4 6098 1 1 61 LEU HD21 H -1.533 25.942 -21.272 1.00 . A A . 61 LEU HD21 1 1
4 6099 1 1 61 LEU HD22 H -0.149 26.198 -20.209 1.00 . A A . 61 LEU HD22 1 1
4 6100 1 1 61 LEU HD23 H 0.062 26.251 -21.959 1.00 . A A . 61 LEU HD23 1 1
4 6101 1 1 61 LEU HG H -0.498 28.402 -22.046 1.00 . A A . 61 LEU HG 1 1
4 6102 1 1 61 LEU N N -4.215 29.871 -21.268 1.00 . A A . 61 LEU N 1 1
4 6103 1 1 61 LEU O O -1.956 30.629 -22.911 1.00 . A A . 61 LEU O 1 1
4 6104 1 1 62 GLY C C 0.359 33.365 -20.721 1.00 . A A . 62 GLY C 1 1
4 6105 1 1 62 GLY CA C -0.161 32.284 -21.647 1.00 . A A . 62 GLY CA 1 1
4 6106 1 1 62 GLY H H -1.081 31.319 -20.001 1.00 . A A . 62 GLY H 1 1
4 6107 1 1 62 GLY HA2 H 0.676 31.719 -22.030 1.00 . A A . 62 GLY HA2 1 1
4 6108 1 1 62 GLY HA3 H -0.676 32.751 -22.474 1.00 . A A . 62 GLY HA3 1 1
4 6109 1 1 62 GLY N N -1.075 31.375 -20.980 1.00 . A A . 62 GLY N 1 1
4 6110 1 1 62 GLY O O 1.568 33.545 -20.583 1.00 . A A . 62 GLY O 1 1
4 6111 1 1 63 GLY C C -1.048 36.378 -19.303 1.00 . A A . 63 GLY C 1 1
4 6112 1 1 63 GLY CA C -0.165 35.152 -19.178 1.00 . A A . 63 GLY CA 1 1
4 6113 1 1 63 GLY H H -1.508 33.901 -20.235 1.00 . A A . 63 GLY H 1 1
4 6114 1 1 63 GLY HA2 H -0.221 34.783 -18.164 1.00 . A A . 63 GLY HA2 1 1
4 6115 1 1 63 GLY HA3 H 0.856 35.434 -19.392 1.00 . A A . 63 GLY HA3 1 1
4 6116 1 1 63 GLY N N -0.557 34.090 -20.086 1.00 . A A . 63 GLY N 1 1
4 6117 1 1 63 GLY O O -1.643 36.617 -20.353 1.00 . A A . 63 GLY O 1 1
4 6118 1 1 64 GLY C C -2.818 38.479 -17.005 1.00 . A A . 64 GLY C 1 1
4 6119 1 1 64 GLY CA C -1.954 38.353 -18.244 1.00 . A A . 64 GLY CA 1 1
4 6120 1 1 64 GLY H H -0.636 36.915 -17.419 1.00 . A A . 64 GLY H 1 1
4 6121 1 1 64 GLY HA2 H -1.309 39.217 -18.310 1.00 . A A . 64 GLY HA2 1 1
4 6122 1 1 64 GLY HA3 H -2.593 38.327 -19.114 1.00 . A A . 64 GLY HA3 1 1
4 6123 1 1 64 GLY N N -1.134 37.156 -18.229 1.00 . A A . 64 GLY N 1 1
4 6124 1 1 64 GLY O O -2.779 39.497 -16.314 1.00 . A A . 64 GLY O 1 1
4 6125 1 1 65 MET C C -3.952 36.505 -14.481 1.00 . A A . 65 MET C 1 1
4 6126 1 1 65 MET CA C -4.481 37.444 -15.561 1.00 . A A . 65 MET CA 1 1
4 6127 1 1 65 MET CB C -5.897 37.030 -15.964 1.00 . A A . 65 MET CB 1 1
4 6128 1 1 65 MET CE C -7.949 37.728 -18.787 1.00 . A A . 65 MET CE 1 1
4 6129 1 1 65 MET CG C -6.798 38.204 -16.312 1.00 . A A . 65 MET CG 1 1
4 6130 1 1 65 MET H H -3.590 36.660 -17.313 1.00 . A A . 65 MET H 1 1
4 6131 1 1 65 MET HA H -4.507 38.449 -15.166 1.00 . A A . 65 MET HA 1 1
4 6132 1 1 65 MET HB2 H -5.838 36.381 -16.825 1.00 . A A . 65 MET HB2 1 1
4 6133 1 1 65 MET HB3 H -6.348 36.489 -15.146 1.00 . A A . 65 MET HB3 1 1
4 6134 1 1 65 MET HE1 H -7.305 36.894 -19.024 1.00 . A A . 65 MET HE1 1 1
4 6135 1 1 65 MET HE2 H -8.854 37.662 -19.373 1.00 . A A . 65 MET HE2 1 1
4 6136 1 1 65 MET HE3 H -7.440 38.653 -19.015 1.00 . A A . 65 MET HE3 1 1
4 6137 1 1 65 MET HG2 H -7.006 38.761 -15.411 1.00 . A A . 65 MET HG2 1 1
4 6138 1 1 65 MET HG3 H -6.280 38.841 -17.014 1.00 . A A . 65 MET HG3 1 1
4 6139 1 1 65 MET N N -3.602 37.444 -16.725 1.00 . A A . 65 MET N 1 1
4 6140 1 1 65 MET O O -4.296 36.639 -13.306 1.00 . A A . 65 MET O 1 1
4 6141 1 1 65 MET SD S -8.362 37.687 -17.045 1.00 . A A . 65 MET SD 1 1
4 6142 1 1 66 VAL C C -1.154 35.039 -13.493 1.00 . A A . 66 VAL C 1 1
4 6143 1 1 66 VAL CA C -2.538 34.596 -13.952 1.00 . A A . 66 VAL CA 1 1
4 6144 1 1 66 VAL CB C -2.434 33.194 -14.582 1.00 . A A . 66 VAL CB 1 1
4 6145 1 1 66 VAL CG1 C -3.776 32.765 -15.156 1.00 . A A . 66 VAL CG1 1 1
4 6146 1 1 66 VAL CG2 C -1.354 33.170 -15.653 1.00 . A A . 66 VAL CG2 1 1
4 6147 1 1 66 VAL H H -2.878 35.500 -15.835 1.00 . A A . 66 VAL H 1 1
4 6148 1 1 66 VAL HA H -3.189 34.534 -13.092 1.00 . A A . 66 VAL HA 1 1
4 6149 1 1 66 VAL HB H -2.159 32.493 -13.808 1.00 . A A . 66 VAL HB 1 1
4 6150 1 1 66 VAL HG11 H -4.098 31.853 -14.675 1.00 . A A . 66 VAL HG11 1 1
4 6151 1 1 66 VAL HG12 H -4.506 33.542 -14.984 1.00 . A A . 66 VAL HG12 1 1
4 6152 1 1 66 VAL HG13 H -3.674 32.595 -16.218 1.00 . A A . 66 VAL HG13 1 1
4 6153 1 1 66 VAL HG21 H -0.393 33.361 -15.200 1.00 . A A . 66 VAL HG21 1 1
4 6154 1 1 66 VAL HG22 H -1.343 32.202 -16.130 1.00 . A A . 66 VAL HG22 1 1
4 6155 1 1 66 VAL HG23 H -1.561 33.932 -16.391 1.00 . A A . 66 VAL HG23 1 1
4 6156 1 1 66 VAL N N -3.115 35.556 -14.886 1.00 . A A . 66 VAL N 1 1
4 6157 1 1 66 VAL O O -0.655 36.084 -13.911 1.00 . A A . 66 VAL O 1 1
4 6158 1 1 67 ILE C C 1.852 33.671 -12.775 1.00 . A A . 67 ILE C 1 1
4 6159 1 1 67 ILE CA C 0.791 34.546 -12.117 1.00 . A A . 67 ILE CA 1 1
4 6160 1 1 67 ILE CB C 0.861 34.357 -10.590 1.00 . A A . 67 ILE CB 1 1
4 6161 1 1 67 ILE CD1 C 0.890 32.596 -8.753 1.00 . A A . 67 ILE CD1 1 1
4 6162 1 1 67 ILE CG1 C 0.918 32.868 -10.240 1.00 . A A . 67 ILE CG1 1 1
4 6163 1 1 67 ILE CG2 C -0.334 35.019 -9.919 1.00 . A A . 67 ILE CG2 1 1
4 6164 1 1 67 ILE H H -0.986 33.418 -12.335 1.00 . A A . 67 ILE H 1 1
4 6165 1 1 67 ILE HA H 1.003 35.581 -12.342 1.00 . A A . 67 ILE HA 1 1
4 6166 1 1 67 ILE HB H 1.757 34.839 -10.231 1.00 . A A . 67 ILE HB 1 1
4 6167 1 1 67 ILE HD11 H -0.055 32.925 -8.344 1.00 . A A . 67 ILE HD11 1 1
4 6168 1 1 67 ILE HD12 H 1.007 31.536 -8.578 1.00 . A A . 67 ILE HD12 1 1
4 6169 1 1 67 ILE HD13 H 1.695 33.132 -8.273 1.00 . A A . 67 ILE HD13 1 1
4 6170 1 1 67 ILE HG12 H 0.073 32.368 -10.684 1.00 . A A . 67 ILE HG12 1 1
4 6171 1 1 67 ILE HG13 H 1.831 32.448 -10.638 1.00 . A A . 67 ILE HG13 1 1
4 6172 1 1 67 ILE HG21 H -0.886 35.590 -10.650 1.00 . A A . 67 ILE HG21 1 1
4 6173 1 1 67 ILE HG22 H -0.975 34.259 -9.498 1.00 . A A . 67 ILE HG22 1 1
4 6174 1 1 67 ILE HG23 H 0.012 35.675 -9.135 1.00 . A A . 67 ILE HG23 1 1
4 6175 1 1 67 ILE N N -0.537 34.237 -12.631 1.00 . A A . 67 ILE N 1 1
4 6176 1 1 67 ILE O O 1.538 32.663 -13.408 1.00 . A A . 67 ILE O 1 1
4 6177 1 1 68 LYS C C 4.093 31.825 -12.889 1.00 . A A . 68 LYS C 1 1
4 6178 1 1 68 LYS CA C 4.223 33.313 -13.196 1.00 . A A . 68 LYS CA 1 1
4 6179 1 1 68 LYS CB C 5.555 33.841 -12.659 1.00 . A A . 68 LYS CB 1 1
4 6180 1 1 68 LYS CD C 7.528 35.283 -13.238 1.00 . A A . 68 LYS CD 1 1
4 6181 1 1 68 LYS CE C 8.063 36.187 -14.339 1.00 . A A . 68 LYS CE 1 1
4 6182 1 1 68 LYS CG C 6.021 35.118 -13.336 1.00 . A A . 68 LYS CG 1 1
4 6183 1 1 68 LYS H H 3.301 34.875 -12.105 1.00 . A A . 68 LYS H 1 1
4 6184 1 1 68 LYS HA H 4.197 33.451 -14.267 1.00 . A A . 68 LYS HA 1 1
4 6185 1 1 68 LYS HB2 H 5.451 34.037 -11.602 1.00 . A A . 68 LYS HB2 1 1
4 6186 1 1 68 LYS HB3 H 6.313 33.085 -12.803 1.00 . A A . 68 LYS HB3 1 1
4 6187 1 1 68 LYS HD2 H 7.773 35.718 -12.281 1.00 . A A . 68 LYS HD2 1 1
4 6188 1 1 68 LYS HD3 H 7.994 34.312 -13.324 1.00 . A A . 68 LYS HD3 1 1
4 6189 1 1 68 LYS HE2 H 7.346 36.973 -14.521 1.00 . A A . 68 LYS HE2 1 1
4 6190 1 1 68 LYS HE3 H 8.995 36.620 -14.009 1.00 . A A . 68 LYS HE3 1 1
4 6191 1 1 68 LYS HG2 H 5.740 35.085 -14.378 1.00 . A A . 68 LYS HG2 1 1
4 6192 1 1 68 LYS HG3 H 5.544 35.963 -12.860 1.00 . A A . 68 LYS HG3 1 1
4 6193 1 1 68 LYS HZ1 H 8.418 34.427 -15.406 1.00 . A A . 68 LYS HZ1 1 1
4 6194 1 1 68 LYS HZ2 H 9.152 35.796 -16.078 1.00 . A A . 68 LYS HZ2 1 1
4 6195 1 1 68 LYS HZ3 H 7.485 35.561 -16.246 1.00 . A A . 68 LYS HZ3 1 1
4 6196 1 1 68 LYS N N 3.113 34.062 -12.620 1.00 . A A . 68 LYS N 1 1
4 6197 1 1 68 LYS NZ N 8.296 35.440 -15.606 1.00 . A A . 68 LYS NZ 1 1
4 6198 1 1 68 LYS O O 4.089 30.992 -13.794 1.00 . A A . 68 LYS O 1 1
4 6199 1 1 69 GLY C C 2.704 29.410 -11.894 1.00 . A A . 69 GLY C 1 1
4 6200 1 1 69 GLY CA C 3.856 30.109 -11.201 1.00 . A A . 69 GLY CA 1 1
4 6201 1 1 69 GLY H H 3.995 32.204 -10.925 1.00 . A A . 69 GLY H 1 1
4 6202 1 1 69 GLY HA2 H 4.773 29.590 -11.436 1.00 . A A . 69 GLY HA2 1 1
4 6203 1 1 69 GLY HA3 H 3.695 30.070 -10.133 1.00 . A A . 69 GLY HA3 1 1
4 6204 1 1 69 GLY N N 3.986 31.497 -11.604 1.00 . A A . 69 GLY N 1 1
4 6205 1 1 69 GLY O O 2.742 28.198 -12.106 1.00 . A A . 69 GLY O 1 1
4 6206 1 1 70 TRP C C 0.848 29.193 -14.343 1.00 . A A . 70 TRP C 1 1
4 6207 1 1 70 TRP CA C 0.507 29.618 -12.919 1.00 . A A . 70 TRP CA 1 1
4 6208 1 1 70 TRP CB C -0.630 30.641 -12.938 1.00 . A A . 70 TRP CB 1 1
4 6209 1 1 70 TRP CD1 C -3.063 29.856 -12.761 1.00 . A A . 70 TRP CD1 1 1
4 6210 1 1 70 TRP CD2 C -1.995 29.995 -10.797 1.00 . A A . 70 TRP CD2 1 1
4 6211 1 1 70 TRP CE2 C -3.313 29.556 -10.562 1.00 . A A . 70 TRP CE2 1 1
4 6212 1 1 70 TRP CE3 C -1.134 30.155 -9.708 1.00 . A A . 70 TRP CE3 1 1
4 6213 1 1 70 TRP CG C -1.856 30.180 -12.210 1.00 . A A . 70 TRP CG 1 1
4 6214 1 1 70 TRP CH2 C -2.923 29.442 -8.235 1.00 . A A . 70 TRP CH2 1 1
4 6215 1 1 70 TRP CZ2 C -3.787 29.277 -9.283 1.00 . A A . 70 TRP CZ2 1 1
4 6216 1 1 70 TRP CZ3 C -1.607 29.878 -8.439 1.00 . A A . 70 TRP CZ3 1 1
4 6217 1 1 70 TRP H H 1.704 31.133 -12.051 1.00 . A A . 70 TRP H 1 1
4 6218 1 1 70 TRP HA H 0.188 28.749 -12.363 1.00 . A A . 70 TRP HA 1 1
4 6219 1 1 70 TRP HB2 H -0.291 31.556 -12.474 1.00 . A A . 70 TRP HB2 1 1
4 6220 1 1 70 TRP HB3 H -0.906 30.843 -13.963 1.00 . A A . 70 TRP HB3 1 1
4 6221 1 1 70 TRP HD1 H -3.279 29.896 -13.818 1.00 . A A . 70 TRP HD1 1 1
4 6222 1 1 70 TRP HE1 H -4.872 29.201 -11.920 1.00 . A A . 70 TRP HE1 1 1
4 6223 1 1 70 TRP HE3 H -0.117 30.490 -9.845 1.00 . A A . 70 TRP HE3 1 1
4 6224 1 1 70 TRP HH2 H -3.249 29.238 -7.227 1.00 . A A . 70 TRP HH2 1 1
4 6225 1 1 70 TRP HZ2 H -4.799 28.939 -9.110 1.00 . A A . 70 TRP HZ2 1 1
4 6226 1 1 70 TRP HZ3 H -0.956 29.996 -7.585 1.00 . A A . 70 TRP HZ3 1 1
4 6227 1 1 70 TRP N N 1.676 30.173 -12.247 1.00 . A A . 70 TRP N 1 1
4 6228 1 1 70 TRP NE1 N -3.944 29.480 -11.776 1.00 . A A . 70 TRP NE1 1 1
4 6229 1 1 70 TRP O O 0.687 28.028 -14.708 1.00 . A A . 70 TRP O 1 1
4 6230 1 1 71 ASP C C 2.672 28.705 -16.606 1.00 . A A . 71 ASP C 1 1
4 6231 1 1 71 ASP CA C 1.686 29.866 -16.527 1.00 . A A . 71 ASP CA 1 1
4 6232 1 1 71 ASP CB C 2.291 31.112 -17.176 1.00 . A A . 71 ASP CB 1 1
4 6233 1 1 71 ASP CG C 3.023 30.795 -18.465 1.00 . A A . 71 ASP CG 1 1
4 6234 1 1 71 ASP H H 1.426 31.053 -14.793 1.00 . A A . 71 ASP H 1 1
4 6235 1 1 71 ASP HA H 0.786 29.595 -17.059 1.00 . A A . 71 ASP HA 1 1
4 6236 1 1 71 ASP HB2 H 1.501 31.815 -17.396 1.00 . A A . 71 ASP HB2 1 1
4 6237 1 1 71 ASP HB3 H 2.990 31.564 -16.488 1.00 . A A . 71 ASP HB3 1 1
4 6238 1 1 71 ASP N N 1.320 30.143 -15.143 1.00 . A A . 71 ASP N 1 1
4 6239 1 1 71 ASP O O 2.505 27.791 -17.413 1.00 . A A . 71 ASP O 1 1
4 6240 1 1 71 ASP OD1 O 2.455 30.065 -19.305 1.00 . A A . 71 ASP OD1 1 1
4 6241 1 1 71 ASP OD2 O 4.163 31.275 -18.634 1.00 . A A . 71 ASP OD2 1 1
4 6242 1 1 72 GLU C C 4.112 26.372 -15.298 1.00 . A A . 72 GLU C 1 1
4 6243 1 1 72 GLU CA C 4.714 27.702 -15.742 1.00 . A A . 72 GLU CA 1 1
4 6244 1 1 72 GLU CB C 5.861 28.092 -14.808 1.00 . A A . 72 GLU CB 1 1
4 6245 1 1 72 GLU CD C 7.565 26.712 -16.063 1.00 . A A . 72 GLU CD 1 1
4 6246 1 1 72 GLU CG C 7.225 28.069 -15.477 1.00 . A A . 72 GLU CG 1 1
4 6247 1 1 72 GLU H H 3.778 29.505 -15.145 1.00 . A A . 72 GLU H 1 1
4 6248 1 1 72 GLU HA H 5.099 27.592 -16.744 1.00 . A A . 72 GLU HA 1 1
4 6249 1 1 72 GLU HB2 H 5.683 29.090 -14.435 1.00 . A A . 72 GLU HB2 1 1
4 6250 1 1 72 GLU HB3 H 5.881 27.405 -13.975 1.00 . A A . 72 GLU HB3 1 1
4 6251 1 1 72 GLU HG2 H 7.235 28.800 -16.272 1.00 . A A . 72 GLU HG2 1 1
4 6252 1 1 72 GLU HG3 H 7.976 28.326 -14.744 1.00 . A A . 72 GLU HG3 1 1
4 6253 1 1 72 GLU N N 3.700 28.750 -15.764 1.00 . A A . 72 GLU N 1 1
4 6254 1 1 72 GLU O O 4.443 25.317 -15.837 1.00 . A A . 72 GLU O 1 1
4 6255 1 1 72 GLU OE1 O 7.213 25.690 -15.438 1.00 . A A . 72 GLU OE1 1 1
4 6256 1 1 72 GLU OE2 O 8.182 26.673 -17.148 1.00 . A A . 72 GLU OE2 1 1
4 6257 1 1 73 GLY C C 1.777 24.514 -14.870 1.00 . A A . 73 GLY C 1 1
4 6258 1 1 73 GLY CA C 2.591 25.226 -13.808 1.00 . A A . 73 GLY CA 1 1
4 6259 1 1 73 GLY H H 2.999 27.301 -13.917 1.00 . A A . 73 GLY H 1 1
4 6260 1 1 73 GLY HA2 H 3.355 24.555 -13.444 1.00 . A A . 73 GLY HA2 1 1
4 6261 1 1 73 GLY HA3 H 1.938 25.490 -12.988 1.00 . A A . 73 GLY HA3 1 1
4 6262 1 1 73 GLY N N 3.225 26.431 -14.309 1.00 . A A . 73 GLY N 1 1
4 6263 1 1 73 GLY O O 2.061 23.366 -15.215 1.00 . A A . 73 GLY O 1 1
4 6264 1 1 74 VAL C C 0.696 24.304 -17.683 1.00 . A A . 74 VAL C 1 1
4 6265 1 1 74 VAL CA C -0.097 24.620 -16.420 1.00 . A A . 74 VAL CA 1 1
4 6266 1 1 74 VAL CB C -1.256 25.569 -16.778 1.00 . A A . 74 VAL CB 1 1
4 6267 1 1 74 VAL CG1 C -2.287 25.599 -15.660 1.00 . A A . 74 VAL CG1 1 1
4 6268 1 1 74 VAL CG2 C -0.729 26.966 -17.068 1.00 . A A . 74 VAL CG2 1 1
4 6269 1 1 74 VAL H H 0.585 26.105 -15.075 1.00 . A A . 74 VAL H 1 1
4 6270 1 1 74 VAL HA H -0.517 23.703 -16.031 1.00 . A A . 74 VAL HA 1 1
4 6271 1 1 74 VAL HB H -1.737 25.196 -17.671 1.00 . A A . 74 VAL HB 1 1
4 6272 1 1 74 VAL HG11 H -3.279 25.539 -16.084 1.00 . A A . 74 VAL HG11 1 1
4 6273 1 1 74 VAL HG12 H -2.125 24.761 -14.998 1.00 . A A . 74 VAL HG12 1 1
4 6274 1 1 74 VAL HG13 H -2.189 26.521 -15.106 1.00 . A A . 74 VAL HG13 1 1
4 6275 1 1 74 VAL HG21 H 0.342 26.928 -17.199 1.00 . A A . 74 VAL HG21 1 1
4 6276 1 1 74 VAL HG22 H -1.190 27.344 -17.968 1.00 . A A . 74 VAL HG22 1 1
4 6277 1 1 74 VAL HG23 H -0.968 27.620 -16.241 1.00 . A A . 74 VAL HG23 1 1
4 6278 1 1 74 VAL N N 0.761 25.194 -15.390 1.00 . A A . 74 VAL N 1 1
4 6279 1 1 74 VAL O O 0.356 23.383 -18.426 1.00 . A A . 74 VAL O 1 1
4 6280 1 1 75 GLN C C 3.038 23.419 -19.205 1.00 . A A . 75 GLN C 1 1
4 6281 1 1 75 GLN CA C 2.595 24.874 -19.093 1.00 . A A . 75 GLN CA 1 1
4 6282 1 1 75 GLN CB C 3.820 25.789 -19.029 1.00 . A A . 75 GLN CB 1 1
4 6283 1 1 75 GLN CD C 4.011 26.709 -21.375 1.00 . A A . 75 GLN CD 1 1
4 6284 1 1 75 GLN CG C 3.710 27.015 -19.921 1.00 . A A . 75 GLN CG 1 1
4 6285 1 1 75 GLN H H 1.973 25.790 -17.289 1.00 . A A . 75 GLN H 1 1
4 6286 1 1 75 GLN HA H 2.012 25.128 -19.965 1.00 . A A . 75 GLN HA 1 1
4 6287 1 1 75 GLN HB2 H 3.954 26.121 -18.011 1.00 . A A . 75 GLN HB2 1 1
4 6288 1 1 75 GLN HB3 H 4.690 25.227 -19.334 1.00 . A A . 75 GLN HB3 1 1
4 6289 1 1 75 GLN HE21 H 5.963 26.709 -20.996 1.00 . A A . 75 GLN HE21 1 1
4 6290 1 1 75 GLN HE22 H 5.516 26.395 -22.635 1.00 . A A . 75 GLN HE22 1 1
4 6291 1 1 75 GLN HG2 H 2.705 27.406 -19.852 1.00 . A A . 75 GLN HG2 1 1
4 6292 1 1 75 GLN HG3 H 4.409 27.761 -19.572 1.00 . A A . 75 GLN HG3 1 1
4 6293 1 1 75 GLN N N 1.754 25.073 -17.919 1.00 . A A . 75 GLN N 1 1
4 6294 1 1 75 GLN NE2 N 5.292 26.593 -21.702 1.00 . A A . 75 GLN NE2 1 1
4 6295 1 1 75 GLN O O 3.274 22.915 -20.302 1.00 . A A . 75 GLN O 1 1
4 6296 1 1 75 GLN OE1 O 3.102 26.579 -22.195 1.00 . A A . 75 GLN OE1 1 1
4 6297 1 1 76 GLY C C 2.466 20.428 -17.579 1.00 . A A . 76 GLY C 1 1
4 6298 1 1 76 GLY CA C 3.564 21.358 -18.055 1.00 . A A . 76 GLY CA 1 1
4 6299 1 1 76 GLY H H 2.948 23.203 -17.217 1.00 . A A . 76 GLY H 1 1
4 6300 1 1 76 GLY HA2 H 3.853 21.075 -19.056 1.00 . A A . 76 GLY HA2 1 1
4 6301 1 1 76 GLY HA3 H 4.418 21.253 -17.401 1.00 . A A . 76 GLY HA3 1 1
4 6302 1 1 76 GLY N N 3.149 22.749 -18.062 1.00 . A A . 76 GLY N 1 1
4 6303 1 1 76 GLY O O 2.448 19.249 -17.929 1.00 . A A . 76 GLY O 1 1
4 6304 1 1 77 MET C C -0.285 19.437 -17.376 1.00 . A A . 77 MET C 1 1
4 6305 1 1 77 MET CA C 0.443 20.168 -16.252 1.00 . A A . 77 MET CA 1 1
4 6306 1 1 77 MET CB C -0.537 21.063 -15.491 1.00 . A A . 77 MET CB 1 1
4 6307 1 1 77 MET CE C -0.601 21.687 -12.341 1.00 . A A . 77 MET CE 1 1
4 6308 1 1 77 MET CG C -1.474 20.296 -14.573 1.00 . A A . 77 MET CG 1 1
4 6309 1 1 77 MET H H 1.617 21.906 -16.533 1.00 . A A . 77 MET H 1 1
4 6310 1 1 77 MET HA H 0.853 19.438 -15.570 1.00 . A A . 77 MET HA 1 1
4 6311 1 1 77 MET HB2 H 0.025 21.764 -14.892 1.00 . A A . 77 MET HB2 1 1
4 6312 1 1 77 MET HB3 H -1.136 21.610 -16.205 1.00 . A A . 77 MET HB3 1 1
4 6313 1 1 77 MET HE1 H -0.521 21.678 -11.263 1.00 . A A . 77 MET HE1 1 1
4 6314 1 1 77 MET HE2 H 0.285 22.136 -12.764 1.00 . A A . 77 MET HE2 1 1
4 6315 1 1 77 MET HE3 H -1.469 22.259 -12.633 1.00 . A A . 77 MET HE3 1 1
4 6316 1 1 77 MET HG2 H -2.387 20.861 -14.457 1.00 . A A . 77 MET HG2 1 1
4 6317 1 1 77 MET HG3 H -1.699 19.342 -15.026 1.00 . A A . 77 MET HG3 1 1
4 6318 1 1 77 MET N N 1.549 20.960 -16.777 1.00 . A A . 77 MET N 1 1
4 6319 1 1 77 MET O O -0.400 19.949 -18.490 1.00 . A A . 77 MET O 1 1
4 6320 1 1 77 MET SD S -0.765 20.007 -12.940 1.00 . A A . 77 MET SD 1 1
4 6321 1 1 78 LYS C C -2.938 17.216 -17.632 1.00 . A A . 78 LYS C 1 1
4 6322 1 1 78 LYS CA C -1.492 17.438 -18.062 1.00 . A A . 78 LYS CA 1 1
4 6323 1 1 78 LYS CB C -0.795 16.090 -18.259 1.00 . A A . 78 LYS CB 1 1
4 6324 1 1 78 LYS CD C 1.519 15.155 -18.546 1.00 . A A . 78 LYS CD 1 1
4 6325 1 1 78 LYS CE C 2.493 15.751 -17.541 1.00 . A A . 78 LYS CE 1 1
4 6326 1 1 78 LYS CG C 0.513 16.188 -19.026 1.00 . A A . 78 LYS CG 1 1
4 6327 1 1 78 LYS H H -0.650 17.884 -16.171 1.00 . A A . 78 LYS H 1 1
4 6328 1 1 78 LYS HA H -1.485 17.977 -18.997 1.00 . A A . 78 LYS HA 1 1
4 6329 1 1 78 LYS HB2 H -0.588 15.660 -17.290 1.00 . A A . 78 LYS HB2 1 1
4 6330 1 1 78 LYS HB3 H -1.457 15.431 -18.802 1.00 . A A . 78 LYS HB3 1 1
4 6331 1 1 78 LYS HD2 H 0.990 14.340 -18.077 1.00 . A A . 78 LYS HD2 1 1
4 6332 1 1 78 LYS HD3 H 2.075 14.785 -19.397 1.00 . A A . 78 LYS HD3 1 1
4 6333 1 1 78 LYS HE2 H 1.998 16.549 -17.010 1.00 . A A . 78 LYS HE2 1 1
4 6334 1 1 78 LYS HE3 H 2.785 14.981 -16.843 1.00 . A A . 78 LYS HE3 1 1
4 6335 1 1 78 LYS HG2 H 0.318 16.024 -20.075 1.00 . A A . 78 LYS HG2 1 1
4 6336 1 1 78 LYS HG3 H 0.929 17.176 -18.885 1.00 . A A . 78 LYS HG3 1 1
4 6337 1 1 78 LYS HZ1 H 4.081 17.102 -17.666 1.00 . A A . 78 LYS HZ1 1 1
4 6338 1 1 78 LYS HZ2 H 3.485 16.604 -19.169 1.00 . A A . 78 LYS HZ2 1 1
4 6339 1 1 78 LYS HZ3 H 4.448 15.558 -18.252 1.00 . A A . 78 LYS HZ3 1 1
4 6340 1 1 78 LYS N N -0.774 18.239 -17.077 1.00 . A A . 78 LYS N 1 1
4 6341 1 1 78 LYS NZ N 3.712 16.292 -18.203 1.00 . A A . 78 LYS NZ 1 1
4 6342 1 1 78 LYS O O -3.247 17.199 -16.440 1.00 . A A . 78 LYS O 1 1
4 6343 1 1 79 VAL C C -5.428 15.658 -17.365 1.00 . A A . 79 VAL C 1 1
4 6344 1 1 79 VAL CA C -5.236 16.819 -18.333 1.00 . A A . 79 VAL CA 1 1
4 6345 1 1 79 VAL CB C -6.022 16.531 -19.626 1.00 . A A . 79 VAL CB 1 1
4 6346 1 1 79 VAL CG1 C -7.490 16.280 -19.313 1.00 . A A . 79 VAL CG1 1 1
4 6347 1 1 79 VAL CG2 C -5.867 17.681 -20.610 1.00 . A A . 79 VAL CG2 1 1
4 6348 1 1 79 VAL H H -3.515 17.067 -19.541 1.00 . A A . 79 VAL H 1 1
4 6349 1 1 79 VAL HA H -5.635 17.718 -17.886 1.00 . A A . 79 VAL HA 1 1
4 6350 1 1 79 VAL HB H -5.616 15.639 -20.079 1.00 . A A . 79 VAL HB 1 1
4 6351 1 1 79 VAL HG11 H -7.604 15.290 -18.897 1.00 . A A . 79 VAL HG11 1 1
4 6352 1 1 79 VAL HG12 H -7.837 17.015 -18.601 1.00 . A A . 79 VAL HG12 1 1
4 6353 1 1 79 VAL HG13 H -8.069 16.357 -20.222 1.00 . A A . 79 VAL HG13 1 1
4 6354 1 1 79 VAL HG21 H -5.620 17.289 -21.585 1.00 . A A . 79 VAL HG21 1 1
4 6355 1 1 79 VAL HG22 H -6.794 18.232 -20.668 1.00 . A A . 79 VAL HG22 1 1
4 6356 1 1 79 VAL HG23 H -5.078 18.338 -20.276 1.00 . A A . 79 VAL HG23 1 1
4 6357 1 1 79 VAL N N -3.822 17.043 -18.610 1.00 . A A . 79 VAL N 1 1
4 6358 1 1 79 VAL O O -4.959 14.548 -17.609 1.00 . A A . 79 VAL O 1 1
4 6359 1 1 80 GLY C C -5.218 14.739 -14.297 1.00 . A A . 80 GLY C 1 1
4 6360 1 1 80 GLY CA C -6.368 14.889 -15.273 1.00 . A A . 80 GLY CA 1 1
4 6361 1 1 80 GLY H H -6.475 16.827 -16.121 1.00 . A A . 80 GLY H 1 1
4 6362 1 1 80 GLY HA2 H -7.263 15.137 -14.723 1.00 . A A . 80 GLY HA2 1 1
4 6363 1 1 80 GLY HA3 H -6.518 13.948 -15.782 1.00 . A A . 80 GLY HA3 1 1
4 6364 1 1 80 GLY N N -6.124 15.922 -16.263 1.00 . A A . 80 GLY N 1 1
4 6365 1 1 80 GLY O O -5.262 13.898 -13.400 1.00 . A A . 80 GLY O 1 1
4 6366 1 1 81 GLY C C -3.050 16.573 -12.533 1.00 . A A . 81 GLY C 1 1
4 6367 1 1 81 GLY CA C -3.030 15.491 -13.594 1.00 . A A . 81 GLY CA 1 1
4 6368 1 1 81 GLY H H -4.203 16.206 -15.206 1.00 . A A . 81 GLY H 1 1
4 6369 1 1 81 GLY HA2 H -3.013 14.526 -13.110 1.00 . A A . 81 GLY HA2 1 1
4 6370 1 1 81 GLY HA3 H -2.134 15.601 -14.187 1.00 . A A . 81 GLY HA3 1 1
4 6371 1 1 81 GLY N N -4.183 15.555 -14.473 1.00 . A A . 81 GLY N 1 1
4 6372 1 1 81 GLY O O -3.395 17.721 -12.812 1.00 . A A . 81 GLY O 1 1
4 6373 1 1 82 VAL C C -1.233 17.394 -9.713 1.00 . A A . 82 VAL C 1 1
4 6374 1 1 82 VAL CA C -2.657 17.153 -10.201 1.00 . A A . 82 VAL CA 1 1
4 6375 1 1 82 VAL CB C -3.516 16.659 -9.022 1.00 . A A . 82 VAL CB 1 1
4 6376 1 1 82 VAL CG1 C -3.579 17.713 -7.928 1.00 . A A . 82 VAL CG1 1 1
4 6377 1 1 82 VAL CG2 C -4.913 16.290 -9.499 1.00 . A A . 82 VAL CG2 1 1
4 6378 1 1 82 VAL H H -2.416 15.276 -11.149 1.00 . A A . 82 VAL H 1 1
4 6379 1 1 82 VAL HA H -3.069 18.088 -10.553 1.00 . A A . 82 VAL HA 1 1
4 6380 1 1 82 VAL HB H -3.053 15.773 -8.612 1.00 . A A . 82 VAL HB 1 1
4 6381 1 1 82 VAL HG11 H -3.066 18.605 -8.258 1.00 . A A . 82 VAL HG11 1 1
4 6382 1 1 82 VAL HG12 H -4.611 17.948 -7.713 1.00 . A A . 82 VAL HG12 1 1
4 6383 1 1 82 VAL HG13 H -3.101 17.335 -7.036 1.00 . A A . 82 VAL HG13 1 1
4 6384 1 1 82 VAL HG21 H -5.122 16.797 -10.429 1.00 . A A . 82 VAL HG21 1 1
4 6385 1 1 82 VAL HG22 H -4.970 15.222 -9.651 1.00 . A A . 82 VAL HG22 1 1
4 6386 1 1 82 VAL HG23 H -5.638 16.587 -8.755 1.00 . A A . 82 VAL HG23 1 1
4 6387 1 1 82 VAL N N -2.680 16.206 -11.310 1.00 . A A . 82 VAL N 1 1
4 6388 1 1 82 VAL O O -0.450 16.455 -9.567 1.00 . A A . 82 VAL O 1 1
4 6389 1 1 83 ARG C C 0.360 20.217 -8.045 1.00 . A A . 83 ARG C 1 1
4 6390 1 1 83 ARG CA C 0.426 19.021 -8.991 1.00 . A A . 83 ARG CA 1 1
4 6391 1 1 83 ARG CB C 1.339 19.343 -10.175 1.00 . A A . 83 ARG CB 1 1
4 6392 1 1 83 ARG CD C 3.687 19.641 -11.022 1.00 . A A . 83 ARG CD 1 1
4 6393 1 1 83 ARG CG C 2.804 19.481 -9.794 1.00 . A A . 83 ARG CG 1 1
4 6394 1 1 83 ARG CZ C 4.101 18.494 -13.157 1.00 . A A . 83 ARG CZ 1 1
4 6395 1 1 83 ARG H H -1.573 19.361 -9.598 1.00 . A A . 83 ARG H 1 1
4 6396 1 1 83 ARG HA H 0.831 18.175 -8.455 1.00 . A A . 83 ARG HA 1 1
4 6397 1 1 83 ARG HB2 H 1.253 18.553 -10.907 1.00 . A A . 83 ARG HB2 1 1
4 6398 1 1 83 ARG HB3 H 1.017 20.272 -10.620 1.00 . A A . 83 ARG HB3 1 1
4 6399 1 1 83 ARG HD2 H 3.424 20.563 -11.520 1.00 . A A . 83 ARG HD2 1 1
4 6400 1 1 83 ARG HD3 H 4.718 19.685 -10.705 1.00 . A A . 83 ARG HD3 1 1
4 6401 1 1 83 ARG HE H 2.958 17.784 -11.684 1.00 . A A . 83 ARG HE 1 1
4 6402 1 1 83 ARG HG2 H 2.923 20.350 -9.164 1.00 . A A . 83 ARG HG2 1 1
4 6403 1 1 83 ARG HG3 H 3.111 18.598 -9.254 1.00 . A A . 83 ARG HG3 1 1
4 6404 1 1 83 ARG HH11 H 5.023 20.281 -12.959 1.00 . A A . 83 ARG HH11 1 1
4 6405 1 1 83 ARG HH12 H 5.308 19.461 -14.458 1.00 . A A . 83 ARG HH12 1 1
4 6406 1 1 83 ARG HH21 H 3.325 16.695 -13.655 1.00 . A A . 83 ARG HH21 1 1
4 6407 1 1 83 ARG HH22 H 4.340 17.422 -14.854 1.00 . A A . 83 ARG HH22 1 1
4 6408 1 1 83 ARG N N -0.905 18.657 -9.462 1.00 . A A . 83 ARG N 1 1
4 6409 1 1 83 ARG NE N 3.525 18.534 -11.961 1.00 . A A . 83 ARG NE 1 1
4 6410 1 1 83 ARG NH1 N 4.874 19.494 -13.558 1.00 . A A . 83 ARG NH1 1 1
4 6411 1 1 83 ARG NH2 N 3.906 17.452 -13.954 1.00 . A A . 83 ARG NH2 1 1
4 6412 1 1 83 ARG O O -0.400 21.158 -8.272 1.00 . A A . 83 ARG O 1 1
4 6413 1 1 84 ARG C C 2.192 22.327 -6.412 1.00 . A A . 84 ARG C 1 1
4 6414 1 1 84 ARG CA C 1.190 21.250 -6.005 1.00 . A A . 84 ARG CA 1 1
4 6415 1 1 84 ARG CB C 1.549 20.702 -4.622 1.00 . A A . 84 ARG CB 1 1
4 6416 1 1 84 ARG CD C 1.157 20.870 -2.146 1.00 . A A . 84 ARG CD 1 1
4 6417 1 1 84 ARG CG C 1.111 21.601 -3.478 1.00 . A A . 84 ARG CG 1 1
4 6418 1 1 84 ARG CZ C 2.844 20.255 -0.466 1.00 . A A . 84 ARG CZ 1 1
4 6419 1 1 84 ARG H H 1.743 19.394 -6.859 1.00 . A A . 84 ARG H 1 1
4 6420 1 1 84 ARG HA H 0.205 21.690 -5.964 1.00 . A A . 84 ARG HA 1 1
4 6421 1 1 84 ARG HB2 H 1.075 19.739 -4.496 1.00 . A A . 84 ARG HB2 1 1
4 6422 1 1 84 ARG HB3 H 2.619 20.577 -4.565 1.00 . A A . 84 ARG HB3 1 1
4 6423 1 1 84 ARG HD2 H 0.394 21.278 -1.500 1.00 . A A . 84 ARG HD2 1 1
4 6424 1 1 84 ARG HD3 H 0.959 19.822 -2.318 1.00 . A A . 84 ARG HD3 1 1
4 6425 1 1 84 ARG HE H 3.066 21.691 -1.832 1.00 . A A . 84 ARG HE 1 1
4 6426 1 1 84 ARG HG2 H 1.772 22.454 -3.430 1.00 . A A . 84 ARG HG2 1 1
4 6427 1 1 84 ARG HG3 H 0.101 21.935 -3.661 1.00 . A A . 84 ARG HG3 1 1
4 6428 1 1 84 ARG HH11 H 1.137 19.178 -0.390 1.00 . A A . 84 ARG HH11 1 1
4 6429 1 1 84 ARG HH12 H 2.334 18.755 0.788 1.00 . A A . 84 ARG HH12 1 1
4 6430 1 1 84 ARG HH21 H 4.651 21.143 -0.286 1.00 . A A . 84 ARG HH21 1 1
4 6431 1 1 84 ARG HH22 H 4.332 19.874 0.847 1.00 . A A . 84 ARG HH22 1 1
4 6432 1 1 84 ARG N N 1.160 20.172 -6.985 1.00 . A A . 84 ARG N 1 1
4 6433 1 1 84 ARG NE N 2.455 21.006 -1.491 1.00 . A A . 84 ARG NE 1 1
4 6434 1 1 84 ARG NH1 N 2.039 19.319 0.017 1.00 . A A . 84 ARG NH1 1 1
4 6435 1 1 84 ARG NH2 N 4.041 20.439 0.076 1.00 . A A . 84 ARG NH2 1 1
4 6436 1 1 84 ARG O O 3.403 22.151 -6.265 1.00 . A A . 84 ARG O 1 1
4 6437 1 1 85 LEU C C 2.830 25.486 -6.191 1.00 . A A . 85 LEU C 1 1
4 6438 1 1 85 LEU CA C 2.530 24.546 -7.354 1.00 . A A . 85 LEU CA 1 1
4 6439 1 1 85 LEU CB C 1.859 25.319 -8.490 1.00 . A A . 85 LEU CB 1 1
4 6440 1 1 85 LEU CD1 C 3.471 26.017 -10.279 1.00 . A A . 85 LEU CD1 1 1
4 6441 1 1 85 LEU CD2 C 1.738 27.626 -9.464 1.00 . A A . 85 LEU CD2 1 1
4 6442 1 1 85 LEU CG C 2.662 26.481 -9.077 1.00 . A A . 85 LEU CG 1 1
4 6443 1 1 85 LEU H H 0.709 23.522 -7.017 1.00 . A A . 85 LEU H 1 1
4 6444 1 1 85 LEU HA H 3.460 24.129 -7.713 1.00 . A A . 85 LEU HA 1 1
4 6445 1 1 85 LEU HB2 H 1.655 24.622 -9.289 1.00 . A A . 85 LEU HB2 1 1
4 6446 1 1 85 LEU HB3 H 0.927 25.716 -8.114 1.00 . A A . 85 LEU HB3 1 1
4 6447 1 1 85 LEU HD11 H 4.001 26.857 -10.701 1.00 . A A . 85 LEU HD11 1 1
4 6448 1 1 85 LEU HD12 H 2.806 25.601 -11.021 1.00 . A A . 85 LEU HD12 1 1
4 6449 1 1 85 LEU HD13 H 4.179 25.263 -9.967 1.00 . A A . 85 LEU HD13 1 1
4 6450 1 1 85 LEU HD21 H 1.319 27.437 -10.441 1.00 . A A . 85 LEU HD21 1 1
4 6451 1 1 85 LEU HD22 H 2.298 28.549 -9.485 1.00 . A A . 85 LEU HD22 1 1
4 6452 1 1 85 LEU HD23 H 0.941 27.705 -8.739 1.00 . A A . 85 LEU HD23 1 1
4 6453 1 1 85 LEU HG H 3.354 26.845 -8.331 1.00 . A A . 85 LEU HG 1 1
4 6454 1 1 85 LEU N N 1.681 23.440 -6.925 1.00 . A A . 85 LEU N 1 1
4 6455 1 1 85 LEU O O 1.919 26.056 -5.589 1.00 . A A . 85 LEU O 1 1
4 6456 1 1 86 THR C C 5.091 27.832 -5.322 1.00 . A A . 86 THR C 1 1
4 6457 1 1 86 THR CA C 4.532 26.517 -4.791 1.00 . A A . 86 THR CA 1 1
4 6458 1 1 86 THR CB C 5.597 25.840 -3.908 1.00 . A A . 86 THR CB 1 1
4 6459 1 1 86 THR CG2 C 5.608 26.445 -2.512 1.00 . A A . 86 THR CG2 1 1
4 6460 1 1 86 THR H H 4.792 25.164 -6.398 1.00 . A A . 86 THR H 1 1
4 6461 1 1 86 THR HA H 3.667 26.726 -4.178 1.00 . A A . 86 THR HA 1 1
4 6462 1 1 86 THR HB H 6.568 25.994 -4.358 1.00 . A A . 86 THR HB 1 1
4 6463 1 1 86 THR HG1 H 4.427 24.291 -3.561 1.00 . A A . 86 THR HG1 1 1
4 6464 1 1 86 THR HG21 H 5.291 25.701 -1.796 1.00 . A A . 86 THR HG21 1 1
4 6465 1 1 86 THR HG22 H 4.932 27.286 -2.479 1.00 . A A . 86 THR HG22 1 1
4 6466 1 1 86 THR HG23 H 6.607 26.775 -2.271 1.00 . A A . 86 THR HG23 1 1
4 6467 1 1 86 THR N N 4.113 25.646 -5.881 1.00 . A A . 86 THR N 1 1
4 6468 1 1 86 THR O O 6.070 27.844 -6.070 1.00 . A A . 86 THR O 1 1
4 6469 1 1 86 THR OG1 O 5.340 24.434 -3.822 1.00 . A A . 86 THR OG1 1 1
4 6470 1 1 87 ILE C C 5.461 31.065 -4.203 1.00 . A A . 87 ILE C 1 1
4 6471 1 1 87 ILE CA C 4.901 30.257 -5.369 1.00 . A A . 87 ILE CA 1 1
4 6472 1 1 87 ILE CB C 3.749 31.045 -6.019 1.00 . A A . 87 ILE CB 1 1
4 6473 1 1 87 ILE CD1 C 1.996 29.372 -6.796 1.00 . A A . 87 ILE CD1 1 1
4 6474 1 1 87 ILE CG1 C 3.158 30.256 -7.189 1.00 . A A . 87 ILE CG1 1 1
4 6475 1 1 87 ILE CG2 C 4.236 32.409 -6.485 1.00 . A A . 87 ILE CG2 1 1
4 6476 1 1 87 ILE H H 3.691 28.862 -4.336 1.00 . A A . 87 ILE H 1 1
4 6477 1 1 87 ILE HA H 5.680 30.123 -6.106 1.00 . A A . 87 ILE HA 1 1
4 6478 1 1 87 ILE HB H 2.983 31.198 -5.274 1.00 . A A . 87 ILE HB 1 1
4 6479 1 1 87 ILE HD11 H 1.806 29.475 -5.737 1.00 . A A . 87 ILE HD11 1 1
4 6480 1 1 87 ILE HD12 H 1.115 29.667 -7.348 1.00 . A A . 87 ILE HD12 1 1
4 6481 1 1 87 ILE HD13 H 2.233 28.343 -7.019 1.00 . A A . 87 ILE HD13 1 1
4 6482 1 1 87 ILE HG12 H 2.810 30.946 -7.941 1.00 . A A . 87 ILE HG12 1 1
4 6483 1 1 87 ILE HG13 H 3.927 29.626 -7.612 1.00 . A A . 87 ILE HG13 1 1
4 6484 1 1 87 ILE HG21 H 3.399 32.984 -6.853 1.00 . A A . 87 ILE HG21 1 1
4 6485 1 1 87 ILE HG22 H 4.693 32.930 -5.657 1.00 . A A . 87 ILE HG22 1 1
4 6486 1 1 87 ILE HG23 H 4.961 32.282 -7.275 1.00 . A A . 87 ILE HG23 1 1
4 6487 1 1 87 ILE N N 4.465 28.937 -4.932 1.00 . A A . 87 ILE N 1 1
4 6488 1 1 87 ILE O O 4.867 31.140 -3.126 1.00 . A A . 87 ILE O 1 1
4 6489 1 1 88 PRO C C 6.544 33.800 -3.116 1.00 . A A . 88 PRO C 1 1
4 6490 1 1 88 PRO CA C 7.294 32.502 -3.399 1.00 . A A . 88 PRO CA 1 1
4 6491 1 1 88 PRO CB C 8.662 32.798 -4.017 1.00 . A A . 88 PRO CB 1 1
4 6492 1 1 88 PRO CD C 7.392 31.640 -5.678 1.00 . A A . 88 PRO CD 1 1
4 6493 1 1 88 PRO CG C 8.444 32.698 -5.487 1.00 . A A . 88 PRO CG 1 1
4 6494 1 1 88 PRO HA H 7.424 31.955 -2.477 1.00 . A A . 88 PRO HA 1 1
4 6495 1 1 88 PRO HB2 H 8.982 33.791 -3.731 1.00 . A A . 88 PRO HB2 1 1
4 6496 1 1 88 PRO HB3 H 9.381 32.070 -3.674 1.00 . A A . 88 PRO HB3 1 1
4 6497 1 1 88 PRO HD2 H 6.762 31.882 -6.521 1.00 . A A . 88 PRO HD2 1 1
4 6498 1 1 88 PRO HD3 H 7.852 30.672 -5.815 1.00 . A A . 88 PRO HD3 1 1
4 6499 1 1 88 PRO HG2 H 8.097 33.645 -5.872 1.00 . A A . 88 PRO HG2 1 1
4 6500 1 1 88 PRO HG3 H 9.362 32.406 -5.975 1.00 . A A . 88 PRO HG3 1 1
4 6501 1 1 88 PRO N N 6.629 31.686 -4.420 1.00 . A A . 88 PRO N 1 1
4 6502 1 1 88 PRO O O 5.599 34.164 -3.816 1.00 . A A . 88 PRO O 1 1
4 6503 1 1 89 PRO C C 6.634 36.902 -2.670 1.00 . A A . 89 PRO C 1 1
4 6504 1 1 89 PRO CA C 6.359 35.785 -1.669 1.00 . A A . 89 PRO CA 1 1
4 6505 1 1 89 PRO CB C 7.023 36.096 -0.325 1.00 . A A . 89 PRO CB 1 1
4 6506 1 1 89 PRO CD C 8.097 34.143 -1.190 1.00 . A A . 89 PRO CD 1 1
4 6507 1 1 89 PRO CG C 8.332 35.386 -0.377 1.00 . A A . 89 PRO CG 1 1
4 6508 1 1 89 PRO HA H 5.293 35.683 -1.530 1.00 . A A . 89 PRO HA 1 1
4 6509 1 1 89 PRO HB2 H 7.156 37.164 -0.225 1.00 . A A . 89 PRO HB2 1 1
4 6510 1 1 89 PRO HB3 H 6.405 35.727 0.479 1.00 . A A . 89 PRO HB3 1 1
4 6511 1 1 89 PRO HD2 H 8.975 33.899 -1.769 1.00 . A A . 89 PRO HD2 1 1
4 6512 1 1 89 PRO HD3 H 7.825 33.318 -0.548 1.00 . A A . 89 PRO HD3 1 1
4 6513 1 1 89 PRO HG2 H 9.071 36.011 -0.853 1.00 . A A . 89 PRO HG2 1 1
4 6514 1 1 89 PRO HG3 H 8.647 35.125 0.623 1.00 . A A . 89 PRO HG3 1 1
4 6515 1 1 89 PRO N N 6.975 34.516 -2.067 1.00 . A A . 89 PRO N 1 1
4 6516 1 1 89 PRO O O 6.103 38.005 -2.544 1.00 . A A . 89 PRO O 1 1
4 6517 1 1 90 GLN C C 7.008 37.354 -5.960 1.00 . A A . 90 GLN C 1 1
4 6518 1 1 90 GLN CA C 7.812 37.590 -4.685 1.00 . A A . 90 GLN CA 1 1
4 6519 1 1 90 GLN CB C 9.309 37.530 -4.995 1.00 . A A . 90 GLN CB 1 1
4 6520 1 1 90 GLN CD C 11.162 35.813 -5.057 1.00 . A A . 90 GLN CD 1 1
4 6521 1 1 90 GLN CG C 9.768 36.182 -5.525 1.00 . A A . 90 GLN CG 1 1
4 6522 1 1 90 GLN H H 7.859 35.712 -3.710 1.00 . A A . 90 GLN H 1 1
4 6523 1 1 90 GLN HA H 7.573 38.569 -4.299 1.00 . A A . 90 GLN HA 1 1
4 6524 1 1 90 GLN HB2 H 9.542 38.282 -5.733 1.00 . A A . 90 GLN HB2 1 1
4 6525 1 1 90 GLN HB3 H 9.860 37.743 -4.090 1.00 . A A . 90 GLN HB3 1 1
4 6526 1 1 90 GLN HE21 H 10.553 35.817 -3.164 1.00 . A A . 90 GLN HE21 1 1
4 6527 1 1 90 GLN HE22 H 12.219 35.437 -3.416 1.00 . A A . 90 GLN HE22 1 1
4 6528 1 1 90 GLN HG2 H 9.079 35.422 -5.186 1.00 . A A . 90 GLN HG2 1 1
4 6529 1 1 90 GLN HG3 H 9.763 36.214 -6.605 1.00 . A A . 90 GLN HG3 1 1
4 6530 1 1 90 GLN N N 7.467 36.609 -3.663 1.00 . A A . 90 GLN N 1 1
4 6531 1 1 90 GLN NE2 N 11.329 35.676 -3.747 1.00 . A A . 90 GLN NE2 1 1
4 6532 1 1 90 GLN O O 6.555 38.301 -6.604 1.00 . A A . 90 GLN O 1 1
4 6533 1 1 90 GLN OE1 O 12.078 35.654 -5.863 1.00 . A A . 90 GLN OE1 1 1
4 6534 1 1 91 LEU C C 4.607 35.528 -7.195 1.00 . A A . 91 LEU C 1 1
4 6535 1 1 91 LEU CA C 6.085 35.726 -7.516 1.00 . A A . 91 LEU CA 1 1
4 6536 1 1 91 LEU CB C 6.659 34.451 -8.137 1.00 . A A . 91 LEU CB 1 1
4 6537 1 1 91 LEU CD1 C 8.562 33.207 -9.192 1.00 . A A . 91 LEU CD1 1 1
4 6538 1 1 91 LEU CD2 C 8.494 35.705 -9.298 1.00 . A A . 91 LEU CD2 1 1
4 6539 1 1 91 LEU CG C 8.153 34.478 -8.464 1.00 . A A . 91 LEU CG 1 1
4 6540 1 1 91 LEU H H 7.219 35.376 -5.764 1.00 . A A . 91 LEU H 1 1
4 6541 1 1 91 LEU HA H 6.182 36.536 -8.224 1.00 . A A . 91 LEU HA 1 1
4 6542 1 1 91 LEU HB2 H 6.487 33.641 -7.445 1.00 . A A . 91 LEU HB2 1 1
4 6543 1 1 91 LEU HB3 H 6.121 34.260 -9.054 1.00 . A A . 91 LEU HB3 1 1
4 6544 1 1 91 LEU HD11 H 9.158 32.592 -8.534 1.00 . A A . 91 LEU HD11 1 1
4 6545 1 1 91 LEU HD12 H 9.141 33.463 -10.067 1.00 . A A . 91 LEU HD12 1 1
4 6546 1 1 91 LEU HD13 H 7.678 32.663 -9.491 1.00 . A A . 91 LEU HD13 1 1
4 6547 1 1 91 LEU HD21 H 9.384 35.510 -9.877 1.00 . A A . 91 LEU HD21 1 1
4 6548 1 1 91 LEU HD22 H 8.666 36.547 -8.644 1.00 . A A . 91 LEU HD22 1 1
4 6549 1 1 91 LEU HD23 H 7.672 35.928 -9.963 1.00 . A A . 91 LEU HD23 1 1
4 6550 1 1 91 LEU HG H 8.716 34.531 -7.543 1.00 . A A . 91 LEU HG 1 1
4 6551 1 1 91 LEU N N 6.835 36.087 -6.318 1.00 . A A . 91 LEU N 1 1
4 6552 1 1 91 LEU O O 3.859 34.960 -7.990 1.00 . A A . 91 LEU O 1 1
4 6553 1 1 92 GLY C C 2.140 37.210 -5.378 1.00 . A A . 92 GLY C 1 1
4 6554 1 1 92 GLY CA C 2.805 35.869 -5.619 1.00 . A A . 92 GLY CA 1 1
4 6555 1 1 92 GLY H H 4.834 36.446 -5.430 1.00 . A A . 92 GLY H 1 1
4 6556 1 1 92 GLY HA2 H 2.265 35.345 -6.392 1.00 . A A . 92 GLY HA2 1 1
4 6557 1 1 92 GLY HA3 H 2.762 35.291 -4.708 1.00 . A A . 92 GLY HA3 1 1
4 6558 1 1 92 GLY N N 4.192 36.002 -6.024 1.00 . A A . 92 GLY N 1 1
4 6559 1 1 92 GLY O O 2.242 38.118 -6.204 1.00 . A A . 92 GLY O 1 1
4 6560 1 1 93 TYR C C 1.713 39.767 -4.001 1.00 . A A . 93 TYR C 1 1
4 6561 1 1 93 TYR CA C 0.769 38.573 -3.902 1.00 . A A . 93 TYR CA 1 1
4 6562 1 1 93 TYR CB C 0.190 38.483 -2.489 1.00 . A A . 93 TYR CB 1 1
4 6563 1 1 93 TYR CD1 C -2.288 38.034 -2.675 1.00 . A A . 93 TYR CD1 1 1
4 6564 1 1 93 TYR CD2 C -0.869 36.245 -1.994 1.00 . A A . 93 TYR CD2 1 1
4 6565 1 1 93 TYR CE1 C -3.388 37.204 -2.579 1.00 . A A . 93 TYR CE1 1 1
4 6566 1 1 93 TYR CE2 C -1.963 35.407 -1.897 1.00 . A A . 93 TYR CE2 1 1
4 6567 1 1 93 TYR CG C -1.011 37.571 -2.383 1.00 . A A . 93 TYR CG 1 1
4 6568 1 1 93 TYR CZ C -3.221 35.891 -2.190 1.00 . A A . 93 TYR CZ 1 1
4 6569 1 1 93 TYR H H 1.412 36.576 -3.629 1.00 . A A . 93 TYR H 1 1
4 6570 1 1 93 TYR HA H -0.041 38.710 -4.604 1.00 . A A . 93 TYR HA 1 1
4 6571 1 1 93 TYR HB2 H 0.949 38.110 -1.819 1.00 . A A . 93 TYR HB2 1 1
4 6572 1 1 93 TYR HB3 H -0.113 39.469 -2.168 1.00 . A A . 93 TYR HB3 1 1
4 6573 1 1 93 TYR HD1 H -2.416 39.062 -2.980 1.00 . A A . 93 TYR HD1 1 1
4 6574 1 1 93 TYR HD2 H 0.118 35.868 -1.764 1.00 . A A . 93 TYR HD2 1 1
4 6575 1 1 93 TYR HE1 H -4.373 37.582 -2.809 1.00 . A A . 93 TYR HE1 1 1
4 6576 1 1 93 TYR HE2 H -1.832 34.379 -1.592 1.00 . A A . 93 TYR HE2 1 1
4 6577 1 1 93 TYR HH H -4.331 34.468 -2.850 1.00 . A A . 93 TYR HH 1 1
4 6578 1 1 93 TYR N N 1.456 37.335 -4.247 1.00 . A A . 93 TYR N 1 1
4 6579 1 1 93 TYR O O 1.450 40.722 -4.731 1.00 . A A . 93 TYR O 1 1
4 6580 1 1 93 TYR OH O -4.314 35.061 -2.095 1.00 . A A . 93 TYR OH 1 1
4 6581 1 1 94 GLY C C 4.155 41.256 -1.887 1.00 . A A . 94 GLY C 1 1
4 6582 1 1 94 GLY CA C 3.785 40.785 -3.280 1.00 . A A . 94 GLY CA 1 1
4 6583 1 1 94 GLY H H 2.973 38.918 -2.698 1.00 . A A . 94 GLY H 1 1
4 6584 1 1 94 GLY HA2 H 4.677 40.445 -3.783 1.00 . A A . 94 GLY HA2 1 1
4 6585 1 1 94 GLY HA3 H 3.368 41.616 -3.829 1.00 . A A . 94 GLY HA3 1 1
4 6586 1 1 94 GLY N N 2.816 39.704 -3.261 1.00 . A A . 94 GLY N 1 1
4 6587 1 1 94 GLY O O 3.841 40.595 -0.898 1.00 . A A . 94 GLY O 1 1
4 6588 1 1 95 ALA C C 4.030 43.370 0.306 1.00 . A A . 95 ALA C 1 1
4 6589 1 1 95 ALA CA C 5.238 42.959 -0.529 1.00 . A A . 95 ALA CA 1 1
4 6590 1 1 95 ALA CB C 6.162 44.149 -0.745 1.00 . A A . 95 ALA CB 1 1
4 6591 1 1 95 ALA H H 5.046 42.882 -2.635 1.00 . A A . 95 ALA H 1 1
4 6592 1 1 95 ALA HA H 5.790 42.199 0.005 1.00 . A A . 95 ALA HA 1 1
4 6593 1 1 95 ALA HB1 H 5.572 45.024 -0.975 1.00 . A A . 95 ALA HB1 1 1
4 6594 1 1 95 ALA HB2 H 6.736 44.326 0.152 1.00 . A A . 95 ALA HB2 1 1
4 6595 1 1 95 ALA HB3 H 6.831 43.940 -1.566 1.00 . A A . 95 ALA HB3 1 1
4 6596 1 1 95 ALA N N 4.825 42.401 -1.810 1.00 . A A . 95 ALA N 1 1
4 6597 1 1 95 ALA O O 4.086 43.374 1.536 1.00 . A A . 95 ALA O 1 1
4 6598 1 1 96 ARG C C 1.065 42.949 1.021 1.00 . A A . 96 ARG C 1 1
4 6599 1 1 96 ARG CA C 1.718 44.130 0.310 1.00 . A A . 96 ARG CA 1 1
4 6600 1 1 96 ARG CB C 0.736 44.745 -0.689 1.00 . A A . 96 ARG CB 1 1
4 6601 1 1 96 ARG CD C -0.318 46.917 -1.385 1.00 . A A . 96 ARG CD 1 1
4 6602 1 1 96 ARG CG C 0.959 46.229 -0.928 1.00 . A A . 96 ARG CG 1 1
4 6603 1 1 96 ARG CZ C -1.099 48.216 0.550 1.00 . A A . 96 ARG CZ 1 1
4 6604 1 1 96 ARG H H 2.956 43.693 -1.350 1.00 . A A . 96 ARG H 1 1
4 6605 1 1 96 ARG HA H 1.984 44.875 1.045 1.00 . A A . 96 ARG HA 1 1
4 6606 1 1 96 ARG HB2 H 0.834 44.232 -1.635 1.00 . A A . 96 ARG HB2 1 1
4 6607 1 1 96 ARG HB3 H -0.268 44.609 -0.318 1.00 . A A . 96 ARG HB3 1 1
4 6608 1 1 96 ARG HD2 H -0.057 47.854 -1.854 1.00 . A A . 96 ARG HD2 1 1
4 6609 1 1 96 ARG HD3 H -0.816 46.282 -2.102 1.00 . A A . 96 ARG HD3 1 1
4 6610 1 1 96 ARG HE H -1.966 46.555 -0.132 1.00 . A A . 96 ARG HE 1 1
4 6611 1 1 96 ARG HG2 H 1.292 46.686 -0.008 1.00 . A A . 96 ARG HG2 1 1
4 6612 1 1 96 ARG HG3 H 1.716 46.352 -1.688 1.00 . A A . 96 ARG HG3 1 1
4 6613 1 1 96 ARG HH11 H 0.547 48.954 -0.360 1.00 . A A . 96 ARG HH11 1 1
4 6614 1 1 96 ARG HH12 H -0.015 49.860 1.006 1.00 . A A . 96 ARG HH12 1 1
4 6615 1 1 96 ARG HH21 H -2.715 47.739 1.667 1.00 . A A . 96 ARG HH21 1 1
4 6616 1 1 96 ARG HH22 H -1.870 49.168 2.159 1.00 . A A . 96 ARG HH22 1 1
4 6617 1 1 96 ARG N N 2.939 43.716 -0.370 1.00 . A A . 96 ARG N 1 1
4 6618 1 1 96 ARG NE N -1.226 47.181 -0.272 1.00 . A A . 96 ARG NE 1 1
4 6619 1 1 96 ARG NH1 N -0.107 49.081 0.386 1.00 . A A . 96 ARG NH1 1 1
4 6620 1 1 96 ARG NH2 N -1.966 48.389 1.540 1.00 . A A . 96 ARG NH2 1 1
4 6621 1 1 96 ARG O O 0.700 43.041 2.193 1.00 . A A . 96 ARG O 1 1
4 6622 1 1 97 GLY C C -1.136 40.883 1.278 1.00 . A A . 97 GLY C 1 1
4 6623 1 1 97 GLY CA C 0.310 40.656 0.882 1.00 . A A . 97 GLY CA 1 1
4 6624 1 1 97 GLY H H 1.229 41.823 -0.626 1.00 . A A . 97 GLY H 1 1
4 6625 1 1 97 GLY HA2 H 0.353 39.853 0.162 1.00 . A A . 97 GLY HA2 1 1
4 6626 1 1 97 GLY HA3 H 0.870 40.369 1.760 1.00 . A A . 97 GLY HA3 1 1
4 6627 1 1 97 GLY N N 0.920 41.839 0.304 1.00 . A A . 97 GLY N 1 1
4 6628 1 1 97 GLY O O -1.593 42.023 1.357 1.00 . A A . 97 GLY O 1 1
4 6629 1 1 98 ALA C C -3.401 40.334 3.363 1.00 . A A . 98 ALA C 1 1
4 6630 1 1 98 ALA CA C -3.260 39.882 1.913 1.00 . A A . 98 ALA CA 1 1
4 6631 1 1 98 ALA CB C -3.949 38.540 1.708 1.00 . A A . 98 ALA CB 1 1
4 6632 1 1 98 ALA H H -1.438 38.914 1.444 1.00 . A A . 98 ALA H 1 1
4 6633 1 1 98 ALA HA H -3.741 40.607 1.272 1.00 . A A . 98 ALA HA 1 1
4 6634 1 1 98 ALA HB1 H -3.226 37.816 1.359 1.00 . A A . 98 ALA HB1 1 1
4 6635 1 1 98 ALA HB2 H -4.372 38.206 2.643 1.00 . A A . 98 ALA HB2 1 1
4 6636 1 1 98 ALA HB3 H -4.734 38.647 0.975 1.00 . A A . 98 ALA HB3 1 1
4 6637 1 1 98 ALA N N -1.858 39.796 1.524 1.00 . A A . 98 ALA N 1 1
4 6638 1 1 98 ALA O O -2.616 39.942 4.225 1.00 . A A . 98 ALA O 1 1
4 6639 1 1 99 GLY C C -5.117 40.572 5.912 1.00 . A A . 99 GLY C 1 1
4 6640 1 1 99 GLY CA C -4.632 41.656 4.970 1.00 . A A . 99 GLY CA 1 1
4 6641 1 1 99 GLY H H -5.002 41.442 2.897 1.00 . A A . 99 GLY H 1 1
4 6642 1 1 99 GLY HA2 H -3.707 42.062 5.352 1.00 . A A . 99 GLY HA2 1 1
4 6643 1 1 99 GLY HA3 H -5.371 42.443 4.935 1.00 . A A . 99 GLY HA3 1 1
4 6644 1 1 99 GLY N N -4.408 41.163 3.624 1.00 . A A . 99 GLY N 1 1
4 6645 1 1 99 GLY O O -6.305 40.254 5.944 1.00 . A A . 99 GLY O 1 1
4 6646 1 1 100 GLY C C -4.113 37.577 7.142 1.00 . A A . 100 GLY C 1 1
4 6647 1 1 100 GLY CA C -4.554 38.949 7.613 1.00 . A A . 100 GLY CA 1 1
4 6648 1 1 100 GLY H H -3.262 40.293 6.610 1.00 . A A . 100 GLY H 1 1
4 6649 1 1 100 GLY HA2 H -4.092 39.156 8.567 1.00 . A A . 100 GLY HA2 1 1
4 6650 1 1 100 GLY HA3 H -5.627 38.946 7.738 1.00 . A A . 100 GLY HA3 1 1
4 6651 1 1 100 GLY N N -4.194 39.999 6.679 1.00 . A A . 100 GLY N 1 1
4 6652 1 1 100 GLY O O -3.988 36.649 7.940 1.00 . A A . 100 GLY O 1 1
4 6653 1 1 101 VAL C C -2.250 36.373 4.341 1.00 . A A . 101 VAL C 1 1
4 6654 1 1 101 VAL CA C -3.449 36.180 5.263 1.00 . A A . 101 VAL CA 1 1
4 6655 1 1 101 VAL CB C -4.588 35.509 4.472 1.00 . A A . 101 VAL CB 1 1
4 6656 1 1 101 VAL CG1 C -4.289 34.034 4.252 1.00 . A A . 101 VAL CG1 1 1
4 6657 1 1 101 VAL CG2 C -5.915 35.692 5.192 1.00 . A A . 101 VAL CG2 1 1
4 6658 1 1 101 VAL H H -3.995 38.225 5.254 1.00 . A A . 101 VAL H 1 1
4 6659 1 1 101 VAL HA H -3.166 35.523 6.072 1.00 . A A . 101 VAL HA 1 1
4 6660 1 1 101 VAL HB H -4.658 35.987 3.506 1.00 . A A . 101 VAL HB 1 1
4 6661 1 1 101 VAL HG11 H -5.030 33.612 3.589 1.00 . A A . 101 VAL HG11 1 1
4 6662 1 1 101 VAL HG12 H -3.308 33.926 3.814 1.00 . A A . 101 VAL HG12 1 1
4 6663 1 1 101 VAL HG13 H -4.320 33.516 5.200 1.00 . A A . 101 VAL HG13 1 1
4 6664 1 1 101 VAL HG21 H -6.602 34.918 4.883 1.00 . A A . 101 VAL HG21 1 1
4 6665 1 1 101 VAL HG22 H -5.757 35.629 6.258 1.00 . A A . 101 VAL HG22 1 1
4 6666 1 1 101 VAL HG23 H -6.329 36.660 4.946 1.00 . A A . 101 VAL HG23 1 1
4 6667 1 1 101 VAL N N -3.878 37.448 5.840 1.00 . A A . 101 VAL N 1 1
4 6668 1 1 101 VAL O O -2.103 37.420 3.709 1.00 . A A . 101 VAL O 1 1
4 6669 1 1 102 ILE C C 0.701 36.568 3.832 1.00 . A A . 102 ILE C 1 1
4 6670 1 1 102 ILE CA C -0.211 35.415 3.423 1.00 . A A . 102 ILE CA 1 1
4 6671 1 1 102 ILE CB C -0.586 35.575 1.938 1.00 . A A . 102 ILE CB 1 1
4 6672 1 1 102 ILE CD1 C -2.860 34.594 1.351 1.00 . A A . 102 ILE CD1 1 1
4 6673 1 1 102 ILE CG1 C -1.370 34.353 1.454 1.00 . A A . 102 ILE CG1 1 1
4 6674 1 1 102 ILE CG2 C 0.664 35.777 1.094 1.00 . A A . 102 ILE CG2 1 1
4 6675 1 1 102 ILE H H -1.568 34.550 4.797 1.00 . A A . 102 ILE H 1 1
4 6676 1 1 102 ILE HA H 0.327 34.486 3.540 1.00 . A A . 102 ILE HA 1 1
4 6677 1 1 102 ILE HB H -1.205 36.453 1.838 1.00 . A A . 102 ILE HB 1 1
4 6678 1 1 102 ILE HD11 H -3.378 33.645 1.347 1.00 . A A . 102 ILE HD11 1 1
4 6679 1 1 102 ILE HD12 H -3.190 35.179 2.196 1.00 . A A . 102 ILE HD12 1 1
4 6680 1 1 102 ILE HD13 H -3.077 35.125 0.436 1.00 . A A . 102 ILE HD13 1 1
4 6681 1 1 102 ILE HG12 H -1.013 34.068 0.477 1.00 . A A . 102 ILE HG12 1 1
4 6682 1 1 102 ILE HG13 H -1.212 33.537 2.143 1.00 . A A . 102 ILE HG13 1 1
4 6683 1 1 102 ILE HG21 H 1.514 35.346 1.602 1.00 . A A . 102 ILE HG21 1 1
4 6684 1 1 102 ILE HG22 H 0.534 35.293 0.138 1.00 . A A . 102 ILE HG22 1 1
4 6685 1 1 102 ILE HG23 H 0.830 36.833 0.945 1.00 . A A . 102 ILE HG23 1 1
4 6686 1 1 102 ILE N N -1.396 35.358 4.269 1.00 . A A . 102 ILE N 1 1
4 6687 1 1 102 ILE O O 0.692 37.642 3.230 1.00 . A A . 102 ILE O 1 1
4 6688 1 1 103 PRO C C 3.599 37.606 4.429 1.00 . A A . 103 PRO C 1 1
4 6689 1 1 103 PRO CA C 2.443 37.347 5.390 1.00 . A A . 103 PRO CA 1 1
4 6690 1 1 103 PRO CB C 2.958 36.725 6.690 1.00 . A A . 103 PRO CB 1 1
4 6691 1 1 103 PRO CD C 1.571 35.083 5.643 1.00 . A A . 103 PRO CD 1 1
4 6692 1 1 103 PRO CG C 2.796 35.257 6.497 1.00 . A A . 103 PRO CG 1 1
4 6693 1 1 103 PRO HA H 1.942 38.279 5.608 1.00 . A A . 103 PRO HA 1 1
4 6694 1 1 103 PRO HB2 H 3.995 36.993 6.835 1.00 . A A . 103 PRO HB2 1 1
4 6695 1 1 103 PRO HB3 H 2.369 37.081 7.522 1.00 . A A . 103 PRO HB3 1 1
4 6696 1 1 103 PRO HD2 H 1.688 34.236 4.983 1.00 . A A . 103 PRO HD2 1 1
4 6697 1 1 103 PRO HD3 H 0.694 34.965 6.261 1.00 . A A . 103 PRO HD3 1 1
4 6698 1 1 103 PRO HG2 H 3.663 34.854 5.996 1.00 . A A . 103 PRO HG2 1 1
4 6699 1 1 103 PRO HG3 H 2.657 34.774 7.454 1.00 . A A . 103 PRO HG3 1 1
4 6700 1 1 103 PRO N N 1.508 36.341 4.878 1.00 . A A . 103 PRO N 1 1
4 6701 1 1 103 PRO O O 3.801 36.882 3.454 1.00 . A A . 103 PRO O 1 1
4 6702 1 1 104 PRO C C 6.673 38.043 3.993 1.00 . A A . 104 PRO C 1 1
4 6703 1 1 104 PRO CA C 5.526 39.041 3.881 1.00 . A A . 104 PRO CA 1 1
4 6704 1 1 104 PRO CB C 5.941 40.400 4.451 1.00 . A A . 104 PRO CB 1 1
4 6705 1 1 104 PRO CD C 4.193 39.570 5.854 1.00 . A A . 104 PRO CD 1 1
4 6706 1 1 104 PRO CG C 5.457 40.384 5.860 1.00 . A A . 104 PRO CG 1 1
4 6707 1 1 104 PRO HA H 5.248 39.153 2.844 1.00 . A A . 104 PRO HA 1 1
4 6708 1 1 104 PRO HB2 H 7.016 40.499 4.402 1.00 . A A . 104 PRO HB2 1 1
4 6709 1 1 104 PRO HB3 H 5.475 41.190 3.882 1.00 . A A . 104 PRO HB3 1 1
4 6710 1 1 104 PRO HD2 H 4.099 39.014 6.775 1.00 . A A . 104 PRO HD2 1 1
4 6711 1 1 104 PRO HD3 H 3.334 40.208 5.707 1.00 . A A . 104 PRO HD3 1 1
4 6712 1 1 104 PRO HG2 H 6.197 39.924 6.497 1.00 . A A . 104 PRO HG2 1 1
4 6713 1 1 104 PRO HG3 H 5.252 41.392 6.188 1.00 . A A . 104 PRO HG3 1 1
4 6714 1 1 104 PRO N N 4.376 38.663 4.709 1.00 . A A . 104 PRO N 1 1
4 6715 1 1 104 PRO O O 6.972 37.545 5.078 1.00 . A A . 104 PRO O 1 1
4 6716 1 1 105 ASN C C 7.968 35.413 3.216 1.00 . A A . 105 ASN C 1 1
4 6717 1 1 105 ASN CA C 8.429 36.817 2.836 1.00 . A A . 105 ASN CA 1 1
4 6718 1 1 105 ASN CB C 9.535 37.278 3.788 1.00 . A A . 105 ASN CB 1 1
4 6719 1 1 105 ASN CG C 9.722 38.782 3.772 1.00 . A A . 105 ASN CG 1 1
4 6720 1 1 105 ASN H H 7.030 38.185 2.030 1.00 . A A . 105 ASN H 1 1
4 6721 1 1 105 ASN HA H 8.819 36.796 1.829 1.00 . A A . 105 ASN HA 1 1
4 6722 1 1 105 ASN HB2 H 9.283 36.976 4.795 1.00 . A A . 105 ASN HB2 1 1
4 6723 1 1 105 ASN HB3 H 10.467 36.814 3.500 1.00 . A A . 105 ASN HB3 1 1
4 6724 1 1 105 ASN HD21 H 9.573 38.847 5.754 1.00 . A A . 105 ASN HD21 1 1
4 6725 1 1 105 ASN HD22 H 9.822 40.366 4.969 1.00 . A A . 105 ASN HD22 1 1
4 6726 1 1 105 ASN N N 7.314 37.756 2.864 1.00 . A A . 105 ASN N 1 1
4 6727 1 1 105 ASN ND2 N 9.704 39.393 4.951 1.00 . A A . 105 ASN ND2 1 1
4 6728 1 1 105 ASN O O 8.724 34.637 3.799 1.00 . A A . 105 ASN O 1 1
4 6729 1 1 105 ASN OD1 O 9.881 39.388 2.712 1.00 . A A . 105 ASN OD1 1 1
4 6730 1 1 106 ALA C C 5.990 32.954 1.914 1.00 . A A . 106 ALA C 1 1
4 6731 1 1 106 ALA CA C 6.161 33.783 3.182 1.00 . A A . 106 ALA CA 1 1
4 6732 1 1 106 ALA CB C 4.829 33.933 3.902 1.00 . A A . 106 ALA CB 1 1
4 6733 1 1 106 ALA H H 6.168 35.756 2.416 1.00 . A A . 106 ALA H 1 1
4 6734 1 1 106 ALA HA H 6.845 33.273 3.845 1.00 . A A . 106 ALA HA 1 1
4 6735 1 1 106 ALA HB1 H 4.768 33.207 4.699 1.00 . A A . 106 ALA HB1 1 1
4 6736 1 1 106 ALA HB2 H 4.753 34.928 4.314 1.00 . A A . 106 ALA HB2 1 1
4 6737 1 1 106 ALA HB3 H 4.023 33.769 3.203 1.00 . A A . 106 ALA HB3 1 1
4 6738 1 1 106 ALA N N 6.723 35.094 2.880 1.00 . A A . 106 ALA N 1 1
4 6739 1 1 106 ALA O O 5.985 33.489 0.805 1.00 . A A . 106 ALA O 1 1
4 6740 1 1 107 THR C C 4.210 30.395 0.742 1.00 . A A . 107 THR C 1 1
4 6741 1 1 107 THR CA C 5.680 30.739 0.955 1.00 . A A . 107 THR CA 1 1
4 6742 1 1 107 THR CB C 6.477 29.436 1.153 1.00 . A A . 107 THR CB 1 1
4 6743 1 1 107 THR CG2 C 6.283 28.498 -0.030 1.00 . A A . 107 THR CG2 1 1
4 6744 1 1 107 THR H H 5.862 31.276 2.994 1.00 . A A . 107 THR H 1 1
4 6745 1 1 107 THR HA H 6.055 31.235 0.071 1.00 . A A . 107 THR HA 1 1
4 6746 1 1 107 THR HB H 6.118 28.944 2.046 1.00 . A A . 107 THR HB 1 1
4 6747 1 1 107 THR HG1 H 8.250 29.942 0.454 1.00 . A A . 107 THR HG1 1 1
4 6748 1 1 107 THR HG21 H 5.746 29.012 -0.812 1.00 . A A . 107 THR HG21 1 1
4 6749 1 1 107 THR HG22 H 5.720 27.632 0.286 1.00 . A A . 107 THR HG22 1 1
4 6750 1 1 107 THR HG23 H 7.247 28.184 -0.401 1.00 . A A . 107 THR HG23 1 1
4 6751 1 1 107 THR N N 5.850 31.643 2.085 1.00 . A A . 107 THR N 1 1
4 6752 1 1 107 THR O O 3.526 29.949 1.664 1.00 . A A . 107 THR O 1 1
4 6753 1 1 107 THR OG1 O 7.869 29.732 1.310 1.00 . A A . 107 THR OG1 1 1
4 6754 1 1 108 LEU C C 2.211 28.943 -1.469 1.00 . A A . 108 LEU C 1 1
4 6755 1 1 108 LEU CA C 2.339 30.314 -0.813 1.00 . A A . 108 LEU CA 1 1
4 6756 1 1 108 LEU CB C 1.784 31.392 -1.746 1.00 . A A . 108 LEU CB 1 1
4 6757 1 1 108 LEU CD1 C 1.638 33.786 -2.473 1.00 . A A . 108 LEU CD1 1 1
4 6758 1 1 108 LEU CD2 C 2.165 33.235 -0.091 1.00 . A A . 108 LEU CD2 1 1
4 6759 1 1 108 LEU CG C 2.331 32.805 -1.541 1.00 . A A . 108 LEU CG 1 1
4 6760 1 1 108 LEU H H 4.322 30.960 -1.172 1.00 . A A . 108 LEU H 1 1
4 6761 1 1 108 LEU HA H 1.770 30.316 0.104 1.00 . A A . 108 LEU HA 1 1
4 6762 1 1 108 LEU HB2 H 2.004 31.096 -2.761 1.00 . A A . 108 LEU HB2 1 1
4 6763 1 1 108 LEU HB3 H 0.712 31.428 -1.608 1.00 . A A . 108 LEU HB3 1 1
4 6764 1 1 108 LEU HD11 H 2.186 34.717 -2.487 1.00 . A A . 108 LEU HD11 1 1
4 6765 1 1 108 LEU HD12 H 0.632 33.966 -2.124 1.00 . A A . 108 LEU HD12 1 1
4 6766 1 1 108 LEU HD13 H 1.604 33.373 -3.470 1.00 . A A . 108 LEU HD13 1 1
4 6767 1 1 108 LEU HD21 H 2.498 34.256 0.022 1.00 . A A . 108 LEU HD21 1 1
4 6768 1 1 108 LEU HD22 H 2.755 32.591 0.545 1.00 . A A . 108 LEU HD22 1 1
4 6769 1 1 108 LEU HD23 H 1.124 33.162 0.189 1.00 . A A . 108 LEU HD23 1 1
4 6770 1 1 108 LEU HG H 3.387 32.812 -1.774 1.00 . A A . 108 LEU HG 1 1
4 6771 1 1 108 LEU N N 3.729 30.603 -0.479 1.00 . A A . 108 LEU N 1 1
4 6772 1 1 108 LEU O O 2.859 28.661 -2.477 1.00 . A A . 108 LEU O 1 1
4 6773 1 1 109 VAL C C -0.162 26.671 -2.190 1.00 . A A . 109 VAL C 1 1
4 6774 1 1 109 VAL CA C 1.151 26.752 -1.420 1.00 . A A . 109 VAL CA 1 1
4 6775 1 1 109 VAL CB C 1.140 25.699 -0.295 1.00 . A A . 109 VAL CB 1 1
4 6776 1 1 109 VAL CG1 C 0.856 24.316 -0.861 1.00 . A A . 109 VAL CG1 1 1
4 6777 1 1 109 VAL CG2 C 2.460 25.715 0.461 1.00 . A A . 109 VAL CG2 1 1
4 6778 1 1 109 VAL H H 0.880 28.375 -0.089 1.00 . A A . 109 VAL H 1 1
4 6779 1 1 109 VAL HA H 1.966 26.522 -2.091 1.00 . A A . 109 VAL HA 1 1
4 6780 1 1 109 VAL HB H 0.350 25.950 0.397 1.00 . A A . 109 VAL HB 1 1
4 6781 1 1 109 VAL HG11 H 0.980 24.334 -1.934 1.00 . A A . 109 VAL HG11 1 1
4 6782 1 1 109 VAL HG12 H 1.543 23.603 -0.430 1.00 . A A . 109 VAL HG12 1 1
4 6783 1 1 109 VAL HG13 H -0.157 24.031 -0.621 1.00 . A A . 109 VAL HG13 1 1
4 6784 1 1 109 VAL HG21 H 2.271 25.595 1.517 1.00 . A A . 109 VAL HG21 1 1
4 6785 1 1 109 VAL HG22 H 3.083 24.906 0.112 1.00 . A A . 109 VAL HG22 1 1
4 6786 1 1 109 VAL HG23 H 2.962 26.656 0.290 1.00 . A A . 109 VAL HG23 1 1
4 6787 1 1 109 VAL N N 1.368 28.093 -0.890 1.00 . A A . 109 VAL N 1 1
4 6788 1 1 109 VAL O O -1.243 26.709 -1.601 1.00 . A A . 109 VAL O 1 1
4 6789 1 1 110 PHE C C -1.285 25.135 -5.097 1.00 . A A . 110 PHE C 1 1
4 6790 1 1 110 PHE CA C -1.242 26.471 -4.362 1.00 . A A . 110 PHE CA 1 1
4 6791 1 1 110 PHE CB C -1.254 27.621 -5.371 1.00 . A A . 110 PHE CB 1 1
4 6792 1 1 110 PHE CD1 C -2.954 29.334 -4.683 1.00 . A A . 110 PHE CD1 1 1
4 6793 1 1 110 PHE CD2 C -0.650 29.801 -4.283 1.00 . A A . 110 PHE CD2 1 1
4 6794 1 1 110 PHE CE1 C -3.301 30.551 -4.127 1.00 . A A . 110 PHE CE1 1 1
4 6795 1 1 110 PHE CE2 C -0.991 31.019 -3.726 1.00 . A A . 110 PHE CE2 1 1
4 6796 1 1 110 PHE CG C -1.627 28.945 -4.767 1.00 . A A . 110 PHE CG 1 1
4 6797 1 1 110 PHE CZ C -2.317 31.395 -3.649 1.00 . A A . 110 PHE CZ 1 1
4 6798 1 1 110 PHE H H 0.828 26.532 -3.921 1.00 . A A . 110 PHE H 1 1
4 6799 1 1 110 PHE HA H -2.112 26.549 -3.730 1.00 . A A . 110 PHE HA 1 1
4 6800 1 1 110 PHE HB2 H -0.270 27.721 -5.805 1.00 . A A . 110 PHE HB2 1 1
4 6801 1 1 110 PHE HB3 H -1.966 27.399 -6.151 1.00 . A A . 110 PHE HB3 1 1
4 6802 1 1 110 PHE HD1 H -3.724 28.674 -5.057 1.00 . A A . 110 PHE HD1 1 1
4 6803 1 1 110 PHE HD2 H 0.388 29.508 -4.344 1.00 . A A . 110 PHE HD2 1 1
4 6804 1 1 110 PHE HE1 H -4.339 30.842 -4.068 1.00 . A A . 110 PHE HE1 1 1
4 6805 1 1 110 PHE HE2 H -0.220 31.677 -3.353 1.00 . A A . 110 PHE HE2 1 1
4 6806 1 1 110 PHE HZ H -2.586 32.346 -3.214 1.00 . A A . 110 PHE HZ 1 1
4 6807 1 1 110 PHE N N -0.061 26.557 -3.510 1.00 . A A . 110 PHE N 1 1
4 6808 1 1 110 PHE O O -0.287 24.696 -5.667 1.00 . A A . 110 PHE O 1 1
4 6809 1 1 111 GLU C C -3.436 23.360 -7.024 1.00 . A A . 111 GLU C 1 1
4 6810 1 1 111 GLU CA C -2.623 23.206 -5.742 1.00 . A A . 111 GLU CA 1 1
4 6811 1 1 111 GLU CB C -3.313 22.213 -4.804 1.00 . A A . 111 GLU CB 1 1
4 6812 1 1 111 GLU CD C -5.214 21.012 -5.954 1.00 . A A . 111 GLU CD 1 1
4 6813 1 1 111 GLU CG C -3.771 20.940 -5.496 1.00 . A A . 111 GLU CG 1 1
4 6814 1 1 111 GLU H H -3.210 24.895 -4.608 1.00 . A A . 111 GLU H 1 1
4 6815 1 1 111 GLU HA H -1.644 22.829 -5.993 1.00 . A A . 111 GLU HA 1 1
4 6816 1 1 111 GLU HB2 H -2.625 21.944 -4.016 1.00 . A A . 111 GLU HB2 1 1
4 6817 1 1 111 GLU HB3 H -4.177 22.691 -4.367 1.00 . A A . 111 GLU HB3 1 1
4 6818 1 1 111 GLU HG2 H -3.143 20.768 -6.357 1.00 . A A . 111 GLU HG2 1 1
4 6819 1 1 111 GLU HG3 H -3.668 20.115 -4.807 1.00 . A A . 111 GLU HG3 1 1
4 6820 1 1 111 GLU N N -2.450 24.494 -5.079 1.00 . A A . 111 GLU N 1 1
4 6821 1 1 111 GLU O O -4.569 23.841 -7.001 1.00 . A A . 111 GLU O 1 1
4 6822 1 1 111 GLU OE1 O -6.112 20.720 -5.138 1.00 . A A . 111 GLU OE1 1 1
4 6823 1 1 111 GLU OE2 O -5.445 21.362 -7.131 1.00 . A A . 111 GLU OE2 1 1
4 6824 1 1 112 VAL C C -3.696 21.661 -10.060 1.00 . A A . 112 VAL C 1 1
4 6825 1 1 112 VAL CA C -3.516 23.040 -9.436 1.00 . A A . 112 VAL CA 1 1
4 6826 1 1 112 VAL CB C -2.729 23.934 -10.412 1.00 . A A . 112 VAL CB 1 1
4 6827 1 1 112 VAL CG1 C -3.527 24.166 -11.686 1.00 . A A . 112 VAL CG1 1 1
4 6828 1 1 112 VAL CG2 C -2.368 25.256 -9.751 1.00 . A A . 112 VAL CG2 1 1
4 6829 1 1 112 VAL H H -1.943 22.575 -8.098 1.00 . A A . 112 VAL H 1 1
4 6830 1 1 112 VAL HA H -4.488 23.483 -9.279 1.00 . A A . 112 VAL HA 1 1
4 6831 1 1 112 VAL HB H -1.813 23.426 -10.676 1.00 . A A . 112 VAL HB 1 1
4 6832 1 1 112 VAL HG11 H -3.510 25.217 -11.935 1.00 . A A . 112 VAL HG11 1 1
4 6833 1 1 112 VAL HG12 H -3.092 23.595 -12.493 1.00 . A A . 112 VAL HG12 1 1
4 6834 1 1 112 VAL HG13 H -4.549 23.850 -11.533 1.00 . A A . 112 VAL HG13 1 1
4 6835 1 1 112 VAL HG21 H -2.382 26.044 -10.490 1.00 . A A . 112 VAL HG21 1 1
4 6836 1 1 112 VAL HG22 H -3.086 25.477 -8.975 1.00 . A A . 112 VAL HG22 1 1
4 6837 1 1 112 VAL HG23 H -1.381 25.185 -9.319 1.00 . A A . 112 VAL HG23 1 1
4 6838 1 1 112 VAL N N -2.848 22.949 -8.143 1.00 . A A . 112 VAL N 1 1
4 6839 1 1 112 VAL O O -2.745 20.888 -10.165 1.00 . A A . 112 VAL O 1 1
4 6840 1 1 113 GLU C C -5.975 20.261 -12.403 1.00 . A A . 113 GLU C 1 1
4 6841 1 1 113 GLU CA C -5.228 20.072 -11.086 1.00 . A A . 113 GLU CA 1 1
4 6842 1 1 113 GLU CB C -6.061 19.213 -10.133 1.00 . A A . 113 GLU CB 1 1
4 6843 1 1 113 GLU CD C -7.913 19.184 -8.416 1.00 . A A . 113 GLU CD 1 1
4 6844 1 1 113 GLU CG C -7.280 19.928 -9.575 1.00 . A A . 113 GLU CG 1 1
4 6845 1 1 113 GLU H H -5.640 22.018 -10.361 1.00 . A A . 113 GLU H 1 1
4 6846 1 1 113 GLU HA H -4.293 19.570 -11.285 1.00 . A A . 113 GLU HA 1 1
4 6847 1 1 113 GLU HB2 H -6.396 18.332 -10.662 1.00 . A A . 113 GLU HB2 1 1
4 6848 1 1 113 GLU HB3 H -5.438 18.908 -9.305 1.00 . A A . 113 GLU HB3 1 1
4 6849 1 1 113 GLU HG2 H -6.981 20.908 -9.233 1.00 . A A . 113 GLU HG2 1 1
4 6850 1 1 113 GLU HG3 H -8.012 20.031 -10.362 1.00 . A A . 113 GLU HG3 1 1
4 6851 1 1 113 GLU N N -4.923 21.360 -10.472 1.00 . A A . 113 GLU N 1 1
4 6852 1 1 113 GLU O O -7.063 20.837 -12.436 1.00 . A A . 113 GLU O 1 1
4 6853 1 1 113 GLU OE1 O -7.807 17.940 -8.379 1.00 . A A . 113 GLU OE1 1 1
4 6854 1 1 113 GLU OE2 O -8.516 19.846 -7.545 1.00 . A A . 113 GLU OE2 1 1
4 6855 1 1 114 LEU C C -7.273 19.065 -14.890 1.00 . A A . 114 LEU C 1 1
4 6856 1 1 114 LEU CA C -5.991 19.886 -14.808 1.00 . A A . 114 LEU CA 1 1
4 6857 1 1 114 LEU CB C -5.007 19.426 -15.886 1.00 . A A . 114 LEU CB 1 1
4 6858 1 1 114 LEU CD1 C -6.531 20.273 -17.686 1.00 . A A . 114 LEU CD1 1 1
4 6859 1 1 114 LEU CD2 C -4.450 21.538 -17.117 1.00 . A A . 114 LEU CD2 1 1
4 6860 1 1 114 LEU CG C -5.087 20.160 -17.225 1.00 . A A . 114 LEU CG 1 1
4 6861 1 1 114 LEU H H -4.516 19.324 -13.398 1.00 . A A . 114 LEU H 1 1
4 6862 1 1 114 LEU HA H -6.232 20.926 -14.973 1.00 . A A . 114 LEU HA 1 1
4 6863 1 1 114 LEU HB2 H -4.008 19.554 -15.498 1.00 . A A . 114 LEU HB2 1 1
4 6864 1 1 114 LEU HB3 H -5.188 18.377 -16.071 1.00 . A A . 114 LEU HB3 1 1
4 6865 1 1 114 LEU HD11 H -6.993 19.298 -17.667 1.00 . A A . 114 LEU HD11 1 1
4 6866 1 1 114 LEU HD12 H -6.558 20.664 -18.693 1.00 . A A . 114 LEU HD12 1 1
4 6867 1 1 114 LEU HD13 H -7.068 20.940 -17.027 1.00 . A A . 114 LEU HD13 1 1
4 6868 1 1 114 LEU HD21 H -4.224 21.750 -16.082 1.00 . A A . 114 LEU HD21 1 1
4 6869 1 1 114 LEU HD22 H -5.135 22.281 -17.496 1.00 . A A . 114 LEU HD22 1 1
4 6870 1 1 114 LEU HD23 H -3.538 21.559 -17.697 1.00 . A A . 114 LEU HD23 1 1
4 6871 1 1 114 LEU HG H -4.542 19.596 -17.970 1.00 . A A . 114 LEU HG 1 1
4 6872 1 1 114 LEU N N -5.383 19.772 -13.487 1.00 . A A . 114 LEU N 1 1
4 6873 1 1 114 LEU O O -7.280 17.872 -14.584 1.00 . A A . 114 LEU O 1 1
4 6874 1 1 115 LEU C C -10.020 18.846 -16.899 1.00 . A A . 115 LEU C 1 1
4 6875 1 1 115 LEU CA C -9.646 19.039 -15.432 1.00 . A A . 115 LEU CA 1 1
4 6876 1 1 115 LEU CB C -10.734 19.843 -14.718 1.00 . A A . 115 LEU CB 1 1
4 6877 1 1 115 LEU CD1 C -10.740 21.164 -12.588 1.00 . A A . 115 LEU CD1 1 1
4 6878 1 1 115 LEU CD2 C -11.922 18.963 -12.694 1.00 . A A . 115 LEU CD2 1 1
4 6879 1 1 115 LEU CG C -10.731 19.768 -13.191 1.00 . A A . 115 LEU CG 1 1
4 6880 1 1 115 LEU H H -8.290 20.660 -15.537 1.00 . A A . 115 LEU H 1 1
4 6881 1 1 115 LEU HA H -9.562 18.069 -14.965 1.00 . A A . 115 LEU HA 1 1
4 6882 1 1 115 LEU HB2 H -10.617 20.879 -14.999 1.00 . A A . 115 LEU HB2 1 1
4 6883 1 1 115 LEU HB3 H -11.692 19.484 -15.066 1.00 . A A . 115 LEU HB3 1 1
4 6884 1 1 115 LEU HD11 H -10.411 21.878 -13.328 1.00 . A A . 115 LEU HD11 1 1
4 6885 1 1 115 LEU HD12 H -10.074 21.194 -11.738 1.00 . A A . 115 LEU HD12 1 1
4 6886 1 1 115 LEU HD13 H -11.742 21.412 -12.269 1.00 . A A . 115 LEU HD13 1 1
4 6887 1 1 115 LEU HD21 H -12.173 19.272 -11.691 1.00 . A A . 115 LEU HD21 1 1
4 6888 1 1 115 LEU HD22 H -11.672 17.912 -12.695 1.00 . A A . 115 LEU HD22 1 1
4 6889 1 1 115 LEU HD23 H -12.768 19.132 -13.346 1.00 . A A . 115 LEU HD23 1 1
4 6890 1 1 115 LEU HG H -9.829 19.270 -12.863 1.00 . A A . 115 LEU HG 1 1
4 6891 1 1 115 LEU N N -8.357 19.710 -15.307 1.00 . A A . 115 LEU N 1 1
4 6892 1 1 115 LEU O O -10.666 17.863 -17.261 1.00 . A A . 115 LEU O 1 1
4 6893 1 1 116 ASP C C -9.145 20.813 -19.923 1.00 . A A . 116 ASP C 1 1
4 6894 1 1 116 ASP CA C -9.896 19.723 -19.166 1.00 . A A . 116 ASP CA 1 1
4 6895 1 1 116 ASP CB C -11.400 19.858 -19.411 1.00 . A A . 116 ASP CB 1 1
4 6896 1 1 116 ASP CG C -11.865 19.055 -20.610 1.00 . A A . 116 ASP CG 1 1
4 6897 1 1 116 ASP H H -9.096 20.550 -17.388 1.00 . A A . 116 ASP H 1 1
4 6898 1 1 116 ASP HA H -9.567 18.760 -19.526 1.00 . A A . 116 ASP HA 1 1
4 6899 1 1 116 ASP HB2 H -11.933 19.508 -18.538 1.00 . A A . 116 ASP HB2 1 1
4 6900 1 1 116 ASP HB3 H -11.638 20.897 -19.581 1.00 . A A . 116 ASP HB3 1 1
4 6901 1 1 116 ASP N N -9.607 19.790 -17.738 1.00 . A A . 116 ASP N 1 1
4 6902 1 1 116 ASP O O -8.738 21.820 -19.343 1.00 . A A . 116 ASP O 1 1
4 6903 1 1 116 ASP OD1 O -11.371 17.923 -20.794 1.00 . A A . 116 ASP OD1 1 1
4 6904 1 1 116 ASP OD2 O -12.724 19.559 -21.363 1.00 . A A . 116 ASP OD2 1 1
4 6905 1 1 117 VAL C C -8.938 21.715 -23.419 1.00 . A A . 117 VAL C 1 1
4 6906 1 1 117 VAL CA C -8.260 21.569 -22.061 1.00 . A A . 117 VAL CA 1 1
4 6907 1 1 117 VAL CB C -6.790 21.161 -22.275 1.00 . A A . 117 VAL CB 1 1
4 6908 1 1 117 VAL CG1 C -6.706 19.772 -22.890 1.00 . A A . 117 VAL CG1 1 1
4 6909 1 1 117 VAL CG2 C -6.075 22.183 -23.146 1.00 . A A . 117 VAL CG2 1 1
4 6910 1 1 117 VAL H H -9.310 19.783 -21.629 1.00 . A A . 117 VAL H 1 1
4 6911 1 1 117 VAL HA H -8.276 22.524 -21.557 1.00 . A A . 117 VAL HA 1 1
4 6912 1 1 117 VAL HB H -6.301 21.134 -21.313 1.00 . A A . 117 VAL HB 1 1
4 6913 1 1 117 VAL HG11 H -5.705 19.385 -22.768 1.00 . A A . 117 VAL HG11 1 1
4 6914 1 1 117 VAL HG12 H -7.409 19.117 -22.398 1.00 . A A . 117 VAL HG12 1 1
4 6915 1 1 117 VAL HG13 H -6.942 19.830 -23.943 1.00 . A A . 117 VAL HG13 1 1
4 6916 1 1 117 VAL HG21 H -6.605 23.123 -23.108 1.00 . A A . 117 VAL HG21 1 1
4 6917 1 1 117 VAL HG22 H -5.068 22.322 -22.783 1.00 . A A . 117 VAL HG22 1 1
4 6918 1 1 117 VAL HG23 H -6.044 21.828 -24.167 1.00 . A A . 117 VAL HG23 1 1
4 6919 1 1 117 VAL N N -8.962 20.604 -21.224 1.00 . A A . 117 VAL N 1 1
4 6920 1 1 117 VAL O O -9.451 20.728 -23.945 1.00 . A A . 117 VAL O 1 1
4 6921 2 2 1 . C1 C -5.508 32.252 -9.888 1.00 . B A . 130 L2S C1 1 1
4 6922 2 2 1 . C10 C -7.167 35.733 -2.057 1.00 . B A . 130 L2S C10 1 1
4 6923 2 2 1 . C11 C -7.269 37.144 -1.952 1.00 . B A . 130 L2S C11 1 1
4 6924 2 2 1 . C12 C -7.696 37.933 -3.036 1.00 . B A . 130 L2S C12 1 1
4 6925 2 2 1 . C13 C -8.023 37.316 -4.258 1.00 . B A . 130 L2S C13 1 1
4 6926 2 2 1 . C14 C -6.946 37.759 -0.738 1.00 . B A . 130 L2S C14 1 1
4 6927 2 2 1 . C2 C -4.584 33.465 -9.830 1.00 . B A . 130 L2S C2 1 1
4 6928 2 2 1 . C3 C -4.722 34.171 -8.468 1.00 . B A . 130 L2S C3 1 1
4 6929 2 2 1 . C4 C -7.135 33.374 -8.329 1.00 . B A . 130 L2S C4 1 1
4 6930 2 2 1 . C5 C -6.970 32.672 -9.685 1.00 . B A . 130 L2S C5 1 1
4 6931 2 2 1 . C6 C -6.439 35.629 -7.488 1.00 . B A . 130 L2S C6 1 1
4 6932 2 2 1 . C7 C -7.909 35.983 -7.225 1.00 . B A . 130 L2S C7 1 1
4 6933 2 2 1 . C8 C -7.924 35.903 -4.373 1.00 . B A . 130 L2S C8 1 1
4 6934 2 2 1 . C9 C -7.494 35.116 -3.280 1.00 . B A . 130 L2S C9 1 1
4 6935 2 2 1 . H10 H -6.841 35.124 -1.215 1.00 . B A . 130 L2S H10 1 1
4 6936 2 2 1 . H11 H -5.226 31.550 -9.103 1.00 . B A . 130 L2S H11 1 1
4 6937 2 2 1 . H112 H -7.767 39.026 -2.947 1.00 . B A . 130 L2S H112 1 1
4 6938 2 2 1 . H113 H -8.386 37.914 -5.084 1.00 . B A . 130 L2S H113 1 1
4 6939 2 2 1 . H114 H -6.306 38.621 -0.927 1.00 . B A . 130 L2S H114 1 1
4 6940 2 2 1 . H12 H -4.932 34.167 -10.588 1.00 . B A . 130 L2S H12 1 1
4 6941 2 2 1 . H13 H -4.363 33.468 -7.717 1.00 . B A . 130 L2S H13 1 1
4 6942 2 2 1 . H14 H -6.999 32.640 -7.535 1.00 . B A . 130 L2S H14 1 1
4 6943 2 2 1 . H15 H -7.606 31.788 -9.713 1.00 . B A . 130 L2S H15 1 1
4 6944 2 2 1 . H17 H -7.950 37.028 -6.917 1.00 . B A . 130 L2S H17 1 1
4 6945 2 2 1 . H21 H -5.434 31.844 -10.896 1.00 . B A . 130 L2S H21 1 1
4 6946 2 2 1 . H214 H -6.419 37.049 -0.100 1.00 . B A . 130 L2S H214 1 1
4 6947 2 2 1 . H22 H -3.553 33.139 -9.964 1.00 . B A . 130 L2S H22 1 1
4 6948 2 2 1 . H23 H -4.161 35.105 -8.497 1.00 . B A . 130 L2S H23 1 1
4 6949 2 2 1 . H24 H -8.125 33.832 -8.336 1.00 . B A . 130 L2S H24 1 1
4 6950 2 2 1 . H25 H -7.197 33.410 -10.454 1.00 . B A . 130 L2S H25 1 1
4 6951 2 2 1 . H27 H -8.503 35.730 -8.104 1.00 . B A . 130 L2S H27 1 1
4 6952 2 2 1 . H314 H -7.891 38.063 -0.289 1.00 . B A . 130 L2S H314 1 1
4 6953 2 2 1 . H9 H -7.418 34.030 -3.382 1.00 . B A . 130 L2S H9 1 1
4 6954 2 2 1 . N1 N -6.147 34.474 -8.140 1.00 . B A . 130 L2S N1 1 1
4 6955 2 2 1 . O1 O -5.579 36.434 -7.115 1.00 . B A . 130 L2S O1 1 1
4 6956 2 2 1 . S1 S -8.546 35.043 -5.772 1.00 . B A . 130 L2S S1 1 1
5 6957 1 1 1 GLY C C 8.401 3.568 -5.797 1.00 . A A . 1 GLY C 1 1
5 6958 1 1 1 GLY CA C 8.168 2.144 -6.261 1.00 . A A . 1 GLY CA 1 1
5 6959 1 1 1 GLY H1 H 9.078 0.375 -5.535 1.00 . A A . 1 GLY H1 1 1
5 6960 1 1 1 GLY HA2 H 8.046 2.141 -7.334 1.00 . A A . 1 GLY HA2 1 1
5 6961 1 1 1 GLY HA3 H 7.263 1.772 -5.804 1.00 . A A . 1 GLY HA3 1 1
5 6962 1 1 1 GLY N N 9.265 1.260 -5.912 1.00 . A A . 1 GLY N 1 1
5 6963 1 1 1 GLY O O 7.774 4.045 -4.850 1.00 . A A . 1 GLY O 1 1
5 6964 1 1 2 PRO C C 8.529 6.626 -6.479 1.00 . A A . 2 PRO C 1 1
5 6965 1 1 2 PRO CA C 9.658 5.659 -6.139 1.00 . A A . 2 PRO CA 1 1
5 6966 1 1 2 PRO CB C 10.886 5.944 -7.006 1.00 . A A . 2 PRO CB 1 1
5 6967 1 1 2 PRO CD C 10.108 3.766 -7.610 1.00 . A A . 2 PRO CD 1 1
5 6968 1 1 2 PRO CG C 10.766 5.003 -8.155 1.00 . A A . 2 PRO CG 1 1
5 6969 1 1 2 PRO HA H 9.919 5.766 -5.096 1.00 . A A . 2 PRO HA 1 1
5 6970 1 1 2 PRO HB2 H 10.867 6.974 -7.334 1.00 . A A . 2 PRO HB2 1 1
5 6971 1 1 2 PRO HB3 H 11.785 5.759 -6.437 1.00 . A A . 2 PRO HB3 1 1
5 6972 1 1 2 PRO HD2 H 9.465 3.321 -8.354 1.00 . A A . 2 PRO HD2 1 1
5 6973 1 1 2 PRO HD3 H 10.853 3.057 -7.279 1.00 . A A . 2 PRO HD3 1 1
5 6974 1 1 2 PRO HG2 H 10.154 5.444 -8.928 1.00 . A A . 2 PRO HG2 1 1
5 6975 1 1 2 PRO HG3 H 11.747 4.767 -8.540 1.00 . A A . 2 PRO HG3 1 1
5 6976 1 1 2 PRO N N 9.322 4.271 -6.471 1.00 . A A . 2 PRO N 1 1
5 6977 1 1 2 PRO O O 8.480 7.176 -7.579 1.00 . A A . 2 PRO O 1 1
5 6978 1 1 3 GLY C C 6.934 9.185 -5.780 1.00 . A A . 3 GLY C 1 1
5 6979 1 1 3 GLY CA C 6.507 7.731 -5.747 1.00 . A A . 3 GLY CA 1 1
5 6980 1 1 3 GLY H H 7.713 6.364 -4.670 1.00 . A A . 3 GLY H 1 1
5 6981 1 1 3 GLY HA2 H 6.037 7.483 -6.687 1.00 . A A . 3 GLY HA2 1 1
5 6982 1 1 3 GLY HA3 H 5.789 7.597 -4.951 1.00 . A A . 3 GLY HA3 1 1
5 6983 1 1 3 GLY N N 7.623 6.830 -5.528 1.00 . A A . 3 GLY N 1 1
5 6984 1 1 3 GLY O O 7.704 9.593 -6.650 1.00 . A A . 3 GLY O 1 1
5 6985 1 1 4 SER C C 7.436 11.722 -3.432 1.00 . A A . 4 SER C 1 1
5 6986 1 1 4 SER CA C 6.762 11.388 -4.759 1.00 . A A . 4 SER CA 1 1
5 6987 1 1 4 SER CB C 5.500 12.236 -4.931 1.00 . A A . 4 SER CB 1 1
5 6988 1 1 4 SER H H 5.823 9.585 -4.166 1.00 . A A . 4 SER H 1 1
5 6989 1 1 4 SER HA H 7.447 11.611 -5.563 1.00 . A A . 4 SER HA 1 1
5 6990 1 1 4 SER HB2 H 4.840 11.756 -5.637 1.00 . A A . 4 SER HB2 1 1
5 6991 1 1 4 SER HB3 H 5.001 12.331 -3.977 1.00 . A A . 4 SER HB3 1 1
5 6992 1 1 4 SER HG H 5.049 14.101 -5.328 1.00 . A A . 4 SER HG 1 1
5 6993 1 1 4 SER N N 6.432 9.970 -4.832 1.00 . A A . 4 SER N 1 1
5 6994 1 1 4 SER O O 6.767 12.000 -2.437 1.00 . A A . 4 SER O 1 1
5 6995 1 1 4 SER OG O 5.817 13.531 -5.411 1.00 . A A . 4 SER OG 1 1
5 6996 1 1 5 MET C C 10.670 12.958 -2.529 1.00 . A A . 5 MET C 1 1
5 6997 1 1 5 MET CA C 9.530 11.992 -2.222 1.00 . A A . 5 MET CA 1 1
5 6998 1 1 5 MET CB C 10.087 10.705 -1.611 1.00 . A A . 5 MET CB 1 1
5 6999 1 1 5 MET CE C 8.106 7.446 0.085 1.00 . A A . 5 MET CE 1 1
5 7000 1 1 5 MET CG C 9.035 9.858 -0.915 1.00 . A A . 5 MET CG 1 1
5 7001 1 1 5 MET H H 9.242 11.463 -4.251 1.00 . A A . 5 MET H 1 1
5 7002 1 1 5 MET HA H 8.862 12.457 -1.512 1.00 . A A . 5 MET HA 1 1
5 7003 1 1 5 MET HB2 H 10.534 10.113 -2.396 1.00 . A A . 5 MET HB2 1 1
5 7004 1 1 5 MET HB3 H 10.847 10.962 -0.888 1.00 . A A . 5 MET HB3 1 1
5 7005 1 1 5 MET HE1 H 8.463 7.115 1.050 1.00 . A A . 5 MET HE1 1 1
5 7006 1 1 5 MET HE2 H 7.357 8.212 0.222 1.00 . A A . 5 MET HE2 1 1
5 7007 1 1 5 MET HE3 H 7.674 6.610 -0.445 1.00 . A A . 5 MET HE3 1 1
5 7008 1 1 5 MET HG2 H 8.915 10.215 0.097 1.00 . A A . 5 MET HG2 1 1
5 7009 1 1 5 MET HG3 H 8.099 9.964 -1.444 1.00 . A A . 5 MET HG3 1 1
5 7010 1 1 5 MET N N 8.764 11.692 -3.426 1.00 . A A . 5 MET N 1 1
5 7011 1 1 5 MET O O 11.689 12.973 -1.837 1.00 . A A . 5 MET O 1 1
5 7012 1 1 5 MET SD S 9.474 8.110 -0.861 1.00 . A A . 5 MET SD 1 1
5 7013 1 1 6 THR C C 10.900 15.848 -4.813 1.00 . A A . 6 THR C 1 1
5 7014 1 1 6 THR CA C 11.507 14.731 -3.971 1.00 . A A . 6 THR CA 1 1
5 7015 1 1 6 THR CB C 12.640 14.060 -4.769 1.00 . A A . 6 THR CB 1 1
5 7016 1 1 6 THR CG2 C 13.899 14.914 -4.744 1.00 . A A . 6 THR CG2 1 1
5 7017 1 1 6 THR H H 9.659 13.705 -4.083 1.00 . A A . 6 THR H 1 1
5 7018 1 1 6 THR HA H 11.931 15.160 -3.074 1.00 . A A . 6 THR HA 1 1
5 7019 1 1 6 THR HB H 12.320 13.947 -5.795 1.00 . A A . 6 THR HB 1 1
5 7020 1 1 6 THR HG1 H 13.464 12.863 -3.435 1.00 . A A . 6 THR HG1 1 1
5 7021 1 1 6 THR HG21 H 13.851 15.648 -5.534 1.00 . A A . 6 THR HG21 1 1
5 7022 1 1 6 THR HG22 H 14.764 14.284 -4.889 1.00 . A A . 6 THR HG22 1 1
5 7023 1 1 6 THR HG23 H 13.975 15.415 -3.790 1.00 . A A . 6 THR HG23 1 1
5 7024 1 1 6 THR N N 10.493 13.764 -3.571 1.00 . A A . 6 THR N 1 1
5 7025 1 1 6 THR O O 10.168 15.590 -5.769 1.00 . A A . 6 THR O 1 1
5 7026 1 1 6 THR OG1 O 12.924 12.767 -4.223 1.00 . A A . 6 THR OG1 1 1
5 7027 1 1 7 VAL C C 11.814 18.973 -5.917 1.00 . A A . 7 VAL C 1 1
5 7028 1 1 7 VAL CA C 10.696 18.246 -5.178 1.00 . A A . 7 VAL CA 1 1
5 7029 1 1 7 VAL CB C 9.994 19.236 -4.229 1.00 . A A . 7 VAL CB 1 1
5 7030 1 1 7 VAL CG1 C 11.001 19.875 -3.285 1.00 . A A . 7 VAL CG1 1 1
5 7031 1 1 7 VAL CG2 C 9.249 20.297 -5.024 1.00 . A A . 7 VAL CG2 1 1
5 7032 1 1 7 VAL H H 11.799 17.231 -3.683 1.00 . A A . 7 VAL H 1 1
5 7033 1 1 7 VAL HA H 9.971 17.894 -5.898 1.00 . A A . 7 VAL HA 1 1
5 7034 1 1 7 VAL HB H 9.276 18.688 -3.638 1.00 . A A . 7 VAL HB 1 1
5 7035 1 1 7 VAL HG11 H 11.394 20.775 -3.733 1.00 . A A . 7 VAL HG11 1 1
5 7036 1 1 7 VAL HG12 H 10.514 20.118 -2.351 1.00 . A A . 7 VAL HG12 1 1
5 7037 1 1 7 VAL HG13 H 11.809 19.183 -3.099 1.00 . A A . 7 VAL HG13 1 1
5 7038 1 1 7 VAL HG21 H 8.791 21.001 -4.345 1.00 . A A . 7 VAL HG21 1 1
5 7039 1 1 7 VAL HG22 H 9.942 20.816 -5.669 1.00 . A A . 7 VAL HG22 1 1
5 7040 1 1 7 VAL HG23 H 8.483 19.826 -5.624 1.00 . A A . 7 VAL HG23 1 1
5 7041 1 1 7 VAL N N 11.210 17.089 -4.454 1.00 . A A . 7 VAL N 1 1
5 7042 1 1 7 VAL O O 12.935 19.079 -5.420 1.00 . A A . 7 VAL O 1 1
5 7043 1 1 8 VAL C C 12.103 21.663 -8.053 1.00 . A A . 8 VAL C 1 1
5 7044 1 1 8 VAL CA C 12.479 20.192 -7.916 1.00 . A A . 8 VAL CA 1 1
5 7045 1 1 8 VAL CB C 12.610 19.574 -9.321 1.00 . A A . 8 VAL CB 1 1
5 7046 1 1 8 VAL CG1 C 11.257 19.536 -10.015 1.00 . A A . 8 VAL CG1 1 1
5 7047 1 1 8 VAL CG2 C 13.623 20.348 -10.151 1.00 . A A . 8 VAL CG2 1 1
5 7048 1 1 8 VAL H H 10.591 19.356 -7.451 1.00 . A A . 8 VAL H 1 1
5 7049 1 1 8 VAL HA H 13.438 20.119 -7.423 1.00 . A A . 8 VAL HA 1 1
5 7050 1 1 8 VAL HB H 12.963 18.559 -9.214 1.00 . A A . 8 VAL HB 1 1
5 7051 1 1 8 VAL HG11 H 10.961 18.509 -10.170 1.00 . A A . 8 VAL HG11 1 1
5 7052 1 1 8 VAL HG12 H 10.522 20.036 -9.401 1.00 . A A . 8 VAL HG12 1 1
5 7053 1 1 8 VAL HG13 H 11.329 20.036 -10.970 1.00 . A A . 8 VAL HG13 1 1
5 7054 1 1 8 VAL HG21 H 13.279 21.363 -10.284 1.00 . A A . 8 VAL HG21 1 1
5 7055 1 1 8 VAL HG22 H 14.575 20.354 -9.641 1.00 . A A . 8 VAL HG22 1 1
5 7056 1 1 8 VAL HG23 H 13.734 19.876 -11.116 1.00 . A A . 8 VAL HG23 1 1
5 7057 1 1 8 VAL N N 11.501 19.473 -7.108 1.00 . A A . 8 VAL N 1 1
5 7058 1 1 8 VAL O O 10.925 22.010 -8.140 1.00 . A A . 8 VAL O 1 1
5 7059 1 1 9 THR C C 13.466 24.496 -9.503 1.00 . A A . 9 THR C 1 1
5 7060 1 1 9 THR CA C 12.890 23.962 -8.197 1.00 . A A . 9 THR CA 1 1
5 7061 1 1 9 THR CB C 13.517 24.733 -7.020 1.00 . A A . 9 THR CB 1 1
5 7062 1 1 9 THR CG2 C 13.247 26.225 -7.145 1.00 . A A . 9 THR CG2 1 1
5 7063 1 1 9 THR H H 14.031 22.190 -7.998 1.00 . A A . 9 THR H 1 1
5 7064 1 1 9 THR HA H 11.824 24.136 -8.187 1.00 . A A . 9 THR HA 1 1
5 7065 1 1 9 THR HB H 14.585 24.573 -7.032 1.00 . A A . 9 THR HB 1 1
5 7066 1 1 9 THR HG1 H 13.213 24.861 -5.075 1.00 . A A . 9 THR HG1 1 1
5 7067 1 1 9 THR HG21 H 12.434 26.386 -7.837 1.00 . A A . 9 THR HG21 1 1
5 7068 1 1 9 THR HG22 H 14.133 26.722 -7.511 1.00 . A A . 9 THR HG22 1 1
5 7069 1 1 9 THR HG23 H 12.982 26.625 -6.178 1.00 . A A . 9 THR HG23 1 1
5 7070 1 1 9 THR N N 13.114 22.527 -8.071 1.00 . A A . 9 THR N 1 1
5 7071 1 1 9 THR O O 14.505 24.030 -9.973 1.00 . A A . 9 THR O 1 1
5 7072 1 1 9 THR OG1 O 12.987 24.250 -5.780 1.00 . A A . 9 THR OG1 1 1
5 7073 1 1 10 THR C C 14.074 27.318 -11.088 1.00 . A A . 10 THR C 1 1
5 7074 1 1 10 THR CA C 13.230 26.075 -11.341 1.00 . A A . 10 THR CA 1 1
5 7075 1 1 10 THR CB C 12.036 26.452 -12.237 1.00 . A A . 10 THR CB 1 1
5 7076 1 1 10 THR CG2 C 11.412 25.211 -12.859 1.00 . A A . 10 THR CG2 1 1
5 7077 1 1 10 THR H H 11.965 25.806 -9.665 1.00 . A A . 10 THR H 1 1
5 7078 1 1 10 THR HA H 13.830 25.344 -11.864 1.00 . A A . 10 THR HA 1 1
5 7079 1 1 10 THR HB H 12.390 27.095 -13.030 1.00 . A A . 10 THR HB 1 1
5 7080 1 1 10 THR HG1 H 10.532 26.526 -10.963 1.00 . A A . 10 THR HG1 1 1
5 7081 1 1 10 THR HG21 H 12.127 24.741 -13.516 1.00 . A A . 10 THR HG21 1 1
5 7082 1 1 10 THR HG22 H 10.535 25.493 -13.423 1.00 . A A . 10 THR HG22 1 1
5 7083 1 1 10 THR HG23 H 11.131 24.520 -12.078 1.00 . A A . 10 THR HG23 1 1
5 7084 1 1 10 THR N N 12.786 25.477 -10.088 1.00 . A A . 10 THR N 1 1
5 7085 1 1 10 THR O O 14.314 27.693 -9.941 1.00 . A A . 10 THR O 1 1
5 7086 1 1 10 THR OG1 O 11.051 27.154 -11.471 1.00 . A A . 10 THR OG1 1 1
5 7087 1 1 11 GLU C C 14.495 30.352 -11.631 1.00 . A A . 11 GLU C 1 1
5 7088 1 1 11 GLU CA C 15.339 29.156 -12.060 1.00 . A A . 11 GLU CA 1 1
5 7089 1 1 11 GLU CB C 16.024 29.454 -13.396 1.00 . A A . 11 GLU CB 1 1
5 7090 1 1 11 GLU CD C 18.373 28.847 -12.693 1.00 . A A . 11 GLU CD 1 1
5 7091 1 1 11 GLU CG C 17.239 28.582 -13.665 1.00 . A A . 11 GLU CG 1 1
5 7092 1 1 11 GLU H H 14.296 27.606 -13.055 1.00 . A A . 11 GLU H 1 1
5 7093 1 1 11 GLU HA H 16.096 28.977 -11.311 1.00 . A A . 11 GLU HA 1 1
5 7094 1 1 11 GLU HB2 H 15.312 29.300 -14.194 1.00 . A A . 11 GLU HB2 1 1
5 7095 1 1 11 GLU HB3 H 16.340 30.487 -13.402 1.00 . A A . 11 GLU HB3 1 1
5 7096 1 1 11 GLU HG2 H 16.949 27.546 -13.581 1.00 . A A . 11 GLU HG2 1 1
5 7097 1 1 11 GLU HG3 H 17.591 28.777 -14.667 1.00 . A A . 11 GLU HG3 1 1
5 7098 1 1 11 GLU N N 14.521 27.954 -12.167 1.00 . A A . 11 GLU N 1 1
5 7099 1 1 11 GLU O O 14.948 31.201 -10.863 1.00 . A A . 11 GLU O 1 1
5 7100 1 1 11 GLU OE1 O 18.730 30.028 -12.505 1.00 . A A . 11 GLU OE1 1 1
5 7101 1 1 11 GLU OE2 O 18.903 27.871 -12.122 1.00 . A A . 11 GLU OE2 1 1
5 7102 1 1 12 SER C C 12.175 31.626 -10.296 1.00 . A A . 12 SER C 1 1
5 7103 1 1 12 SER CA C 12.359 31.506 -11.805 1.00 . A A . 12 SER CA 1 1
5 7104 1 1 12 SER CB C 11.003 31.292 -12.481 1.00 . A A . 12 SER CB 1 1
5 7105 1 1 12 SER H H 12.963 29.705 -12.740 1.00 . A A . 12 SER H 1 1
5 7106 1 1 12 SER HA H 12.796 32.421 -12.177 1.00 . A A . 12 SER HA 1 1
5 7107 1 1 12 SER HB2 H 11.119 31.378 -13.550 1.00 . A A . 12 SER HB2 1 1
5 7108 1 1 12 SER HB3 H 10.634 30.307 -12.236 1.00 . A A . 12 SER HB3 1 1
5 7109 1 1 12 SER HG H 9.731 32.747 -12.801 1.00 . A A . 12 SER HG 1 1
5 7110 1 1 12 SER N N 13.266 30.412 -12.133 1.00 . A A . 12 SER N 1 1
5 7111 1 1 12 SER O O 11.868 32.700 -9.779 1.00 . A A . 12 SER O 1 1
5 7112 1 1 12 SER OG O 10.059 32.255 -12.045 1.00 . A A . 12 SER OG 1 1
5 7113 1 1 13 GLY C C 11.080 29.624 -7.683 1.00 . A A . 13 GLY C 1 1
5 7114 1 1 13 GLY CA C 12.216 30.514 -8.149 1.00 . A A . 13 GLY CA 1 1
5 7115 1 1 13 GLY H H 12.608 29.686 -10.058 1.00 . A A . 13 GLY H 1 1
5 7116 1 1 13 GLY HA2 H 13.136 30.168 -7.703 1.00 . A A . 13 GLY HA2 1 1
5 7117 1 1 13 GLY HA3 H 12.024 31.524 -7.819 1.00 . A A . 13 GLY HA3 1 1
5 7118 1 1 13 GLY N N 12.365 30.513 -9.593 1.00 . A A . 13 GLY N 1 1
5 7119 1 1 13 GLY O O 11.227 28.870 -6.720 1.00 . A A . 13 GLY O 1 1
5 7120 1 1 14 LEU C C 9.143 27.430 -7.920 1.00 . A A . 14 LEU C 1 1
5 7121 1 1 14 LEU CA C 8.778 28.908 -8.016 1.00 . A A . 14 LEU CA 1 1
5 7122 1 1 14 LEU CB C 7.669 29.105 -9.051 1.00 . A A . 14 LEU CB 1 1
5 7123 1 1 14 LEU CD1 C 6.954 27.001 -10.211 1.00 . A A . 14 LEU CD1 1 1
5 7124 1 1 14 LEU CD2 C 7.356 29.082 -11.539 1.00 . A A . 14 LEU CD2 1 1
5 7125 1 1 14 LEU CG C 7.785 28.269 -10.326 1.00 . A A . 14 LEU CG 1 1
5 7126 1 1 14 LEU H H 9.888 30.329 -9.124 1.00 . A A . 14 LEU H 1 1
5 7127 1 1 14 LEU HA H 8.423 29.242 -7.052 1.00 . A A . 14 LEU HA 1 1
5 7128 1 1 14 LEU HB2 H 6.730 28.860 -8.580 1.00 . A A . 14 LEU HB2 1 1
5 7129 1 1 14 LEU HB3 H 7.666 30.147 -9.337 1.00 . A A . 14 LEU HB3 1 1
5 7130 1 1 14 LEU HD11 H 6.138 27.167 -9.523 1.00 . A A . 14 LEU HD11 1 1
5 7131 1 1 14 LEU HD12 H 7.574 26.195 -9.847 1.00 . A A . 14 LEU HD12 1 1
5 7132 1 1 14 LEU HD13 H 6.559 26.740 -11.182 1.00 . A A . 14 LEU HD13 1 1
5 7133 1 1 14 LEU HD21 H 8.223 29.331 -12.131 1.00 . A A . 14 LEU HD21 1 1
5 7134 1 1 14 LEU HD22 H 6.871 29.990 -11.209 1.00 . A A . 14 LEU HD22 1 1
5 7135 1 1 14 LEU HD23 H 6.666 28.503 -12.135 1.00 . A A . 14 LEU HD23 1 1
5 7136 1 1 14 LEU HG H 8.818 27.979 -10.466 1.00 . A A . 14 LEU HG 1 1
5 7137 1 1 14 LEU N N 9.944 29.711 -8.366 1.00 . A A . 14 LEU N 1 1
5 7138 1 1 14 LEU O O 10.242 27.025 -8.299 1.00 . A A . 14 LEU O 1 1
5 7139 1 1 15 LYS C C 7.151 24.416 -7.543 1.00 . A A . 15 LYS C 1 1
5 7140 1 1 15 LYS CA C 8.434 25.194 -7.269 1.00 . A A . 15 LYS CA 1 1
5 7141 1 1 15 LYS CB C 8.946 24.874 -5.862 1.00 . A A . 15 LYS CB 1 1
5 7142 1 1 15 LYS CD C 10.638 25.329 -4.062 1.00 . A A . 15 LYS CD 1 1
5 7143 1 1 15 LYS CE C 9.761 26.044 -3.045 1.00 . A A . 15 LYS CE 1 1
5 7144 1 1 15 LYS CG C 10.205 25.637 -5.485 1.00 . A A . 15 LYS CG 1 1
5 7145 1 1 15 LYS H H 7.356 27.011 -7.127 1.00 . A A . 15 LYS H 1 1
5 7146 1 1 15 LYS HA H 9.181 24.900 -7.990 1.00 . A A . 15 LYS HA 1 1
5 7147 1 1 15 LYS HB2 H 8.175 25.118 -5.147 1.00 . A A . 15 LYS HB2 1 1
5 7148 1 1 15 LYS HB3 H 9.160 23.817 -5.802 1.00 . A A . 15 LYS HB3 1 1
5 7149 1 1 15 LYS HD2 H 10.567 24.264 -3.895 1.00 . A A . 15 LYS HD2 1 1
5 7150 1 1 15 LYS HD3 H 11.662 25.648 -3.929 1.00 . A A . 15 LYS HD3 1 1
5 7151 1 1 15 LYS HE2 H 10.095 27.067 -2.958 1.00 . A A . 15 LYS HE2 1 1
5 7152 1 1 15 LYS HE3 H 8.740 26.029 -3.396 1.00 . A A . 15 LYS HE3 1 1
5 7153 1 1 15 LYS HG2 H 11.000 25.357 -6.160 1.00 . A A . 15 LYS HG2 1 1
5 7154 1 1 15 LYS HG3 H 10.012 26.697 -5.572 1.00 . A A . 15 LYS HG3 1 1
5 7155 1 1 15 LYS HZ1 H 10.550 24.653 -1.702 1.00 . A A . 15 LYS HZ1 1 1
5 7156 1 1 15 LYS HZ2 H 8.904 24.971 -1.472 1.00 . A A . 15 LYS HZ2 1 1
5 7157 1 1 15 LYS HZ3 H 10.060 26.102 -0.979 1.00 . A A . 15 LYS HZ3 1 1
5 7158 1 1 15 LYS N N 8.213 26.628 -7.412 1.00 . A A . 15 LYS N 1 1
5 7159 1 1 15 LYS NZ N 9.823 25.397 -1.706 1.00 . A A . 15 LYS NZ 1 1
5 7160 1 1 15 LYS O O 6.061 24.987 -7.569 1.00 . A A . 15 LYS O 1 1
5 7161 1 1 16 TYR C C 6.417 20.817 -7.585 1.00 . A A . 16 TYR C 1 1
5 7162 1 1 16 TYR CA C 6.140 22.254 -8.018 1.00 . A A . 16 TYR CA 1 1
5 7163 1 1 16 TYR CB C 5.792 22.292 -9.507 1.00 . A A . 16 TYR CB 1 1
5 7164 1 1 16 TYR CD1 C 7.566 20.887 -10.630 1.00 . A A . 16 TYR CD1 1 1
5 7165 1 1 16 TYR CD2 C 7.551 23.233 -11.056 1.00 . A A . 16 TYR CD2 1 1
5 7166 1 1 16 TYR CE1 C 8.663 20.739 -11.456 1.00 . A A . 16 TYR CE1 1 1
5 7167 1 1 16 TYR CE2 C 8.647 23.094 -11.885 1.00 . A A . 16 TYR CE2 1 1
5 7168 1 1 16 TYR CG C 6.992 22.134 -10.414 1.00 . A A . 16 TYR CG 1 1
5 7169 1 1 16 TYR CZ C 9.199 21.845 -12.082 1.00 . A A . 16 TYR CZ 1 1
5 7170 1 1 16 TYR H H 8.184 22.713 -7.712 1.00 . A A . 16 TYR H 1 1
5 7171 1 1 16 TYR HA H 5.302 22.633 -7.453 1.00 . A A . 16 TYR HA 1 1
5 7172 1 1 16 TYR HB2 H 5.103 21.492 -9.729 1.00 . A A . 16 TYR HB2 1 1
5 7173 1 1 16 TYR HB3 H 5.325 23.238 -9.737 1.00 . A A . 16 TYR HB3 1 1
5 7174 1 1 16 TYR HD1 H 7.143 20.023 -10.138 1.00 . A A . 16 TYR HD1 1 1
5 7175 1 1 16 TYR HD2 H 7.117 24.209 -10.899 1.00 . A A . 16 TYR HD2 1 1
5 7176 1 1 16 TYR HE1 H 9.095 19.762 -11.611 1.00 . A A . 16 TYR HE1 1 1
5 7177 1 1 16 TYR HE2 H 9.068 23.959 -12.375 1.00 . A A . 16 TYR HE2 1 1
5 7178 1 1 16 TYR HH H 10.094 22.082 -13.767 1.00 . A A . 16 TYR HH 1 1
5 7179 1 1 16 TYR N N 7.289 23.110 -7.745 1.00 . A A . 16 TYR N 1 1
5 7180 1 1 16 TYR O O 7.547 20.338 -7.674 1.00 . A A . 16 TYR O 1 1
5 7181 1 1 16 TYR OH O 10.291 21.701 -12.908 1.00 . A A . 16 TYR OH 1 1
5 7182 1 1 17 GLU C C 4.368 17.897 -7.217 1.00 . A A . 17 GLU C 1 1
5 7183 1 1 17 GLU CA C 5.505 18.754 -6.671 1.00 . A A . 17 GLU CA 1 1
5 7184 1 1 17 GLU CB C 5.520 18.689 -5.142 1.00 . A A . 17 GLU CB 1 1
5 7185 1 1 17 GLU CD C 5.819 17.225 -3.106 1.00 . A A . 17 GLU CD 1 1
5 7186 1 1 17 GLU CG C 6.061 17.379 -4.595 1.00 . A A . 17 GLU CG 1 1
5 7187 1 1 17 GLU H H 4.499 20.573 -7.072 1.00 . A A . 17 GLU H 1 1
5 7188 1 1 17 GLU HA H 6.442 18.371 -7.047 1.00 . A A . 17 GLU HA 1 1
5 7189 1 1 17 GLU HB2 H 6.132 19.494 -4.765 1.00 . A A . 17 GLU HB2 1 1
5 7190 1 1 17 GLU HB3 H 4.510 18.816 -4.780 1.00 . A A . 17 GLU HB3 1 1
5 7191 1 1 17 GLU HG2 H 5.579 16.561 -5.108 1.00 . A A . 17 GLU HG2 1 1
5 7192 1 1 17 GLU HG3 H 7.125 17.340 -4.777 1.00 . A A . 17 GLU HG3 1 1
5 7193 1 1 17 GLU N N 5.375 20.136 -7.118 1.00 . A A . 17 GLU N 1 1
5 7194 1 1 17 GLU O O 3.196 18.144 -6.930 1.00 . A A . 17 GLU O 1 1
5 7195 1 1 17 GLU OE1 O 6.640 17.733 -2.314 1.00 . A A . 17 GLU OE1 1 1
5 7196 1 1 17 GLU OE2 O 4.807 16.595 -2.732 1.00 . A A . 17 GLU OE2 1 1
5 7197 1 1 18 ASP C C 2.839 15.388 -7.515 1.00 . A A . 18 ASP C 1 1
5 7198 1 1 18 ASP CA C 3.732 15.993 -8.593 1.00 . A A . 18 ASP CA 1 1
5 7199 1 1 18 ASP CB C 4.424 14.881 -9.383 1.00 . A A . 18 ASP CB 1 1
5 7200 1 1 18 ASP CG C 5.499 14.180 -8.576 1.00 . A A . 18 ASP CG 1 1
5 7201 1 1 18 ASP H H 5.672 16.742 -8.198 1.00 . A A . 18 ASP H 1 1
5 7202 1 1 18 ASP HA H 3.119 16.572 -9.267 1.00 . A A . 18 ASP HA 1 1
5 7203 1 1 18 ASP HB2 H 3.688 14.148 -9.681 1.00 . A A . 18 ASP HB2 1 1
5 7204 1 1 18 ASP HB3 H 4.880 15.305 -10.266 1.00 . A A . 18 ASP HB3 1 1
5 7205 1 1 18 ASP N N 4.722 16.888 -8.007 1.00 . A A . 18 ASP N 1 1
5 7206 1 1 18 ASP O O 3.318 14.974 -6.457 1.00 . A A . 18 ASP O 1 1
5 7207 1 1 18 ASP OD1 O 6.573 14.782 -8.369 1.00 . A A . 18 ASP OD1 1 1
5 7208 1 1 18 ASP OD2 O 5.265 13.029 -8.151 1.00 . A A . 18 ASP OD2 1 1
5 7209 1 1 19 LEU C C -0.232 13.663 -7.479 1.00 . A A . 19 LEU C 1 1
5 7210 1 1 19 LEU CA C 0.579 14.785 -6.840 1.00 . A A . 19 LEU CA 1 1
5 7211 1 1 19 LEU CB C -0.359 15.883 -6.334 1.00 . A A . 19 LEU CB 1 1
5 7212 1 1 19 LEU CD1 C 1.298 16.952 -4.786 1.00 . A A . 19 LEU CD1 1 1
5 7213 1 1 19 LEU CD2 C -1.145 17.416 -4.513 1.00 . A A . 19 LEU CD2 1 1
5 7214 1 1 19 LEU CG C -0.105 16.378 -4.909 1.00 . A A . 19 LEU CG 1 1
5 7215 1 1 19 LEU H H 1.218 15.684 -8.646 1.00 . A A . 19 LEU H 1 1
5 7216 1 1 19 LEU HA H 1.132 14.383 -6.004 1.00 . A A . 19 LEU HA 1 1
5 7217 1 1 19 LEU HB2 H -0.268 16.728 -6.999 1.00 . A A . 19 LEU HB2 1 1
5 7218 1 1 19 LEU HB3 H -1.368 15.500 -6.377 1.00 . A A . 19 LEU HB3 1 1
5 7219 1 1 19 LEU HD11 H 2.022 16.178 -4.986 1.00 . A A . 19 LEU HD11 1 1
5 7220 1 1 19 LEU HD12 H 1.444 17.332 -3.785 1.00 . A A . 19 LEU HD12 1 1
5 7221 1 1 19 LEU HD13 H 1.422 17.755 -5.497 1.00 . A A . 19 LEU HD13 1 1
5 7222 1 1 19 LEU HD21 H -0.649 18.292 -4.121 1.00 . A A . 19 LEU HD21 1 1
5 7223 1 1 19 LEU HD22 H -1.796 17.002 -3.757 1.00 . A A . 19 LEU HD22 1 1
5 7224 1 1 19 LEU HD23 H -1.729 17.690 -5.380 1.00 . A A . 19 LEU HD23 1 1
5 7225 1 1 19 LEU HG H -0.186 15.545 -4.225 1.00 . A A . 19 LEU HG 1 1
5 7226 1 1 19 LEU N N 1.540 15.339 -7.787 1.00 . A A . 19 LEU N 1 1
5 7227 1 1 19 LEU O O -0.564 12.672 -6.827 1.00 . A A . 19 LEU O 1 1
5 7228 1 1 20 THR C C -0.891 12.760 -10.953 1.00 . A A . 20 THR C 1 1
5 7229 1 1 20 THR CA C -1.316 12.823 -9.490 1.00 . A A . 20 THR CA 1 1
5 7230 1 1 20 THR CB C -2.827 13.116 -9.418 1.00 . A A . 20 THR CB 1 1
5 7231 1 1 20 THR CG2 C -3.633 11.930 -9.924 1.00 . A A . 20 THR CG2 1 1
5 7232 1 1 20 THR H H -0.252 14.634 -9.226 1.00 . A A . 20 THR H 1 1
5 7233 1 1 20 THR HA H -1.135 11.862 -9.031 1.00 . A A . 20 THR HA 1 1
5 7234 1 1 20 THR HB H -3.042 13.972 -10.043 1.00 . A A . 20 THR HB 1 1
5 7235 1 1 20 THR HG1 H -3.213 12.607 -7.553 1.00 . A A . 20 THR HG1 1 1
5 7236 1 1 20 THR HG21 H -4.551 12.283 -10.370 1.00 . A A . 20 THR HG21 1 1
5 7237 1 1 20 THR HG22 H -3.863 11.272 -9.099 1.00 . A A . 20 THR HG22 1 1
5 7238 1 1 20 THR HG23 H -3.057 11.392 -10.663 1.00 . A A . 20 THR HG23 1 1
5 7239 1 1 20 THR N N -0.546 13.823 -8.761 1.00 . A A . 20 THR N 1 1
5 7240 1 1 20 THR O O -1.068 13.721 -11.701 1.00 . A A . 20 THR O 1 1
5 7241 1 1 20 THR OG1 O -3.204 13.416 -8.070 1.00 . A A . 20 THR OG1 1 1
5 7242 1 1 21 GLU C C -1.046 11.571 -13.704 1.00 . A A . 21 GLU C 1 1
5 7243 1 1 21 GLU CA C 0.118 11.436 -12.727 1.00 . A A . 21 GLU CA 1 1
5 7244 1 1 21 GLU CB C 0.778 10.065 -12.890 1.00 . A A . 21 GLU CB 1 1
5 7245 1 1 21 GLU CD C 1.507 8.410 -14.653 1.00 . A A . 21 GLU CD 1 1
5 7246 1 1 21 GLU CG C 1.447 9.868 -14.240 1.00 . A A . 21 GLU CG 1 1
5 7247 1 1 21 GLU H H -0.218 10.893 -10.709 1.00 . A A . 21 GLU H 1 1
5 7248 1 1 21 GLU HA H 0.846 12.203 -12.945 1.00 . A A . 21 GLU HA 1 1
5 7249 1 1 21 GLU HB2 H 1.526 9.945 -12.119 1.00 . A A . 21 GLU HB2 1 1
5 7250 1 1 21 GLU HB3 H 0.025 9.301 -12.769 1.00 . A A . 21 GLU HB3 1 1
5 7251 1 1 21 GLU HG2 H 0.891 10.415 -14.986 1.00 . A A . 21 GLU HG2 1 1
5 7252 1 1 21 GLU HG3 H 2.454 10.254 -14.188 1.00 . A A . 21 GLU HG3 1 1
5 7253 1 1 21 GLU N N -0.332 11.623 -11.353 1.00 . A A . 21 GLU N 1 1
5 7254 1 1 21 GLU O O -2.035 10.845 -13.612 1.00 . A A . 21 GLU O 1 1
5 7255 1 1 21 GLU OE1 O 0.440 7.837 -14.960 1.00 . A A . 21 GLU OE1 1 1
5 7256 1 1 21 GLU OE2 O 2.619 7.842 -14.669 1.00 . A A . 21 GLU OE2 1 1
5 7257 1 1 22 GLY C C -1.592 12.208 -16.995 1.00 . A A . 22 GLY C 1 1
5 7258 1 1 22 GLY CA C -1.969 12.722 -15.620 1.00 . A A . 22 GLY CA 1 1
5 7259 1 1 22 GLY H H -0.109 13.057 -14.665 1.00 . A A . 22 GLY H 1 1
5 7260 1 1 22 GLY HA2 H -2.864 12.215 -15.291 1.00 . A A . 22 GLY HA2 1 1
5 7261 1 1 22 GLY HA3 H -2.172 13.781 -15.687 1.00 . A A . 22 GLY HA3 1 1
5 7262 1 1 22 GLY N N -0.921 12.508 -14.640 1.00 . A A . 22 GLY N 1 1
5 7263 1 1 22 GLY O O -0.524 12.531 -17.514 1.00 . A A . 22 GLY O 1 1
5 7264 1 1 23 SER C C -3.143 11.465 -19.949 1.00 . A A . 23 SER C 1 1
5 7265 1 1 23 SER CA C -2.220 10.839 -18.907 1.00 . A A . 23 SER CA 1 1
5 7266 1 1 23 SER CB C -2.416 9.322 -18.882 1.00 . A A . 23 SER CB 1 1
5 7267 1 1 23 SER H H -3.304 11.183 -17.121 1.00 . A A . 23 SER H 1 1
5 7268 1 1 23 SER HA H -1.197 11.058 -19.173 1.00 . A A . 23 SER HA 1 1
5 7269 1 1 23 SER HB2 H -3.404 9.095 -18.513 1.00 . A A . 23 SER HB2 1 1
5 7270 1 1 23 SER HB3 H -2.307 8.932 -19.884 1.00 . A A . 23 SER HB3 1 1
5 7271 1 1 23 SER HG H -1.870 8.470 -17.205 1.00 . A A . 23 SER HG 1 1
5 7272 1 1 23 SER N N -2.470 11.404 -17.586 1.00 . A A . 23 SER N 1 1
5 7273 1 1 23 SER O O -3.653 10.781 -20.835 1.00 . A A . 23 SER O 1 1
5 7274 1 1 23 SER OG O -1.460 8.699 -18.042 1.00 . A A . 23 SER OG 1 1
5 7275 1 1 24 GLY C C -3.444 14.406 -21.681 1.00 . A A . 24 GLY C 1 1
5 7276 1 1 24 GLY CA C -4.215 13.471 -20.771 1.00 . A A . 24 GLY CA 1 1
5 7277 1 1 24 GLY H H -2.921 13.268 -19.107 1.00 . A A . 24 GLY H 1 1
5 7278 1 1 24 GLY HA2 H -4.735 12.743 -21.376 1.00 . A A . 24 GLY HA2 1 1
5 7279 1 1 24 GLY HA3 H -4.941 14.046 -20.215 1.00 . A A . 24 GLY HA3 1 1
5 7280 1 1 24 GLY N N -3.354 12.773 -19.834 1.00 . A A . 24 GLY N 1 1
5 7281 1 1 24 GLY O O -2.315 14.112 -22.072 1.00 . A A . 24 GLY O 1 1
5 7282 1 1 25 ALA C C -2.753 17.622 -22.077 1.00 . A A . 25 ALA C 1 1
5 7283 1 1 25 ALA CA C -3.420 16.517 -22.891 1.00 . A A . 25 ALA CA 1 1
5 7284 1 1 25 ALA CB C -4.439 17.110 -23.852 1.00 . A A . 25 ALA CB 1 1
5 7285 1 1 25 ALA H H -4.956 15.714 -21.677 1.00 . A A . 25 ALA H 1 1
5 7286 1 1 25 ALA HA H -2.666 16.008 -23.473 1.00 . A A . 25 ALA HA 1 1
5 7287 1 1 25 ALA HB1 H -4.375 16.599 -24.802 1.00 . A A . 25 ALA HB1 1 1
5 7288 1 1 25 ALA HB2 H -5.431 16.989 -23.444 1.00 . A A . 25 ALA HB2 1 1
5 7289 1 1 25 ALA HB3 H -4.233 18.160 -23.993 1.00 . A A . 25 ALA HB3 1 1
5 7290 1 1 25 ALA N N -4.056 15.536 -22.021 1.00 . A A . 25 ALA N 1 1
5 7291 1 1 25 ALA O O -3.301 18.085 -21.078 1.00 . A A . 25 ALA O 1 1
5 7292 1 1 26 GLU C C -1.322 20.468 -22.240 1.00 . A A . 26 GLU C 1 1
5 7293 1 1 26 GLU CA C -0.827 19.087 -21.822 1.00 . A A . 26 GLU CA 1 1
5 7294 1 1 26 GLU CB C 0.670 18.960 -22.112 1.00 . A A . 26 GLU CB 1 1
5 7295 1 1 26 GLU CD C 1.864 21.080 -22.791 1.00 . A A . 26 GLU CD 1 1
5 7296 1 1 26 GLU CG C 1.483 20.157 -21.650 1.00 . A A . 26 GLU CG 1 1
5 7297 1 1 26 GLU H H -1.183 17.629 -23.315 1.00 . A A . 26 GLU H 1 1
5 7298 1 1 26 GLU HA H -0.990 18.965 -20.762 1.00 . A A . 26 GLU HA 1 1
5 7299 1 1 26 GLU HB2 H 1.048 18.079 -21.614 1.00 . A A . 26 GLU HB2 1 1
5 7300 1 1 26 GLU HB3 H 0.809 18.847 -23.177 1.00 . A A . 26 GLU HB3 1 1
5 7301 1 1 26 GLU HG2 H 0.901 20.717 -20.933 1.00 . A A . 26 GLU HG2 1 1
5 7302 1 1 26 GLU HG3 H 2.387 19.802 -21.177 1.00 . A A . 26 GLU HG3 1 1
5 7303 1 1 26 GLU N N -1.568 18.038 -22.512 1.00 . A A . 26 GLU N 1 1
5 7304 1 1 26 GLU O O -1.535 20.731 -23.423 1.00 . A A . 26 GLU O 1 1
5 7305 1 1 26 GLU OE1 O 1.100 21.149 -23.777 1.00 . A A . 26 GLU OE1 1 1
5 7306 1 1 26 GLU OE2 O 2.924 21.733 -22.699 1.00 . A A . 26 GLU OE2 1 1
5 7307 1 1 27 ALA C C -1.000 23.452 -22.428 1.00 . A A . 27 ALA C 1 1
5 7308 1 1 27 ALA CA C -1.973 22.701 -21.525 1.00 . A A . 27 ALA CA 1 1
5 7309 1 1 27 ALA CB C -2.173 23.456 -20.219 1.00 . A A . 27 ALA CB 1 1
5 7310 1 1 27 ALA H H -1.318 21.078 -20.336 1.00 . A A . 27 ALA H 1 1
5 7311 1 1 27 ALA HA H -2.930 22.632 -22.023 1.00 . A A . 27 ALA HA 1 1
5 7312 1 1 27 ALA HB1 H -2.102 22.766 -19.391 1.00 . A A . 27 ALA HB1 1 1
5 7313 1 1 27 ALA HB2 H -1.412 24.215 -20.122 1.00 . A A . 27 ALA HB2 1 1
5 7314 1 1 27 ALA HB3 H -3.148 23.920 -20.218 1.00 . A A . 27 ALA HB3 1 1
5 7315 1 1 27 ALA N N -1.504 21.347 -21.260 1.00 . A A . 27 ALA N 1 1
5 7316 1 1 27 ALA O O 0.158 23.665 -22.067 1.00 . A A . 27 ALA O 1 1
5 7317 1 1 28 ARG C C -0.793 26.081 -24.371 1.00 . A A . 28 ARG C 1 1
5 7318 1 1 28 ARG CA C -0.648 24.574 -24.559 1.00 . A A . 28 ARG CA 1 1
5 7319 1 1 28 ARG CB C -1.026 24.189 -25.990 1.00 . A A . 28 ARG CB 1 1
5 7320 1 1 28 ARG CD C 1.231 23.296 -26.643 1.00 . A A . 28 ARG CD 1 1
5 7321 1 1 28 ARG CG C -0.255 22.992 -26.523 1.00 . A A . 28 ARG CG 1 1
5 7322 1 1 28 ARG CZ C 2.874 23.822 -28.395 1.00 . A A . 28 ARG CZ 1 1
5 7323 1 1 28 ARG H H -2.408 23.649 -23.834 1.00 . A A . 28 ARG H 1 1
5 7324 1 1 28 ARG HA H 0.381 24.299 -24.381 1.00 . A A . 28 ARG HA 1 1
5 7325 1 1 28 ARG HB2 H -2.080 23.952 -26.020 1.00 . A A . 28 ARG HB2 1 1
5 7326 1 1 28 ARG HB3 H -0.835 25.030 -26.639 1.00 . A A . 28 ARG HB3 1 1
5 7327 1 1 28 ARG HD2 H 1.451 24.181 -26.066 1.00 . A A . 28 ARG HD2 1 1
5 7328 1 1 28 ARG HD3 H 1.788 22.460 -26.248 1.00 . A A . 28 ARG HD3 1 1
5 7329 1 1 28 ARG HE H 0.942 23.445 -28.720 1.00 . A A . 28 ARG HE 1 1
5 7330 1 1 28 ARG HG2 H -0.387 22.160 -25.847 1.00 . A A . 28 ARG HG2 1 1
5 7331 1 1 28 ARG HG3 H -0.640 22.732 -27.497 1.00 . A A . 28 ARG HG3 1 1
5 7332 1 1 28 ARG HH11 H 3.615 23.789 -26.516 1.00 . A A . 28 ARG HH11 1 1
5 7333 1 1 28 ARG HH12 H 4.763 24.158 -27.760 1.00 . A A . 28 ARG HH12 1 1
5 7334 1 1 28 ARG HH21 H 2.444 23.930 -30.367 1.00 . A A . 28 ARG HH21 1 1
5 7335 1 1 28 ARG HH22 H 4.096 24.239 -29.950 1.00 . A A . 28 ARG HH22 1 1
5 7336 1 1 28 ARG N N -1.477 23.849 -23.603 1.00 . A A . 28 ARG N 1 1
5 7337 1 1 28 ARG NE N 1.633 23.521 -28.029 1.00 . A A . 28 ARG NE 1 1
5 7338 1 1 28 ARG NH1 N 3.829 23.933 -27.482 1.00 . A A . 28 ARG NH1 1 1
5 7339 1 1 28 ARG NH2 N 3.162 24.013 -29.676 1.00 . A A . 28 ARG NH2 1 1
5 7340 1 1 28 ARG O O -1.817 26.560 -23.884 1.00 . A A . 28 ARG O 1 1
5 7341 1 1 29 ALA C C -0.763 28.901 -25.615 1.00 . A A . 29 ALA C 1 1
5 7342 1 1 29 ALA CA C 0.225 28.275 -24.636 1.00 . A A . 29 ALA CA 1 1
5 7343 1 1 29 ALA CB C 1.621 28.837 -24.860 1.00 . A A . 29 ALA CB 1 1
5 7344 1 1 29 ALA H H 1.027 26.383 -25.141 1.00 . A A . 29 ALA H 1 1
5 7345 1 1 29 ALA HA H -0.079 28.522 -23.628 1.00 . A A . 29 ALA HA 1 1
5 7346 1 1 29 ALA HB1 H 1.545 29.830 -25.279 1.00 . A A . 29 ALA HB1 1 1
5 7347 1 1 29 ALA HB2 H 2.145 28.883 -23.917 1.00 . A A . 29 ALA HB2 1 1
5 7348 1 1 29 ALA HB3 H 2.160 28.198 -25.542 1.00 . A A . 29 ALA HB3 1 1
5 7349 1 1 29 ALA N N 0.238 26.823 -24.760 1.00 . A A . 29 ALA N 1 1
5 7350 1 1 29 ALA O O -0.798 28.540 -26.791 1.00 . A A . 29 ALA O 1 1
5 7351 1 1 30 GLY C C -3.835 29.716 -26.080 1.00 . A A . 30 GLY C 1 1
5 7352 1 1 30 GLY CA C -2.542 30.500 -25.968 1.00 . A A . 30 GLY CA 1 1
5 7353 1 1 30 GLY H H -1.491 30.087 -24.176 1.00 . A A . 30 GLY H 1 1
5 7354 1 1 30 GLY HA2 H -2.758 31.474 -25.556 1.00 . A A . 30 GLY HA2 1 1
5 7355 1 1 30 GLY HA3 H -2.122 30.622 -26.956 1.00 . A A . 30 GLY HA3 1 1
5 7356 1 1 30 GLY N N -1.564 29.840 -25.122 1.00 . A A . 30 GLY N 1 1
5 7357 1 1 30 GLY O O -4.746 30.111 -26.807 1.00 . A A . 30 GLY O 1 1
5 7358 1 1 31 GLN C C -5.843 27.824 -24.052 1.00 . A A . 31 GLN C 1 1
5 7359 1 1 31 GLN CA C -5.104 27.759 -25.384 1.00 . A A . 31 GLN CA 1 1
5 7360 1 1 31 GLN CB C -4.723 26.312 -25.701 1.00 . A A . 31 GLN CB 1 1
5 7361 1 1 31 GLN CD C -5.352 24.253 -27.023 1.00 . A A . 31 GLN CD 1 1
5 7362 1 1 31 GLN CG C -5.847 25.515 -26.344 1.00 . A A . 31 GLN CG 1 1
5 7363 1 1 31 GLN H H -3.154 28.340 -24.800 1.00 . A A . 31 GLN H 1 1
5 7364 1 1 31 GLN HA H -5.755 28.129 -26.162 1.00 . A A . 31 GLN HA 1 1
5 7365 1 1 31 GLN HB2 H -3.880 26.313 -26.375 1.00 . A A . 31 GLN HB2 1 1
5 7366 1 1 31 GLN HB3 H -4.440 25.818 -24.783 1.00 . A A . 31 GLN HB3 1 1
5 7367 1 1 31 GLN HE21 H -6.400 23.132 -25.759 1.00 . A A . 31 GLN HE21 1 1
5 7368 1 1 31 GLN HE22 H -5.486 22.271 -26.946 1.00 . A A . 31 GLN HE22 1 1
5 7369 1 1 31 GLN HG2 H -6.558 25.238 -25.579 1.00 . A A . 31 GLN HG2 1 1
5 7370 1 1 31 GLN HG3 H -6.335 26.135 -27.080 1.00 . A A . 31 GLN HG3 1 1
5 7371 1 1 31 GLN N N -3.913 28.602 -25.360 1.00 . A A . 31 GLN N 1 1
5 7372 1 1 31 GLN NE2 N -5.789 23.102 -26.526 1.00 . A A . 31 GLN NE2 1 1
5 7373 1 1 31 GLN O O -5.226 27.853 -22.987 1.00 . A A . 31 GLN O 1 1
5 7374 1 1 31 GLN OE1 O -4.585 24.312 -27.985 1.00 . A A . 31 GLN OE1 1 1
5 7375 1 1 32 THR C C -8.196 26.524 -22.316 1.00 . A A . 32 THR C 1 1
5 7376 1 1 32 THR CA C -7.995 27.909 -22.919 1.00 . A A . 32 THR CA 1 1
5 7377 1 1 32 THR CB C -9.373 28.532 -23.215 1.00 . A A . 32 THR CB 1 1
5 7378 1 1 32 THR CG2 C -9.931 29.223 -21.980 1.00 . A A . 32 THR CG2 1 1
5 7379 1 1 32 THR H H -7.605 27.821 -24.997 1.00 . A A . 32 THR H 1 1
5 7380 1 1 32 THR HA H -7.488 28.535 -22.198 1.00 . A A . 32 THR HA 1 1
5 7381 1 1 32 THR HB H -10.052 27.744 -23.506 1.00 . A A . 32 THR HB 1 1
5 7382 1 1 32 THR HG1 H -10.077 29.473 -24.799 1.00 . A A . 32 THR HG1 1 1
5 7383 1 1 32 THR HG21 H -10.967 29.477 -22.148 1.00 . A A . 32 THR HG21 1 1
5 7384 1 1 32 THR HG22 H -9.367 30.124 -21.786 1.00 . A A . 32 THR HG22 1 1
5 7385 1 1 32 THR HG23 H -9.856 28.560 -21.131 1.00 . A A . 32 THR HG23 1 1
5 7386 1 1 32 THR N N -7.171 27.847 -24.119 1.00 . A A . 32 THR N 1 1
5 7387 1 1 32 THR O O -8.507 25.566 -23.025 1.00 . A A . 32 THR O 1 1
5 7388 1 1 32 THR OG1 O -9.264 29.475 -24.287 1.00 . A A . 32 THR OG1 1 1
5 7389 1 1 33 VAL C C -8.858 25.353 -18.953 1.00 . A A . 33 VAL C 1 1
5 7390 1 1 33 VAL CA C -8.180 25.153 -20.304 1.00 . A A . 33 VAL CA 1 1
5 7391 1 1 33 VAL CB C -6.825 24.453 -20.088 1.00 . A A . 33 VAL CB 1 1
5 7392 1 1 33 VAL CG1 C -6.082 24.308 -21.408 1.00 . A A . 33 VAL CG1 1 1
5 7393 1 1 33 VAL CG2 C -5.986 25.218 -19.076 1.00 . A A . 33 VAL CG2 1 1
5 7394 1 1 33 VAL H H -7.769 27.221 -20.491 1.00 . A A . 33 VAL H 1 1
5 7395 1 1 33 VAL HA H -8.799 24.513 -20.916 1.00 . A A . 33 VAL HA 1 1
5 7396 1 1 33 VAL HB H -7.012 23.465 -19.695 1.00 . A A . 33 VAL HB 1 1
5 7397 1 1 33 VAL HG11 H -5.427 25.156 -21.547 1.00 . A A . 33 VAL HG11 1 1
5 7398 1 1 33 VAL HG12 H -5.499 23.399 -21.395 1.00 . A A . 33 VAL HG12 1 1
5 7399 1 1 33 VAL HG13 H -6.794 24.269 -22.219 1.00 . A A . 33 VAL HG13 1 1
5 7400 1 1 33 VAL HG21 H -4.942 25.142 -19.342 1.00 . A A . 33 VAL HG21 1 1
5 7401 1 1 33 VAL HG22 H -6.283 26.256 -19.075 1.00 . A A . 33 VAL HG22 1 1
5 7402 1 1 33 VAL HG23 H -6.138 24.799 -18.092 1.00 . A A . 33 VAL HG23 1 1
5 7403 1 1 33 VAL N N -8.017 26.423 -21.003 1.00 . A A . 33 VAL N 1 1
5 7404 1 1 33 VAL O O -8.774 26.427 -18.358 1.00 . A A . 33 VAL O 1 1
5 7405 1 1 34 SER C C -9.508 23.526 -16.146 1.00 . A A . 34 SER C 1 1
5 7406 1 1 34 SER CA C -10.224 24.371 -17.194 1.00 . A A . 34 SER CA 1 1
5 7407 1 1 34 SER CB C -11.669 23.892 -17.352 1.00 . A A . 34 SER CB 1 1
5 7408 1 1 34 SER H H -9.559 23.481 -18.996 1.00 . A A . 34 SER H 1 1
5 7409 1 1 34 SER HA H -10.229 25.400 -16.868 1.00 . A A . 34 SER HA 1 1
5 7410 1 1 34 SER HB2 H -11.752 22.881 -16.983 1.00 . A A . 34 SER HB2 1 1
5 7411 1 1 34 SER HB3 H -12.323 24.538 -16.783 1.00 . A A . 34 SER HB3 1 1
5 7412 1 1 34 SER HG H -11.706 23.156 -19.166 1.00 . A A . 34 SER HG 1 1
5 7413 1 1 34 SER N N -9.529 24.310 -18.475 1.00 . A A . 34 SER N 1 1
5 7414 1 1 34 SER O O -9.245 22.342 -16.360 1.00 . A A . 34 SER O 1 1
5 7415 1 1 34 SER OG O -12.070 23.918 -18.711 1.00 . A A . 34 SER OG 1 1
5 7416 1 1 35 VAL C C -9.005 23.925 -12.568 1.00 . A A . 35 VAL C 1 1
5 7417 1 1 35 VAL CA C -8.508 23.448 -13.928 1.00 . A A . 35 VAL CA 1 1
5 7418 1 1 35 VAL CB C -6.984 23.653 -14.006 1.00 . A A . 35 VAL CB 1 1
5 7419 1 1 35 VAL CG1 C -6.486 23.423 -15.424 1.00 . A A . 35 VAL CG1 1 1
5 7420 1 1 35 VAL CG2 C -6.608 25.044 -13.519 1.00 . A A . 35 VAL CG2 1 1
5 7421 1 1 35 VAL H H -9.429 25.087 -14.900 1.00 . A A . 35 VAL H 1 1
5 7422 1 1 35 VAL HA H -8.714 22.392 -14.025 1.00 . A A . 35 VAL HA 1 1
5 7423 1 1 35 VAL HB H -6.510 22.928 -13.360 1.00 . A A . 35 VAL HB 1 1
5 7424 1 1 35 VAL HG11 H -6.957 22.541 -15.832 1.00 . A A . 35 VAL HG11 1 1
5 7425 1 1 35 VAL HG12 H -6.731 24.279 -16.035 1.00 . A A . 35 VAL HG12 1 1
5 7426 1 1 35 VAL HG13 H -5.414 23.284 -15.411 1.00 . A A . 35 VAL HG13 1 1
5 7427 1 1 35 VAL HG21 H -5.872 25.472 -14.183 1.00 . A A . 35 VAL HG21 1 1
5 7428 1 1 35 VAL HG22 H -7.488 25.669 -13.504 1.00 . A A . 35 VAL HG22 1 1
5 7429 1 1 35 VAL HG23 H -6.197 24.978 -12.521 1.00 . A A . 35 VAL HG23 1 1
5 7430 1 1 35 VAL N N -9.193 24.142 -15.011 1.00 . A A . 35 VAL N 1 1
5 7431 1 1 35 VAL O O -9.743 24.907 -12.474 1.00 . A A . 35 VAL O 1 1
5 7432 1 1 36 HIS C C -7.803 24.067 -9.347 1.00 . A A . 36 HIS C 1 1
5 7433 1 1 36 HIS CA C -8.999 23.578 -10.158 1.00 . A A . 36 HIS CA 1 1
5 7434 1 1 36 HIS CB C -9.642 22.376 -9.466 1.00 . A A . 36 HIS CB 1 1
5 7435 1 1 36 HIS CD2 C -11.966 21.270 -9.791 1.00 . A A . 36 HIS CD2 1 1
5 7436 1 1 36 HIS CE1 C -13.192 23.087 -9.769 1.00 . A A . 36 HIS CE1 1 1
5 7437 1 1 36 HIS CG C -11.131 22.322 -9.621 1.00 . A A . 36 HIS CG 1 1
5 7438 1 1 36 HIS H H -8.009 22.453 -11.654 1.00 . A A . 36 HIS H 1 1
5 7439 1 1 36 HIS HA H -9.724 24.375 -10.224 1.00 . A A . 36 HIS HA 1 1
5 7440 1 1 36 HIS HB2 H -9.233 21.467 -9.882 1.00 . A A . 36 HIS HB2 1 1
5 7441 1 1 36 HIS HB3 H -9.419 22.415 -8.409 1.00 . A A . 36 HIS HB3 1 1
5 7442 1 1 36 HIS HD1 H -11.619 24.368 -9.506 1.00 . A A . 36 HIS HD1 1 1
5 7443 1 1 36 HIS HD2 H -11.682 20.228 -9.846 1.00 . A A . 36 HIS HD2 1 1
5 7444 1 1 36 HIS HE1 H -14.039 23.755 -9.801 1.00 . A A . 36 HIS HE1 1 1
5 7445 1 1 36 HIS N N -8.596 23.225 -11.515 1.00 . A A . 36 HIS N 1 1
5 7446 1 1 36 HIS ND1 N -11.930 23.445 -9.613 1.00 . A A . 36 HIS ND1 1 1
5 7447 1 1 36 HIS NE2 N -13.241 21.772 -9.880 1.00 . A A . 36 HIS NE2 1 1
5 7448 1 1 36 HIS O O -6.746 23.436 -9.337 1.00 . A A . 36 HIS O 1 1
5 7449 1 1 37 TYR C C -7.296 25.778 -6.379 1.00 . A A . 37 TYR C 1 1
5 7450 1 1 37 TYR CA C -6.912 25.771 -7.856 1.00 . A A . 37 TYR CA 1 1
5 7451 1 1 37 TYR CB C -6.602 27.196 -8.320 1.00 . A A . 37 TYR CB 1 1
5 7452 1 1 37 TYR CD1 C -7.941 28.765 -6.864 1.00 . A A . 37 TYR CD1 1 1
5 7453 1 1 37 TYR CD2 C -8.617 28.483 -9.132 1.00 . A A . 37 TYR CD2 1 1
5 7454 1 1 37 TYR CE1 C -8.980 29.652 -6.659 1.00 . A A . 37 TYR CE1 1 1
5 7455 1 1 37 TYR CE2 C -9.658 29.370 -8.937 1.00 . A A . 37 TYR CE2 1 1
5 7456 1 1 37 TYR CG C -7.741 28.166 -8.101 1.00 . A A . 37 TYR CG 1 1
5 7457 1 1 37 TYR CZ C -9.836 29.951 -7.698 1.00 . A A . 37 TYR CZ 1 1
5 7458 1 1 37 TYR H H -8.843 25.653 -8.715 1.00 . A A . 37 TYR H 1 1
5 7459 1 1 37 TYR HA H -6.030 25.161 -7.984 1.00 . A A . 37 TYR HA 1 1
5 7460 1 1 37 TYR HB2 H -5.744 27.564 -7.779 1.00 . A A . 37 TYR HB2 1 1
5 7461 1 1 37 TYR HB3 H -6.376 27.181 -9.376 1.00 . A A . 37 TYR HB3 1 1
5 7462 1 1 37 TYR HD1 H -7.268 28.529 -6.052 1.00 . A A . 37 TYR HD1 1 1
5 7463 1 1 37 TYR HD2 H -8.475 28.026 -10.101 1.00 . A A . 37 TYR HD2 1 1
5 7464 1 1 37 TYR HE1 H -9.119 30.107 -5.690 1.00 . A A . 37 TYR HE1 1 1
5 7465 1 1 37 TYR HE2 H -10.329 29.604 -9.750 1.00 . A A . 37 TYR HE2 1 1
5 7466 1 1 37 TYR HH H -11.237 31.096 -8.347 1.00 . A A . 37 TYR HH 1 1
5 7467 1 1 37 TYR N N -7.978 25.196 -8.668 1.00 . A A . 37 TYR N 1 1
5 7468 1 1 37 TYR O O -8.443 26.050 -6.024 1.00 . A A . 37 TYR O 1 1
5 7469 1 1 37 TYR OH O -10.872 30.834 -7.499 1.00 . A A . 37 TYR OH 1 1
5 7470 1 1 38 THR C C -5.454 26.179 -3.331 1.00 . A A . 38 THR C 1 1
5 7471 1 1 38 THR CA C -6.560 25.447 -4.083 1.00 . A A . 38 THR CA 1 1
5 7472 1 1 38 THR CB C -6.652 24.002 -3.559 1.00 . A A . 38 THR CB 1 1
5 7473 1 1 38 THR CG2 C -8.017 23.736 -2.942 1.00 . A A . 38 THR CG2 1 1
5 7474 1 1 38 THR H H -5.432 25.269 -5.865 1.00 . A A . 38 THR H 1 1
5 7475 1 1 38 THR HA H -7.501 25.939 -3.888 1.00 . A A . 38 THR HA 1 1
5 7476 1 1 38 THR HB H -5.896 23.862 -2.799 1.00 . A A . 38 THR HB 1 1
5 7477 1 1 38 THR HG1 H -6.700 22.200 -4.358 1.00 . A A . 38 THR HG1 1 1
5 7478 1 1 38 THR HG21 H -8.721 24.472 -3.298 1.00 . A A . 38 THR HG21 1 1
5 7479 1 1 38 THR HG22 H -7.944 23.798 -1.866 1.00 . A A . 38 THR HG22 1 1
5 7480 1 1 38 THR HG23 H -8.353 22.749 -3.224 1.00 . A A . 38 THR HG23 1 1
5 7481 1 1 38 THR N N -6.326 25.477 -5.521 1.00 . A A . 38 THR N 1 1
5 7482 1 1 38 THR O O -4.300 25.752 -3.334 1.00 . A A . 38 THR O 1 1
5 7483 1 1 38 THR OG1 O -6.417 23.077 -4.627 1.00 . A A . 38 THR OG1 1 1
5 7484 1 1 39 GLY C C -4.672 27.558 -0.516 1.00 . A A . 39 GLY C 1 1
5 7485 1 1 39 GLY CA C -4.840 28.057 -1.937 1.00 . A A . 39 GLY CA 1 1
5 7486 1 1 39 GLY H H -6.749 27.577 -2.718 1.00 . A A . 39 GLY H 1 1
5 7487 1 1 39 GLY HA2 H -3.888 28.002 -2.443 1.00 . A A . 39 GLY HA2 1 1
5 7488 1 1 39 GLY HA3 H -5.162 29.088 -1.908 1.00 . A A . 39 GLY HA3 1 1
5 7489 1 1 39 GLY N N -5.814 27.284 -2.686 1.00 . A A . 39 GLY N 1 1
5 7490 1 1 39 GLY O O -5.650 27.399 0.213 1.00 . A A . 39 GLY O 1 1
5 7491 1 1 40 TRP C C -2.012 27.630 1.859 1.00 . A A . 40 TRP C 1 1
5 7492 1 1 40 TRP CA C -3.135 26.821 1.220 1.00 . A A . 40 TRP CA 1 1
5 7493 1 1 40 TRP CB C -2.753 25.341 1.176 1.00 . A A . 40 TRP CB 1 1
5 7494 1 1 40 TRP CD1 C -5.138 24.510 1.608 1.00 . A A . 40 TRP CD1 1 1
5 7495 1 1 40 TRP CD2 C -4.000 23.301 0.105 1.00 . A A . 40 TRP CD2 1 1
5 7496 1 1 40 TRP CE2 C -5.286 22.744 0.249 1.00 . A A . 40 TRP CE2 1 1
5 7497 1 1 40 TRP CE3 C -3.105 22.708 -0.790 1.00 . A A . 40 TRP CE3 1 1
5 7498 1 1 40 TRP CG C -3.927 24.430 0.982 1.00 . A A . 40 TRP CG 1 1
5 7499 1 1 40 TRP CH2 C -4.799 21.062 -1.336 1.00 . A A . 40 TRP CH2 1 1
5 7500 1 1 40 TRP CZ2 C -5.695 21.622 -0.467 1.00 . A A . 40 TRP CZ2 1 1
5 7501 1 1 40 TRP CZ3 C -3.513 21.595 -1.500 1.00 . A A . 40 TRP CZ3 1 1
5 7502 1 1 40 TRP H H -2.689 27.455 -0.750 1.00 . A A . 40 TRP H 1 1
5 7503 1 1 40 TRP HA H -4.029 26.936 1.816 1.00 . A A . 40 TRP HA 1 1
5 7504 1 1 40 TRP HB2 H -2.065 25.177 0.360 1.00 . A A . 40 TRP HB2 1 1
5 7505 1 1 40 TRP HB3 H -2.272 25.073 2.106 1.00 . A A . 40 TRP HB3 1 1
5 7506 1 1 40 TRP HD1 H -5.398 25.262 2.337 1.00 . A A . 40 TRP HD1 1 1
5 7507 1 1 40 TRP HE1 H -6.881 23.344 1.473 1.00 . A A . 40 TRP HE1 1 1
5 7508 1 1 40 TRP HE3 H -2.110 23.104 -0.930 1.00 . A A . 40 TRP HE3 1 1
5 7509 1 1 40 TRP HH2 H -5.075 20.192 -1.911 1.00 . A A . 40 TRP HH2 1 1
5 7510 1 1 40 TRP HZ2 H -6.683 21.200 -0.353 1.00 . A A . 40 TRP HZ2 1 1
5 7511 1 1 40 TRP HZ3 H -2.835 21.123 -2.196 1.00 . A A . 40 TRP HZ3 1 1
5 7512 1 1 40 TRP N N -3.428 27.308 -0.123 1.00 . A A . 40 TRP N 1 1
5 7513 1 1 40 TRP NE1 N -5.960 23.498 1.172 1.00 . A A . 40 TRP NE1 1 1
5 7514 1 1 40 TRP O O -1.002 27.924 1.218 1.00 . A A . 40 TRP O 1 1
5 7515 1 1 41 LEU C C -0.022 27.882 4.276 1.00 . A A . 41 LEU C 1 1
5 7516 1 1 41 LEU CA C -1.193 28.763 3.852 1.00 . A A . 41 LEU CA 1 1
5 7517 1 1 41 LEU CB C -1.823 29.420 5.082 1.00 . A A . 41 LEU CB 1 1
5 7518 1 1 41 LEU CD1 C -2.913 31.387 6.190 1.00 . A A . 41 LEU CD1 1 1
5 7519 1 1 41 LEU CD2 C -1.075 31.749 4.532 1.00 . A A . 41 LEU CD2 1 1
5 7520 1 1 41 LEU CG C -2.261 30.876 4.914 1.00 . A A . 41 LEU CG 1 1
5 7521 1 1 41 LEU H H -3.017 27.724 3.585 1.00 . A A . 41 LEU H 1 1
5 7522 1 1 41 LEU HA H -0.826 29.534 3.190 1.00 . A A . 41 LEU HA 1 1
5 7523 1 1 41 LEU HB2 H -2.692 28.843 5.356 1.00 . A A . 41 LEU HB2 1 1
5 7524 1 1 41 LEU HB3 H -1.099 29.381 5.884 1.00 . A A . 41 LEU HB3 1 1
5 7525 1 1 41 LEU HD11 H -2.621 32.413 6.357 1.00 . A A . 41 LEU HD11 1 1
5 7526 1 1 41 LEU HD12 H -2.593 30.781 7.025 1.00 . A A . 41 LEU HD12 1 1
5 7527 1 1 41 LEU HD13 H -3.987 31.328 6.093 1.00 . A A . 41 LEU HD13 1 1
5 7528 1 1 41 LEU HD21 H -0.849 32.424 5.344 1.00 . A A . 41 LEU HD21 1 1
5 7529 1 1 41 LEU HD22 H -1.318 32.318 3.647 1.00 . A A . 41 LEU HD22 1 1
5 7530 1 1 41 LEU HD23 H -0.217 31.124 4.333 1.00 . A A . 41 LEU HD23 1 1
5 7531 1 1 41 LEU HG H -2.992 30.936 4.120 1.00 . A A . 41 LEU HG 1 1
5 7532 1 1 41 LEU N N -2.192 27.988 3.126 1.00 . A A . 41 LEU N 1 1
5 7533 1 1 41 LEU O O -0.064 26.660 4.126 1.00 . A A . 41 LEU O 1 1
5 7534 1 1 42 THR C C 1.848 26.765 6.334 1.00 . A A . 42 THR C 1 1
5 7535 1 1 42 THR CA C 2.203 27.783 5.257 1.00 . A A . 42 THR CA 1 1
5 7536 1 1 42 THR CB C 3.277 28.741 5.806 1.00 . A A . 42 THR CB 1 1
5 7537 1 1 42 THR CG2 C 3.649 29.789 4.769 1.00 . A A . 42 THR CG2 1 1
5 7538 1 1 42 THR H H 0.995 29.485 4.903 1.00 . A A . 42 THR H 1 1
5 7539 1 1 42 THR HA H 2.617 27.263 4.405 1.00 . A A . 42 THR HA 1 1
5 7540 1 1 42 THR HB H 4.160 28.167 6.049 1.00 . A A . 42 THR HB 1 1
5 7541 1 1 42 THR HG1 H 3.275 30.208 7.124 1.00 . A A . 42 THR HG1 1 1
5 7542 1 1 42 THR HG21 H 4.163 30.606 5.252 1.00 . A A . 42 THR HG21 1 1
5 7543 1 1 42 THR HG22 H 2.753 30.160 4.293 1.00 . A A . 42 THR HG22 1 1
5 7544 1 1 42 THR HG23 H 4.295 29.347 4.025 1.00 . A A . 42 THR HG23 1 1
5 7545 1 1 42 THR N N 1.022 28.509 4.810 1.00 . A A . 42 THR N 1 1
5 7546 1 1 42 THR O O 2.406 25.668 6.373 1.00 . A A . 42 THR O 1 1
5 7547 1 1 42 THR OG1 O 2.798 29.385 6.992 1.00 . A A . 42 THR OG1 1 1
5 7548 1 1 43 ASP C C -0.538 25.237 7.779 1.00 . A A . 43 ASP C 1 1
5 7549 1 1 43 ASP CA C 0.485 26.251 8.283 1.00 . A A . 43 ASP CA 1 1
5 7550 1 1 43 ASP CB C -0.111 27.066 9.432 1.00 . A A . 43 ASP CB 1 1
5 7551 1 1 43 ASP CG C 0.762 28.243 9.821 1.00 . A A . 43 ASP CG 1 1
5 7552 1 1 43 ASP H H 0.508 28.021 7.122 1.00 . A A . 43 ASP H 1 1
5 7553 1 1 43 ASP HA H 1.352 25.719 8.644 1.00 . A A . 43 ASP HA 1 1
5 7554 1 1 43 ASP HB2 H -1.079 27.444 9.133 1.00 . A A . 43 ASP HB2 1 1
5 7555 1 1 43 ASP HB3 H -0.229 26.427 10.295 1.00 . A A . 43 ASP HB3 1 1
5 7556 1 1 43 ASP N N 0.916 27.134 7.206 1.00 . A A . 43 ASP N 1 1
5 7557 1 1 43 ASP O O -0.751 24.195 8.397 1.00 . A A . 43 ASP O 1 1
5 7558 1 1 43 ASP OD1 O 1.995 28.063 9.907 1.00 . A A . 43 ASP OD1 1 1
5 7559 1 1 43 ASP OD2 O 0.213 29.343 10.038 1.00 . A A . 43 ASP OD2 1 1
5 7560 1 1 44 GLY C C -3.542 25.283 6.032 1.00 . A A . 44 GLY C 1 1
5 7561 1 1 44 GLY CA C -2.162 24.658 6.083 1.00 . A A . 44 GLY CA 1 1
5 7562 1 1 44 GLY H H -0.957 26.396 6.201 1.00 . A A . 44 GLY H 1 1
5 7563 1 1 44 GLY HA2 H -1.860 24.394 5.080 1.00 . A A . 44 GLY HA2 1 1
5 7564 1 1 44 GLY HA3 H -2.207 23.761 6.683 1.00 . A A . 44 GLY HA3 1 1
5 7565 1 1 44 GLY N N -1.168 25.551 6.651 1.00 . A A . 44 GLY N 1 1
5 7566 1 1 44 GLY O O -4.515 24.623 5.671 1.00 . A A . 44 GLY O 1 1
5 7567 1 1 45 GLN C C -5.322 27.621 4.970 1.00 . A A . 45 GLN C 1 1
5 7568 1 1 45 GLN CA C -4.898 27.272 6.393 1.00 . A A . 45 GLN CA 1 1
5 7569 1 1 45 GLN CB C -4.795 28.545 7.234 1.00 . A A . 45 GLN CB 1 1
5 7570 1 1 45 GLN CD C -5.790 29.830 9.169 1.00 . A A . 45 GLN CD 1 1
5 7571 1 1 45 GLN CG C -6.043 28.836 8.052 1.00 . A A . 45 GLN CG 1 1
5 7572 1 1 45 GLN H H -2.814 27.031 6.674 1.00 . A A . 45 GLN H 1 1
5 7573 1 1 45 GLN HA H -5.642 26.623 6.828 1.00 . A A . 45 GLN HA 1 1
5 7574 1 1 45 GLN HB2 H -3.960 28.448 7.912 1.00 . A A . 45 GLN HB2 1 1
5 7575 1 1 45 GLN HB3 H -4.619 29.383 6.576 1.00 . A A . 45 GLN HB3 1 1
5 7576 1 1 45 GLN HE21 H -7.707 30.359 9.164 1.00 . A A . 45 GLN HE21 1 1
5 7577 1 1 45 GLN HE22 H -6.705 31.174 10.312 1.00 . A A . 45 GLN HE22 1 1
5 7578 1 1 45 GLN HG2 H -6.801 29.239 7.398 1.00 . A A . 45 GLN HG2 1 1
5 7579 1 1 45 GLN HG3 H -6.397 27.912 8.486 1.00 . A A . 45 GLN HG3 1 1
5 7580 1 1 45 GLN N N -3.626 26.559 6.397 1.00 . A A . 45 GLN N 1 1
5 7581 1 1 45 GLN NE2 N -6.839 30.525 9.591 1.00 . A A . 45 GLN NE2 1 1
5 7582 1 1 45 GLN O O -4.703 28.459 4.314 1.00 . A A . 45 GLN O 1 1
5 7583 1 1 45 GLN OE1 O -4.664 29.971 9.647 1.00 . A A . 45 GLN OE1 1 1
5 7584 1 1 46 LYS C C -7.489 28.612 3.041 1.00 . A A . 46 LYS C 1 1
5 7585 1 1 46 LYS CA C -6.890 27.213 3.153 1.00 . A A . 46 LYS CA 1 1
5 7586 1 1 46 LYS CB C -7.943 26.165 2.788 1.00 . A A . 46 LYS CB 1 1
5 7587 1 1 46 LYS CD C -9.612 25.553 1.013 1.00 . A A . 46 LYS CD 1 1
5 7588 1 1 46 LYS CE C -9.746 24.075 1.350 1.00 . A A . 46 LYS CE 1 1
5 7589 1 1 46 LYS CG C -8.209 26.063 1.296 1.00 . A A . 46 LYS CG 1 1
5 7590 1 1 46 LYS H H -6.832 26.315 5.069 1.00 . A A . 46 LYS H 1 1
5 7591 1 1 46 LYS HA H -6.061 27.133 2.466 1.00 . A A . 46 LYS HA 1 1
5 7592 1 1 46 LYS HB2 H -7.611 25.200 3.141 1.00 . A A . 46 LYS HB2 1 1
5 7593 1 1 46 LYS HB3 H -8.871 26.418 3.281 1.00 . A A . 46 LYS HB3 1 1
5 7594 1 1 46 LYS HD2 H -10.317 26.112 1.610 1.00 . A A . 46 LYS HD2 1 1
5 7595 1 1 46 LYS HD3 H -9.832 25.695 -0.035 1.00 . A A . 46 LYS HD3 1 1
5 7596 1 1 46 LYS HE2 H -10.511 23.644 0.723 1.00 . A A . 46 LYS HE2 1 1
5 7597 1 1 46 LYS HE3 H -8.802 23.588 1.154 1.00 . A A . 46 LYS HE3 1 1
5 7598 1 1 46 LYS HG2 H -8.097 27.041 0.852 1.00 . A A . 46 LYS HG2 1 1
5 7599 1 1 46 LYS HG3 H -7.492 25.383 0.858 1.00 . A A . 46 LYS HG3 1 1
5 7600 1 1 46 LYS HZ1 H -9.254 23.784 3.360 1.00 . A A . 46 LYS HZ1 1 1
5 7601 1 1 46 LYS HZ2 H -10.669 22.990 2.878 1.00 . A A . 46 LYS HZ2 1 1
5 7602 1 1 46 LYS HZ3 H -10.680 24.663 3.124 1.00 . A A . 46 LYS HZ3 1 1
5 7603 1 1 46 LYS N N -6.381 26.972 4.498 1.00 . A A . 46 LYS N 1 1
5 7604 1 1 46 LYS NZ N -10.113 23.864 2.778 1.00 . A A . 46 LYS NZ 1 1
5 7605 1 1 46 LYS O O -8.219 29.058 3.926 1.00 . A A . 46 LYS O 1 1
5 7606 1 1 47 PHE C C -8.148 30.816 0.276 1.00 . A A . 47 PHE C 1 1
5 7607 1 1 47 PHE CA C -7.683 30.647 1.720 1.00 . A A . 47 PHE CA 1 1
5 7608 1 1 47 PHE CB C -6.605 31.683 2.045 1.00 . A A . 47 PHE CB 1 1
5 7609 1 1 47 PHE CD1 C -5.268 32.232 -0.006 1.00 . A A . 47 PHE CD1 1 1
5 7610 1 1 47 PHE CD2 C -4.319 30.749 1.602 1.00 . A A . 47 PHE CD2 1 1
5 7611 1 1 47 PHE CE1 C -4.135 32.112 -0.788 1.00 . A A . 47 PHE CE1 1 1
5 7612 1 1 47 PHE CE2 C -3.183 30.626 0.824 1.00 . A A . 47 PHE CE2 1 1
5 7613 1 1 47 PHE CG C -5.373 31.552 1.197 1.00 . A A . 47 PHE CG 1 1
5 7614 1 1 47 PHE CZ C -3.091 31.310 -0.372 1.00 . A A . 47 PHE CZ 1 1
5 7615 1 1 47 PHE H H -6.588 28.889 1.278 1.00 . A A . 47 PHE H 1 1
5 7616 1 1 47 PHE HA H -8.526 30.798 2.377 1.00 . A A . 47 PHE HA 1 1
5 7617 1 1 47 PHE HB2 H -7.009 32.672 1.892 1.00 . A A . 47 PHE HB2 1 1
5 7618 1 1 47 PHE HB3 H -6.312 31.573 3.078 1.00 . A A . 47 PHE HB3 1 1
5 7619 1 1 47 PHE HD1 H -6.083 32.861 -0.332 1.00 . A A . 47 PHE HD1 1 1
5 7620 1 1 47 PHE HD2 H -4.390 30.214 2.539 1.00 . A A . 47 PHE HD2 1 1
5 7621 1 1 47 PHE HE1 H -4.065 32.648 -1.723 1.00 . A A . 47 PHE HE1 1 1
5 7622 1 1 47 PHE HE2 H -2.369 29.998 1.153 1.00 . A A . 47 PHE HE2 1 1
5 7623 1 1 47 PHE HZ H -2.205 31.215 -0.982 1.00 . A A . 47 PHE HZ 1 1
5 7624 1 1 47 PHE N N -7.176 29.299 1.947 1.00 . A A . 47 PHE N 1 1
5 7625 1 1 47 PHE O O -8.185 31.929 -0.249 1.00 . A A . 47 PHE O 1 1
5 7626 1 1 48 ASP C C -9.314 28.323 -2.223 1.00 . A A . 48 ASP C 1 1
5 7627 1 1 48 ASP CA C -8.963 29.728 -1.742 1.00 . A A . 48 ASP CA 1 1
5 7628 1 1 48 ASP CB C -7.894 30.339 -2.650 1.00 . A A . 48 ASP CB 1 1
5 7629 1 1 48 ASP CG C -8.468 31.355 -3.618 1.00 . A A . 48 ASP CG 1 1
5 7630 1 1 48 ASP H H -8.449 28.847 0.113 1.00 . A A . 48 ASP H 1 1
5 7631 1 1 48 ASP HA H -9.851 30.341 -1.785 1.00 . A A . 48 ASP HA 1 1
5 7632 1 1 48 ASP HB2 H -7.151 30.831 -2.039 1.00 . A A . 48 ASP HB2 1 1
5 7633 1 1 48 ASP HB3 H -7.423 29.552 -3.220 1.00 . A A . 48 ASP HB3 1 1
5 7634 1 1 48 ASP N N -8.501 29.704 -0.360 1.00 . A A . 48 ASP N 1 1
5 7635 1 1 48 ASP O O -8.498 27.406 -2.138 1.00 . A A . 48 ASP O 1 1
5 7636 1 1 48 ASP OD1 O -9.696 31.334 -3.841 1.00 . A A . 48 ASP OD1 1 1
5 7637 1 1 48 ASP OD2 O -7.688 32.171 -4.153 1.00 . A A . 48 ASP OD2 1 1
5 7638 1 1 49 SER C C -11.932 27.040 -4.406 1.00 . A A . 49 SER C 1 1
5 7639 1 1 49 SER CA C -10.994 26.868 -3.215 1.00 . A A . 49 SER CA 1 1
5 7640 1 1 49 SER CB C -11.705 26.101 -2.098 1.00 . A A . 49 SER CB 1 1
5 7641 1 1 49 SER H H -11.139 28.933 -2.767 1.00 . A A . 49 SER H 1 1
5 7642 1 1 49 SER HA H -10.128 26.306 -3.532 1.00 . A A . 49 SER HA 1 1
5 7643 1 1 49 SER HB2 H -12.568 25.597 -2.504 1.00 . A A . 49 SER HB2 1 1
5 7644 1 1 49 SER HB3 H -11.026 25.372 -1.679 1.00 . A A . 49 SER HB3 1 1
5 7645 1 1 49 SER HG H -12.859 26.577 -0.589 1.00 . A A . 49 SER HG 1 1
5 7646 1 1 49 SER N N -10.534 28.163 -2.726 1.00 . A A . 49 SER N 1 1
5 7647 1 1 49 SER O O -13.074 27.474 -4.253 1.00 . A A . 49 SER O 1 1
5 7648 1 1 49 SER OG O -12.129 26.976 -1.068 1.00 . A A . 49 SER OG 1 1
5 7649 1 1 50 SER C C -13.478 25.937 -6.738 1.00 . A A . 50 SER C 1 1
5 7650 1 1 50 SER CA C -12.233 26.816 -6.811 1.00 . A A . 50 SER CA 1 1
5 7651 1 1 50 SER CB C -11.393 26.430 -8.030 1.00 . A A . 50 SER CB 1 1
5 7652 1 1 50 SER H H -10.524 26.357 -5.649 1.00 . A A . 50 SER H 1 1
5 7653 1 1 50 SER HA H -12.540 27.847 -6.908 1.00 . A A . 50 SER HA 1 1
5 7654 1 1 50 SER HB2 H -10.519 27.061 -8.076 1.00 . A A . 50 SER HB2 1 1
5 7655 1 1 50 SER HB3 H -11.088 25.397 -7.940 1.00 . A A . 50 SER HB3 1 1
5 7656 1 1 50 SER HG H -11.528 26.700 -9.965 1.00 . A A . 50 SER HG 1 1
5 7657 1 1 50 SER N N -11.441 26.697 -5.592 1.00 . A A . 50 SER N 1 1
5 7658 1 1 50 SER O O -14.489 26.217 -7.383 1.00 . A A . 50 SER O 1 1
5 7659 1 1 50 SER OG O -12.133 26.585 -9.229 1.00 . A A . 50 SER OG 1 1
5 7660 1 1 51 LYS C C -15.728 24.665 -5.193 1.00 . A A . 51 LYS C 1 1
5 7661 1 1 51 LYS CA C -14.517 23.952 -5.787 1.00 . A A . 51 LYS CA 1 1
5 7662 1 1 51 LYS CB C -14.114 22.778 -4.891 1.00 . A A . 51 LYS CB 1 1
5 7663 1 1 51 LYS CD C -13.779 20.767 -6.359 1.00 . A A . 51 LYS CD 1 1
5 7664 1 1 51 LYS CE C -12.947 19.495 -6.409 1.00 . A A . 51 LYS CE 1 1
5 7665 1 1 51 LYS CG C -13.100 21.845 -5.531 1.00 . A A . 51 LYS CG 1 1
5 7666 1 1 51 LYS H H -12.565 24.703 -5.458 1.00 . A A . 51 LYS H 1 1
5 7667 1 1 51 LYS HA H -14.779 23.575 -6.764 1.00 . A A . 51 LYS HA 1 1
5 7668 1 1 51 LYS HB2 H -13.688 23.167 -3.978 1.00 . A A . 51 LYS HB2 1 1
5 7669 1 1 51 LYS HB3 H -14.997 22.205 -4.650 1.00 . A A . 51 LYS HB3 1 1
5 7670 1 1 51 LYS HD2 H -14.739 20.538 -5.919 1.00 . A A . 51 LYS HD2 1 1
5 7671 1 1 51 LYS HD3 H -13.921 21.134 -7.366 1.00 . A A . 51 LYS HD3 1 1
5 7672 1 1 51 LYS HE2 H -12.924 19.056 -5.423 1.00 . A A . 51 LYS HE2 1 1
5 7673 1 1 51 LYS HE3 H -13.408 18.805 -7.100 1.00 . A A . 51 LYS HE3 1 1
5 7674 1 1 51 LYS HG2 H -12.450 22.420 -6.173 1.00 . A A . 51 LYS HG2 1 1
5 7675 1 1 51 LYS HG3 H -12.516 21.374 -4.753 1.00 . A A . 51 LYS HG3 1 1
5 7676 1 1 51 LYS HZ1 H -10.889 19.604 -6.067 1.00 . A A . 51 LYS HZ1 1 1
5 7677 1 1 51 LYS HZ2 H -11.461 20.749 -7.172 1.00 . A A . 51 LYS HZ2 1 1
5 7678 1 1 51 LYS HZ3 H -11.298 19.132 -7.639 1.00 . A A . 51 LYS HZ3 1 1
5 7679 1 1 51 LYS N N -13.398 24.873 -5.947 1.00 . A A . 51 LYS N 1 1
5 7680 1 1 51 LYS NZ N -11.550 19.764 -6.853 1.00 . A A . 51 LYS NZ 1 1
5 7681 1 1 51 LYS O O -16.865 24.229 -5.372 1.00 . A A . 51 LYS O 1 1
5 7682 1 1 52 ASP C C -17.600 26.927 -4.904 1.00 . A A . 52 ASP C 1 1
5 7683 1 1 52 ASP CA C -16.546 26.538 -3.872 1.00 . A A . 52 ASP CA 1 1
5 7684 1 1 52 ASP CB C -15.977 27.792 -3.207 1.00 . A A . 52 ASP CB 1 1
5 7685 1 1 52 ASP CG C -16.832 28.272 -2.050 1.00 . A A . 52 ASP CG 1 1
5 7686 1 1 52 ASP H H -14.547 26.060 -4.383 1.00 . A A . 52 ASP H 1 1
5 7687 1 1 52 ASP HA H -17.010 25.921 -3.118 1.00 . A A . 52 ASP HA 1 1
5 7688 1 1 52 ASP HB2 H -14.987 27.577 -2.833 1.00 . A A . 52 ASP HB2 1 1
5 7689 1 1 52 ASP HB3 H -15.917 28.584 -3.939 1.00 . A A . 52 ASP HB3 1 1
5 7690 1 1 52 ASP N N -15.476 25.763 -4.489 1.00 . A A . 52 ASP N 1 1
5 7691 1 1 52 ASP O O -18.799 26.781 -4.667 1.00 . A A . 52 ASP O 1 1
5 7692 1 1 52 ASP OD1 O -17.691 27.494 -1.586 1.00 . A A . 52 ASP OD1 1 1
5 7693 1 1 52 ASP OD2 O -16.641 29.425 -1.609 1.00 . A A . 52 ASP OD2 1 1
5 7694 1 1 53 ARG C C -18.657 26.624 -7.812 1.00 . A A . 53 ARG C 1 1
5 7695 1 1 53 ARG CA C -18.047 27.837 -7.116 1.00 . A A . 53 ARG CA 1 1
5 7696 1 1 53 ARG CB C -17.305 28.703 -8.136 1.00 . A A . 53 ARG CB 1 1
5 7697 1 1 53 ARG CD C -18.925 29.374 -9.936 1.00 . A A . 53 ARG CD 1 1
5 7698 1 1 53 ARG CG C -18.150 29.829 -8.709 1.00 . A A . 53 ARG CG 1 1
5 7699 1 1 53 ARG CZ C -20.130 30.406 -11.814 1.00 . A A . 53 ARG CZ 1 1
5 7700 1 1 53 ARG H H -16.177 27.517 -6.179 1.00 . A A . 53 ARG H 1 1
5 7701 1 1 53 ARG HA H -18.841 28.419 -6.673 1.00 . A A . 53 ARG HA 1 1
5 7702 1 1 53 ARG HB2 H -16.440 29.140 -7.658 1.00 . A A . 53 ARG HB2 1 1
5 7703 1 1 53 ARG HB3 H -16.977 28.076 -8.951 1.00 . A A . 53 ARG HB3 1 1
5 7704 1 1 53 ARG HD2 H -18.326 28.657 -10.479 1.00 . A A . 53 ARG HD2 1 1
5 7705 1 1 53 ARG HD3 H -19.842 28.904 -9.612 1.00 . A A . 53 ARG HD3 1 1
5 7706 1 1 53 ARG HE H -18.787 31.338 -10.671 1.00 . A A . 53 ARG HE 1 1
5 7707 1 1 53 ARG HG2 H -18.851 30.159 -7.957 1.00 . A A . 53 ARG HG2 1 1
5 7708 1 1 53 ARG HG3 H -17.503 30.647 -8.986 1.00 . A A . 53 ARG HG3 1 1
5 7709 1 1 53 ARG HH11 H -20.592 28.470 -11.469 1.00 . A A . 53 ARG HH11 1 1
5 7710 1 1 53 ARG HH12 H -21.434 29.210 -12.790 1.00 . A A . 53 ARG HH12 1 1
5 7711 1 1 53 ARG HH21 H -19.890 32.324 -12.407 1.00 . A A . 53 ARG HH21 1 1
5 7712 1 1 53 ARG HH22 H -21.034 31.402 -13.323 1.00 . A A . 53 ARG HH22 1 1
5 7713 1 1 53 ARG N N -17.144 27.424 -6.049 1.00 . A A . 53 ARG N 1 1
5 7714 1 1 53 ARG NE N -19.249 30.488 -10.823 1.00 . A A . 53 ARG NE 1 1
5 7715 1 1 53 ARG NH1 N -20.771 29.269 -12.043 1.00 . A A . 53 ARG NH1 1 1
5 7716 1 1 53 ARG NH2 N -20.371 31.464 -12.578 1.00 . A A . 53 ARG NH2 1 1
5 7717 1 1 53 ARG O O -19.558 26.758 -8.639 1.00 . A A . 53 ARG O 1 1
5 7718 1 1 54 ASN C C -18.488 24.222 -9.580 1.00 . A A . 54 ASN C 1 1
5 7719 1 1 54 ASN CA C -18.653 24.202 -8.064 1.00 . A A . 54 ASN CA 1 1
5 7720 1 1 54 ASN CB C -20.125 23.993 -7.702 1.00 . A A . 54 ASN CB 1 1
5 7721 1 1 54 ASN CG C -20.302 23.415 -6.311 1.00 . A A . 54 ASN CG 1 1
5 7722 1 1 54 ASN H H -17.440 25.397 -6.805 1.00 . A A . 54 ASN H 1 1
5 7723 1 1 54 ASN HA H -18.073 23.387 -7.660 1.00 . A A . 54 ASN HA 1 1
5 7724 1 1 54 ASN HB2 H -20.639 24.942 -7.745 1.00 . A A . 54 ASN HB2 1 1
5 7725 1 1 54 ASN HB3 H -20.571 23.314 -8.414 1.00 . A A . 54 ASN HB3 1 1
5 7726 1 1 54 ASN HD21 H -22.275 23.625 -6.449 1.00 . A A . 54 ASN HD21 1 1
5 7727 1 1 54 ASN HD22 H -21.693 22.952 -4.968 1.00 . A A . 54 ASN HD22 1 1
5 7728 1 1 54 ASN N N -18.158 25.440 -7.471 1.00 . A A . 54 ASN N 1 1
5 7729 1 1 54 ASN ND2 N -21.549 23.321 -5.865 1.00 . A A . 54 ASN ND2 1 1
5 7730 1 1 54 ASN O O -19.381 23.803 -10.318 1.00 . A A . 54 ASN O 1 1
5 7731 1 1 54 ASN OD1 O -19.330 23.058 -5.647 1.00 . A A . 54 ASN OD1 1 1
5 7732 1 1 55 ASP C C -15.559 24.931 -11.717 1.00 . A A . 55 ASP C 1 1
5 7733 1 1 55 ASP CA C -17.056 24.781 -11.467 1.00 . A A . 55 ASP CA 1 1
5 7734 1 1 55 ASP CB C -17.811 25.951 -12.100 1.00 . A A . 55 ASP CB 1 1
5 7735 1 1 55 ASP CG C -17.190 26.402 -13.407 1.00 . A A . 55 ASP CG 1 1
5 7736 1 1 55 ASP H H -16.667 25.027 -9.401 1.00 . A A . 55 ASP H 1 1
5 7737 1 1 55 ASP HA H -17.393 23.861 -11.919 1.00 . A A . 55 ASP HA 1 1
5 7738 1 1 55 ASP HB2 H -18.831 25.651 -12.293 1.00 . A A . 55 ASP HB2 1 1
5 7739 1 1 55 ASP HB3 H -17.810 26.785 -11.415 1.00 . A A . 55 ASP HB3 1 1
5 7740 1 1 55 ASP N N -17.340 24.709 -10.039 1.00 . A A . 55 ASP N 1 1
5 7741 1 1 55 ASP O O -14.842 25.590 -10.963 1.00 . A A . 55 ASP O 1 1
5 7742 1 1 55 ASP OD1 O -16.151 27.093 -13.363 1.00 . A A . 55 ASP OD1 1 1
5 7743 1 1 55 ASP OD2 O -17.743 26.064 -14.475 1.00 . A A . 55 ASP OD2 1 1
5 7744 1 1 56 PRO C C -13.233 25.735 -13.660 1.00 . A A . 56 PRO C 1 1
5 7745 1 1 56 PRO CA C -13.657 24.354 -13.173 1.00 . A A . 56 PRO CA 1 1
5 7746 1 1 56 PRO CB C -13.554 23.332 -14.307 1.00 . A A . 56 PRO CB 1 1
5 7747 1 1 56 PRO CD C -15.870 23.502 -13.742 1.00 . A A . 56 PRO CD 1 1
5 7748 1 1 56 PRO CG C -14.924 23.270 -14.887 1.00 . A A . 56 PRO CG 1 1
5 7749 1 1 56 PRO HA H -13.020 24.052 -12.354 1.00 . A A . 56 PRO HA 1 1
5 7750 1 1 56 PRO HB2 H -12.830 23.670 -15.035 1.00 . A A . 56 PRO HB2 1 1
5 7751 1 1 56 PRO HB3 H -13.251 22.375 -13.908 1.00 . A A . 56 PRO HB3 1 1
5 7752 1 1 56 PRO HD2 H -16.740 24.049 -14.075 1.00 . A A . 56 PRO HD2 1 1
5 7753 1 1 56 PRO HD3 H -16.161 22.562 -13.296 1.00 . A A . 56 PRO HD3 1 1
5 7754 1 1 56 PRO HG2 H -15.042 24.042 -15.633 1.00 . A A . 56 PRO HG2 1 1
5 7755 1 1 56 PRO HG3 H -15.095 22.297 -15.323 1.00 . A A . 56 PRO HG3 1 1
5 7756 1 1 56 PRO N N -15.073 24.305 -12.799 1.00 . A A . 56 PRO N 1 1
5 7757 1 1 56 PRO O O -13.920 26.356 -14.472 1.00 . A A . 56 PRO O 1 1
5 7758 1 1 57 PHE C C -11.035 27.492 -14.970 1.00 . A A . 57 PHE C 1 1
5 7759 1 1 57 PHE CA C -11.582 27.520 -13.546 1.00 . A A . 57 PHE CA 1 1
5 7760 1 1 57 PHE CB C -10.487 27.967 -12.576 1.00 . A A . 57 PHE CB 1 1
5 7761 1 1 57 PHE CD1 C -10.538 30.390 -13.224 1.00 . A A . 57 PHE CD1 1 1
5 7762 1 1 57 PHE CD2 C -8.427 29.285 -13.137 1.00 . A A . 57 PHE CD2 1 1
5 7763 1 1 57 PHE CE1 C -9.912 31.562 -13.603 1.00 . A A . 57 PHE CE1 1 1
5 7764 1 1 57 PHE CE2 C -7.795 30.455 -13.515 1.00 . A A . 57 PHE CE2 1 1
5 7765 1 1 57 PHE CG C -9.803 29.239 -12.987 1.00 . A A . 57 PHE CG 1 1
5 7766 1 1 57 PHE CZ C -8.538 31.595 -13.748 1.00 . A A . 57 PHE CZ 1 1
5 7767 1 1 57 PHE H H -11.594 25.670 -12.518 1.00 . A A . 57 PHE H 1 1
5 7768 1 1 57 PHE HA H -12.399 28.223 -13.502 1.00 . A A . 57 PHE HA 1 1
5 7769 1 1 57 PHE HB2 H -10.922 28.125 -11.601 1.00 . A A . 57 PHE HB2 1 1
5 7770 1 1 57 PHE HB3 H -9.737 27.192 -12.510 1.00 . A A . 57 PHE HB3 1 1
5 7771 1 1 57 PHE HD1 H -11.612 30.367 -13.110 1.00 . A A . 57 PHE HD1 1 1
5 7772 1 1 57 PHE HD2 H -7.844 28.393 -12.954 1.00 . A A . 57 PHE HD2 1 1
5 7773 1 1 57 PHE HE1 H -10.495 32.453 -13.784 1.00 . A A . 57 PHE HE1 1 1
5 7774 1 1 57 PHE HE2 H -6.721 30.476 -13.628 1.00 . A A . 57 PHE HE2 1 1
5 7775 1 1 57 PHE HZ H -8.047 32.510 -14.045 1.00 . A A . 57 PHE HZ 1 1
5 7776 1 1 57 PHE N N -12.097 26.212 -13.161 1.00 . A A . 57 PHE N 1 1
5 7777 1 1 57 PHE O O -9.927 27.012 -15.212 1.00 . A A . 57 PHE O 1 1
5 7778 1 1 58 ALA C C -10.724 29.361 -17.648 1.00 . A A . 58 ALA C 1 1
5 7779 1 1 58 ALA CA C -11.414 28.044 -17.310 1.00 . A A . 58 ALA CA 1 1
5 7780 1 1 58 ALA CB C -12.619 27.829 -18.214 1.00 . A A . 58 ALA CB 1 1
5 7781 1 1 58 ALA H H -12.691 28.376 -15.656 1.00 . A A . 58 ALA H 1 1
5 7782 1 1 58 ALA HA H -10.720 27.232 -17.477 1.00 . A A . 58 ALA HA 1 1
5 7783 1 1 58 ALA HB1 H -13.521 27.843 -17.619 1.00 . A A . 58 ALA HB1 1 1
5 7784 1 1 58 ALA HB2 H -12.660 28.617 -18.951 1.00 . A A . 58 ALA HB2 1 1
5 7785 1 1 58 ALA HB3 H -12.530 26.875 -18.711 1.00 . A A . 58 ALA HB3 1 1
5 7786 1 1 58 ALA N N -11.819 28.009 -15.910 1.00 . A A . 58 ALA N 1 1
5 7787 1 1 58 ALA O O -11.343 30.425 -17.610 1.00 . A A . 58 ALA O 1 1
5 7788 1 1 59 PHE C C -7.773 30.205 -19.532 1.00 . A A . 59 PHE C 1 1
5 7789 1 1 59 PHE CA C -8.665 30.470 -18.322 1.00 . A A . 59 PHE CA 1 1
5 7790 1 1 59 PHE CB C -7.811 30.910 -17.132 1.00 . A A . 59 PHE CB 1 1
5 7791 1 1 59 PHE CD1 C -6.658 28.795 -16.431 1.00 . A A . 59 PHE CD1 1 1
5 7792 1 1 59 PHE CD2 C -5.327 30.585 -17.272 1.00 . A A . 59 PHE CD2 1 1
5 7793 1 1 59 PHE CE1 C -5.522 28.028 -16.254 1.00 . A A . 59 PHE CE1 1 1
5 7794 1 1 59 PHE CE2 C -4.187 29.823 -17.098 1.00 . A A . 59 PHE CE2 1 1
5 7795 1 1 59 PHE CG C -6.574 30.080 -16.941 1.00 . A A . 59 PHE CG 1 1
5 7796 1 1 59 PHE CZ C -4.285 28.543 -16.588 1.00 . A A . 59 PHE CZ 1 1
5 7797 1 1 59 PHE H H -9.001 28.406 -17.991 1.00 . A A . 59 PHE H 1 1
5 7798 1 1 59 PHE HA H -9.359 31.258 -18.568 1.00 . A A . 59 PHE HA 1 1
5 7799 1 1 59 PHE HB2 H -7.503 31.935 -17.278 1.00 . A A . 59 PHE HB2 1 1
5 7800 1 1 59 PHE HB3 H -8.401 30.841 -16.230 1.00 . A A . 59 PHE HB3 1 1
5 7801 1 1 59 PHE HD1 H -7.626 28.390 -16.169 1.00 . A A . 59 PHE HD1 1 1
5 7802 1 1 59 PHE HD2 H -5.249 31.586 -17.670 1.00 . A A . 59 PHE HD2 1 1
5 7803 1 1 59 PHE HE1 H -5.602 27.028 -15.855 1.00 . A A . 59 PHE HE1 1 1
5 7804 1 1 59 PHE HE2 H -3.221 30.229 -17.359 1.00 . A A . 59 PHE HE2 1 1
5 7805 1 1 59 PHE HZ H -3.396 27.946 -16.451 1.00 . A A . 59 PHE HZ 1 1
5 7806 1 1 59 PHE N N -9.439 29.283 -17.979 1.00 . A A . 59 PHE N 1 1
5 7807 1 1 59 PHE O O -7.623 29.065 -19.970 1.00 . A A . 59 PHE O 1 1
5 7808 1 1 60 VAL C C -4.851 30.988 -20.800 1.00 . A A . 60 VAL C 1 1
5 7809 1 1 60 VAL CA C -6.305 31.154 -21.227 1.00 . A A . 60 VAL CA 1 1
5 7810 1 1 60 VAL CB C -6.422 32.385 -22.145 1.00 . A A . 60 VAL CB 1 1
5 7811 1 1 60 VAL CG1 C -5.497 32.247 -23.344 1.00 . A A . 60 VAL CG1 1 1
5 7812 1 1 60 VAL CG2 C -7.863 32.579 -22.592 1.00 . A A . 60 VAL CG2 1 1
5 7813 1 1 60 VAL H H -7.341 32.153 -19.675 1.00 . A A . 60 VAL H 1 1
5 7814 1 1 60 VAL HA H -6.607 30.281 -21.788 1.00 . A A . 60 VAL HA 1 1
5 7815 1 1 60 VAL HB H -6.121 33.257 -21.584 1.00 . A A . 60 VAL HB 1 1
5 7816 1 1 60 VAL HG11 H -4.517 32.622 -23.087 1.00 . A A . 60 VAL HG11 1 1
5 7817 1 1 60 VAL HG12 H -5.423 31.206 -23.625 1.00 . A A . 60 VAL HG12 1 1
5 7818 1 1 60 VAL HG13 H -5.893 32.816 -24.172 1.00 . A A . 60 VAL HG13 1 1
5 7819 1 1 60 VAL HG21 H -8.204 31.693 -23.105 1.00 . A A . 60 VAL HG21 1 1
5 7820 1 1 60 VAL HG22 H -8.486 32.759 -21.729 1.00 . A A . 60 VAL HG22 1 1
5 7821 1 1 60 VAL HG23 H -7.921 33.426 -23.261 1.00 . A A . 60 VAL HG23 1 1
5 7822 1 1 60 VAL N N -7.183 31.269 -20.068 1.00 . A A . 60 VAL N 1 1
5 7823 1 1 60 VAL O O -4.378 31.669 -19.889 1.00 . A A . 60 VAL O 1 1
5 7824 1 1 61 LEU C C -1.863 30.983 -21.615 1.00 . A A . 61 LEU C 1 1
5 7825 1 1 61 LEU CA C -2.742 29.824 -21.154 1.00 . A A . 61 LEU CA 1 1
5 7826 1 1 61 LEU CB C -2.282 28.525 -21.817 1.00 . A A . 61 LEU CB 1 1
5 7827 1 1 61 LEU CD1 C -0.317 28.595 -20.262 1.00 . A A . 61 LEU CD1 1 1
5 7828 1 1 61 LEU CD2 C -1.985 26.740 -20.082 1.00 . A A . 61 LEU CD2 1 1
5 7829 1 1 61 LEU CG C -1.270 27.692 -21.030 1.00 . A A . 61 LEU CG 1 1
5 7830 1 1 61 LEU H H -4.576 29.568 -22.179 1.00 . A A . 61 LEU H 1 1
5 7831 1 1 61 LEU HA H -2.653 29.724 -20.083 1.00 . A A . 61 LEU HA 1 1
5 7832 1 1 61 LEU HB2 H -3.154 27.912 -21.986 1.00 . A A . 61 LEU HB2 1 1
5 7833 1 1 61 LEU HB3 H -1.834 28.780 -22.767 1.00 . A A . 61 LEU HB3 1 1
5 7834 1 1 61 LEU HD11 H -0.855 29.100 -19.475 1.00 . A A . 61 LEU HD11 1 1
5 7835 1 1 61 LEU HD12 H 0.107 29.326 -20.935 1.00 . A A . 61 LEU HD12 1 1
5 7836 1 1 61 LEU HD13 H 0.476 28.000 -19.833 1.00 . A A . 61 LEU HD13 1 1
5 7837 1 1 61 LEU HD21 H -2.657 26.109 -20.645 1.00 . A A . 61 LEU HD21 1 1
5 7838 1 1 61 LEU HD22 H -2.547 27.309 -19.357 1.00 . A A . 61 LEU HD22 1 1
5 7839 1 1 61 LEU HD23 H -1.257 26.126 -19.572 1.00 . A A . 61 LEU HD23 1 1
5 7840 1 1 61 LEU HG H -0.684 27.101 -21.721 1.00 . A A . 61 LEU HG 1 1
5 7841 1 1 61 LEU N N -4.145 30.079 -21.464 1.00 . A A . 61 LEU N 1 1
5 7842 1 1 61 LEU O O -1.911 31.388 -22.775 1.00 . A A . 61 LEU O 1 1
5 7843 1 1 62 GLY C C 0.254 33.398 -19.804 1.00 . A A . 62 GLY C 1 1
5 7844 1 1 62 GLY CA C -0.180 32.616 -21.027 1.00 . A A . 62 GLY CA 1 1
5 7845 1 1 62 GLY H H -1.065 31.147 -19.786 1.00 . A A . 62 GLY H 1 1
5 7846 1 1 62 GLY HA2 H 0.697 32.228 -21.524 1.00 . A A . 62 GLY HA2 1 1
5 7847 1 1 62 GLY HA3 H -0.697 33.283 -21.702 1.00 . A A . 62 GLY HA3 1 1
5 7848 1 1 62 GLY N N -1.060 31.511 -20.696 1.00 . A A . 62 GLY N 1 1
5 7849 1 1 62 GLY O O 1.256 33.068 -19.171 1.00 . A A . 62 GLY O 1 1
5 7850 1 1 63 GLY C C -1.009 36.518 -18.241 1.00 . A A . 63 GLY C 1 1
5 7851 1 1 63 GLY CA C -0.171 35.257 -18.317 1.00 . A A . 63 GLY CA 1 1
5 7852 1 1 63 GLY H H -1.288 34.657 -20.013 1.00 . A A . 63 GLY H 1 1
5 7853 1 1 63 GLY HA2 H -0.331 34.676 -17.421 1.00 . A A . 63 GLY HA2 1 1
5 7854 1 1 63 GLY HA3 H 0.871 35.535 -18.373 1.00 . A A . 63 GLY HA3 1 1
5 7855 1 1 63 GLY N N -0.501 34.441 -19.471 1.00 . A A . 63 GLY N 1 1
5 7856 1 1 63 GLY O O -0.526 37.568 -17.818 1.00 . A A . 63 GLY O 1 1
5 7857 1 1 64 GLY C C -3.854 37.723 -17.288 1.00 . A A . 64 GLY C 1 1
5 7858 1 1 64 GLY CA C -3.155 37.565 -18.624 1.00 . A A . 64 GLY CA 1 1
5 7859 1 1 64 GLY H H -2.599 35.553 -18.981 1.00 . A A . 64 GLY H 1 1
5 7860 1 1 64 GLY HA2 H -2.578 38.456 -18.824 1.00 . A A . 64 GLY HA2 1 1
5 7861 1 1 64 GLY HA3 H -3.901 37.450 -19.396 1.00 . A A . 64 GLY HA3 1 1
5 7862 1 1 64 GLY N N -2.269 36.416 -18.654 1.00 . A A . 64 GLY N 1 1
5 7863 1 1 64 GLY O O -3.807 38.791 -16.678 1.00 . A A . 64 GLY O 1 1
5 7864 1 1 65 MET C C -4.655 35.641 -14.601 1.00 . A A . 65 MET C 1 1
5 7865 1 1 65 MET CA C -5.218 36.684 -15.561 1.00 . A A . 65 MET CA 1 1
5 7866 1 1 65 MET CB C -6.711 36.437 -15.784 1.00 . A A . 65 MET CB 1 1
5 7867 1 1 65 MET CE C -9.535 39.207 -15.188 1.00 . A A . 65 MET CE 1 1
5 7868 1 1 65 MET CG C -7.473 37.675 -16.227 1.00 . A A . 65 MET CG 1 1
5 7869 1 1 65 MET H H -4.506 35.834 -17.364 1.00 . A A . 65 MET H 1 1
5 7870 1 1 65 MET HA H -5.085 37.664 -15.127 1.00 . A A . 65 MET HA 1 1
5 7871 1 1 65 MET HB2 H -6.829 35.677 -16.542 1.00 . A A . 65 MET HB2 1 1
5 7872 1 1 65 MET HB3 H -7.148 36.084 -14.861 1.00 . A A . 65 MET HB3 1 1
5 7873 1 1 65 MET HE1 H -10.165 38.708 -14.466 1.00 . A A . 65 MET HE1 1 1
5 7874 1 1 65 MET HE2 H -9.674 40.275 -15.110 1.00 . A A . 65 MET HE2 1 1
5 7875 1 1 65 MET HE3 H -9.799 38.882 -16.183 1.00 . A A . 65 MET HE3 1 1
5 7876 1 1 65 MET HG2 H -6.884 38.198 -16.966 1.00 . A A . 65 MET HG2 1 1
5 7877 1 1 65 MET HG3 H -8.409 37.366 -16.669 1.00 . A A . 65 MET HG3 1 1
5 7878 1 1 65 MET N N -4.505 36.658 -16.833 1.00 . A A . 65 MET N 1 1
5 7879 1 1 65 MET O O -5.396 35.023 -13.836 1.00 . A A . 65 MET O 1 1
5 7880 1 1 65 MET SD S -7.821 38.802 -14.864 1.00 . A A . 65 MET SD 1 1
5 7881 1 1 66 VAL C C -1.307 34.982 -13.343 1.00 . A A . 66 VAL C 1 1
5 7882 1 1 66 VAL CA C -2.679 34.481 -13.780 1.00 . A A . 66 VAL CA 1 1
5 7883 1 1 66 VAL CB C -2.517 33.119 -14.481 1.00 . A A . 66 VAL CB 1 1
5 7884 1 1 66 VAL CG1 C -3.859 32.619 -14.995 1.00 . A A . 66 VAL CG1 1 1
5 7885 1 1 66 VAL CG2 C -1.507 33.221 -15.615 1.00 . A A . 66 VAL CG2 1 1
5 7886 1 1 66 VAL H H -2.803 35.972 -15.277 1.00 . A A . 66 VAL H 1 1
5 7887 1 1 66 VAL HA H -3.296 34.340 -12.904 1.00 . A A . 66 VAL HA 1 1
5 7888 1 1 66 VAL HB H -2.145 32.407 -13.759 1.00 . A A . 66 VAL HB 1 1
5 7889 1 1 66 VAL HG11 H -3.829 31.544 -15.090 1.00 . A A . 66 VAL HG11 1 1
5 7890 1 1 66 VAL HG12 H -4.637 32.899 -14.300 1.00 . A A . 66 VAL HG12 1 1
5 7891 1 1 66 VAL HG13 H -4.061 33.060 -15.960 1.00 . A A . 66 VAL HG13 1 1
5 7892 1 1 66 VAL HG21 H -0.548 33.516 -15.217 1.00 . A A . 66 VAL HG21 1 1
5 7893 1 1 66 VAL HG22 H -1.416 32.261 -16.102 1.00 . A A . 66 VAL HG22 1 1
5 7894 1 1 66 VAL HG23 H -1.842 33.957 -16.331 1.00 . A A . 66 VAL HG23 1 1
5 7895 1 1 66 VAL N N -3.341 35.449 -14.647 1.00 . A A . 66 VAL N 1 1
5 7896 1 1 66 VAL O O -0.884 36.074 -13.724 1.00 . A A . 66 VAL O 1 1
5 7897 1 1 67 ILE C C 1.789 33.694 -12.723 1.00 . A A . 67 ILE C 1 1
5 7898 1 1 67 ILE CA C 0.709 34.538 -12.056 1.00 . A A . 67 ILE CA 1 1
5 7899 1 1 67 ILE CB C 0.812 34.369 -10.528 1.00 . A A . 67 ILE CB 1 1
5 7900 1 1 67 ILE CD1 C 0.914 32.631 -8.672 1.00 . A A . 67 ILE CD1 1 1
5 7901 1 1 67 ILE CG1 C 0.913 32.887 -10.163 1.00 . A A . 67 ILE CG1 1 1
5 7902 1 1 67 ILE CG2 C -0.385 35.009 -9.842 1.00 . A A . 67 ILE CG2 1 1
5 7903 1 1 67 ILE H H -1.007 33.319 -12.274 1.00 . A A . 67 ILE H 1 1
5 7904 1 1 67 ILE HA H 0.880 35.578 -12.295 1.00 . A A . 67 ILE HA 1 1
5 7905 1 1 67 ILE HB H 1.703 34.877 -10.192 1.00 . A A . 67 ILE HB 1 1
5 7906 1 1 67 ILE HD11 H -0.028 32.954 -8.251 1.00 . A A . 67 ILE HD11 1 1
5 7907 1 1 67 ILE HD12 H 1.045 31.575 -8.488 1.00 . A A . 67 ILE HD12 1 1
5 7908 1 1 67 ILE HD13 H 1.721 33.181 -8.212 1.00 . A A . 67 ILE HD13 1 1
5 7909 1 1 67 ILE HG12 H 0.074 32.360 -10.589 1.00 . A A . 67 ILE HG12 1 1
5 7910 1 1 67 ILE HG13 H 1.830 32.485 -10.570 1.00 . A A . 67 ILE HG13 1 1
5 7911 1 1 67 ILE HG21 H -0.042 35.663 -9.054 1.00 . A A . 67 ILE HG21 1 1
5 7912 1 1 67 ILE HG22 H -0.949 35.582 -10.563 1.00 . A A . 67 ILE HG22 1 1
5 7913 1 1 67 ILE HG23 H -1.015 34.239 -9.423 1.00 . A A . 67 ILE HG23 1 1
5 7914 1 1 67 ILE N N -0.617 34.177 -12.543 1.00 . A A . 67 ILE N 1 1
5 7915 1 1 67 ILE O O 1.499 32.670 -13.342 1.00 . A A . 67 ILE O 1 1
5 7916 1 1 68 LYS C C 4.081 31.922 -12.871 1.00 . A A . 68 LYS C 1 1
5 7917 1 1 68 LYS CA C 4.163 33.413 -13.180 1.00 . A A . 68 LYS CA 1 1
5 7918 1 1 68 LYS CB C 5.485 33.981 -12.656 1.00 . A A . 68 LYS CB 1 1
5 7919 1 1 68 LYS CD C 7.352 35.617 -13.039 1.00 . A A . 68 LYS CD 1 1
5 7920 1 1 68 LYS CE C 7.786 36.879 -13.769 1.00 . A A . 68 LYS CE 1 1
5 7921 1 1 68 LYS CG C 5.900 35.277 -13.331 1.00 . A A . 68 LYS CG 1 1
5 7922 1 1 68 LYS H H 3.206 34.953 -12.087 1.00 . A A . 68 LYS H 1 1
5 7923 1 1 68 LYS HA H 4.122 33.550 -14.250 1.00 . A A . 68 LYS HA 1 1
5 7924 1 1 68 LYS HB2 H 5.388 34.165 -11.597 1.00 . A A . 68 LYS HB2 1 1
5 7925 1 1 68 LYS HB3 H 6.265 33.251 -12.816 1.00 . A A . 68 LYS HB3 1 1
5 7926 1 1 68 LYS HD2 H 7.470 35.771 -11.977 1.00 . A A . 68 LYS HD2 1 1
5 7927 1 1 68 LYS HD3 H 7.976 34.794 -13.358 1.00 . A A . 68 LYS HD3 1 1
5 7928 1 1 68 LYS HE2 H 7.179 36.994 -14.654 1.00 . A A . 68 LYS HE2 1 1
5 7929 1 1 68 LYS HE3 H 7.635 37.726 -13.117 1.00 . A A . 68 LYS HE3 1 1
5 7930 1 1 68 LYS HG2 H 5.773 35.174 -14.398 1.00 . A A . 68 LYS HG2 1 1
5 7931 1 1 68 LYS HG3 H 5.272 36.078 -12.967 1.00 . A A . 68 LYS HG3 1 1
5 7932 1 1 68 LYS HZ1 H 9.799 36.489 -13.373 1.00 . A A . 68 LYS HZ1 1 1
5 7933 1 1 68 LYS HZ2 H 9.548 37.769 -14.451 1.00 . A A . 68 LYS HZ2 1 1
5 7934 1 1 68 LYS HZ3 H 9.342 36.172 -14.970 1.00 . A A . 68 LYS HZ3 1 1
5 7935 1 1 68 LYS N N 3.037 34.129 -12.593 1.00 . A A . 68 LYS N 1 1
5 7936 1 1 68 LYS NZ N 9.219 36.823 -14.168 1.00 . A A . 68 LYS NZ 1 1
5 7937 1 1 68 LYS O O 4.089 31.089 -13.776 1.00 . A A . 68 LYS O 1 1
5 7938 1 1 69 GLY C C 2.782 29.465 -11.868 1.00 . A A . 69 GLY C 1 1
5 7939 1 1 69 GLY CA C 3.914 30.201 -11.181 1.00 . A A . 69 GLY CA 1 1
5 7940 1 1 69 GLY H H 3.996 32.299 -10.907 1.00 . A A . 69 GLY H 1 1
5 7941 1 1 69 GLY HA2 H 4.846 29.710 -11.420 1.00 . A A . 69 GLY HA2 1 1
5 7942 1 1 69 GLY HA3 H 3.760 30.158 -10.112 1.00 . A A . 69 GLY HA3 1 1
5 7943 1 1 69 GLY N N 3.999 31.592 -11.585 1.00 . A A . 69 GLY N 1 1
5 7944 1 1 69 GLY O O 2.874 28.262 -12.115 1.00 . A A . 69 GLY O 1 1
5 7945 1 1 70 TRP C C 0.898 29.176 -14.264 1.00 . A A . 70 TRP C 1 1
5 7946 1 1 70 TRP CA C 0.554 29.594 -12.839 1.00 . A A . 70 TRP CA 1 1
5 7947 1 1 70 TRP CB C -0.614 30.581 -12.851 1.00 . A A . 70 TRP CB 1 1
5 7948 1 1 70 TRP CD1 C -3.014 29.708 -12.631 1.00 . A A . 70 TRP CD1 1 1
5 7949 1 1 70 TRP CD2 C -1.932 29.928 -10.682 1.00 . A A . 70 TRP CD2 1 1
5 7950 1 1 70 TRP CE2 C -3.230 29.445 -10.424 1.00 . A A . 70 TRP CE2 1 1
5 7951 1 1 70 TRP CE3 C -1.067 30.143 -9.606 1.00 . A A . 70 TRP CE3 1 1
5 7952 1 1 70 TRP CG C -1.815 30.089 -12.100 1.00 . A A . 70 TRP CG 1 1
5 7953 1 1 70 TRP CH2 C -2.812 29.395 -8.100 1.00 . A A . 70 TRP CH2 1 1
5 7954 1 1 70 TRP CZ2 C -3.680 29.175 -9.134 1.00 . A A . 70 TRP CZ2 1 1
5 7955 1 1 70 TRP CZ3 C -1.516 29.876 -8.327 1.00 . A A . 70 TRP CZ3 1 1
5 7956 1 1 70 TRP H H 1.696 31.141 -11.954 1.00 . A A . 70 TRP H 1 1
5 7957 1 1 70 TRP HA H 0.266 28.716 -12.278 1.00 . A A . 70 TRP HA 1 1
5 7958 1 1 70 TRP HB2 H -0.297 31.510 -12.401 1.00 . A A . 70 TRP HB2 1 1
5 7959 1 1 70 TRP HB3 H -0.911 30.763 -13.874 1.00 . A A . 70 TRP HB3 1 1
5 7960 1 1 70 TRP HD1 H -3.242 29.718 -13.686 1.00 . A A . 70 TRP HD1 1 1
5 7961 1 1 70 TRP HE1 H -4.789 29.003 -11.756 1.00 . A A . 70 TRP HE1 1 1
5 7962 1 1 70 TRP HE3 H -0.064 30.513 -9.761 1.00 . A A . 70 TRP HE3 1 1
5 7963 1 1 70 TRP HH2 H -3.120 29.200 -7.084 1.00 . A A . 70 TRP HH2 1 1
5 7964 1 1 70 TRP HZ2 H -4.677 28.804 -8.943 1.00 . A A . 70 TRP HZ2 1 1
5 7965 1 1 70 TRP HZ3 H -0.862 30.036 -7.483 1.00 . A A . 70 TRP HZ3 1 1
5 7966 1 1 70 TRP N N 1.711 30.187 -12.177 1.00 . A A . 70 TRP N 1 1
5 7967 1 1 70 TRP NE1 N -3.870 29.320 -11.629 1.00 . A A . 70 TRP NE1 1 1
5 7968 1 1 70 TRP O O 0.780 28.004 -14.623 1.00 . A A . 70 TRP O 1 1
5 7969 1 1 71 ASP C C 2.705 28.741 -16.545 1.00 . A A . 71 ASP C 1 1
5 7970 1 1 71 ASP CA C 1.685 29.872 -16.459 1.00 . A A . 71 ASP CA 1 1
5 7971 1 1 71 ASP CB C 2.249 31.134 -17.115 1.00 . A A . 71 ASP CB 1 1
5 7972 1 1 71 ASP CG C 2.838 30.861 -18.485 1.00 . A A . 71 ASP CG 1 1
5 7973 1 1 71 ASP H H 1.396 31.056 -14.727 1.00 . A A . 71 ASP H 1 1
5 7974 1 1 71 ASP HA H 0.790 29.574 -16.984 1.00 . A A . 71 ASP HA 1 1
5 7975 1 1 71 ASP HB2 H 1.456 31.860 -17.223 1.00 . A A . 71 ASP HB2 1 1
5 7976 1 1 71 ASP HB3 H 3.024 31.544 -16.484 1.00 . A A . 71 ASP HB3 1 1
5 7977 1 1 71 ASP N N 1.323 30.141 -15.072 1.00 . A A . 71 ASP N 1 1
5 7978 1 1 71 ASP O O 2.565 27.827 -17.357 1.00 . A A . 71 ASP O 1 1
5 7979 1 1 71 ASP OD1 O 2.079 30.448 -19.386 1.00 . A A . 71 ASP OD1 1 1
5 7980 1 1 71 ASP OD2 O 4.059 31.060 -18.655 1.00 . A A . 71 ASP OD2 1 1
5 7981 1 1 72 GLU C C 4.193 26.422 -15.349 1.00 . A A . 72 GLU C 1 1
5 7982 1 1 72 GLU CA C 4.775 27.792 -15.686 1.00 . A A . 72 GLU CA 1 1
5 7983 1 1 72 GLU CB C 5.861 28.160 -14.673 1.00 . A A . 72 GLU CB 1 1
5 7984 1 1 72 GLU CD C 8.081 27.905 -15.851 1.00 . A A . 72 GLU CD 1 1
5 7985 1 1 72 GLU CG C 7.130 27.337 -14.815 1.00 . A A . 72 GLU CG 1 1
5 7986 1 1 72 GLU H H 3.787 29.563 -15.078 1.00 . A A . 72 GLU H 1 1
5 7987 1 1 72 GLU HA H 5.214 27.750 -16.671 1.00 . A A . 72 GLU HA 1 1
5 7988 1 1 72 GLU HB2 H 6.115 29.202 -14.799 1.00 . A A . 72 GLU HB2 1 1
5 7989 1 1 72 GLU HB3 H 5.471 28.012 -13.676 1.00 . A A . 72 GLU HB3 1 1
5 7990 1 1 72 GLU HG2 H 7.636 27.310 -13.861 1.00 . A A . 72 GLU HG2 1 1
5 7991 1 1 72 GLU HG3 H 6.862 26.332 -15.107 1.00 . A A . 72 GLU HG3 1 1
5 7992 1 1 72 GLU N N 3.731 28.810 -15.702 1.00 . A A . 72 GLU N 1 1
5 7993 1 1 72 GLU O O 4.555 25.415 -15.956 1.00 . A A . 72 GLU O 1 1
5 7994 1 1 72 GLU OE1 O 7.653 28.089 -17.010 1.00 . A A . 72 GLU OE1 1 1
5 7995 1 1 72 GLU OE2 O 9.251 28.166 -15.503 1.00 . A A . 72 GLU OE2 1 1
5 7996 1 1 73 GLY C C 1.828 24.531 -15.073 1.00 . A A . 73 GLY C 1 1
5 7997 1 1 73 GLY CA C 2.672 25.142 -13.972 1.00 . A A . 73 GLY CA 1 1
5 7998 1 1 73 GLY H H 3.039 27.227 -13.924 1.00 . A A . 73 GLY H 1 1
5 7999 1 1 73 GLY HA2 H 3.447 24.443 -13.696 1.00 . A A . 73 GLY HA2 1 1
5 8000 1 1 73 GLY HA3 H 2.043 25.324 -13.112 1.00 . A A . 73 GLY HA3 1 1
5 8001 1 1 73 GLY N N 3.289 26.393 -14.374 1.00 . A A . 73 GLY N 1 1
5 8002 1 1 73 GLY O O 2.122 23.437 -15.555 1.00 . A A . 73 GLY O 1 1
5 8003 1 1 74 VAL C C 0.654 24.494 -17.814 1.00 . A A . 74 VAL C 1 1
5 8004 1 1 74 VAL CA C -0.113 24.759 -16.524 1.00 . A A . 74 VAL CA 1 1
5 8005 1 1 74 VAL CB C -1.241 25.769 -16.808 1.00 . A A . 74 VAL CB 1 1
5 8006 1 1 74 VAL CG1 C -2.288 25.726 -15.706 1.00 . A A . 74 VAL CG1 1 1
5 8007 1 1 74 VAL CG2 C -0.673 27.172 -16.961 1.00 . A A . 74 VAL CG2 1 1
5 8008 1 1 74 VAL H H 0.594 26.104 -15.050 1.00 . A A . 74 VAL H 1 1
5 8009 1 1 74 VAL HA H -0.562 23.836 -16.186 1.00 . A A . 74 VAL HA 1 1
5 8010 1 1 74 VAL HB H -1.717 25.493 -17.738 1.00 . A A . 74 VAL HB 1 1
5 8011 1 1 74 VAL HG11 H -2.154 26.573 -15.050 1.00 . A A . 74 VAL HG11 1 1
5 8012 1 1 74 VAL HG12 H -3.275 25.761 -16.145 1.00 . A A . 74 VAL HG12 1 1
5 8013 1 1 74 VAL HG13 H -2.177 24.812 -15.140 1.00 . A A . 74 VAL HG13 1 1
5 8014 1 1 74 VAL HG21 H -0.949 27.768 -16.104 1.00 . A A . 74 VAL HG21 1 1
5 8015 1 1 74 VAL HG22 H 0.403 27.118 -17.031 1.00 . A A . 74 VAL HG22 1 1
5 8016 1 1 74 VAL HG23 H -1.070 27.626 -17.857 1.00 . A A . 74 VAL HG23 1 1
5 8017 1 1 74 VAL N N 0.776 25.239 -15.472 1.00 . A A . 74 VAL N 1 1
5 8018 1 1 74 VAL O O 0.253 23.659 -18.625 1.00 . A A . 74 VAL O 1 1
5 8019 1 1 75 GLN C C 2.965 23.588 -19.396 1.00 . A A . 75 GLN C 1 1
5 8020 1 1 75 GLN CA C 2.583 25.050 -19.189 1.00 . A A . 75 GLN CA 1 1
5 8021 1 1 75 GLN CB C 3.845 25.908 -19.081 1.00 . A A . 75 GLN CB 1 1
5 8022 1 1 75 GLN CD C 3.834 26.923 -21.395 1.00 . A A . 75 GLN CD 1 1
5 8023 1 1 75 GLN CG C 3.783 27.186 -19.903 1.00 . A A . 75 GLN CG 1 1
5 8024 1 1 75 GLN H H 2.027 25.858 -17.314 1.00 . A A . 75 GLN H 1 1
5 8025 1 1 75 GLN HA H 2.005 25.381 -20.038 1.00 . A A . 75 GLN HA 1 1
5 8026 1 1 75 GLN HB2 H 3.995 26.178 -18.047 1.00 . A A . 75 GLN HB2 1 1
5 8027 1 1 75 GLN HB3 H 4.690 25.328 -19.421 1.00 . A A . 75 GLN HB3 1 1
5 8028 1 1 75 GLN HE21 H 5.822 26.900 -21.348 1.00 . A A . 75 GLN HE21 1 1
5 8029 1 1 75 GLN HE22 H 5.104 26.638 -22.898 1.00 . A A . 75 GLN HE22 1 1
5 8030 1 1 75 GLN HG2 H 2.861 27.701 -19.676 1.00 . A A . 75 GLN HG2 1 1
5 8031 1 1 75 GLN HG3 H 4.620 27.812 -19.634 1.00 . A A . 75 GLN HG3 1 1
5 8032 1 1 75 GLN N N 1.760 25.208 -17.996 1.00 . A A . 75 GLN N 1 1
5 8033 1 1 75 GLN NE2 N 5.042 26.809 -21.936 1.00 . A A . 75 GLN NE2 1 1
5 8034 1 1 75 GLN O O 3.243 23.161 -20.516 1.00 . A A . 75 GLN O 1 1
5 8035 1 1 75 GLN OE1 O 2.799 26.822 -22.055 1.00 . A A . 75 GLN OE1 1 1
5 8036 1 1 76 GLY C C 2.223 20.515 -17.879 1.00 . A A . 76 GLY C 1 1
5 8037 1 1 76 GLY CA C 3.327 21.418 -18.391 1.00 . A A . 76 GLY CA 1 1
5 8038 1 1 76 GLY H H 2.746 23.219 -17.440 1.00 . A A . 76 GLY H 1 1
5 8039 1 1 76 GLY HA2 H 3.532 21.170 -19.422 1.00 . A A . 76 GLY HA2 1 1
5 8040 1 1 76 GLY HA3 H 4.218 21.245 -17.806 1.00 . A A . 76 GLY HA3 1 1
5 8041 1 1 76 GLY N N 2.977 22.824 -18.307 1.00 . A A . 76 GLY N 1 1
5 8042 1 1 76 GLY O O 2.170 19.334 -18.222 1.00 . A A . 76 GLY O 1 1
5 8043 1 1 77 MET C C -0.532 19.572 -17.591 1.00 . A A . 77 MET C 1 1
5 8044 1 1 77 MET CA C 0.233 20.305 -16.494 1.00 . A A . 77 MET CA 1 1
5 8045 1 1 77 MET CB C -0.715 21.228 -15.725 1.00 . A A . 77 MET CB 1 1
5 8046 1 1 77 MET CE C 0.526 21.639 -12.878 1.00 . A A . 77 MET CE 1 1
5 8047 1 1 77 MET CG C -1.400 20.551 -14.548 1.00 . A A . 77 MET CG 1 1
5 8048 1 1 77 MET H H 1.435 22.016 -16.818 1.00 . A A . 77 MET H 1 1
5 8049 1 1 77 MET HA H 0.645 19.577 -15.811 1.00 . A A . 77 MET HA 1 1
5 8050 1 1 77 MET HB2 H -0.152 22.070 -15.351 1.00 . A A . 77 MET HB2 1 1
5 8051 1 1 77 MET HB3 H -1.477 21.585 -16.400 1.00 . A A . 77 MET HB3 1 1
5 8052 1 1 77 MET HE1 H 0.987 20.727 -13.229 1.00 . A A . 77 MET HE1 1 1
5 8053 1 1 77 MET HE2 H 0.871 22.470 -13.474 1.00 . A A . 77 MET HE2 1 1
5 8054 1 1 77 MET HE3 H 0.791 21.802 -11.844 1.00 . A A . 77 MET HE3 1 1
5 8055 1 1 77 MET HG2 H -2.447 20.429 -14.780 1.00 . A A . 77 MET HG2 1 1
5 8056 1 1 77 MET HG3 H -0.950 19.581 -14.398 1.00 . A A . 77 MET HG3 1 1
5 8057 1 1 77 MET N N 1.341 21.070 -17.055 1.00 . A A . 77 MET N 1 1
5 8058 1 1 77 MET O O -0.683 20.080 -18.703 1.00 . A A . 77 MET O 1 1
5 8059 1 1 77 MET SD S -1.254 21.499 -13.021 1.00 . A A . 77 MET SD 1 1
5 8060 1 1 78 LYS C C -3.165 17.270 -17.708 1.00 . A A . 78 LYS C 1 1
5 8061 1 1 78 LYS CA C -1.764 17.572 -18.231 1.00 . A A . 78 LYS CA 1 1
5 8062 1 1 78 LYS CB C -1.024 16.264 -18.522 1.00 . A A . 78 LYS CB 1 1
5 8063 1 1 78 LYS CD C 1.299 15.331 -18.726 1.00 . A A . 78 LYS CD 1 1
5 8064 1 1 78 LYS CE C 2.043 15.628 -17.433 1.00 . A A . 78 LYS CE 1 1
5 8065 1 1 78 LYS CG C 0.364 16.467 -19.104 1.00 . A A . 78 LYS CG 1 1
5 8066 1 1 78 LYS H H -0.861 18.023 -16.370 1.00 . A A . 78 LYS H 1 1
5 8067 1 1 78 LYS HA H -1.848 18.139 -19.145 1.00 . A A . 78 LYS HA 1 1
5 8068 1 1 78 LYS HB2 H -0.928 15.707 -17.602 1.00 . A A . 78 LYS HB2 1 1
5 8069 1 1 78 LYS HB3 H -1.605 15.685 -19.225 1.00 . A A . 78 LYS HB3 1 1
5 8070 1 1 78 LYS HD2 H 0.721 14.428 -18.596 1.00 . A A . 78 LYS HD2 1 1
5 8071 1 1 78 LYS HD3 H 2.018 15.189 -19.521 1.00 . A A . 78 LYS HD3 1 1
5 8072 1 1 78 LYS HE2 H 2.221 16.690 -17.371 1.00 . A A . 78 LYS HE2 1 1
5 8073 1 1 78 LYS HE3 H 1.429 15.317 -16.601 1.00 . A A . 78 LYS HE3 1 1
5 8074 1 1 78 LYS HG2 H 0.290 16.515 -20.180 1.00 . A A . 78 LYS HG2 1 1
5 8075 1 1 78 LYS HG3 H 0.770 17.396 -18.728 1.00 . A A . 78 LYS HG3 1 1
5 8076 1 1 78 LYS HZ1 H 3.733 14.782 -18.324 1.00 . A A . 78 LYS HZ1 1 1
5 8077 1 1 78 LYS HZ2 H 3.221 13.980 -16.925 1.00 . A A . 78 LYS HZ2 1 1
5 8078 1 1 78 LYS HZ3 H 4.028 15.461 -16.803 1.00 . A A . 78 LYS HZ3 1 1
5 8079 1 1 78 LYS N N -1.013 18.375 -17.273 1.00 . A A . 78 LYS N 1 1
5 8080 1 1 78 LYS NZ N 3.348 14.913 -17.367 1.00 . A A . 78 LYS NZ 1 1
5 8081 1 1 78 LYS O O -3.377 17.155 -16.501 1.00 . A A . 78 LYS O 1 1
5 8082 1 1 79 VAL C C -5.578 15.639 -17.334 1.00 . A A . 79 VAL C 1 1
5 8083 1 1 79 VAL CA C -5.499 16.850 -18.257 1.00 . A A . 79 VAL CA 1 1
5 8084 1 1 79 VAL CB C -6.369 16.591 -19.501 1.00 . A A . 79 VAL CB 1 1
5 8085 1 1 79 VAL CG1 C -7.813 16.329 -19.098 1.00 . A A . 79 VAL CG1 1 1
5 8086 1 1 79 VAL CG2 C -6.281 17.764 -20.466 1.00 . A A . 79 VAL CG2 1 1
5 8087 1 1 79 VAL H H -3.888 17.244 -19.572 1.00 . A A . 79 VAL H 1 1
5 8088 1 1 79 VAL HA H -5.895 17.711 -17.739 1.00 . A A . 79 VAL HA 1 1
5 8089 1 1 79 VAL HB H -5.993 15.711 -20.001 1.00 . A A . 79 VAL HB 1 1
5 8090 1 1 79 VAL HG11 H -8.447 16.396 -19.970 1.00 . A A . 79 VAL HG11 1 1
5 8091 1 1 79 VAL HG12 H -7.893 15.342 -18.668 1.00 . A A . 79 VAL HG12 1 1
5 8092 1 1 79 VAL HG13 H -8.122 17.065 -18.371 1.00 . A A . 79 VAL HG13 1 1
5 8093 1 1 79 VAL HG21 H -5.997 17.405 -21.444 1.00 . A A . 79 VAL HG21 1 1
5 8094 1 1 79 VAL HG22 H -7.242 18.253 -20.525 1.00 . A A . 79 VAL HG22 1 1
5 8095 1 1 79 VAL HG23 H -5.540 18.467 -20.112 1.00 . A A . 79 VAL HG23 1 1
5 8096 1 1 79 VAL N N -4.119 17.141 -18.625 1.00 . A A . 79 VAL N 1 1
5 8097 1 1 79 VAL O O -5.043 14.574 -17.643 1.00 . A A . 79 VAL O 1 1
5 8098 1 1 80 GLY C C -5.193 14.610 -14.319 1.00 . A A . 80 GLY C 1 1
5 8099 1 1 80 GLY CA C -6.386 14.721 -15.248 1.00 . A A . 80 GLY CA 1 1
5 8100 1 1 80 GLY H H -6.654 16.680 -16.005 1.00 . A A . 80 GLY H 1 1
5 8101 1 1 80 GLY HA2 H -7.275 14.883 -14.658 1.00 . A A . 80 GLY HA2 1 1
5 8102 1 1 80 GLY HA3 H -6.491 13.794 -15.792 1.00 . A A . 80 GLY HA3 1 1
5 8103 1 1 80 GLY N N -6.249 15.809 -16.199 1.00 . A A . 80 GLY N 1 1
5 8104 1 1 80 GLY O O -5.149 13.733 -13.456 1.00 . A A . 80 GLY O 1 1
5 8105 1 1 81 GLY C C -3.072 16.537 -12.575 1.00 . A A . 81 GLY C 1 1
5 8106 1 1 81 GLY CA C -3.035 15.480 -13.660 1.00 . A A . 81 GLY CA 1 1
5 8107 1 1 81 GLY H H -4.311 16.176 -15.199 1.00 . A A . 81 GLY H 1 1
5 8108 1 1 81 GLY HA2 H -2.950 14.507 -13.198 1.00 . A A . 81 GLY HA2 1 1
5 8109 1 1 81 GLY HA3 H -2.168 15.649 -14.282 1.00 . A A . 81 GLY HA3 1 1
5 8110 1 1 81 GLY N N -4.222 15.500 -14.496 1.00 . A A . 81 GLY N 1 1
5 8111 1 1 81 GLY O O -3.531 17.656 -12.804 1.00 . A A . 81 GLY O 1 1
5 8112 1 1 82 VAL C C -1.146 17.345 -9.770 1.00 . A A . 82 VAL C 1 1
5 8113 1 1 82 VAL CA C -2.569 17.109 -10.263 1.00 . A A . 82 VAL CA 1 1
5 8114 1 1 82 VAL CB C -3.427 16.591 -9.093 1.00 . A A . 82 VAL CB 1 1
5 8115 1 1 82 VAL CG1 C -3.543 17.648 -8.006 1.00 . A A . 82 VAL CG1 1 1
5 8116 1 1 82 VAL CG2 C -4.802 16.169 -9.588 1.00 . A A . 82 VAL CG2 1 1
5 8117 1 1 82 VAL H H -2.237 15.276 -11.267 1.00 . A A . 82 VAL H 1 1
5 8118 1 1 82 VAL HA H -2.984 18.049 -10.597 1.00 . A A . 82 VAL HA 1 1
5 8119 1 1 82 VAL HB H -2.938 15.725 -8.671 1.00 . A A . 82 VAL HB 1 1
5 8120 1 1 82 VAL HG11 H -2.740 17.522 -7.295 1.00 . A A . 82 VAL HG11 1 1
5 8121 1 1 82 VAL HG12 H -3.480 18.631 -8.451 1.00 . A A . 82 VAL HG12 1 1
5 8122 1 1 82 VAL HG13 H -4.491 17.541 -7.500 1.00 . A A . 82 VAL HG13 1 1
5 8123 1 1 82 VAL HG21 H -4.913 16.448 -10.625 1.00 . A A . 82 VAL HG21 1 1
5 8124 1 1 82 VAL HG22 H -4.907 15.099 -9.488 1.00 . A A . 82 VAL HG22 1 1
5 8125 1 1 82 VAL HG23 H -5.563 16.662 -9.000 1.00 . A A . 82 VAL HG23 1 1
5 8126 1 1 82 VAL N N -2.589 16.183 -11.388 1.00 . A A . 82 VAL N 1 1
5 8127 1 1 82 VAL O O -0.358 16.407 -9.646 1.00 . A A . 82 VAL O 1 1
5 8128 1 1 83 ARG C C 0.435 20.136 -8.039 1.00 . A A . 83 ARG C 1 1
5 8129 1 1 83 ARG CA C 0.507 18.962 -9.011 1.00 . A A . 83 ARG CA 1 1
5 8130 1 1 83 ARG CB C 1.418 19.315 -10.187 1.00 . A A . 83 ARG CB 1 1
5 8131 1 1 83 ARG CD C 3.757 19.702 -11.021 1.00 . A A . 83 ARG CD 1 1
5 8132 1 1 83 ARG CG C 2.880 19.467 -9.801 1.00 . A A . 83 ARG CG 1 1
5 8133 1 1 83 ARG CZ C 4.077 18.743 -13.262 1.00 . A A . 83 ARG CZ 1 1
5 8134 1 1 83 ARG H H -1.494 19.307 -9.609 1.00 . A A . 83 ARG H 1 1
5 8135 1 1 83 ARG HA H 0.915 18.107 -8.494 1.00 . A A . 83 ARG HA 1 1
5 8136 1 1 83 ARG HB2 H 1.344 18.535 -10.931 1.00 . A A . 83 ARG HB2 1 1
5 8137 1 1 83 ARG HB3 H 1.084 20.246 -10.619 1.00 . A A . 83 ARG HB3 1 1
5 8138 1 1 83 ARG HD2 H 3.505 20.661 -11.449 1.00 . A A . 83 ARG HD2 1 1
5 8139 1 1 83 ARG HD3 H 4.791 19.708 -10.708 1.00 . A A . 83 ARG HD3 1 1
5 8140 1 1 83 ARG HE H 3.050 17.877 -11.788 1.00 . A A . 83 ARG HE 1 1
5 8141 1 1 83 ARG HG2 H 2.981 20.308 -9.132 1.00 . A A . 83 ARG HG2 1 1
5 8142 1 1 83 ARG HG3 H 3.206 18.566 -9.302 1.00 . A A . 83 ARG HG3 1 1
5 8143 1 1 83 ARG HH11 H 4.951 20.541 -12.974 1.00 . A A . 83 ARG HH11 1 1
5 8144 1 1 83 ARG HH12 H 5.169 19.854 -14.549 1.00 . A A . 83 ARG HH12 1 1
5 8145 1 1 83 ARG HH21 H 3.330 16.962 -13.858 1.00 . A A . 83 ARG HH21 1 1
5 8146 1 1 83 ARG HH22 H 4.246 17.819 -15.051 1.00 . A A . 83 ARG HH22 1 1
5 8147 1 1 83 ARG N N -0.823 18.603 -9.490 1.00 . A A . 83 ARG N 1 1
5 8148 1 1 83 ARG NE N 3.574 18.667 -12.035 1.00 . A A . 83 ARG NE 1 1
5 8149 1 1 83 ARG NH1 N 4.791 19.800 -13.625 1.00 . A A . 83 ARG NH1 1 1
5 8150 1 1 83 ARG NH2 N 3.867 17.760 -14.128 1.00 . A A . 83 ARG NH2 1 1
5 8151 1 1 83 ARG O O -0.331 21.078 -8.243 1.00 . A A . 83 ARG O 1 1
5 8152 1 1 84 ARG C C 2.250 22.225 -6.368 1.00 . A A . 84 ARG C 1 1
5 8153 1 1 84 ARG CA C 1.265 21.128 -5.977 1.00 . A A . 84 ARG CA 1 1
5 8154 1 1 84 ARG CB C 1.641 20.553 -4.611 1.00 . A A . 84 ARG CB 1 1
5 8155 1 1 84 ARG CD C 1.261 20.601 -2.127 1.00 . A A . 84 ARG CD 1 1
5 8156 1 1 84 ARG CG C 1.081 21.345 -3.441 1.00 . A A . 84 ARG CG 1 1
5 8157 1 1 84 ARG CZ C 0.313 20.600 0.142 1.00 . A A . 84 ARG CZ 1 1
5 8158 1 1 84 ARG H H 1.826 19.295 -6.873 1.00 . A A . 84 ARG H 1 1
5 8159 1 1 84 ARG HA H 0.275 21.555 -5.918 1.00 . A A . 84 ARG HA 1 1
5 8160 1 1 84 ARG HB2 H 1.268 19.541 -4.543 1.00 . A A . 84 ARG HB2 1 1
5 8161 1 1 84 ARG HB3 H 2.717 20.538 -4.524 1.00 . A A . 84 ARG HB3 1 1
5 8162 1 1 84 ARG HD2 H 1.091 19.548 -2.299 1.00 . A A . 84 ARG HD2 1 1
5 8163 1 1 84 ARG HD3 H 2.272 20.750 -1.780 1.00 . A A . 84 ARG HD3 1 1
5 8164 1 1 84 ARG HE H -0.307 21.767 -1.352 1.00 . A A . 84 ARG HE 1 1
5 8165 1 1 84 ARG HG2 H 1.597 22.292 -3.379 1.00 . A A . 84 ARG HG2 1 1
5 8166 1 1 84 ARG HG3 H 0.028 21.517 -3.606 1.00 . A A . 84 ARG HG3 1 1
5 8167 1 1 84 ARG HH11 H 1.827 19.295 -0.148 1.00 . A A . 84 ARG HH11 1 1
5 8168 1 1 84 ARG HH12 H 1.151 19.304 1.447 1.00 . A A . 84 ARG HH12 1 1
5 8169 1 1 84 ARG HH21 H -1.207 21.789 0.744 1.00 . A A . 84 ARG HH21 1 1
5 8170 1 1 84 ARG HH22 H -0.576 20.723 1.953 1.00 . A A . 84 ARG HH22 1 1
5 8171 1 1 84 ARG N N 1.238 20.072 -6.981 1.00 . A A . 84 ARG N 1 1
5 8172 1 1 84 ARG NE N 0.332 21.069 -1.101 1.00 . A A . 84 ARG NE 1 1
5 8173 1 1 84 ARG NH1 N 1.167 19.655 0.511 1.00 . A A . 84 ARG NH1 1 1
5 8174 1 1 84 ARG NH2 N -0.562 21.076 1.018 1.00 . A A . 84 ARG NH2 1 1
5 8175 1 1 84 ARG O O 3.464 22.063 -6.231 1.00 . A A . 84 ARG O 1 1
5 8176 1 1 85 LEU C C 2.823 25.404 -6.095 1.00 . A A . 85 LEU C 1 1
5 8177 1 1 85 LEU CA C 2.555 24.467 -7.268 1.00 . A A . 85 LEU CA 1 1
5 8178 1 1 85 LEU CB C 1.881 25.236 -8.406 1.00 . A A . 85 LEU CB 1 1
5 8179 1 1 85 LEU CD1 C 3.561 25.914 -10.139 1.00 . A A . 85 LEU CD1 1 1
5 8180 1 1 85 LEU CD2 C 1.747 27.502 -9.470 1.00 . A A . 85 LEU CD2 1 1
5 8181 1 1 85 LEU CG C 2.681 26.398 -8.996 1.00 . A A . 85 LEU CG 1 1
5 8182 1 1 85 LEU H H 0.748 23.413 -6.941 1.00 . A A . 85 LEU H 1 1
5 8183 1 1 85 LEU HA H 3.496 24.071 -7.619 1.00 . A A . 85 LEU HA 1 1
5 8184 1 1 85 LEU HB2 H 1.678 24.536 -9.202 1.00 . A A . 85 LEU HB2 1 1
5 8185 1 1 85 LEU HB3 H 0.949 25.632 -8.030 1.00 . A A . 85 LEU HB3 1 1
5 8186 1 1 85 LEU HD11 H 2.969 25.329 -10.826 1.00 . A A . 85 LEU HD11 1 1
5 8187 1 1 85 LEU HD12 H 4.361 25.305 -9.744 1.00 . A A . 85 LEU HD12 1 1
5 8188 1 1 85 LEU HD13 H 3.978 26.765 -10.656 1.00 . A A . 85 LEU HD13 1 1
5 8189 1 1 85 LEU HD21 H 2.297 28.427 -9.555 1.00 . A A . 85 LEU HD21 1 1
5 8190 1 1 85 LEU HD22 H 0.944 27.623 -8.758 1.00 . A A . 85 LEU HD22 1 1
5 8191 1 1 85 LEU HD23 H 1.337 27.237 -10.434 1.00 . A A . 85 LEU HD23 1 1
5 8192 1 1 85 LEU HG H 3.325 26.809 -8.231 1.00 . A A . 85 LEU HG 1 1
5 8193 1 1 85 LEU N N 1.722 23.342 -6.856 1.00 . A A . 85 LEU N 1 1
5 8194 1 1 85 LEU O O 1.898 25.982 -5.523 1.00 . A A . 85 LEU O 1 1
5 8195 1 1 86 THR C C 4.993 27.765 -5.147 1.00 . A A . 86 THR C 1 1
5 8196 1 1 86 THR CA C 4.486 26.420 -4.637 1.00 . A A . 86 THR CA 1 1
5 8197 1 1 86 THR CB C 5.580 25.768 -3.770 1.00 . A A . 86 THR CB 1 1
5 8198 1 1 86 THR CG2 C 5.702 26.478 -2.430 1.00 . A A . 86 THR CG2 1 1
5 8199 1 1 86 THR H H 4.788 25.066 -6.235 1.00 . A A . 86 THR H 1 1
5 8200 1 1 86 THR HA H 3.616 26.585 -4.019 1.00 . A A . 86 THR HA 1 1
5 8201 1 1 86 THR HB H 6.524 25.846 -4.290 1.00 . A A . 86 THR HB 1 1
5 8202 1 1 86 THR HG1 H 6.085 23.906 -3.365 1.00 . A A . 86 THR HG1 1 1
5 8203 1 1 86 THR HG21 H 4.718 26.646 -2.020 1.00 . A A . 86 THR HG21 1 1
5 8204 1 1 86 THR HG22 H 6.200 27.427 -2.570 1.00 . A A . 86 THR HG22 1 1
5 8205 1 1 86 THR HG23 H 6.277 25.867 -1.750 1.00 . A A . 86 THR HG23 1 1
5 8206 1 1 86 THR N N 4.096 25.553 -5.741 1.00 . A A . 86 THR N 1 1
5 8207 1 1 86 THR O O 5.952 27.826 -5.917 1.00 . A A . 86 THR O 1 1
5 8208 1 1 86 THR OG1 O 5.276 24.385 -3.556 1.00 . A A . 86 THR OG1 1 1
5 8209 1 1 87 ILE C C 5.149 31.027 -3.926 1.00 . A A . 87 ILE C 1 1
5 8210 1 1 87 ILE CA C 4.729 30.183 -5.125 1.00 . A A . 87 ILE CA 1 1
5 8211 1 1 87 ILE CB C 3.583 30.897 -5.865 1.00 . A A . 87 ILE CB 1 1
5 8212 1 1 87 ILE CD1 C 2.043 29.049 -6.697 1.00 . A A . 87 ILE CD1 1 1
5 8213 1 1 87 ILE CG1 C 3.113 30.057 -7.055 1.00 . A A . 87 ILE CG1 1 1
5 8214 1 1 87 ILE CG2 C 4.028 32.276 -6.327 1.00 . A A . 87 ILE CG2 1 1
5 8215 1 1 87 ILE H H 3.586 28.726 -4.102 1.00 . A A . 87 ILE H 1 1
5 8216 1 1 87 ILE HA H 5.568 30.096 -5.801 1.00 . A A . 87 ILE HA 1 1
5 8217 1 1 87 ILE HB H 2.762 31.022 -5.176 1.00 . A A . 87 ILE HB 1 1
5 8218 1 1 87 ILE HD11 H 1.122 29.309 -7.198 1.00 . A A . 87 ILE HD11 1 1
5 8219 1 1 87 ILE HD12 H 2.356 28.064 -7.011 1.00 . A A . 87 ILE HD12 1 1
5 8220 1 1 87 ILE HD13 H 1.885 29.054 -5.629 1.00 . A A . 87 ILE HD13 1 1
5 8221 1 1 87 ILE HG12 H 2.712 30.710 -7.813 1.00 . A A . 87 ILE HG12 1 1
5 8222 1 1 87 ILE HG13 H 3.957 29.517 -7.460 1.00 . A A . 87 ILE HG13 1 1
5 8223 1 1 87 ILE HG21 H 4.802 32.173 -7.074 1.00 . A A . 87 ILE HG21 1 1
5 8224 1 1 87 ILE HG22 H 3.187 32.802 -6.753 1.00 . A A . 87 ILE HG22 1 1
5 8225 1 1 87 ILE HG23 H 4.412 32.832 -5.485 1.00 . A A . 87 ILE HG23 1 1
5 8226 1 1 87 ILE N N 4.343 28.840 -4.714 1.00 . A A . 87 ILE N 1 1
5 8227 1 1 87 ILE O O 4.471 31.070 -2.899 1.00 . A A . 87 ILE O 1 1
5 8228 1 1 88 PRO C C 5.982 33.825 -2.781 1.00 . A A . 88 PRO C 1 1
5 8229 1 1 88 PRO CA C 6.826 32.573 -2.996 1.00 . A A . 88 PRO CA 1 1
5 8230 1 1 88 PRO CB C 8.218 32.949 -3.510 1.00 . A A . 88 PRO CB 1 1
5 8231 1 1 88 PRO CD C 7.150 31.712 -5.254 1.00 . A A . 88 PRO CD 1 1
5 8232 1 1 88 PRO CG C 8.119 32.831 -4.992 1.00 . A A . 88 PRO CG 1 1
5 8233 1 1 88 PRO HA H 6.918 32.038 -2.062 1.00 . A A . 88 PRO HA 1 1
5 8234 1 1 88 PRO HB2 H 8.455 33.959 -3.208 1.00 . A A . 88 PRO HB2 1 1
5 8235 1 1 88 PRO HB3 H 8.951 32.266 -3.108 1.00 . A A . 88 PRO HB3 1 1
5 8236 1 1 88 PRO HD2 H 6.573 31.913 -6.144 1.00 . A A . 88 PRO HD2 1 1
5 8237 1 1 88 PRO HD3 H 7.675 30.772 -5.348 1.00 . A A . 88 PRO HD3 1 1
5 8238 1 1 88 PRO HG2 H 7.748 33.754 -5.410 1.00 . A A . 88 PRO HG2 1 1
5 8239 1 1 88 PRO HG3 H 9.088 32.593 -5.406 1.00 . A A . 88 PRO HG3 1 1
5 8240 1 1 88 PRO N N 6.292 31.716 -4.058 1.00 . A A . 88 PRO N 1 1
5 8241 1 1 88 PRO O O 5.075 34.131 -3.555 1.00 . A A . 88 PRO O 1 1
5 8242 1 1 89 PRO C C 5.853 36.928 -2.348 1.00 . A A . 89 PRO C 1 1
5 8243 1 1 89 PRO CA C 5.566 35.798 -1.365 1.00 . A A . 89 PRO CA 1 1
5 8244 1 1 89 PRO CB C 6.102 36.149 0.025 1.00 . A A . 89 PRO CB 1 1
5 8245 1 1 89 PRO CD C 7.354 34.262 -0.740 1.00 . A A . 89 PRO CD 1 1
5 8246 1 1 89 PRO CG C 7.450 35.517 0.081 1.00 . A A . 89 PRO CG 1 1
5 8247 1 1 89 PRO HA H 4.500 35.633 -1.311 1.00 . A A . 89 PRO HA 1 1
5 8248 1 1 89 PRO HB2 H 6.163 37.223 0.129 1.00 . A A . 89 PRO HB2 1 1
5 8249 1 1 89 PRO HB3 H 5.445 35.745 0.780 1.00 . A A . 89 PRO HB3 1 1
5 8250 1 1 89 PRO HD2 H 8.288 34.070 -1.246 1.00 . A A . 89 PRO HD2 1 1
5 8251 1 1 89 PRO HD3 H 7.081 33.423 -0.117 1.00 . A A . 89 PRO HD3 1 1
5 8252 1 1 89 PRO HG2 H 8.186 36.185 -0.339 1.00 . A A . 89 PRO HG2 1 1
5 8253 1 1 89 PRO HG3 H 7.700 35.277 1.104 1.00 . A A . 89 PRO HG3 1 1
5 8254 1 1 89 PRO N N 6.285 34.567 -1.706 1.00 . A A . 89 PRO N 1 1
5 8255 1 1 89 PRO O O 5.245 37.995 -2.275 1.00 . A A . 89 PRO O 1 1
5 8256 1 1 90 GLN C C 6.435 37.423 -5.585 1.00 . A A . 90 GLN C 1 1
5 8257 1 1 90 GLN CA C 7.150 37.684 -4.263 1.00 . A A . 90 GLN CA 1 1
5 8258 1 1 90 GLN CB C 8.664 37.685 -4.481 1.00 . A A . 90 GLN CB 1 1
5 8259 1 1 90 GLN CD C 10.607 38.655 -5.773 1.00 . A A . 90 GLN CD 1 1
5 8260 1 1 90 GLN CG C 9.148 38.803 -5.391 1.00 . A A . 90 GLN CG 1 1
5 8261 1 1 90 GLN H H 7.232 35.815 -3.274 1.00 . A A . 90 GLN H 1 1
5 8262 1 1 90 GLN HA H 6.849 38.651 -3.890 1.00 . A A . 90 GLN HA 1 1
5 8263 1 1 90 GLN HB2 H 9.154 37.790 -3.525 1.00 . A A . 90 GLN HB2 1 1
5 8264 1 1 90 GLN HB3 H 8.953 36.742 -4.922 1.00 . A A . 90 GLN HB3 1 1
5 8265 1 1 90 GLN HE21 H 10.177 37.075 -6.900 1.00 . A A . 90 GLN HE21 1 1
5 8266 1 1 90 GLN HE22 H 11.842 37.535 -6.855 1.00 . A A . 90 GLN HE22 1 1
5 8267 1 1 90 GLN HG2 H 8.554 38.798 -6.293 1.00 . A A . 90 GLN HG2 1 1
5 8268 1 1 90 GLN HG3 H 9.018 39.746 -4.880 1.00 . A A . 90 GLN HG3 1 1
5 8269 1 1 90 GLN N N 6.783 36.685 -3.267 1.00 . A A . 90 GLN N 1 1
5 8270 1 1 90 GLN NE2 N 10.907 37.653 -6.592 1.00 . A A . 90 GLN NE2 1 1
5 8271 1 1 90 GLN O O 5.934 38.349 -6.225 1.00 . A A . 90 GLN O 1 1
5 8272 1 1 90 GLN OE1 O 11.457 39.432 -5.336 1.00 . A A . 90 GLN OE1 1 1
5 8273 1 1 91 LEU C C 4.278 35.396 -6.989 1.00 . A A . 91 LEU C 1 1
5 8274 1 1 91 LEU CA C 5.735 35.775 -7.234 1.00 . A A . 91 LEU CA 1 1
5 8275 1 1 91 LEU CB C 6.476 34.605 -7.883 1.00 . A A . 91 LEU CB 1 1
5 8276 1 1 91 LEU CD1 C 8.588 33.582 -8.765 1.00 . A A . 91 LEU CD1 1 1
5 8277 1 1 91 LEU CD2 C 8.357 36.070 -8.659 1.00 . A A . 91 LEU CD2 1 1
5 8278 1 1 91 LEU CG C 7.995 34.750 -7.993 1.00 . A A . 91 LEU CG 1 1
5 8279 1 1 91 LEU H H 6.806 35.465 -5.435 1.00 . A A . 91 LEU H 1 1
5 8280 1 1 91 LEU HA H 5.767 36.625 -7.899 1.00 . A A . 91 LEU HA 1 1
5 8281 1 1 91 LEU HB2 H 6.271 33.719 -7.302 1.00 . A A . 91 LEU HB2 1 1
5 8282 1 1 91 LEU HB3 H 6.082 34.478 -8.882 1.00 . A A . 91 LEU HB3 1 1
5 8283 1 1 91 LEU HD11 H 7.860 32.787 -8.831 1.00 . A A . 91 LEU HD11 1 1
5 8284 1 1 91 LEU HD12 H 9.468 33.222 -8.252 1.00 . A A . 91 LEU HD12 1 1
5 8285 1 1 91 LEU HD13 H 8.859 33.907 -9.759 1.00 . A A . 91 LEU HD13 1 1
5 8286 1 1 91 LEU HD21 H 7.675 36.262 -9.474 1.00 . A A . 91 LEU HD21 1 1
5 8287 1 1 91 LEU HD22 H 9.367 36.016 -9.039 1.00 . A A . 91 LEU HD22 1 1
5 8288 1 1 91 LEU HD23 H 8.288 36.869 -7.935 1.00 . A A . 91 LEU HD23 1 1
5 8289 1 1 91 LEU HG H 8.423 34.747 -7.001 1.00 . A A . 91 LEU HG 1 1
5 8290 1 1 91 LEU N N 6.390 36.158 -5.988 1.00 . A A . 91 LEU N 1 1
5 8291 1 1 91 LEU O O 3.636 34.777 -7.837 1.00 . A A . 91 LEU O 1 1
5 8292 1 1 92 GLY C C 1.555 36.711 -5.242 1.00 . A A . 92 GLY C 1 1
5 8293 1 1 92 GLY CA C 2.383 35.465 -5.489 1.00 . A A . 92 GLY CA 1 1
5 8294 1 1 92 GLY H H 4.320 36.264 -5.186 1.00 . A A . 92 GLY H 1 1
5 8295 1 1 92 GLY HA2 H 1.942 34.908 -6.302 1.00 . A A . 92 GLY HA2 1 1
5 8296 1 1 92 GLY HA3 H 2.368 34.855 -4.598 1.00 . A A . 92 GLY HA3 1 1
5 8297 1 1 92 GLY N N 3.761 35.773 -5.824 1.00 . A A . 92 GLY N 1 1
5 8298 1 1 92 GLY O O 0.653 37.029 -6.018 1.00 . A A . 92 GLY O 1 1
5 8299 1 1 93 TYR C C 2.034 39.856 -3.925 1.00 . A A . 93 TYR C 1 1
5 8300 1 1 93 TYR CA C 1.132 38.631 -3.808 1.00 . A A . 93 TYR CA 1 1
5 8301 1 1 93 TYR CB C 0.576 38.526 -2.387 1.00 . A A . 93 TYR CB 1 1
5 8302 1 1 93 TYR CD1 C -0.494 36.242 -2.262 1.00 . A A . 93 TYR CD1 1 1
5 8303 1 1 93 TYR CD2 C -1.913 38.155 -2.182 1.00 . A A . 93 TYR CD2 1 1
5 8304 1 1 93 TYR CE1 C -1.595 35.415 -2.160 1.00 . A A . 93 TYR CE1 1 1
5 8305 1 1 93 TYR CE2 C -3.020 37.335 -2.079 1.00 . A A . 93 TYR CE2 1 1
5 8306 1 1 93 TYR CG C -0.633 37.625 -2.275 1.00 . A A . 93 TYR CG 1 1
5 8307 1 1 93 TYR CZ C -2.856 35.966 -2.069 1.00 . A A . 93 TYR CZ 1 1
5 8308 1 1 93 TYR H H 2.587 37.111 -3.578 1.00 . A A . 93 TYR H 1 1
5 8309 1 1 93 TYR HA H 0.309 38.736 -4.500 1.00 . A A . 93 TYR HA 1 1
5 8310 1 1 93 TYR HB2 H 1.342 38.135 -1.736 1.00 . A A . 93 TYR HB2 1 1
5 8311 1 1 93 TYR HB3 H 0.289 39.511 -2.047 1.00 . A A . 93 TYR HB3 1 1
5 8312 1 1 93 TYR HD1 H 0.495 35.813 -2.334 1.00 . A A . 93 TYR HD1 1 1
5 8313 1 1 93 TYR HD2 H -2.039 39.228 -2.191 1.00 . A A . 93 TYR HD2 1 1
5 8314 1 1 93 TYR HE1 H -1.467 34.342 -2.152 1.00 . A A . 93 TYR HE1 1 1
5 8315 1 1 93 TYR HE2 H -4.008 37.767 -2.007 1.00 . A A . 93 TYR HE2 1 1
5 8316 1 1 93 TYR HH H -3.993 34.564 -2.730 1.00 . A A . 93 TYR HH 1 1
5 8317 1 1 93 TYR N N 1.858 37.416 -4.158 1.00 . A A . 93 TYR N 1 1
5 8318 1 1 93 TYR O O 1.560 40.972 -4.136 1.00 . A A . 93 TYR O 1 1
5 8319 1 1 93 TYR OH O -3.956 35.146 -1.967 1.00 . A A . 93 TYR OH 1 1
5 8320 1 1 94 GLY C C 4.570 41.371 -2.533 1.00 . A A . 94 GLY C 1 1
5 8321 1 1 94 GLY CA C 4.286 40.734 -3.878 1.00 . A A . 94 GLY CA 1 1
5 8322 1 1 94 GLY H H 3.659 38.728 -3.617 1.00 . A A . 94 GLY H 1 1
5 8323 1 1 94 GLY HA2 H 5.212 40.360 -4.290 1.00 . A A . 94 GLY HA2 1 1
5 8324 1 1 94 GLY HA3 H 3.886 41.486 -4.542 1.00 . A A . 94 GLY HA3 1 1
5 8325 1 1 94 GLY N N 3.338 39.639 -3.785 1.00 . A A . 94 GLY N 1 1
5 8326 1 1 94 GLY O O 4.030 40.947 -1.511 1.00 . A A . 94 GLY O 1 1
5 8327 1 1 95 ALA C C 4.538 43.673 -0.625 1.00 . A A . 95 ALA C 1 1
5 8328 1 1 95 ALA CA C 5.774 43.090 -1.301 1.00 . A A . 95 ALA CA 1 1
5 8329 1 1 95 ALA CB C 6.788 44.187 -1.589 1.00 . A A . 95 ALA CB 1 1
5 8330 1 1 95 ALA H H 5.818 42.685 -3.377 1.00 . A A . 95 ALA H 1 1
5 8331 1 1 95 ALA HA H 6.234 42.375 -0.633 1.00 . A A . 95 ALA HA 1 1
5 8332 1 1 95 ALA HB1 H 6.585 45.039 -0.956 1.00 . A A . 95 ALA HB1 1 1
5 8333 1 1 95 ALA HB2 H 7.783 43.819 -1.390 1.00 . A A . 95 ALA HB2 1 1
5 8334 1 1 95 ALA HB3 H 6.713 44.483 -2.625 1.00 . A A . 95 ALA HB3 1 1
5 8335 1 1 95 ALA N N 5.420 42.392 -2.531 1.00 . A A . 95 ALA N 1 1
5 8336 1 1 95 ALA O O 4.518 43.870 0.590 1.00 . A A . 95 ALA O 1 1
5 8337 1 1 96 ARG C C 1.577 43.524 0.039 1.00 . A A . 96 ARG C 1 1
5 8338 1 1 96 ARG CA C 2.269 44.510 -0.898 1.00 . A A . 96 ARG CA 1 1
5 8339 1 1 96 ARG CB C 1.331 44.884 -2.047 1.00 . A A . 96 ARG CB 1 1
5 8340 1 1 96 ARG CD C 0.941 46.539 -3.897 1.00 . A A . 96 ARG CD 1 1
5 8341 1 1 96 ARG CG C 1.980 45.765 -3.101 1.00 . A A . 96 ARG CG 1 1
5 8342 1 1 96 ARG CZ C 0.668 45.193 -5.936 1.00 . A A . 96 ARG CZ 1 1
5 8343 1 1 96 ARG H H 3.585 43.768 -2.380 1.00 . A A . 96 ARG H 1 1
5 8344 1 1 96 ARG HA H 2.518 45.402 -0.343 1.00 . A A . 96 ARG HA 1 1
5 8345 1 1 96 ARG HB2 H 0.989 43.979 -2.526 1.00 . A A . 96 ARG HB2 1 1
5 8346 1 1 96 ARG HB3 H 0.480 45.411 -1.643 1.00 . A A . 96 ARG HB3 1 1
5 8347 1 1 96 ARG HD2 H -0.042 46.229 -3.578 1.00 . A A . 96 ARG HD2 1 1
5 8348 1 1 96 ARG HD3 H 1.068 47.593 -3.699 1.00 . A A . 96 ARG HD3 1 1
5 8349 1 1 96 ARG HE H 1.471 47.018 -5.874 1.00 . A A . 96 ARG HE 1 1
5 8350 1 1 96 ARG HG2 H 2.640 46.467 -2.614 1.00 . A A . 96 ARG HG2 1 1
5 8351 1 1 96 ARG HG3 H 2.548 45.143 -3.776 1.00 . A A . 96 ARG HG3 1 1
5 8352 1 1 96 ARG HH11 H 0.004 44.315 -4.242 1.00 . A A . 96 ARG HH11 1 1
5 8353 1 1 96 ARG HH12 H -0.183 43.377 -5.687 1.00 . A A . 96 ARG HH12 1 1
5 8354 1 1 96 ARG HH21 H 1.230 45.792 -7.783 1.00 . A A . 96 ARG HH21 1 1
5 8355 1 1 96 ARG HH22 H 0.516 44.218 -7.700 1.00 . A A . 96 ARG HH22 1 1
5 8356 1 1 96 ARG N N 3.509 43.947 -1.420 1.00 . A A . 96 ARG N 1 1
5 8357 1 1 96 ARG NE N 1.068 46.307 -5.334 1.00 . A A . 96 ARG NE 1 1
5 8358 1 1 96 ARG NH1 N 0.119 44.214 -5.230 1.00 . A A . 96 ARG NH1 1 1
5 8359 1 1 96 ARG NH2 N 0.817 45.057 -7.248 1.00 . A A . 96 ARG NH2 1 1
5 8360 1 1 96 ARG O O 1.434 43.782 1.233 1.00 . A A . 96 ARG O 1 1
5 8361 1 1 97 GLY C C -1.006 41.670 0.449 1.00 . A A . 97 GLY C 1 1
5 8362 1 1 97 GLY CA C 0.474 41.386 0.286 1.00 . A A . 97 GLY CA 1 1
5 8363 1 1 97 GLY H H 1.288 42.242 -1.471 1.00 . A A . 97 GLY H 1 1
5 8364 1 1 97 GLY HA2 H 0.596 40.425 -0.189 1.00 . A A . 97 GLY HA2 1 1
5 8365 1 1 97 GLY HA3 H 0.932 41.355 1.264 1.00 . A A . 97 GLY HA3 1 1
5 8366 1 1 97 GLY N N 1.147 42.393 -0.513 1.00 . A A . 97 GLY N 1 1
5 8367 1 1 97 GLY O O -1.422 42.827 0.500 1.00 . A A . 97 GLY O 1 1
5 8368 1 1 98 ALA C C -3.670 40.473 2.127 1.00 . A A . 98 ALA C 1 1
5 8369 1 1 98 ALA CA C -3.246 40.750 0.688 1.00 . A A . 98 ALA CA 1 1
5 8370 1 1 98 ALA CB C -3.975 39.817 -0.267 1.00 . A A . 98 ALA CB 1 1
5 8371 1 1 98 ALA H H -1.413 39.713 0.483 1.00 . A A . 98 ALA H 1 1
5 8372 1 1 98 ALA HA H -3.513 41.766 0.434 1.00 . A A . 98 ALA HA 1 1
5 8373 1 1 98 ALA HB1 H -3.731 38.793 -0.026 1.00 . A A . 98 ALA HB1 1 1
5 8374 1 1 98 ALA HB2 H -5.041 39.966 -0.173 1.00 . A A . 98 ALA HB2 1 1
5 8375 1 1 98 ALA HB3 H -3.670 40.031 -1.281 1.00 . A A . 98 ALA HB3 1 1
5 8376 1 1 98 ALA N N -1.804 40.610 0.530 1.00 . A A . 98 ALA N 1 1
5 8377 1 1 98 ALA O O -3.389 39.408 2.673 1.00 . A A . 98 ALA O 1 1
5 8378 1 1 99 GLY C C -3.679 40.869 5.041 1.00 . A A . 99 GLY C 1 1
5 8379 1 1 99 GLY CA C -4.799 41.282 4.106 1.00 . A A . 99 GLY CA 1 1
5 8380 1 1 99 GLY H H -4.544 42.270 2.251 1.00 . A A . 99 GLY H 1 1
5 8381 1 1 99 GLY HA2 H -5.212 42.219 4.449 1.00 . A A . 99 GLY HA2 1 1
5 8382 1 1 99 GLY HA3 H -5.571 40.528 4.134 1.00 . A A . 99 GLY HA3 1 1
5 8383 1 1 99 GLY N N -4.348 41.441 2.736 1.00 . A A . 99 GLY N 1 1
5 8384 1 1 99 GLY O O -2.560 41.372 4.940 1.00 . A A . 99 GLY O 1 1
5 8385 1 1 100 GLY C C -2.611 38.034 6.685 1.00 . A A . 100 GLY C 1 1
5 8386 1 1 100 GLY CA C -2.980 39.488 6.899 1.00 . A A . 100 GLY CA 1 1
5 8387 1 1 100 GLY H H -4.889 39.586 5.988 1.00 . A A . 100 GLY H 1 1
5 8388 1 1 100 GLY HA2 H -2.093 40.094 6.792 1.00 . A A . 100 GLY HA2 1 1
5 8389 1 1 100 GLY HA3 H -3.366 39.606 7.901 1.00 . A A . 100 GLY HA3 1 1
5 8390 1 1 100 GLY N N -3.980 39.952 5.954 1.00 . A A . 100 GLY N 1 1
5 8391 1 1 100 GLY O O -1.572 37.574 7.159 1.00 . A A . 100 GLY O 1 1
5 8392 1 1 101 VAL C C -1.980 35.710 4.830 1.00 . A A . 101 VAL C 1 1
5 8393 1 1 101 VAL CA C -3.222 35.896 5.694 1.00 . A A . 101 VAL CA 1 1
5 8394 1 1 101 VAL CB C -4.427 35.247 4.988 1.00 . A A . 101 VAL CB 1 1
5 8395 1 1 101 VAL CG1 C -5.622 35.177 5.928 1.00 . A A . 101 VAL CG1 1 1
5 8396 1 1 101 VAL CG2 C -4.779 36.014 3.722 1.00 . A A . 101 VAL CG2 1 1
5 8397 1 1 101 VAL H H -4.275 37.730 5.618 1.00 . A A . 101 VAL H 1 1
5 8398 1 1 101 VAL HA H -3.070 35.393 6.638 1.00 . A A . 101 VAL HA 1 1
5 8399 1 1 101 VAL HB H -4.156 34.239 4.710 1.00 . A A . 101 VAL HB 1 1
5 8400 1 1 101 VAL HG11 H -6.249 34.342 5.650 1.00 . A A . 101 VAL HG11 1 1
5 8401 1 1 101 VAL HG12 H -5.275 35.047 6.942 1.00 . A A . 101 VAL HG12 1 1
5 8402 1 1 101 VAL HG13 H -6.190 36.092 5.856 1.00 . A A . 101 VAL HG13 1 1
5 8403 1 1 101 VAL HG21 H -5.759 36.453 3.827 1.00 . A A . 101 VAL HG21 1 1
5 8404 1 1 101 VAL HG22 H -4.050 36.794 3.561 1.00 . A A . 101 VAL HG22 1 1
5 8405 1 1 101 VAL HG23 H -4.776 35.338 2.879 1.00 . A A . 101 VAL HG23 1 1
5 8406 1 1 101 VAL N N -3.464 37.307 5.970 1.00 . A A . 101 VAL N 1 1
5 8407 1 1 101 VAL O O -1.404 34.622 4.779 1.00 . A A . 101 VAL O 1 1
5 8408 1 1 102 ILE C C 0.721 37.611 3.839 1.00 . A A . 102 ILE C 1 1
5 8409 1 1 102 ILE CA C -0.397 36.731 3.290 1.00 . A A . 102 ILE CA 1 1
5 8410 1 1 102 ILE CB C -0.733 37.182 1.856 1.00 . A A . 102 ILE CB 1 1
5 8411 1 1 102 ILE CD1 C -1.860 34.954 1.364 1.00 . A A . 102 ILE CD1 1 1
5 8412 1 1 102 ILE CG1 C -1.984 36.461 1.351 1.00 . A A . 102 ILE CG1 1 1
5 8413 1 1 102 ILE CG2 C 0.445 36.921 0.930 1.00 . A A . 102 ILE CG2 1 1
5 8414 1 1 102 ILE H H -2.073 37.615 4.233 1.00 . A A . 102 ILE H 1 1
5 8415 1 1 102 ILE HA H -0.051 35.709 3.253 1.00 . A A . 102 ILE HA 1 1
5 8416 1 1 102 ILE HB H -0.920 38.245 1.871 1.00 . A A . 102 ILE HB 1 1
5 8417 1 1 102 ILE HD11 H -2.804 34.512 1.079 1.00 . A A . 102 ILE HD11 1 1
5 8418 1 1 102 ILE HD12 H -1.096 34.649 0.663 1.00 . A A . 102 ILE HD12 1 1
5 8419 1 1 102 ILE HD13 H -1.592 34.622 2.355 1.00 . A A . 102 ILE HD13 1 1
5 8420 1 1 102 ILE HG12 H -2.823 36.729 1.975 1.00 . A A . 102 ILE HG12 1 1
5 8421 1 1 102 ILE HG13 H -2.184 36.770 0.335 1.00 . A A . 102 ILE HG13 1 1
5 8422 1 1 102 ILE HG21 H 0.670 37.818 0.372 1.00 . A A . 102 ILE HG21 1 1
5 8423 1 1 102 ILE HG22 H 1.307 36.637 1.515 1.00 . A A . 102 ILE HG22 1 1
5 8424 1 1 102 ILE HG23 H 0.196 36.124 0.245 1.00 . A A . 102 ILE HG23 1 1
5 8425 1 1 102 ILE N N -1.572 36.777 4.152 1.00 . A A . 102 ILE N 1 1
5 8426 1 1 102 ILE O O 1.003 38.693 3.324 1.00 . A A . 102 ILE O 1 1
5 8427 1 1 103 PRO C C 3.728 37.904 4.680 1.00 . A A . 103 PRO C 1 1
5 8428 1 1 103 PRO CA C 2.476 37.863 5.550 1.00 . A A . 103 PRO CA 1 1
5 8429 1 1 103 PRO CB C 2.737 37.057 6.825 1.00 . A A . 103 PRO CB 1 1
5 8430 1 1 103 PRO CD C 1.093 35.854 5.575 1.00 . A A . 103 PRO CD 1 1
5 8431 1 1 103 PRO CG C 2.258 35.683 6.510 1.00 . A A . 103 PRO CG 1 1
5 8432 1 1 103 PRO HA H 2.187 38.870 5.811 1.00 . A A . 103 PRO HA 1 1
5 8433 1 1 103 PRO HB2 H 3.795 37.067 7.049 1.00 . A A . 103 PRO HB2 1 1
5 8434 1 1 103 PRO HB3 H 2.186 37.489 7.647 1.00 . A A . 103 PRO HB3 1 1
5 8435 1 1 103 PRO HD2 H 1.061 35.046 4.860 1.00 . A A . 103 PRO HD2 1 1
5 8436 1 1 103 PRO HD3 H 0.168 35.905 6.131 1.00 . A A . 103 PRO HD3 1 1
5 8437 1 1 103 PRO HG2 H 3.045 35.121 6.029 1.00 . A A . 103 PRO HG2 1 1
5 8438 1 1 103 PRO HG3 H 1.942 35.187 7.416 1.00 . A A . 103 PRO HG3 1 1
5 8439 1 1 103 PRO N N 1.376 37.137 4.909 1.00 . A A . 103 PRO N 1 1
5 8440 1 1 103 PRO O O 3.842 37.194 3.681 1.00 . A A . 103 PRO O 1 1
5 8441 1 1 104 PRO C C 6.848 37.682 4.463 1.00 . A A . 104 PRO C 1 1
5 8442 1 1 104 PRO CA C 5.951 38.908 4.336 1.00 . A A . 104 PRO CA 1 1
5 8443 1 1 104 PRO CB C 6.604 40.120 5.005 1.00 . A A . 104 PRO CB 1 1
5 8444 1 1 104 PRO CD C 4.621 39.632 6.247 1.00 . A A . 104 PRO CD 1 1
5 8445 1 1 104 PRO CG C 6.026 40.152 6.378 1.00 . A A . 104 PRO CG 1 1
5 8446 1 1 104 PRO HA H 5.781 39.121 3.290 1.00 . A A . 104 PRO HA 1 1
5 8447 1 1 104 PRO HB2 H 7.677 39.986 5.030 1.00 . A A . 104 PRO HB2 1 1
5 8448 1 1 104 PRO HB3 H 6.360 41.015 4.453 1.00 . A A . 104 PRO HB3 1 1
5 8449 1 1 104 PRO HD2 H 4.343 39.073 7.128 1.00 . A A . 104 PRO HD2 1 1
5 8450 1 1 104 PRO HD3 H 3.931 40.447 6.082 1.00 . A A . 104 PRO HD3 1 1
5 8451 1 1 104 PRO HG2 H 6.602 39.516 7.033 1.00 . A A . 104 PRO HG2 1 1
5 8452 1 1 104 PRO HG3 H 6.017 41.166 6.748 1.00 . A A . 104 PRO HG3 1 1
5 8453 1 1 104 PRO N N 4.690 38.755 5.067 1.00 . A A . 104 PRO N 1 1
5 8454 1 1 104 PRO O O 6.813 36.978 5.472 1.00 . A A . 104 PRO O 1 1
5 8455 1 1 105 ASN C C 7.811 35.001 3.760 1.00 . A A . 105 ASN C 1 1
5 8456 1 1 105 ASN CA C 8.559 36.290 3.433 1.00 . A A . 105 ASN CA 1 1
5 8457 1 1 105 ASN CB C 9.689 36.507 4.441 1.00 . A A . 105 ASN CB 1 1
5 8458 1 1 105 ASN CG C 10.149 37.951 4.492 1.00 . A A . 105 ASN CG 1 1
5 8459 1 1 105 ASN H H 7.636 38.030 2.659 1.00 . A A . 105 ASN H 1 1
5 8460 1 1 105 ASN HA H 8.983 36.205 2.444 1.00 . A A . 105 ASN HA 1 1
5 8461 1 1 105 ASN HB2 H 9.344 36.225 5.426 1.00 . A A . 105 ASN HB2 1 1
5 8462 1 1 105 ASN HB3 H 10.531 35.889 4.169 1.00 . A A . 105 ASN HB3 1 1
5 8463 1 1 105 ASN HD21 H 9.326 38.177 6.288 1.00 . A A . 105 ASN HD21 1 1
5 8464 1 1 105 ASN HD22 H 10.116 39.571 5.644 1.00 . A A . 105 ASN HD22 1 1
5 8465 1 1 105 ASN N N 7.652 37.432 3.435 1.00 . A A . 105 ASN N 1 1
5 8466 1 1 105 ASN ND2 N 9.832 38.635 5.585 1.00 . A A . 105 ASN ND2 1 1
5 8467 1 1 105 ASN O O 8.329 34.132 4.461 1.00 . A A . 105 ASN O 1 1
5 8468 1 1 105 ASN OD1 O 10.782 38.446 3.559 1.00 . A A . 105 ASN OD1 1 1
5 8469 1 1 106 ALA C C 5.545 32.926 2.190 1.00 . A A . 106 ALA C 1 1
5 8470 1 1 106 ALA CA C 5.772 33.702 3.482 1.00 . A A . 106 ALA CA 1 1
5 8471 1 1 106 ALA CB C 4.440 34.097 4.104 1.00 . A A . 106 ALA CB 1 1
5 8472 1 1 106 ALA H H 6.232 35.612 2.697 1.00 . A A . 106 ALA H 1 1
5 8473 1 1 106 ALA HA H 6.295 33.069 4.184 1.00 . A A . 106 ALA HA 1 1
5 8474 1 1 106 ALA HB1 H 4.562 35.013 4.663 1.00 . A A . 106 ALA HB1 1 1
5 8475 1 1 106 ALA HB2 H 3.709 34.246 3.324 1.00 . A A . 106 ALA HB2 1 1
5 8476 1 1 106 ALA HB3 H 4.106 33.312 4.766 1.00 . A A . 106 ALA HB3 1 1
5 8477 1 1 106 ALA N N 6.590 34.885 3.247 1.00 . A A . 106 ALA N 1 1
5 8478 1 1 106 ALA O O 5.170 33.499 1.166 1.00 . A A . 106 ALA O 1 1
5 8479 1 1 107 THR C C 4.151 30.303 0.946 1.00 . A A . 107 THR C 1 1
5 8480 1 1 107 THR CA C 5.599 30.763 1.075 1.00 . A A . 107 THR CA 1 1
5 8481 1 1 107 THR CB C 6.515 29.526 1.141 1.00 . A A . 107 THR CB 1 1
5 8482 1 1 107 THR CG2 C 6.276 28.612 -0.052 1.00 . A A . 107 THR CG2 1 1
5 8483 1 1 107 THR H H 6.074 31.219 3.087 1.00 . A A . 107 THR H 1 1
5 8484 1 1 107 THR HA H 5.865 31.336 0.199 1.00 . A A . 107 THR HA 1 1
5 8485 1 1 107 THR HB H 6.291 28.979 2.045 1.00 . A A . 107 THR HB 1 1
5 8486 1 1 107 THR HG1 H 8.326 29.530 1.921 1.00 . A A . 107 THR HG1 1 1
5 8487 1 1 107 THR HG21 H 7.225 28.270 -0.438 1.00 . A A . 107 THR HG21 1 1
5 8488 1 1 107 THR HG22 H 5.750 29.156 -0.823 1.00 . A A . 107 THR HG22 1 1
5 8489 1 1 107 THR HG23 H 5.685 27.763 0.258 1.00 . A A . 107 THR HG23 1 1
5 8490 1 1 107 THR N N 5.776 31.618 2.242 1.00 . A A . 107 THR N 1 1
5 8491 1 1 107 THR O O 3.584 29.733 1.879 1.00 . A A . 107 THR O 1 1
5 8492 1 1 107 THR OG1 O 7.887 29.934 1.169 1.00 . A A . 107 THR OG1 1 1
5 8493 1 1 108 LEU C C 2.112 28.834 -1.216 1.00 . A A . 108 LEU C 1 1
5 8494 1 1 108 LEU CA C 2.175 30.162 -0.469 1.00 . A A . 108 LEU CA 1 1
5 8495 1 1 108 LEU CB C 1.457 31.247 -1.273 1.00 . A A . 108 LEU CB 1 1
5 8496 1 1 108 LEU CD1 C -0.028 32.002 0.600 1.00 . A A . 108 LEU CD1 1 1
5 8497 1 1 108 LEU CD2 C 2.116 33.208 0.145 1.00 . A A . 108 LEU CD2 1 1
5 8498 1 1 108 LEU CG C 0.951 32.449 -0.475 1.00 . A A . 108 LEU CG 1 1
5 8499 1 1 108 LEU H H 4.061 31.009 -0.922 1.00 . A A . 108 LEU H 1 1
5 8500 1 1 108 LEU HA H 1.684 30.048 0.486 1.00 . A A . 108 LEU HA 1 1
5 8501 1 1 108 LEU HB2 H 2.144 31.613 -2.021 1.00 . A A . 108 LEU HB2 1 1
5 8502 1 1 108 LEU HB3 H 0.608 30.790 -1.759 1.00 . A A . 108 LEU HB3 1 1
5 8503 1 1 108 LEU HD11 H -0.252 30.954 0.469 1.00 . A A . 108 LEU HD11 1 1
5 8504 1 1 108 LEU HD12 H -0.938 32.578 0.521 1.00 . A A . 108 LEU HD12 1 1
5 8505 1 1 108 LEU HD13 H 0.412 32.157 1.575 1.00 . A A . 108 LEU HD13 1 1
5 8506 1 1 108 LEU HD21 H 1.913 34.268 0.112 1.00 . A A . 108 LEU HD21 1 1
5 8507 1 1 108 LEU HD22 H 3.018 32.996 -0.410 1.00 . A A . 108 LEU HD22 1 1
5 8508 1 1 108 LEU HD23 H 2.243 32.896 1.171 1.00 . A A . 108 LEU HD23 1 1
5 8509 1 1 108 LEU HG H 0.429 33.122 -1.141 1.00 . A A . 108 LEU HG 1 1
5 8510 1 1 108 LEU N N 3.558 30.552 -0.217 1.00 . A A . 108 LEU N 1 1
5 8511 1 1 108 LEU O O 2.817 28.632 -2.205 1.00 . A A . 108 LEU O 1 1
5 8512 1 1 109 VAL C C -0.205 26.542 -2.142 1.00 . A A . 109 VAL C 1 1
5 8513 1 1 109 VAL CA C 1.102 26.624 -1.363 1.00 . A A . 109 VAL CA 1 1
5 8514 1 1 109 VAL CB C 1.135 25.494 -0.316 1.00 . A A . 109 VAL CB 1 1
5 8515 1 1 109 VAL CG1 C 0.855 24.150 -0.972 1.00 . A A . 109 VAL CG1 1 1
5 8516 1 1 109 VAL CG2 C 2.474 25.476 0.406 1.00 . A A . 109 VAL CG2 1 1
5 8517 1 1 109 VAL H H 0.727 28.151 0.053 1.00 . A A . 109 VAL H 1 1
5 8518 1 1 109 VAL HA H 1.927 26.477 -2.046 1.00 . A A . 109 VAL HA 1 1
5 8519 1 1 109 VAL HB H 0.360 25.683 0.412 1.00 . A A . 109 VAL HB 1 1
5 8520 1 1 109 VAL HG11 H 1.562 23.419 -0.609 1.00 . A A . 109 VAL HG11 1 1
5 8521 1 1 109 VAL HG12 H -0.149 23.834 -0.730 1.00 . A A . 109 VAL HG12 1 1
5 8522 1 1 109 VAL HG13 H 0.955 24.245 -2.043 1.00 . A A . 109 VAL HG13 1 1
5 8523 1 1 109 VAL HG21 H 2.498 24.649 1.099 1.00 . A A . 109 VAL HG21 1 1
5 8524 1 1 109 VAL HG22 H 3.270 25.365 -0.316 1.00 . A A . 109 VAL HG22 1 1
5 8525 1 1 109 VAL HG23 H 2.605 26.402 0.946 1.00 . A A . 109 VAL HG23 1 1
5 8526 1 1 109 VAL N N 1.261 27.931 -0.738 1.00 . A A . 109 VAL N 1 1
5 8527 1 1 109 VAL O O -1.290 26.569 -1.560 1.00 . A A . 109 VAL O 1 1
5 8528 1 1 110 PHE C C -1.300 25.026 -5.072 1.00 . A A . 110 PHE C 1 1
5 8529 1 1 110 PHE CA C -1.270 26.355 -4.323 1.00 . A A . 110 PHE CA 1 1
5 8530 1 1 110 PHE CB C -1.283 27.516 -5.321 1.00 . A A . 110 PHE CB 1 1
5 8531 1 1 110 PHE CD1 C -3.000 29.166 -4.531 1.00 . A A . 110 PHE CD1 1 1
5 8532 1 1 110 PHE CD2 C -0.696 29.732 -4.301 1.00 . A A . 110 PHE CD2 1 1
5 8533 1 1 110 PHE CE1 C -3.358 30.375 -3.965 1.00 . A A . 110 PHE CE1 1 1
5 8534 1 1 110 PHE CE2 C -1.047 30.942 -3.734 1.00 . A A . 110 PHE CE2 1 1
5 8535 1 1 110 PHE CG C -1.667 28.831 -4.705 1.00 . A A . 110 PHE CG 1 1
5 8536 1 1 110 PHE CZ C -2.379 31.265 -3.567 1.00 . A A . 110 PHE CZ 1 1
5 8537 1 1 110 PHE H H 0.797 26.424 -3.868 1.00 . A A . 110 PHE H 1 1
5 8538 1 1 110 PHE HA H -2.145 26.421 -3.696 1.00 . A A . 110 PHE HA 1 1
5 8539 1 1 110 PHE HB2 H -0.297 27.625 -5.747 1.00 . A A . 110 PHE HB2 1 1
5 8540 1 1 110 PHE HB3 H -1.989 27.297 -6.107 1.00 . A A . 110 PHE HB3 1 1
5 8541 1 1 110 PHE HD1 H -3.767 28.470 -4.843 1.00 . A A . 110 PHE HD1 1 1
5 8542 1 1 110 PHE HD2 H 0.347 29.482 -4.432 1.00 . A A . 110 PHE HD2 1 1
5 8543 1 1 110 PHE HE1 H -4.401 30.624 -3.836 1.00 . A A . 110 PHE HE1 1 1
5 8544 1 1 110 PHE HE2 H -0.280 31.636 -3.423 1.00 . A A . 110 PHE HE2 1 1
5 8545 1 1 110 PHE HZ H -2.656 32.210 -3.123 1.00 . A A . 110 PHE HZ 1 1
5 8546 1 1 110 PHE N N -0.096 26.441 -3.463 1.00 . A A . 110 PHE N 1 1
5 8547 1 1 110 PHE O O -0.295 24.600 -5.641 1.00 . A A . 110 PHE O 1 1
5 8548 1 1 111 GLU C C -3.413 23.258 -7.035 1.00 . A A . 111 GLU C 1 1
5 8549 1 1 111 GLU CA C -2.620 23.094 -5.742 1.00 . A A . 111 GLU CA 1 1
5 8550 1 1 111 GLU CB C -3.321 22.092 -4.824 1.00 . A A . 111 GLU CB 1 1
5 8551 1 1 111 GLU CD C -5.213 20.886 -5.985 1.00 . A A . 111 GLU CD 1 1
5 8552 1 1 111 GLU CG C -3.767 20.824 -5.534 1.00 . A A . 111 GLU CG 1 1
5 8553 1 1 111 GLU H H -3.224 24.767 -4.593 1.00 . A A . 111 GLU H 1 1
5 8554 1 1 111 GLU HA H -1.636 22.721 -5.982 1.00 . A A . 111 GLU HA 1 1
5 8555 1 1 111 GLU HB2 H -2.645 21.816 -4.028 1.00 . A A . 111 GLU HB2 1 1
5 8556 1 1 111 GLU HB3 H -4.193 22.564 -4.395 1.00 . A A . 111 GLU HB3 1 1
5 8557 1 1 111 GLU HG2 H -3.142 20.674 -6.401 1.00 . A A . 111 GLU HG2 1 1
5 8558 1 1 111 GLU HG3 H -3.651 19.989 -4.859 1.00 . A A . 111 GLU HG3 1 1
5 8559 1 1 111 GLU N N -2.459 24.376 -5.065 1.00 . A A . 111 GLU N 1 1
5 8560 1 1 111 GLU O O -4.515 23.807 -7.036 1.00 . A A . 111 GLU O 1 1
5 8561 1 1 111 GLU OE1 O -5.463 21.352 -7.116 1.00 . A A . 111 GLU OE1 1 1
5 8562 1 1 111 GLU OE2 O -6.095 20.467 -5.206 1.00 . A A . 111 GLU OE2 1 1
5 8563 1 1 112 VAL C C -3.845 21.486 -9.976 1.00 . A A . 112 VAL C 1 1
5 8564 1 1 112 VAL CA C -3.496 22.869 -9.437 1.00 . A A . 112 VAL CA 1 1
5 8565 1 1 112 VAL CB C -2.607 23.598 -10.461 1.00 . A A . 112 VAL CB 1 1
5 8566 1 1 112 VAL CG1 C -3.374 23.851 -11.750 1.00 . A A . 112 VAL CG1 1 1
5 8567 1 1 112 VAL CG2 C -2.082 24.901 -9.879 1.00 . A A . 112 VAL CG2 1 1
5 8568 1 1 112 VAL H H -1.964 22.350 -8.072 1.00 . A A . 112 VAL H 1 1
5 8569 1 1 112 VAL HA H -4.407 23.437 -9.314 1.00 . A A . 112 VAL HA 1 1
5 8570 1 1 112 VAL HB H -1.762 22.964 -10.690 1.00 . A A . 112 VAL HB 1 1
5 8571 1 1 112 VAL HG11 H -4.137 24.595 -11.574 1.00 . A A . 112 VAL HG11 1 1
5 8572 1 1 112 VAL HG12 H -2.693 24.205 -12.511 1.00 . A A . 112 VAL HG12 1 1
5 8573 1 1 112 VAL HG13 H -3.837 22.933 -12.080 1.00 . A A . 112 VAL HG13 1 1
5 8574 1 1 112 VAL HG21 H -1.192 24.705 -9.300 1.00 . A A . 112 VAL HG21 1 1
5 8575 1 1 112 VAL HG22 H -1.847 25.585 -10.681 1.00 . A A . 112 VAL HG22 1 1
5 8576 1 1 112 VAL HG23 H -2.836 25.341 -9.241 1.00 . A A . 112 VAL HG23 1 1
5 8577 1 1 112 VAL N N -2.844 22.777 -8.136 1.00 . A A . 112 VAL N 1 1
5 8578 1 1 112 VAL O O -3.010 20.583 -9.979 1.00 . A A . 112 VAL O 1 1
5 8579 1 1 113 GLU C C -6.218 20.251 -12.327 1.00 . A A . 113 GLU C 1 1
5 8580 1 1 113 GLU CA C -5.543 20.056 -10.972 1.00 . A A . 113 GLU CA 1 1
5 8581 1 1 113 GLU CB C -6.513 19.382 -9.999 1.00 . A A . 113 GLU CB 1 1
5 8582 1 1 113 GLU CD C -7.951 17.354 -9.556 1.00 . A A . 113 GLU CD 1 1
5 8583 1 1 113 GLU CG C -7.265 18.209 -10.604 1.00 . A A . 113 GLU CG 1 1
5 8584 1 1 113 GLU H H -5.704 22.088 -10.402 1.00 . A A . 113 GLU H 1 1
5 8585 1 1 113 GLU HA H -4.680 19.421 -11.103 1.00 . A A . 113 GLU HA 1 1
5 8586 1 1 113 GLU HB2 H -5.956 19.025 -9.145 1.00 . A A . 113 GLU HB2 1 1
5 8587 1 1 113 GLU HB3 H -7.235 20.113 -9.667 1.00 . A A . 113 GLU HB3 1 1
5 8588 1 1 113 GLU HG2 H -8.014 18.589 -11.282 1.00 . A A . 113 GLU HG2 1 1
5 8589 1 1 113 GLU HG3 H -6.567 17.592 -11.150 1.00 . A A . 113 GLU HG3 1 1
5 8590 1 1 113 GLU N N -5.084 21.330 -10.431 1.00 . A A . 113 GLU N 1 1
5 8591 1 1 113 GLU O O -7.283 20.863 -12.419 1.00 . A A . 113 GLU O 1 1
5 8592 1 1 113 GLU OE1 O -8.499 17.924 -8.590 1.00 . A A . 113 GLU OE1 1 1
5 8593 1 1 113 GLU OE2 O -7.941 16.114 -9.704 1.00 . A A . 113 GLU OE2 1 1
5 8594 1 1 114 LEU C C -7.427 19.053 -14.864 1.00 . A A . 114 LEU C 1 1
5 8595 1 1 114 LEU CA C -6.131 19.845 -14.725 1.00 . A A . 114 LEU CA 1 1
5 8596 1 1 114 LEU CB C -5.106 19.352 -15.749 1.00 . A A . 114 LEU CB 1 1
5 8597 1 1 114 LEU CD1 C -6.497 20.240 -17.636 1.00 . A A . 114 LEU CD1 1 1
5 8598 1 1 114 LEU CD2 C -4.425 21.453 -16.936 1.00 . A A . 114 LEU CD2 1 1
5 8599 1 1 114 LEU CG C -5.087 20.091 -17.088 1.00 . A A . 114 LEU CG 1 1
5 8600 1 1 114 LEU H H -4.746 19.252 -13.238 1.00 . A A . 114 LEU H 1 1
5 8601 1 1 114 LEU HA H -6.339 20.888 -14.910 1.00 . A A . 114 LEU HA 1 1
5 8602 1 1 114 LEU HB2 H -4.126 19.445 -15.306 1.00 . A A . 114 LEU HB2 1 1
5 8603 1 1 114 LEU HB3 H -5.313 18.310 -15.947 1.00 . A A . 114 LEU HB3 1 1
5 8604 1 1 114 LEU HD11 H -7.095 19.395 -17.327 1.00 . A A . 114 LEU HD11 1 1
5 8605 1 1 114 LEU HD12 H -6.462 20.280 -18.714 1.00 . A A . 114 LEU HD12 1 1
5 8606 1 1 114 LEU HD13 H -6.937 21.151 -17.256 1.00 . A A . 114 LEU HD13 1 1
5 8607 1 1 114 LEU HD21 H -5.099 22.221 -17.284 1.00 . A A . 114 LEU HD21 1 1
5 8608 1 1 114 LEU HD22 H -3.517 21.478 -17.520 1.00 . A A . 114 LEU HD22 1 1
5 8609 1 1 114 LEU HD23 H -4.189 21.624 -15.895 1.00 . A A . 114 LEU HD23 1 1
5 8610 1 1 114 LEU HG H -4.511 19.516 -17.800 1.00 . A A . 114 LEU HG 1 1
5 8611 1 1 114 LEU N N -5.591 19.728 -13.375 1.00 . A A . 114 LEU N 1 1
5 8612 1 1 114 LEU O O -7.472 17.858 -14.567 1.00 . A A . 114 LEU O 1 1
5 8613 1 1 115 LEU C C -10.093 18.906 -16.983 1.00 . A A . 115 LEU C 1 1
5 8614 1 1 115 LEU CA C -9.776 19.083 -15.501 1.00 . A A . 115 LEU CA 1 1
5 8615 1 1 115 LEU CB C -10.874 19.909 -14.828 1.00 . A A . 115 LEU CB 1 1
5 8616 1 1 115 LEU CD1 C -11.081 21.435 -12.850 1.00 . A A . 115 LEU CD1 1 1
5 8617 1 1 115 LEU CD2 C -11.769 19.038 -12.654 1.00 . A A . 115 LEU CD2 1 1
5 8618 1 1 115 LEU CG C -10.797 20.012 -13.304 1.00 . A A . 115 LEU CG 1 1
5 8619 1 1 115 LEU H H -8.381 20.674 -15.540 1.00 . A A . 115 LEU H 1 1
5 8620 1 1 115 LEU HA H -9.732 18.110 -15.036 1.00 . A A . 115 LEU HA 1 1
5 8621 1 1 115 LEU HB2 H -10.828 20.909 -15.229 1.00 . A A . 115 LEU HB2 1 1
5 8622 1 1 115 LEU HB3 H -11.825 19.463 -15.083 1.00 . A A . 115 LEU HB3 1 1
5 8623 1 1 115 LEU HD11 H -10.427 21.688 -12.030 1.00 . A A . 115 LEU HD11 1 1
5 8624 1 1 115 LEU HD12 H -12.109 21.512 -12.529 1.00 . A A . 115 LEU HD12 1 1
5 8625 1 1 115 LEU HD13 H -10.909 22.115 -13.672 1.00 . A A . 115 LEU HD13 1 1
5 8626 1 1 115 LEU HD21 H -12.575 18.823 -13.340 1.00 . A A . 115 LEU HD21 1 1
5 8627 1 1 115 LEU HD22 H -12.171 19.479 -11.753 1.00 . A A . 115 LEU HD22 1 1
5 8628 1 1 115 LEU HD23 H -11.252 18.123 -12.407 1.00 . A A . 115 LEU HD23 1 1
5 8629 1 1 115 LEU HG H -9.797 19.752 -12.982 1.00 . A A . 115 LEU HG 1 1
5 8630 1 1 115 LEU N N -8.478 19.725 -15.320 1.00 . A A . 115 LEU N 1 1
5 8631 1 1 115 LEU O O -10.662 17.893 -17.389 1.00 . A A . 115 LEU O 1 1
5 8632 1 1 116 ASP C C -9.083 20.859 -19.955 1.00 . A A . 116 ASP C 1 1
5 8633 1 1 116 ASP CA C -9.962 19.850 -19.222 1.00 . A A . 116 ASP CA 1 1
5 8634 1 1 116 ASP CB C -11.436 20.127 -19.522 1.00 . A A . 116 ASP CB 1 1
5 8635 1 1 116 ASP CG C -11.882 19.526 -20.841 1.00 . A A . 116 ASP CG 1 1
5 8636 1 1 116 ASP H H -9.271 20.679 -17.401 1.00 . A A . 116 ASP H 1 1
5 8637 1 1 116 ASP HA H -9.715 18.858 -19.568 1.00 . A A . 116 ASP HA 1 1
5 8638 1 1 116 ASP HB2 H -12.043 19.707 -18.733 1.00 . A A . 116 ASP HB2 1 1
5 8639 1 1 116 ASP HB3 H -11.594 21.195 -19.562 1.00 . A A . 116 ASP HB3 1 1
5 8640 1 1 116 ASP N N -9.720 19.897 -17.785 1.00 . A A . 116 ASP N 1 1
5 8641 1 1 116 ASP O O -8.542 21.783 -19.347 1.00 . A A . 116 ASP O 1 1
5 8642 1 1 116 ASP OD1 O -11.772 20.218 -21.875 1.00 . A A . 116 ASP OD1 1 1
5 8643 1 1 116 ASP OD2 O -12.341 18.365 -20.839 1.00 . A A . 116 ASP OD2 1 1
5 8644 1 1 117 VAL C C -8.853 21.948 -23.366 1.00 . A A . 117 VAL C 1 1
5 8645 1 1 117 VAL CA C -8.129 21.567 -22.079 1.00 . A A . 117 VAL CA 1 1
5 8646 1 1 117 VAL CB C -6.776 20.924 -22.436 1.00 . A A . 117 VAL CB 1 1
5 8647 1 1 117 VAL CG1 C -6.982 19.542 -23.035 1.00 . A A . 117 VAL CG1 1 1
5 8648 1 1 117 VAL CG2 C -5.997 21.817 -23.390 1.00 . A A . 117 VAL CG2 1 1
5 8649 1 1 117 VAL H H -9.399 19.919 -21.691 1.00 . A A . 117 VAL H 1 1
5 8650 1 1 117 VAL HA H -7.939 22.462 -21.506 1.00 . A A . 117 VAL HA 1 1
5 8651 1 1 117 VAL HB H -6.201 20.816 -21.527 1.00 . A A . 117 VAL HB 1 1
5 8652 1 1 117 VAL HG11 H -6.025 19.054 -23.153 1.00 . A A . 117 VAL HG11 1 1
5 8653 1 1 117 VAL HG12 H -7.609 18.954 -22.380 1.00 . A A . 117 VAL HG12 1 1
5 8654 1 1 117 VAL HG13 H -7.458 19.635 -24.000 1.00 . A A . 117 VAL HG13 1 1
5 8655 1 1 117 VAL HG21 H -5.002 21.978 -23.002 1.00 . A A . 117 VAL HG21 1 1
5 8656 1 1 117 VAL HG22 H -5.934 21.341 -24.357 1.00 . A A . 117 VAL HG22 1 1
5 8657 1 1 117 VAL HG23 H -6.503 22.767 -23.488 1.00 . A A . 117 VAL HG23 1 1
5 8658 1 1 117 VAL N N -8.943 20.674 -21.264 1.00 . A A . 117 VAL N 1 1
5 8659 1 1 117 VAL O O -10.010 21.569 -23.542 1.00 . A A . 117 VAL O 1 1
5 8660 2 2 1 . C1 C -5.553 32.134 -10.146 1.00 . B A . 130 L2S C1 1 1
5 8661 2 2 1 . C10 C -7.329 35.444 -3.234 1.00 . B A . 130 L2S C10 1 1
5 8662 2 2 1 . C11 C -8.147 36.382 -2.554 1.00 . B A . 130 L2S C11 1 1
5 8663 2 2 1 . C12 C -9.302 36.920 -3.152 1.00 . B A . 130 L2S C12 1 1
5 8664 2 2 1 . C13 C -9.655 36.528 -4.458 1.00 . B A . 130 L2S C13 1 1
5 8665 2 2 1 . C14 C -7.800 36.772 -1.257 1.00 . B A . 130 L2S C14 1 1
5 8666 2 2 1 . C2 C -4.667 33.352 -9.902 1.00 . B A . 130 L2S C2 1 1
5 8667 2 2 1 . C3 C -5.069 34.045 -8.586 1.00 . B A . 130 L2S C3 1 1
5 8668 2 2 1 . C4 C -7.458 33.232 -8.919 1.00 . B A . 130 L2S C4 1 1
5 8669 2 2 1 . C5 C -7.030 32.544 -10.224 1.00 . B A . 130 L2S C5 1 1
5 8670 2 2 1 . C6 C -6.953 35.483 -7.941 1.00 . B A . 130 L2S C6 1 1
5 8671 2 2 1 . C7 C -8.450 35.825 -7.962 1.00 . B A . 130 L2S C7 1 1
5 8672 2 2 1 . C8 C -8.842 35.588 -5.146 1.00 . B A . 130 L2S C8 1 1
5 8673 2 2 1 . C9 C -7.682 35.052 -4.539 1.00 . B A . 130 L2S C9 1 1
5 8674 2 2 1 . H10 H -6.439 35.025 -2.767 1.00 . B A . 130 L2S H10 1 1
5 8675 2 2 1 . H11 H -5.421 31.427 -9.328 1.00 . B A . 130 L2S H11 1 1
5 8676 2 2 1 . H112 H -9.928 37.651 -2.621 1.00 . B A . 130 L2S H112 1 1
5 8677 2 2 1 . H113 H -10.561 36.912 -4.909 1.00 . B A . 130 L2S H113 1 1
5 8678 2 2 1 . H114 H -8.661 36.656 -0.599 1.00 . B A . 130 L2S H114 1 1
5 8679 2 2 1 . H12 H -4.869 34.060 -10.706 1.00 . B A . 130 L2S H12 1 1
5 8680 2 2 1 . H13 H -4.855 33.336 -7.786 1.00 . B A . 130 L2S H13 1 1
5 8681 2 2 1 . H14 H -7.471 32.490 -8.120 1.00 . B A . 130 L2S H14 1 1
5 8682 2 2 1 . H15 H -7.643 31.656 -10.381 1.00 . B A . 130 L2S H15 1 1
5 8683 2 2 1 . H17 H -8.556 36.867 -7.660 1.00 . B A . 130 L2S H17 1 1
5 8684 2 2 1 . H21 H -5.284 31.737 -11.125 1.00 . B A . 130 L2S H21 1 1
5 8685 2 2 1 . H214 H -7.486 37.816 -1.264 1.00 . B A . 130 L2S H214 1 1
5 8686 2 2 1 . H22 H -3.627 33.034 -9.838 1.00 . B A . 130 L2S H22 1 1
5 8687 2 2 1 . H23 H -4.520 34.982 -8.499 1.00 . B A . 130 L2S H23 1 1
5 8688 2 2 1 . H24 H -8.431 33.684 -9.112 1.00 . B A . 130 L2S H24 1 1
5 8689 2 2 1 . H25 H -7.111 33.288 -11.017 1.00 . B A . 130 L2S H25 1 1
5 8690 2 2 1 . H27 H -8.862 35.577 -8.940 1.00 . B A . 130 L2S H27 1 1
5 8691 2 2 1 . H314 H -6.982 36.119 -0.952 1.00 . B A . 130 L2S H314 1 1
5 8692 2 2 1 . H9 H -7.062 34.333 -5.081 1.00 . B A . 130 L2S H9 1 1
5 8693 2 2 1 . N1 N -6.532 34.335 -8.535 1.00 . B A . 130 L2S N1 1 1
5 8694 2 2 1 . O1 O -6.187 36.289 -7.403 1.00 . B A . 130 L2S O1 1 1
5 8695 2 2 1 . S1 S -9.345 34.868 -6.666 1.00 . B A . 130 L2S S1 1 1
6 8696 1 1 1 GLY C C 9.720 10.508 -16.105 1.00 . A A . 1 GLY C 1 1
6 8697 1 1 1 GLY CA C 8.711 11.257 -16.953 1.00 . A A . 1 GLY CA 1 1
6 8698 1 1 1 GLY H1 H 6.862 11.010 -15.951 1.00 . A A . 1 GLY H1 1 1
6 8699 1 1 1 GLY HA2 H 8.978 11.146 -17.993 1.00 . A A . 1 GLY HA2 1 1
6 8700 1 1 1 GLY HA3 H 8.745 12.304 -16.692 1.00 . A A . 1 GLY HA3 1 1
6 8701 1 1 1 GLY N N 7.357 10.771 -16.763 1.00 . A A . 1 GLY N 1 1
6 8702 1 1 1 GLY O O 9.368 9.646 -15.300 1.00 . A A . 1 GLY O 1 1
6 8703 1 1 2 PRO C C 12.099 10.594 -14.063 1.00 . A A . 2 PRO C 1 1
6 8704 1 1 2 PRO CA C 12.098 10.201 -15.536 1.00 . A A . 2 PRO CA 1 1
6 8705 1 1 2 PRO CB C 13.357 10.726 -16.231 1.00 . A A . 2 PRO CB 1 1
6 8706 1 1 2 PRO CD C 11.500 11.857 -17.224 1.00 . A A . 2 PRO CD 1 1
6 8707 1 1 2 PRO CG C 12.943 12.023 -16.836 1.00 . A A . 2 PRO CG 1 1
6 8708 1 1 2 PRO HA H 12.061 9.125 -15.621 1.00 . A A . 2 PRO HA 1 1
6 8709 1 1 2 PRO HB2 H 14.143 10.862 -15.501 1.00 . A A . 2 PRO HB2 1 1
6 8710 1 1 2 PRO HB3 H 13.676 10.023 -16.985 1.00 . A A . 2 PRO HB3 1 1
6 8711 1 1 2 PRO HD2 H 10.966 12.787 -17.099 1.00 . A A . 2 PRO HD2 1 1
6 8712 1 1 2 PRO HD3 H 11.421 11.508 -18.244 1.00 . A A . 2 PRO HD3 1 1
6 8713 1 1 2 PRO HG2 H 13.047 12.816 -16.111 1.00 . A A . 2 PRO HG2 1 1
6 8714 1 1 2 PRO HG3 H 13.544 12.229 -17.709 1.00 . A A . 2 PRO HG3 1 1
6 8715 1 1 2 PRO N N 11.008 10.837 -16.282 1.00 . A A . 2 PRO N 1 1
6 8716 1 1 2 PRO O O 11.804 11.737 -13.715 1.00 . A A . 2 PRO O 1 1
6 8717 1 1 3 GLY C C 11.080 10.066 -11.182 1.00 . A A . 3 GLY C 1 1
6 8718 1 1 3 GLY CA C 12.466 9.906 -11.774 1.00 . A A . 3 GLY CA 1 1
6 8719 1 1 3 GLY H H 12.659 8.746 -13.535 1.00 . A A . 3 GLY H 1 1
6 8720 1 1 3 GLY HA2 H 12.967 9.088 -11.278 1.00 . A A . 3 GLY HA2 1 1
6 8721 1 1 3 GLY HA3 H 13.025 10.814 -11.603 1.00 . A A . 3 GLY HA3 1 1
6 8722 1 1 3 GLY N N 12.433 9.639 -13.200 1.00 . A A . 3 GLY N 1 1
6 8723 1 1 3 GLY O O 10.292 10.892 -11.642 1.00 . A A . 3 GLY O 1 1
6 8724 1 1 4 SER C C 9.622 9.704 -8.035 1.00 . A A . 4 SER C 1 1
6 8725 1 1 4 SER CA C 9.478 9.325 -9.506 1.00 . A A . 4 SER CA 1 1
6 8726 1 1 4 SER CB C 8.766 7.977 -9.630 1.00 . A A . 4 SER CB 1 1
6 8727 1 1 4 SER H H 11.451 8.633 -9.837 1.00 . A A . 4 SER H 1 1
6 8728 1 1 4 SER HA H 8.888 10.081 -10.004 1.00 . A A . 4 SER HA 1 1
6 8729 1 1 4 SER HB2 H 8.743 7.678 -10.667 1.00 . A A . 4 SER HB2 1 1
6 8730 1 1 4 SER HB3 H 9.302 7.236 -9.054 1.00 . A A . 4 SER HB3 1 1
6 8731 1 1 4 SER HG H 7.190 7.218 -8.748 1.00 . A A . 4 SER HG 1 1
6 8732 1 1 4 SER N N 10.780 9.272 -10.159 1.00 . A A . 4 SER N 1 1
6 8733 1 1 4 SER O O 10.656 9.453 -7.417 1.00 . A A . 4 SER O 1 1
6 8734 1 1 4 SER OG O 7.436 8.056 -9.147 1.00 . A A . 4 SER OG 1 1
6 8735 1 1 5 MET C C 9.746 11.673 -5.804 1.00 . A A . 5 MET C 1 1
6 8736 1 1 5 MET CA C 8.586 10.723 -6.083 1.00 . A A . 5 MET CA 1 1
6 8737 1 1 5 MET CB C 8.682 9.500 -5.168 1.00 . A A . 5 MET CB 1 1
6 8738 1 1 5 MET CE C 5.680 6.966 -3.757 1.00 . A A . 5 MET CE 1 1
6 8739 1 1 5 MET CG C 7.386 8.712 -5.069 1.00 . A A . 5 MET CG 1 1
6 8740 1 1 5 MET H H 7.780 10.483 -8.025 1.00 . A A . 5 MET H 1 1
6 8741 1 1 5 MET HA H 7.658 11.238 -5.884 1.00 . A A . 5 MET HA 1 1
6 8742 1 1 5 MET HB2 H 9.450 8.842 -5.547 1.00 . A A . 5 MET HB2 1 1
6 8743 1 1 5 MET HB3 H 8.956 9.827 -4.177 1.00 . A A . 5 MET HB3 1 1
6 8744 1 1 5 MET HE1 H 5.747 5.964 -4.155 1.00 . A A . 5 MET HE1 1 1
6 8745 1 1 5 MET HE2 H 5.210 6.937 -2.785 1.00 . A A . 5 MET HE2 1 1
6 8746 1 1 5 MET HE3 H 5.091 7.579 -4.424 1.00 . A A . 5 MET HE3 1 1
6 8747 1 1 5 MET HG2 H 6.560 9.407 -5.029 1.00 . A A . 5 MET HG2 1 1
6 8748 1 1 5 MET HG3 H 7.290 8.092 -5.947 1.00 . A A . 5 MET HG3 1 1
6 8749 1 1 5 MET N N 8.577 10.310 -7.481 1.00 . A A . 5 MET N 1 1
6 8750 1 1 5 MET O O 10.366 11.619 -4.741 1.00 . A A . 5 MET O 1 1
6 8751 1 1 5 MET SD S 7.324 7.660 -3.606 1.00 . A A . 5 MET SD 1 1
6 8752 1 1 6 THR C C 10.618 14.934 -6.791 1.00 . A A . 6 THR C 1 1
6 8753 1 1 6 THR CA C 11.123 13.505 -6.624 1.00 . A A . 6 THR CA 1 1
6 8754 1 1 6 THR CB C 12.241 13.245 -7.651 1.00 . A A . 6 THR CB 1 1
6 8755 1 1 6 THR CG2 C 11.671 13.151 -9.059 1.00 . A A . 6 THR CG2 1 1
6 8756 1 1 6 THR H H 9.506 12.539 -7.590 1.00 . A A . 6 THR H 1 1
6 8757 1 1 6 THR HA H 11.539 13.394 -5.634 1.00 . A A . 6 THR HA 1 1
6 8758 1 1 6 THR HB H 12.720 12.307 -7.409 1.00 . A A . 6 THR HB 1 1
6 8759 1 1 6 THR HG1 H 13.955 14.014 -7.052 1.00 . A A . 6 THR HG1 1 1
6 8760 1 1 6 THR HG21 H 11.067 14.022 -9.261 1.00 . A A . 6 THR HG21 1 1
6 8761 1 1 6 THR HG22 H 11.062 12.263 -9.142 1.00 . A A . 6 THR HG22 1 1
6 8762 1 1 6 THR HG23 H 12.481 13.100 -9.772 1.00 . A A . 6 THR HG23 1 1
6 8763 1 1 6 THR N N 10.036 12.544 -6.766 1.00 . A A . 6 THR N 1 1
6 8764 1 1 6 THR O O 9.731 15.199 -7.603 1.00 . A A . 6 THR O 1 1
6 8765 1 1 6 THR OG1 O 13.213 14.294 -7.594 1.00 . A A . 6 THR OG1 1 1
6 8766 1 1 7 VAL C C 11.937 18.121 -6.609 1.00 . A A . 7 VAL C 1 1
6 8767 1 1 7 VAL CA C 10.798 17.256 -6.082 1.00 . A A . 7 VAL CA 1 1
6 8768 1 1 7 VAL CB C 10.365 17.781 -4.700 1.00 . A A . 7 VAL CB 1 1
6 8769 1 1 7 VAL CG1 C 11.473 17.574 -3.679 1.00 . A A . 7 VAL CG1 1 1
6 8770 1 1 7 VAL CG2 C 9.977 19.250 -4.787 1.00 . A A . 7 VAL CG2 1 1
6 8771 1 1 7 VAL H H 11.890 15.580 -5.391 1.00 . A A . 7 VAL H 1 1
6 8772 1 1 7 VAL HA H 9.956 17.338 -6.754 1.00 . A A . 7 VAL HA 1 1
6 8773 1 1 7 VAL HB H 9.500 17.220 -4.379 1.00 . A A . 7 VAL HB 1 1
6 8774 1 1 7 VAL HG11 H 11.838 18.534 -3.344 1.00 . A A . 7 VAL HG11 1 1
6 8775 1 1 7 VAL HG12 H 11.088 17.019 -2.836 1.00 . A A . 7 VAL HG12 1 1
6 8776 1 1 7 VAL HG13 H 12.283 17.022 -4.134 1.00 . A A . 7 VAL HG13 1 1
6 8777 1 1 7 VAL HG21 H 10.856 19.863 -4.662 1.00 . A A . 7 VAL HG21 1 1
6 8778 1 1 7 VAL HG22 H 9.533 19.447 -5.751 1.00 . A A . 7 VAL HG22 1 1
6 8779 1 1 7 VAL HG23 H 9.264 19.480 -4.008 1.00 . A A . 7 VAL HG23 1 1
6 8780 1 1 7 VAL N N 11.189 15.853 -6.018 1.00 . A A . 7 VAL N 1 1
6 8781 1 1 7 VAL O O 13.097 17.927 -6.245 1.00 . A A . 7 VAL O 1 1
6 8782 1 1 8 VAL C C 12.145 21.427 -7.946 1.00 . A A . 8 VAL C 1 1
6 8783 1 1 8 VAL CA C 12.594 19.974 -8.044 1.00 . A A . 8 VAL CA 1 1
6 8784 1 1 8 VAL CB C 12.870 19.631 -9.520 1.00 . A A . 8 VAL CB 1 1
6 8785 1 1 8 VAL CG1 C 11.576 19.632 -10.320 1.00 . A A . 8 VAL CG1 1 1
6 8786 1 1 8 VAL CG2 C 13.874 20.608 -10.114 1.00 . A A . 8 VAL CG2 1 1
6 8787 1 1 8 VAL H H 10.658 19.182 -7.720 1.00 . A A . 8 VAL H 1 1
6 8788 1 1 8 VAL HA H 13.513 19.853 -7.490 1.00 . A A . 8 VAL HA 1 1
6 8789 1 1 8 VAL HB H 13.294 18.639 -9.565 1.00 . A A . 8 VAL HB 1 1
6 8790 1 1 8 VAL HG11 H 11.098 18.668 -10.232 1.00 . A A . 8 VAL HG11 1 1
6 8791 1 1 8 VAL HG12 H 10.917 20.398 -9.938 1.00 . A A . 8 VAL HG12 1 1
6 8792 1 1 8 VAL HG13 H 11.796 19.831 -11.359 1.00 . A A . 8 VAL HG13 1 1
6 8793 1 1 8 VAL HG21 H 14.061 20.350 -11.146 1.00 . A A . 8 VAL HG21 1 1
6 8794 1 1 8 VAL HG22 H 13.477 21.610 -10.059 1.00 . A A . 8 VAL HG22 1 1
6 8795 1 1 8 VAL HG23 H 14.799 20.556 -9.558 1.00 . A A . 8 VAL HG23 1 1
6 8796 1 1 8 VAL N N 11.599 19.077 -7.468 1.00 . A A . 8 VAL N 1 1
6 8797 1 1 8 VAL O O 10.959 21.733 -8.073 1.00 . A A . 8 VAL O 1 1
6 8798 1 1 9 THR C C 13.494 24.541 -8.707 1.00 . A A . 9 THR C 1 1
6 8799 1 1 9 THR CA C 12.806 23.745 -7.604 1.00 . A A . 9 THR CA 1 1
6 8800 1 1 9 THR CB C 13.244 24.300 -6.236 1.00 . A A . 9 THR CB 1 1
6 8801 1 1 9 THR CG2 C 12.986 25.797 -6.152 1.00 . A A . 9 THR CG2 1 1
6 8802 1 1 9 THR H H 14.028 22.017 -7.628 1.00 . A A . 9 THR H 1 1
6 8803 1 1 9 THR HA H 11.737 23.871 -7.695 1.00 . A A . 9 THR HA 1 1
6 8804 1 1 9 THR HB H 14.304 24.125 -6.116 1.00 . A A . 9 THR HB 1 1
6 8805 1 1 9 THR HG1 H 12.781 22.700 -5.180 1.00 . A A . 9 THR HG1 1 1
6 8806 1 1 9 THR HG21 H 12.150 26.054 -6.784 1.00 . A A . 9 THR HG21 1 1
6 8807 1 1 9 THR HG22 H 13.864 26.333 -6.481 1.00 . A A . 9 THR HG22 1 1
6 8808 1 1 9 THR HG23 H 12.762 26.067 -5.130 1.00 . A A . 9 THR HG23 1 1
6 8809 1 1 9 THR N N 13.102 22.322 -7.720 1.00 . A A . 9 THR N 1 1
6 8810 1 1 9 THR O O 14.611 24.221 -9.114 1.00 . A A . 9 THR O 1 1
6 8811 1 1 9 THR OG1 O 12.538 23.629 -5.186 1.00 . A A . 9 THR OG1 1 1
6 8812 1 1 10 THR C C 14.357 27.437 -9.683 1.00 . A A . 10 THR C 1 1
6 8813 1 1 10 THR CA C 13.366 26.423 -10.244 1.00 . A A . 10 THR CA 1 1
6 8814 1 1 10 THR CB C 12.252 27.174 -10.997 1.00 . A A . 10 THR CB 1 1
6 8815 1 1 10 THR CG2 C 11.312 26.197 -11.688 1.00 . A A . 10 THR CG2 1 1
6 8816 1 1 10 THR H H 11.934 25.786 -8.822 1.00 . A A . 10 THR H 1 1
6 8817 1 1 10 THR HA H 13.880 25.785 -10.948 1.00 . A A . 10 THR HA 1 1
6 8818 1 1 10 THR HB H 12.707 27.805 -11.747 1.00 . A A . 10 THR HB 1 1
6 8819 1 1 10 THR HG1 H 11.175 28.765 -10.548 1.00 . A A . 10 THR HG1 1 1
6 8820 1 1 10 THR HG21 H 11.412 25.222 -11.236 1.00 . A A . 10 THR HG21 1 1
6 8821 1 1 10 THR HG22 H 11.565 26.136 -12.736 1.00 . A A . 10 THR HG22 1 1
6 8822 1 1 10 THR HG23 H 10.294 26.541 -11.583 1.00 . A A . 10 THR HG23 1 1
6 8823 1 1 10 THR N N 12.820 25.581 -9.188 1.00 . A A . 10 THR N 1 1
6 8824 1 1 10 THR O O 14.570 27.505 -8.473 1.00 . A A . 10 THR O 1 1
6 8825 1 1 10 THR OG1 O 11.510 27.993 -10.085 1.00 . A A . 10 THR OG1 1 1
6 8826 1 1 11 GLU C C 15.222 30.497 -9.672 1.00 . A A . 11 GLU C 1 1
6 8827 1 1 11 GLU CA C 15.927 29.234 -10.161 1.00 . A A . 11 GLU CA 1 1
6 8828 1 1 11 GLU CB C 16.862 29.576 -11.322 1.00 . A A . 11 GLU CB 1 1
6 8829 1 1 11 GLU CD C 18.575 28.691 -12.954 1.00 . A A . 11 GLU CD 1 1
6 8830 1 1 11 GLU CG C 17.886 28.493 -11.618 1.00 . A A . 11 GLU CG 1 1
6 8831 1 1 11 GLU H H 14.746 28.122 -11.521 1.00 . A A . 11 GLU H 1 1
6 8832 1 1 11 GLU HA H 16.510 28.826 -9.349 1.00 . A A . 11 GLU HA 1 1
6 8833 1 1 11 GLU HB2 H 16.270 29.736 -12.211 1.00 . A A . 11 GLU HB2 1 1
6 8834 1 1 11 GLU HB3 H 17.392 30.487 -11.085 1.00 . A A . 11 GLU HB3 1 1
6 8835 1 1 11 GLU HG2 H 18.634 28.500 -10.840 1.00 . A A . 11 GLU HG2 1 1
6 8836 1 1 11 GLU HG3 H 17.386 27.536 -11.626 1.00 . A A . 11 GLU HG3 1 1
6 8837 1 1 11 GLU N N 14.958 28.224 -10.570 1.00 . A A . 11 GLU N 1 1
6 8838 1 1 11 GLU O O 15.767 31.253 -8.868 1.00 . A A . 11 GLU O 1 1
6 8839 1 1 11 GLU OE1 O 19.269 29.716 -13.118 1.00 . A A . 11 GLU OE1 1 1
6 8840 1 1 11 GLU OE2 O 18.420 27.820 -13.836 1.00 . A A . 11 GLU OE2 1 1
6 8841 1 1 12 SER C C 12.645 31.722 -8.383 1.00 . A A . 12 SER C 1 1
6 8842 1 1 12 SER CA C 13.229 31.890 -9.783 1.00 . A A . 12 SER CA 1 1
6 8843 1 1 12 SER CB C 12.105 32.133 -10.791 1.00 . A A . 12 SER CB 1 1
6 8844 1 1 12 SER H H 13.627 30.078 -10.803 1.00 . A A . 12 SER H 1 1
6 8845 1 1 12 SER HA H 13.892 32.743 -9.783 1.00 . A A . 12 SER HA 1 1
6 8846 1 1 12 SER HB2 H 11.270 31.491 -10.558 1.00 . A A . 12 SER HB2 1 1
6 8847 1 1 12 SER HB3 H 11.792 33.166 -10.735 1.00 . A A . 12 SER HB3 1 1
6 8848 1 1 12 SER HG H 11.773 31.751 -12.684 1.00 . A A . 12 SER HG 1 1
6 8849 1 1 12 SER N N 14.008 30.718 -10.165 1.00 . A A . 12 SER N 1 1
6 8850 1 1 12 SER O O 12.420 32.699 -7.670 1.00 . A A . 12 SER O 1 1
6 8851 1 1 12 SER OG O 12.537 31.859 -12.113 1.00 . A A . 12 SER OG 1 1
6 8852 1 1 13 GLY C C 10.634 29.287 -6.748 1.00 . A A . 13 GLY C 1 1
6 8853 1 1 13 GLY CA C 11.844 30.198 -6.685 1.00 . A A . 13 GLY CA 1 1
6 8854 1 1 13 GLY H H 12.600 29.733 -8.608 1.00 . A A . 13 GLY H 1 1
6 8855 1 1 13 GLY HA2 H 12.603 29.730 -6.075 1.00 . A A . 13 GLY HA2 1 1
6 8856 1 1 13 GLY HA3 H 11.554 31.132 -6.227 1.00 . A A . 13 GLY HA3 1 1
6 8857 1 1 13 GLY N N 12.401 30.473 -7.997 1.00 . A A . 13 GLY N 1 1
6 8858 1 1 13 GLY O O 10.380 28.515 -5.822 1.00 . A A . 13 GLY O 1 1
6 8859 1 1 14 LEU C C 9.009 27.080 -7.795 1.00 . A A . 14 LEU C 1 1
6 8860 1 1 14 LEU CA C 8.693 28.555 -8.021 1.00 . A A . 14 LEU CA 1 1
6 8861 1 1 14 LEU CB C 8.118 28.755 -9.424 1.00 . A A . 14 LEU CB 1 1
6 8862 1 1 14 LEU CD1 C 5.857 27.741 -9.045 1.00 . A A . 14 LEU CD1 1 1
6 8863 1 1 14 LEU CD2 C 6.777 27.908 -11.365 1.00 . A A . 14 LEU CD2 1 1
6 8864 1 1 14 LEU CG C 7.117 27.701 -9.896 1.00 . A A . 14 LEU CG 1 1
6 8865 1 1 14 LEU H H 10.138 30.010 -8.544 1.00 . A A . 14 LEU H 1 1
6 8866 1 1 14 LEU HA H 7.961 28.869 -7.292 1.00 . A A . 14 LEU HA 1 1
6 8867 1 1 14 LEU HB2 H 7.623 29.714 -9.444 1.00 . A A . 14 LEU HB2 1 1
6 8868 1 1 14 LEU HB3 H 8.944 28.764 -10.121 1.00 . A A . 14 LEU HB3 1 1
6 8869 1 1 14 LEU HD11 H 5.656 26.756 -8.652 1.00 . A A . 14 LEU HD11 1 1
6 8870 1 1 14 LEU HD12 H 5.024 28.065 -9.650 1.00 . A A . 14 LEU HD12 1 1
6 8871 1 1 14 LEU HD13 H 5.998 28.433 -8.227 1.00 . A A . 14 LEU HD13 1 1
6 8872 1 1 14 LEU HD21 H 5.749 27.625 -11.540 1.00 . A A . 14 LEU HD21 1 1
6 8873 1 1 14 LEU HD22 H 7.427 27.297 -11.974 1.00 . A A . 14 LEU HD22 1 1
6 8874 1 1 14 LEU HD23 H 6.914 28.948 -11.623 1.00 . A A . 14 LEU HD23 1 1
6 8875 1 1 14 LEU HG H 7.559 26.720 -9.790 1.00 . A A . 14 LEU HG 1 1
6 8876 1 1 14 LEU N N 9.885 29.377 -7.841 1.00 . A A . 14 LEU N 1 1
6 8877 1 1 14 LEU O O 10.093 26.606 -8.137 1.00 . A A . 14 LEU O 1 1
6 8878 1 1 15 LYS C C 6.948 24.163 -7.248 1.00 . A A . 15 LYS C 1 1
6 8879 1 1 15 LYS CA C 8.230 24.935 -6.948 1.00 . A A . 15 LYS CA 1 1
6 8880 1 1 15 LYS CB C 8.638 24.717 -5.489 1.00 . A A . 15 LYS CB 1 1
6 8881 1 1 15 LYS CD C 10.464 25.121 -3.812 1.00 . A A . 15 LYS CD 1 1
6 8882 1 1 15 LYS CE C 9.678 25.304 -2.523 1.00 . A A . 15 LYS CE 1 1
6 8883 1 1 15 LYS CG C 9.711 25.679 -5.008 1.00 . A A . 15 LYS CG 1 1
6 8884 1 1 15 LYS H H 7.213 26.792 -6.967 1.00 . A A . 15 LYS H 1 1
6 8885 1 1 15 LYS HA H 9.015 24.569 -7.591 1.00 . A A . 15 LYS HA 1 1
6 8886 1 1 15 LYS HB2 H 7.768 24.839 -4.862 1.00 . A A . 15 LYS HB2 1 1
6 8887 1 1 15 LYS HB3 H 9.012 23.710 -5.379 1.00 . A A . 15 LYS HB3 1 1
6 8888 1 1 15 LYS HD2 H 10.639 24.067 -3.967 1.00 . A A . 15 LYS HD2 1 1
6 8889 1 1 15 LYS HD3 H 11.411 25.635 -3.722 1.00 . A A . 15 LYS HD3 1 1
6 8890 1 1 15 LYS HE2 H 9.663 26.353 -2.272 1.00 . A A . 15 LYS HE2 1 1
6 8891 1 1 15 LYS HE3 H 8.667 24.958 -2.682 1.00 . A A . 15 LYS HE3 1 1
6 8892 1 1 15 LYS HG2 H 10.412 25.854 -5.811 1.00 . A A . 15 LYS HG2 1 1
6 8893 1 1 15 LYS HG3 H 9.245 26.612 -4.725 1.00 . A A . 15 LYS HG3 1 1
6 8894 1 1 15 LYS HZ1 H 10.009 23.541 -1.454 1.00 . A A . 15 LYS HZ1 1 1
6 8895 1 1 15 LYS HZ2 H 9.946 24.928 -0.487 1.00 . A A . 15 LYS HZ2 1 1
6 8896 1 1 15 LYS HZ3 H 11.316 24.614 -1.427 1.00 . A A . 15 LYS HZ3 1 1
6 8897 1 1 15 LYS N N 8.055 26.357 -7.217 1.00 . A A . 15 LYS N 1 1
6 8898 1 1 15 LYS NZ N 10.279 24.543 -1.394 1.00 . A A . 15 LYS NZ 1 1
6 8899 1 1 15 LYS O O 5.874 24.751 -7.378 1.00 . A A . 15 LYS O 1 1
6 8900 1 1 16 TYR C C 6.150 20.577 -7.124 1.00 . A A . 16 TYR C 1 1
6 8901 1 1 16 TYR CA C 5.920 21.994 -7.642 1.00 . A A . 16 TYR CA 1 1
6 8902 1 1 16 TYR CB C 5.646 21.960 -9.147 1.00 . A A . 16 TYR CB 1 1
6 8903 1 1 16 TYR CD1 C 7.612 22.907 -10.417 1.00 . A A . 16 TYR CD1 1 1
6 8904 1 1 16 TYR CD2 C 7.353 20.539 -10.349 1.00 . A A . 16 TYR CD2 1 1
6 8905 1 1 16 TYR CE1 C 8.752 22.765 -11.185 1.00 . A A . 16 TYR CE1 1 1
6 8906 1 1 16 TYR CE2 C 8.492 20.387 -11.115 1.00 . A A . 16 TYR CE2 1 1
6 8907 1 1 16 TYR CG C 6.893 21.799 -9.986 1.00 . A A . 16 TYR CG 1 1
6 8908 1 1 16 TYR CZ C 9.188 21.503 -11.531 1.00 . A A . 16 TYR CZ 1 1
6 8909 1 1 16 TYR H H 7.951 22.434 -7.243 1.00 . A A . 16 TYR H 1 1
6 8910 1 1 16 TYR HA H 5.062 22.414 -7.139 1.00 . A A . 16 TYR HA 1 1
6 8911 1 1 16 TYR HB2 H 4.989 21.133 -9.368 1.00 . A A . 16 TYR HB2 1 1
6 8912 1 1 16 TYR HB3 H 5.165 22.882 -9.439 1.00 . A A . 16 TYR HB3 1 1
6 8913 1 1 16 TYR HD1 H 7.268 23.895 -10.143 1.00 . A A . 16 TYR HD1 1 1
6 8914 1 1 16 TYR HD2 H 6.806 19.667 -10.021 1.00 . A A . 16 TYR HD2 1 1
6 8915 1 1 16 TYR HE1 H 9.297 23.639 -11.510 1.00 . A A . 16 TYR HE1 1 1
6 8916 1 1 16 TYR HE2 H 8.834 19.399 -11.387 1.00 . A A . 16 TYR HE2 1 1
6 8917 1 1 16 TYR HH H 10.196 21.789 -13.143 1.00 . A A . 16 TYR HH 1 1
6 8918 1 1 16 TYR N N 7.069 22.845 -7.356 1.00 . A A . 16 TYR N 1 1
6 8919 1 1 16 TYR O O 7.268 20.065 -7.160 1.00 . A A . 16 TYR O 1 1
6 8920 1 1 16 TYR OH O 10.323 21.357 -12.295 1.00 . A A . 16 TYR OH 1 1
6 8921 1 1 17 GLU C C 4.137 17.685 -6.786 1.00 . A A . 17 GLU C 1 1
6 8922 1 1 17 GLU CA C 5.166 18.592 -6.117 1.00 . A A . 17 GLU CA 1 1
6 8923 1 1 17 GLU CB C 4.951 18.594 -4.602 1.00 . A A . 17 GLU CB 1 1
6 8924 1 1 17 GLU CD C 5.464 17.442 -2.413 1.00 . A A . 17 GLU CD 1 1
6 8925 1 1 17 GLU CG C 5.396 17.310 -3.923 1.00 . A A . 17 GLU CG 1 1
6 8926 1 1 17 GLU H H 4.216 20.410 -6.641 1.00 . A A . 17 GLU H 1 1
6 8927 1 1 17 GLU HA H 6.154 18.215 -6.331 1.00 . A A . 17 GLU HA 1 1
6 8928 1 1 17 GLU HB2 H 5.506 19.416 -4.173 1.00 . A A . 17 GLU HB2 1 1
6 8929 1 1 17 GLU HB3 H 3.900 18.738 -4.400 1.00 . A A . 17 GLU HB3 1 1
6 8930 1 1 17 GLU HG2 H 4.695 16.526 -4.169 1.00 . A A . 17 GLU HG2 1 1
6 8931 1 1 17 GLU HG3 H 6.376 17.044 -4.291 1.00 . A A . 17 GLU HG3 1 1
6 8932 1 1 17 GLU N N 5.081 19.950 -6.643 1.00 . A A . 17 GLU N 1 1
6 8933 1 1 17 GLU O O 2.936 17.950 -6.740 1.00 . A A . 17 GLU O 1 1
6 8934 1 1 17 GLU OE1 O 4.451 17.850 -1.808 1.00 . A A . 17 GLU OE1 1 1
6 8935 1 1 17 GLU OE2 O 6.529 17.136 -1.838 1.00 . A A . 17 GLU OE2 1 1
6 8936 1 1 18 ASP C C 2.803 14.987 -7.093 1.00 . A A . 18 ASP C 1 1
6 8937 1 1 18 ASP CA C 3.742 15.666 -8.086 1.00 . A A . 18 ASP CA 1 1
6 8938 1 1 18 ASP CB C 4.569 14.614 -8.826 1.00 . A A . 18 ASP CB 1 1
6 8939 1 1 18 ASP CG C 5.620 13.975 -7.940 1.00 . A A . 18 ASP CG 1 1
6 8940 1 1 18 ASP H H 5.586 16.456 -7.409 1.00 . A A . 18 ASP H 1 1
6 8941 1 1 18 ASP HA H 3.151 16.215 -8.803 1.00 . A A . 18 ASP HA 1 1
6 8942 1 1 18 ASP HB2 H 3.911 13.837 -9.189 1.00 . A A . 18 ASP HB2 1 1
6 8943 1 1 18 ASP HB3 H 5.065 15.080 -9.665 1.00 . A A . 18 ASP HB3 1 1
6 8944 1 1 18 ASP N N 4.618 16.614 -7.407 1.00 . A A . 18 ASP N 1 1
6 8945 1 1 18 ASP O O 3.245 14.422 -6.092 1.00 . A A . 18 ASP O 1 1
6 8946 1 1 18 ASP OD1 O 6.750 14.505 -7.884 1.00 . A A . 18 ASP OD1 1 1
6 8947 1 1 18 ASP OD2 O 5.314 12.945 -7.303 1.00 . A A . 18 ASP OD2 1 1
6 8948 1 1 19 LEU C C -0.262 13.345 -7.244 1.00 . A A . 19 LEU C 1 1
6 8949 1 1 19 LEU CA C 0.505 14.439 -6.508 1.00 . A A . 19 LEU CA 1 1
6 8950 1 1 19 LEU CB C -0.468 15.502 -5.996 1.00 . A A . 19 LEU CB 1 1
6 8951 1 1 19 LEU CD1 C -1.078 17.270 -4.326 1.00 . A A . 19 LEU CD1 1 1
6 8952 1 1 19 LEU CD2 C -0.196 15.064 -3.542 1.00 . A A . 19 LEU CD2 1 1
6 8953 1 1 19 LEU CG C -0.133 16.119 -4.637 1.00 . A A . 19 LEU CG 1 1
6 8954 1 1 19 LEU H H 1.215 15.511 -8.189 1.00 . A A . 19 LEU H 1 1
6 8955 1 1 19 LEU HA H 1.019 13.998 -5.667 1.00 . A A . 19 LEU HA 1 1
6 8956 1 1 19 LEU HB2 H -0.498 16.300 -6.722 1.00 . A A . 19 LEU HB2 1 1
6 8957 1 1 19 LEU HB3 H -1.445 15.047 -5.922 1.00 . A A . 19 LEU HB3 1 1
6 8958 1 1 19 LEU HD11 H -0.554 18.022 -3.756 1.00 . A A . 19 LEU HD11 1 1
6 8959 1 1 19 LEU HD12 H -1.916 16.902 -3.753 1.00 . A A . 19 LEU HD12 1 1
6 8960 1 1 19 LEU HD13 H -1.436 17.701 -5.250 1.00 . A A . 19 LEU HD13 1 1
6 8961 1 1 19 LEU HD21 H -0.959 14.340 -3.784 1.00 . A A . 19 LEU HD21 1 1
6 8962 1 1 19 LEU HD22 H -0.432 15.537 -2.601 1.00 . A A . 19 LEU HD22 1 1
6 8963 1 1 19 LEU HD23 H 0.761 14.568 -3.466 1.00 . A A . 19 LEU HD23 1 1
6 8964 1 1 19 LEU HG H 0.874 16.513 -4.666 1.00 . A A . 19 LEU HG 1 1
6 8965 1 1 19 LEU N N 1.507 15.047 -7.377 1.00 . A A . 19 LEU N 1 1
6 8966 1 1 19 LEU O O -0.702 12.365 -6.641 1.00 . A A . 19 LEU O 1 1
6 8967 1 1 20 THR C C -0.767 12.695 -10.846 1.00 . A A . 20 THR C 1 1
6 8968 1 1 20 THR CA C -1.130 12.544 -9.373 1.00 . A A . 20 THR CA 1 1
6 8969 1 1 20 THR CB C -2.655 12.686 -9.215 1.00 . A A . 20 THR CB 1 1
6 8970 1 1 20 THR CG2 C -3.367 11.427 -9.685 1.00 . A A . 20 THR CG2 1 1
6 8971 1 1 20 THR H H -0.044 14.318 -8.977 1.00 . A A . 20 THR H 1 1
6 8972 1 1 20 THR HA H -0.845 11.556 -9.041 1.00 . A A . 20 THR HA 1 1
6 8973 1 1 20 THR HB H -2.989 13.518 -9.819 1.00 . A A . 20 THR HB 1 1
6 8974 1 1 20 THR HG1 H -3.048 12.111 -7.369 1.00 . A A . 20 THR HG1 1 1
6 8975 1 1 20 THR HG21 H -3.501 11.468 -10.755 1.00 . A A . 20 THR HG21 1 1
6 8976 1 1 20 THR HG22 H -4.332 11.358 -9.204 1.00 . A A . 20 THR HG22 1 1
6 8977 1 1 20 THR HG23 H -2.775 10.561 -9.429 1.00 . A A . 20 THR HG23 1 1
6 8978 1 1 20 THR N N -0.417 13.516 -8.554 1.00 . A A . 20 THR N 1 1
6 8979 1 1 20 THR O O -0.970 13.754 -11.438 1.00 . A A . 20 THR O 1 1
6 8980 1 1 20 THR OG1 O -2.984 12.943 -7.845 1.00 . A A . 20 THR OG1 1 1
6 8981 1 1 21 GLU C C -1.040 11.931 -13.731 1.00 . A A . 21 GLU C 1 1
6 8982 1 1 21 GLU CA C 0.162 11.645 -12.835 1.00 . A A . 21 GLU CA 1 1
6 8983 1 1 21 GLU CB C 0.796 10.308 -13.226 1.00 . A A . 21 GLU CB 1 1
6 8984 1 1 21 GLU CD C 2.329 9.138 -14.857 1.00 . A A . 21 GLU CD 1 1
6 8985 1 1 21 GLU CG C 1.382 10.300 -14.628 1.00 . A A . 21 GLU CG 1 1
6 8986 1 1 21 GLU H H -0.092 10.813 -10.905 1.00 . A A . 21 GLU H 1 1
6 8987 1 1 21 GLU HA H 0.889 12.431 -12.968 1.00 . A A . 21 GLU HA 1 1
6 8988 1 1 21 GLU HB2 H 1.586 10.080 -12.526 1.00 . A A . 21 GLU HB2 1 1
6 8989 1 1 21 GLU HB3 H 0.043 9.536 -13.169 1.00 . A A . 21 GLU HB3 1 1
6 8990 1 1 21 GLU HG2 H 0.575 10.232 -15.341 1.00 . A A . 21 GLU HG2 1 1
6 8991 1 1 21 GLU HG3 H 1.923 11.222 -14.784 1.00 . A A . 21 GLU HG3 1 1
6 8992 1 1 21 GLU N N -0.229 11.629 -11.430 1.00 . A A . 21 GLU N 1 1
6 8993 1 1 21 GLU O O -2.168 11.556 -13.414 1.00 . A A . 21 GLU O 1 1
6 8994 1 1 21 GLU OE1 O 3.397 9.105 -14.210 1.00 . A A . 21 GLU OE1 1 1
6 8995 1 1 21 GLU OE2 O 2.001 8.261 -15.684 1.00 . A A . 21 GLU OE2 1 1
6 8996 1 1 22 GLY C C -1.523 12.551 -17.208 1.00 . A A . 22 GLY C 1 1
6 8997 1 1 22 GLY CA C -1.859 12.924 -15.778 1.00 . A A . 22 GLY CA 1 1
6 8998 1 1 22 GLY H H 0.131 12.872 -15.055 1.00 . A A . 22 GLY H 1 1
6 8999 1 1 22 GLY HA2 H -2.752 12.396 -15.479 1.00 . A A . 22 GLY HA2 1 1
6 9000 1 1 22 GLY HA3 H -2.048 13.987 -15.731 1.00 . A A . 22 GLY HA3 1 1
6 9001 1 1 22 GLY N N -0.789 12.598 -14.853 1.00 . A A . 22 GLY N 1 1
6 9002 1 1 22 GLY O O -0.854 13.306 -17.914 1.00 . A A . 22 GLY O 1 1
6 9003 1 1 23 SER C C -2.853 11.315 -19.936 1.00 . A A . 23 SER C 1 1
6 9004 1 1 23 SER CA C -1.727 10.906 -18.991 1.00 . A A . 23 SER CA 1 1
6 9005 1 1 23 SER CB C -1.568 9.384 -18.998 1.00 . A A . 23 SER CB 1 1
6 9006 1 1 23 SER H H -2.514 10.824 -17.027 1.00 . A A . 23 SER H 1 1
6 9007 1 1 23 SER HA H -0.807 11.357 -19.330 1.00 . A A . 23 SER HA 1 1
6 9008 1 1 23 SER HB2 H -1.411 9.046 -20.011 1.00 . A A . 23 SER HB2 1 1
6 9009 1 1 23 SER HB3 H -0.717 9.111 -18.391 1.00 . A A . 23 SER HB3 1 1
6 9010 1 1 23 SER HG H -3.123 8.204 -19.160 1.00 . A A . 23 SER HG 1 1
6 9011 1 1 23 SER N N -1.987 11.381 -17.637 1.00 . A A . 23 SER N 1 1
6 9012 1 1 23 SER O O -3.578 10.470 -20.459 1.00 . A A . 23 SER O 1 1
6 9013 1 1 23 SER OG O -2.723 8.748 -18.478 1.00 . A A . 23 SER OG 1 1
6 9014 1 1 24 GLY C C -3.479 13.983 -22.147 1.00 . A A . 24 GLY C 1 1
6 9015 1 1 24 GLY CA C -4.032 13.120 -21.030 1.00 . A A . 24 GLY CA 1 1
6 9016 1 1 24 GLY H H -2.386 13.248 -19.704 1.00 . A A . 24 GLY H 1 1
6 9017 1 1 24 GLY HA2 H -4.556 12.281 -21.463 1.00 . A A . 24 GLY HA2 1 1
6 9018 1 1 24 GLY HA3 H -4.729 13.706 -20.450 1.00 . A A . 24 GLY HA3 1 1
6 9019 1 1 24 GLY N N -2.993 12.620 -20.149 1.00 . A A . 24 GLY N 1 1
6 9020 1 1 24 GLY O O -3.379 13.540 -23.291 1.00 . A A . 24 GLY O 1 1
6 9021 1 1 25 ALA C C -2.032 17.403 -22.128 1.00 . A A . 25 ALA C 1 1
6 9022 1 1 25 ALA CA C -2.575 16.146 -22.799 1.00 . A A . 25 ALA CA 1 1
6 9023 1 1 25 ALA CB C -3.637 16.512 -23.826 1.00 . A A . 25 ALA CB 1 1
6 9024 1 1 25 ALA H H -3.225 15.514 -20.887 1.00 . A A . 25 ALA H 1 1
6 9025 1 1 25 ALA HA H -1.767 15.648 -23.315 1.00 . A A . 25 ALA HA 1 1
6 9026 1 1 25 ALA HB1 H -4.143 17.414 -23.514 1.00 . A A . 25 ALA HB1 1 1
6 9027 1 1 25 ALA HB2 H -3.169 16.674 -24.786 1.00 . A A . 25 ALA HB2 1 1
6 9028 1 1 25 ALA HB3 H -4.352 15.707 -23.906 1.00 . A A . 25 ALA HB3 1 1
6 9029 1 1 25 ALA N N -3.121 15.219 -21.816 1.00 . A A . 25 ALA N 1 1
6 9030 1 1 25 ALA O O -2.668 17.966 -21.238 1.00 . A A . 25 ALA O 1 1
6 9031 1 1 26 GLU C C -0.987 20.284 -22.396 1.00 . A A . 26 GLU C 1 1
6 9032 1 1 26 GLU CA C -0.223 19.025 -21.997 1.00 . A A . 26 GLU CA 1 1
6 9033 1 1 26 GLU CB C 1.231 19.129 -22.462 1.00 . A A . 26 GLU CB 1 1
6 9034 1 1 26 GLU CD C 3.266 20.612 -22.659 1.00 . A A . 26 GLU CD 1 1
6 9035 1 1 26 GLU CG C 1.946 20.370 -21.954 1.00 . A A . 26 GLU CG 1 1
6 9036 1 1 26 GLU H H -0.393 17.344 -23.272 1.00 . A A . 26 GLU H 1 1
6 9037 1 1 26 GLU HA H -0.241 18.933 -20.922 1.00 . A A . 26 GLU HA 1 1
6 9038 1 1 26 GLU HB2 H 1.771 18.260 -22.115 1.00 . A A . 26 GLU HB2 1 1
6 9039 1 1 26 GLU HB3 H 1.250 19.145 -23.542 1.00 . A A . 26 GLU HB3 1 1
6 9040 1 1 26 GLU HG2 H 1.308 21.227 -22.112 1.00 . A A . 26 GLU HG2 1 1
6 9041 1 1 26 GLU HG3 H 2.135 20.253 -20.897 1.00 . A A . 26 GLU HG3 1 1
6 9042 1 1 26 GLU N N -0.852 17.836 -22.559 1.00 . A A . 26 GLU N 1 1
6 9043 1 1 26 GLU O O -1.360 20.455 -23.556 1.00 . A A . 26 GLU O 1 1
6 9044 1 1 26 GLU OE1 O 3.269 20.677 -23.906 1.00 . A A . 26 GLU OE1 1 1
6 9045 1 1 26 GLU OE2 O 4.296 20.737 -21.964 1.00 . A A . 26 GLU OE2 1 1
6 9046 1 1 27 ALA C C -1.289 23.194 -22.811 1.00 . A A . 27 ALA C 1 1
6 9047 1 1 27 ALA CA C -1.933 22.407 -21.675 1.00 . A A . 27 ALA CA 1 1
6 9048 1 1 27 ALA CB C -1.984 23.249 -20.409 1.00 . A A . 27 ALA CB 1 1
6 9049 1 1 27 ALA H H -0.893 20.970 -20.521 1.00 . A A . 27 ALA H 1 1
6 9050 1 1 27 ALA HA H -2.947 22.157 -21.953 1.00 . A A . 27 ALA HA 1 1
6 9051 1 1 27 ALA HB1 H -2.963 23.699 -20.316 1.00 . A A . 27 ALA HB1 1 1
6 9052 1 1 27 ALA HB2 H -1.793 22.622 -19.551 1.00 . A A . 27 ALA HB2 1 1
6 9053 1 1 27 ALA HB3 H -1.236 24.025 -20.463 1.00 . A A . 27 ALA HB3 1 1
6 9054 1 1 27 ALA N N -1.216 21.163 -21.426 1.00 . A A . 27 ALA N 1 1
6 9055 1 1 27 ALA O O -0.070 23.357 -22.852 1.00 . A A . 27 ALA O 1 1
6 9056 1 1 28 ARG C C -1.778 25.946 -24.619 1.00 . A A . 28 ARG C 1 1
6 9057 1 1 28 ARG CA C -1.626 24.448 -24.869 1.00 . A A . 28 ARG CA 1 1
6 9058 1 1 28 ARG CB C -2.379 24.054 -26.141 1.00 . A A . 28 ARG CB 1 1
6 9059 1 1 28 ARG CD C -0.795 22.827 -27.658 1.00 . A A . 28 ARG CD 1 1
6 9060 1 1 28 ARG CG C -1.967 22.701 -26.697 1.00 . A A . 28 ARG CG 1 1
6 9061 1 1 28 ARG CZ C -1.595 21.881 -29.781 1.00 . A A . 28 ARG CZ 1 1
6 9062 1 1 28 ARG H H -3.078 23.516 -23.644 1.00 . A A . 28 ARG H 1 1
6 9063 1 1 28 ARG HA H -0.578 24.221 -24.997 1.00 . A A . 28 ARG HA 1 1
6 9064 1 1 28 ARG HB2 H -3.437 24.022 -25.924 1.00 . A A . 28 ARG HB2 1 1
6 9065 1 1 28 ARG HB3 H -2.197 24.801 -26.898 1.00 . A A . 28 ARG HB3 1 1
6 9066 1 1 28 ARG HD2 H -0.830 23.801 -28.122 1.00 . A A . 28 ARG HD2 1 1
6 9067 1 1 28 ARG HD3 H 0.123 22.728 -27.098 1.00 . A A . 28 ARG HD3 1 1
6 9068 1 1 28 ARG HE H -0.251 21.021 -28.585 1.00 . A A . 28 ARG HE 1 1
6 9069 1 1 28 ARG HG2 H -1.680 22.057 -25.879 1.00 . A A . 28 ARG HG2 1 1
6 9070 1 1 28 ARG HG3 H -2.806 22.267 -27.221 1.00 . A A . 28 ARG HG3 1 1
6 9071 1 1 28 ARG HH11 H -2.407 23.663 -29.284 1.00 . A A . 28 ARG HH11 1 1
6 9072 1 1 28 ARG HH12 H -2.963 22.985 -30.779 1.00 . A A . 28 ARG HH12 1 1
6 9073 1 1 28 ARG HH21 H -0.974 20.118 -30.551 1.00 . A A . 28 ARG HH21 1 1
6 9074 1 1 28 ARG HH22 H -2.147 20.969 -31.498 1.00 . A A . 28 ARG HH22 1 1
6 9075 1 1 28 ARG N N -2.116 23.680 -23.731 1.00 . A A . 28 ARG N 1 1
6 9076 1 1 28 ARG NE N -0.828 21.803 -28.699 1.00 . A A . 28 ARG NE 1 1
6 9077 1 1 28 ARG NH1 N -2.387 22.929 -29.963 1.00 . A A . 28 ARG NH1 1 1
6 9078 1 1 28 ARG NH2 N -1.570 20.909 -30.685 1.00 . A A . 28 ARG NH2 1 1
6 9079 1 1 28 ARG O O -2.583 26.369 -23.790 1.00 . A A . 28 ARG O 1 1
6 9080 1 1 29 ALA C C -2.038 28.808 -26.183 1.00 . A A . 29 ALA C 1 1
6 9081 1 1 29 ALA CA C -1.047 28.193 -25.200 1.00 . A A . 29 ALA CA 1 1
6 9082 1 1 29 ALA CB C 0.338 28.790 -25.401 1.00 . A A . 29 ALA CB 1 1
6 9083 1 1 29 ALA H H -0.376 26.347 -25.987 1.00 . A A . 29 ALA H 1 1
6 9084 1 1 29 ALA HA H -1.366 28.419 -24.193 1.00 . A A . 29 ALA HA 1 1
6 9085 1 1 29 ALA HB1 H 0.308 29.500 -26.215 1.00 . A A . 29 ALA HB1 1 1
6 9086 1 1 29 ALA HB2 H 0.649 29.291 -24.497 1.00 . A A . 29 ALA HB2 1 1
6 9087 1 1 29 ALA HB3 H 1.039 28.003 -25.636 1.00 . A A . 29 ALA HB3 1 1
6 9088 1 1 29 ALA N N -0.998 26.743 -25.342 1.00 . A A . 29 ALA N 1 1
6 9089 1 1 29 ALA O O -2.233 28.296 -27.284 1.00 . A A . 29 ALA O 1 1
6 9090 1 1 30 GLY C C -4.989 29.912 -26.595 1.00 . A A . 30 GLY C 1 1
6 9091 1 1 30 GLY CA C -3.626 30.575 -26.632 1.00 . A A . 30 GLY CA 1 1
6 9092 1 1 30 GLY H H -2.467 30.272 -24.886 1.00 . A A . 30 GLY H 1 1
6 9093 1 1 30 GLY HA2 H -3.727 31.601 -26.312 1.00 . A A . 30 GLY HA2 1 1
6 9094 1 1 30 GLY HA3 H -3.259 30.559 -27.648 1.00 . A A . 30 GLY HA3 1 1
6 9095 1 1 30 GLY N N -2.662 29.909 -25.776 1.00 . A A . 30 GLY N 1 1
6 9096 1 1 30 GLY O O -5.926 30.371 -27.247 1.00 . A A . 30 GLY O 1 1
6 9097 1 1 31 GLN C C -6.868 28.126 -24.278 1.00 . A A . 31 GLN C 1 1
6 9098 1 1 31 GLN CA C -6.357 28.102 -25.715 1.00 . A A . 31 GLN CA 1 1
6 9099 1 1 31 GLN CB C -6.180 26.657 -26.182 1.00 . A A . 31 GLN CB 1 1
6 9100 1 1 31 GLN CD C -5.186 25.299 -28.067 1.00 . A A . 31 GLN CD 1 1
6 9101 1 1 31 GLN CG C -5.998 26.521 -27.685 1.00 . A A . 31 GLN CG 1 1
6 9102 1 1 31 GLN H H -4.316 28.513 -25.336 1.00 . A A . 31 GLN H 1 1
6 9103 1 1 31 GLN HA H -7.082 28.590 -26.349 1.00 . A A . 31 GLN HA 1 1
6 9104 1 1 31 GLN HB2 H -5.311 26.238 -25.697 1.00 . A A . 31 GLN HB2 1 1
6 9105 1 1 31 GLN HB3 H -7.052 26.088 -25.895 1.00 . A A . 31 GLN HB3 1 1
6 9106 1 1 31 GLN HE21 H -6.618 24.103 -27.379 1.00 . A A . 31 GLN HE21 1 1
6 9107 1 1 31 GLN HE22 H -5.230 23.312 -28.038 1.00 . A A . 31 GLN HE22 1 1
6 9108 1 1 31 GLN HG2 H -6.971 26.446 -28.148 1.00 . A A . 31 GLN HG2 1 1
6 9109 1 1 31 GLN HG3 H -5.492 27.401 -28.054 1.00 . A A . 31 GLN HG3 1 1
6 9110 1 1 31 GLN N N -5.099 28.830 -25.832 1.00 . A A . 31 GLN N 1 1
6 9111 1 1 31 GLN NE2 N -5.732 24.118 -27.801 1.00 . A A . 31 GLN NE2 1 1
6 9112 1 1 31 GLN O O -6.088 28.243 -23.332 1.00 . A A . 31 GLN O 1 1
6 9113 1 1 31 GLN OE1 O -4.080 25.415 -28.596 1.00 . A A . 31 GLN OE1 1 1
6 9114 1 1 32 THR C C -8.655 26.669 -22.116 1.00 . A A . 32 THR C 1 1
6 9115 1 1 32 THR CA C -8.799 28.023 -22.800 1.00 . A A . 32 THR CA 1 1
6 9116 1 1 32 THR CB C -10.293 28.389 -22.879 1.00 . A A . 32 THR CB 1 1
6 9117 1 1 32 THR CG2 C -10.850 28.691 -21.496 1.00 . A A . 32 THR CG2 1 1
6 9118 1 1 32 THR H H -8.752 27.923 -24.914 1.00 . A A . 32 THR H 1 1
6 9119 1 1 32 THR HA H -8.297 28.772 -22.204 1.00 . A A . 32 THR HA 1 1
6 9120 1 1 32 THR HB H -10.832 27.549 -23.293 1.00 . A A . 32 THR HB 1 1
6 9121 1 1 32 THR HG1 H -11.343 29.906 -23.577 1.00 . A A . 32 THR HG1 1 1
6 9122 1 1 32 THR HG21 H -11.045 27.764 -20.977 1.00 . A A . 32 THR HG21 1 1
6 9123 1 1 32 THR HG22 H -11.770 29.249 -21.592 1.00 . A A . 32 THR HG22 1 1
6 9124 1 1 32 THR HG23 H -10.132 29.272 -20.937 1.00 . A A . 32 THR HG23 1 1
6 9125 1 1 32 THR N N -8.183 28.013 -24.121 1.00 . A A . 32 THR N 1 1
6 9126 1 1 32 THR O O -9.109 25.649 -22.635 1.00 . A A . 32 THR O 1 1
6 9127 1 1 32 THR OG1 O -10.474 29.527 -23.730 1.00 . A A . 32 THR OG1 1 1
6 9128 1 1 33 VAL C C -8.591 25.464 -18.878 1.00 . A A . 33 VAL C 1 1
6 9129 1 1 33 VAL CA C -7.818 25.435 -20.191 1.00 . A A . 33 VAL CA 1 1
6 9130 1 1 33 VAL CB C -6.326 25.200 -19.891 1.00 . A A . 33 VAL CB 1 1
6 9131 1 1 33 VAL CG1 C -5.716 26.423 -19.223 1.00 . A A . 33 VAL CG1 1 1
6 9132 1 1 33 VAL CG2 C -6.146 23.963 -19.024 1.00 . A A . 33 VAL CG2 1 1
6 9133 1 1 33 VAL H H -7.681 27.510 -20.586 1.00 . A A . 33 VAL H 1 1
6 9134 1 1 33 VAL HA H -8.177 24.611 -20.791 1.00 . A A . 33 VAL HA 1 1
6 9135 1 1 33 VAL HB H -5.812 25.035 -20.827 1.00 . A A . 33 VAL HB 1 1
6 9136 1 1 33 VAL HG11 H -6.502 27.112 -18.949 1.00 . A A . 33 VAL HG11 1 1
6 9137 1 1 33 VAL HG12 H -5.177 26.119 -18.338 1.00 . A A . 33 VAL HG12 1 1
6 9138 1 1 33 VAL HG13 H -5.038 26.908 -19.910 1.00 . A A . 33 VAL HG13 1 1
6 9139 1 1 33 VAL HG21 H -7.082 23.429 -18.959 1.00 . A A . 33 VAL HG21 1 1
6 9140 1 1 33 VAL HG22 H -5.394 23.324 -19.462 1.00 . A A . 33 VAL HG22 1 1
6 9141 1 1 33 VAL HG23 H -5.832 24.260 -18.033 1.00 . A A . 33 VAL HG23 1 1
6 9142 1 1 33 VAL N N -8.020 26.665 -20.948 1.00 . A A . 33 VAL N 1 1
6 9143 1 1 33 VAL O O -8.540 26.446 -18.137 1.00 . A A . 33 VAL O 1 1
6 9144 1 1 34 SER C C -9.352 23.473 -16.311 1.00 . A A . 34 SER C 1 1
6 9145 1 1 34 SER CA C -10.094 24.283 -17.371 1.00 . A A . 34 SER CA 1 1
6 9146 1 1 34 SER CB C -11.451 23.640 -17.663 1.00 . A A . 34 SER CB 1 1
6 9147 1 1 34 SER H H -9.307 23.630 -19.225 1.00 . A A . 34 SER H 1 1
6 9148 1 1 34 SER HA H -10.252 25.283 -16.997 1.00 . A A . 34 SER HA 1 1
6 9149 1 1 34 SER HB2 H -11.299 22.657 -18.082 1.00 . A A . 34 SER HB2 1 1
6 9150 1 1 34 SER HB3 H -12.012 23.556 -16.743 1.00 . A A . 34 SER HB3 1 1
6 9151 1 1 34 SER HG H -11.713 24.487 -19.410 1.00 . A A . 34 SER HG 1 1
6 9152 1 1 34 SER N N -9.307 24.380 -18.594 1.00 . A A . 34 SER N 1 1
6 9153 1 1 34 SER O O -9.051 22.296 -16.511 1.00 . A A . 34 SER O 1 1
6 9154 1 1 34 SER OG O -12.197 24.418 -18.583 1.00 . A A . 34 SER OG 1 1
6 9155 1 1 35 VAL C C -8.860 23.943 -12.737 1.00 . A A . 35 VAL C 1 1
6 9156 1 1 35 VAL CA C -8.356 23.454 -14.090 1.00 . A A . 35 VAL CA 1 1
6 9157 1 1 35 VAL CB C -6.837 23.694 -14.177 1.00 . A A . 35 VAL CB 1 1
6 9158 1 1 35 VAL CG1 C -6.340 23.463 -15.596 1.00 . A A . 35 VAL CG1 1 1
6 9159 1 1 35 VAL CG2 C -6.492 25.098 -13.704 1.00 . A A . 35 VAL CG2 1 1
6 9160 1 1 35 VAL H H -9.328 25.051 -15.083 1.00 . A A . 35 VAL H 1 1
6 9161 1 1 35 VAL HA H -8.537 22.392 -14.169 1.00 . A A . 35 VAL HA 1 1
6 9162 1 1 35 VAL HB H -6.344 22.986 -13.527 1.00 . A A . 35 VAL HB 1 1
6 9163 1 1 35 VAL HG11 H -6.705 22.511 -15.955 1.00 . A A . 35 VAL HG11 1 1
6 9164 1 1 35 VAL HG12 H -6.702 24.253 -16.238 1.00 . A A . 35 VAL HG12 1 1
6 9165 1 1 35 VAL HG13 H -5.260 23.460 -15.603 1.00 . A A . 35 VAL HG13 1 1
6 9166 1 1 35 VAL HG21 H -7.090 25.817 -14.243 1.00 . A A . 35 VAL HG21 1 1
6 9167 1 1 35 VAL HG22 H -6.694 25.180 -12.646 1.00 . A A . 35 VAL HG22 1 1
6 9168 1 1 35 VAL HG23 H -5.445 25.292 -13.887 1.00 . A A . 35 VAL HG23 1 1
6 9169 1 1 35 VAL N N -9.061 24.113 -15.183 1.00 . A A . 35 VAL N 1 1
6 9170 1 1 35 VAL O O -9.542 24.964 -12.648 1.00 . A A . 35 VAL O 1 1
6 9171 1 1 36 HIS C C -7.750 24.060 -9.511 1.00 . A A . 36 HIS C 1 1
6 9172 1 1 36 HIS CA C -8.937 23.566 -10.333 1.00 . A A . 36 HIS CA 1 1
6 9173 1 1 36 HIS CB C -9.587 22.367 -9.642 1.00 . A A . 36 HIS CB 1 1
6 9174 1 1 36 HIS CD2 C -11.970 21.359 -9.831 1.00 . A A . 36 HIS CD2 1 1
6 9175 1 1 36 HIS CE1 C -13.116 23.226 -9.739 1.00 . A A . 36 HIS CE1 1 1
6 9176 1 1 36 HIS CG C -11.084 22.375 -9.710 1.00 . A A . 36 HIS CG 1 1
6 9177 1 1 36 HIS H H -7.975 22.403 -11.818 1.00 . A A . 36 HIS H 1 1
6 9178 1 1 36 HIS HA H -9.662 24.362 -10.411 1.00 . A A . 36 HIS HA 1 1
6 9179 1 1 36 HIS HB2 H -9.240 21.458 -10.110 1.00 . A A . 36 HIS HB2 1 1
6 9180 1 1 36 HIS HB3 H -9.302 22.362 -8.600 1.00 . A A . 36 HIS HB3 1 1
6 9181 1 1 36 HIS HD1 H -11.478 24.440 -9.569 1.00 . A A . 36 HIS HD1 1 1
6 9182 1 1 36 HIS HD2 H -11.734 20.306 -9.901 1.00 . A A . 36 HIS HD2 1 1
6 9183 1 1 36 HIS HE1 H -13.935 23.929 -9.723 1.00 . A A . 36 HIS HE1 1 1
6 9184 1 1 36 HIS N N -8.520 23.207 -11.684 1.00 . A A . 36 HIS N 1 1
6 9185 1 1 36 HIS ND1 N -11.833 23.531 -9.657 1.00 . A A . 36 HIS ND1 1 1
6 9186 1 1 36 HIS NE2 N -13.226 21.914 -9.846 1.00 . A A . 36 HIS NE2 1 1
6 9187 1 1 36 HIS O O -6.693 23.430 -9.490 1.00 . A A . 36 HIS O 1 1
6 9188 1 1 37 TYR C C -7.289 25.812 -6.548 1.00 . A A . 37 TYR C 1 1
6 9189 1 1 37 TYR CA C -6.877 25.770 -8.016 1.00 . A A . 37 TYR CA 1 1
6 9190 1 1 37 TYR CB C -6.540 27.180 -8.504 1.00 . A A . 37 TYR CB 1 1
6 9191 1 1 37 TYR CD1 C -7.856 28.778 -7.058 1.00 . A A . 37 TYR CD1 1 1
6 9192 1 1 37 TYR CD2 C -8.515 28.517 -9.333 1.00 . A A . 37 TYR CD2 1 1
6 9193 1 1 37 TYR CE1 C -8.876 29.688 -6.862 1.00 . A A . 37 TYR CE1 1 1
6 9194 1 1 37 TYR CE2 C -9.537 29.427 -9.147 1.00 . A A . 37 TYR CE2 1 1
6 9195 1 1 37 TYR CG C -7.658 28.176 -8.294 1.00 . A A . 37 TYR CG 1 1
6 9196 1 1 37 TYR CZ C -9.714 30.010 -7.909 1.00 . A A . 37 TYR CZ 1 1
6 9197 1 1 37 TYR H H -8.799 25.645 -8.894 1.00 . A A . 37 TYR H 1 1
6 9198 1 1 37 TYR HA H -6.000 25.146 -8.115 1.00 . A A . 37 TYR HA 1 1
6 9199 1 1 37 TYR HB2 H -5.672 27.539 -7.973 1.00 . A A . 37 TYR HB2 1 1
6 9200 1 1 37 TYR HB3 H -6.320 27.145 -9.561 1.00 . A A . 37 TYR HB3 1 1
6 9201 1 1 37 TYR HD1 H -7.198 28.524 -6.240 1.00 . A A . 37 TYR HD1 1 1
6 9202 1 1 37 TYR HD2 H -8.374 28.058 -10.302 1.00 . A A . 37 TYR HD2 1 1
6 9203 1 1 37 TYR HE1 H -9.015 30.145 -5.893 1.00 . A A . 37 TYR HE1 1 1
6 9204 1 1 37 TYR HE2 H -10.194 29.679 -9.967 1.00 . A A . 37 TYR HE2 1 1
6 9205 1 1 37 TYR HH H -10.458 31.572 -7.072 1.00 . A A . 37 TYR HH 1 1
6 9206 1 1 37 TYR N N -7.934 25.189 -8.837 1.00 . A A . 37 TYR N 1 1
6 9207 1 1 37 TYR O O -8.452 26.056 -6.223 1.00 . A A . 37 TYR O 1 1
6 9208 1 1 37 TYR OH O -10.731 30.917 -7.719 1.00 . A A . 37 TYR OH 1 1
6 9209 1 1 38 THR C C -5.489 26.326 -3.476 1.00 . A A . 38 THR C 1 1
6 9210 1 1 38 THR CA C -6.587 25.583 -4.229 1.00 . A A . 38 THR CA 1 1
6 9211 1 1 38 THR CB C -6.700 24.153 -3.669 1.00 . A A . 38 THR CB 1 1
6 9212 1 1 38 THR CG2 C -7.887 24.034 -2.724 1.00 . A A . 38 THR CG2 1 1
6 9213 1 1 38 THR H H -5.420 25.385 -5.984 1.00 . A A . 38 THR H 1 1
6 9214 1 1 38 THR HA H -7.528 26.088 -4.064 1.00 . A A . 38 THR HA 1 1
6 9215 1 1 38 THR HB H -5.798 23.924 -3.120 1.00 . A A . 38 THR HB 1 1
6 9216 1 1 38 THR HG1 H -6.196 23.409 -5.424 1.00 . A A . 38 THR HG1 1 1
6 9217 1 1 38 THR HG21 H -8.528 24.894 -2.843 1.00 . A A . 38 THR HG21 1 1
6 9218 1 1 38 THR HG22 H -7.532 23.989 -1.705 1.00 . A A . 38 THR HG22 1 1
6 9219 1 1 38 THR HG23 H -8.441 23.136 -2.953 1.00 . A A . 38 THR HG23 1 1
6 9220 1 1 38 THR N N -6.326 25.573 -5.663 1.00 . A A . 38 THR N 1 1
6 9221 1 1 38 THR O O -4.338 25.893 -3.450 1.00 . A A . 38 THR O 1 1
6 9222 1 1 38 THR OG1 O -6.844 23.216 -4.742 1.00 . A A . 38 THR OG1 1 1
6 9223 1 1 39 GLY C C -4.794 27.808 -0.664 1.00 . A A . 39 GLY C 1 1
6 9224 1 1 39 GLY CA C -4.887 28.232 -2.116 1.00 . A A . 39 GLY CA 1 1
6 9225 1 1 39 GLY H H -6.786 27.745 -2.917 1.00 . A A . 39 GLY H 1 1
6 9226 1 1 39 GLY HA2 H -3.917 28.121 -2.576 1.00 . A A . 39 GLY HA2 1 1
6 9227 1 1 39 GLY HA3 H -5.177 29.272 -2.157 1.00 . A A . 39 GLY HA3 1 1
6 9228 1 1 39 GLY N N -5.853 27.448 -2.862 1.00 . A A . 39 GLY N 1 1
6 9229 1 1 39 GLY O O -5.805 27.729 0.033 1.00 . A A . 39 GLY O 1 1
6 9230 1 1 40 TRP C C -2.246 27.933 1.820 1.00 . A A . 40 TRP C 1 1
6 9231 1 1 40 TRP CA C -3.356 27.112 1.172 1.00 . A A . 40 TRP CA 1 1
6 9232 1 1 40 TRP CB C -3.003 25.625 1.222 1.00 . A A . 40 TRP CB 1 1
6 9233 1 1 40 TRP CD1 C -5.388 24.837 1.732 1.00 . A A . 40 TRP CD1 1 1
6 9234 1 1 40 TRP CD2 C -4.304 23.579 0.229 1.00 . A A . 40 TRP CD2 1 1
6 9235 1 1 40 TRP CE2 C -5.593 23.043 0.418 1.00 . A A . 40 TRP CE2 1 1
6 9236 1 1 40 TRP CE3 C -3.441 22.954 -0.674 1.00 . A A . 40 TRP CE3 1 1
6 9237 1 1 40 TRP CG C -4.194 24.726 1.078 1.00 . A A . 40 TRP CG 1 1
6 9238 1 1 40 TRP CH2 C -5.170 21.320 -1.141 1.00 . A A . 40 TRP CH2 1 1
6 9239 1 1 40 TRP CZ2 C -6.036 21.912 -0.263 1.00 . A A . 40 TRP CZ2 1 1
6 9240 1 1 40 TRP CZ3 C -3.882 21.831 -1.349 1.00 . A A . 40 TRP CZ3 1 1
6 9241 1 1 40 TRP H H -2.810 27.614 -0.812 1.00 . A A . 40 TRP H 1 1
6 9242 1 1 40 TRP HA H -4.273 27.274 1.718 1.00 . A A . 40 TRP HA 1 1
6 9243 1 1 40 TRP HB2 H -2.315 25.397 0.422 1.00 . A A . 40 TRP HB2 1 1
6 9244 1 1 40 TRP HB3 H -2.532 25.406 2.170 1.00 . A A . 40 TRP HB3 1 1
6 9245 1 1 40 TRP HD1 H -5.618 25.609 2.450 1.00 . A A . 40 TRP HD1 1 1
6 9246 1 1 40 TRP HE1 H -7.149 23.694 1.666 1.00 . A A . 40 TRP HE1 1 1
6 9247 1 1 40 TRP HE3 H -2.444 23.332 -0.848 1.00 . A A . 40 TRP HE3 1 1
6 9248 1 1 40 TRP HH2 H -5.472 20.441 -1.689 1.00 . A A . 40 TRP HH2 1 1
6 9249 1 1 40 TRP HZ2 H -7.026 21.507 -0.114 1.00 . A A . 40 TRP HZ2 1 1
6 9250 1 1 40 TRP HZ3 H -3.228 21.334 -2.051 1.00 . A A . 40 TRP HZ3 1 1
6 9251 1 1 40 TRP N N -3.577 27.533 -0.207 1.00 . A A . 40 TRP N 1 1
6 9252 1 1 40 TRP NE1 N -6.234 23.828 1.340 1.00 . A A . 40 TRP NE1 1 1
6 9253 1 1 40 TRP O O -1.196 28.161 1.217 1.00 . A A . 40 TRP O 1 1
6 9254 1 1 41 LEU C C -0.313 28.315 4.201 1.00 . A A . 41 LEU C 1 1
6 9255 1 1 41 LEU CA C -1.504 29.170 3.780 1.00 . A A . 41 LEU CA 1 1
6 9256 1 1 41 LEU CB C -2.150 29.806 5.012 1.00 . A A . 41 LEU CB 1 1
6 9257 1 1 41 LEU CD1 C -3.288 31.744 6.123 1.00 . A A . 41 LEU CD1 1 1
6 9258 1 1 41 LEU CD2 C -1.362 32.147 4.579 1.00 . A A . 41 LEU CD2 1 1
6 9259 1 1 41 LEU CG C -2.571 31.269 4.868 1.00 . A A . 41 LEU CG 1 1
6 9260 1 1 41 LEU H H -3.339 28.160 3.478 1.00 . A A . 41 LEU H 1 1
6 9261 1 1 41 LEU HA H -1.155 29.952 3.122 1.00 . A A . 41 LEU HA 1 1
6 9262 1 1 41 LEU HB2 H -3.030 29.232 5.258 1.00 . A A . 41 LEU HB2 1 1
6 9263 1 1 41 LEU HB3 H -1.442 29.743 5.826 1.00 . A A . 41 LEU HB3 1 1
6 9264 1 1 41 LEU HD11 H -2.829 32.654 6.477 1.00 . A A . 41 LEU HD11 1 1
6 9265 1 1 41 LEU HD12 H -3.217 30.984 6.887 1.00 . A A . 41 LEU HD12 1 1
6 9266 1 1 41 LEU HD13 H -4.327 31.929 5.895 1.00 . A A . 41 LEU HD13 1 1
6 9267 1 1 41 LEU HD21 H -1.595 32.826 3.772 1.00 . A A . 41 LEU HD21 1 1
6 9268 1 1 41 LEU HD22 H -0.526 31.524 4.295 1.00 . A A . 41 LEU HD22 1 1
6 9269 1 1 41 LEU HD23 H -1.107 32.711 5.464 1.00 . A A . 41 LEU HD23 1 1
6 9270 1 1 41 LEU HG H -3.258 31.360 4.038 1.00 . A A . 41 LEU HG 1 1
6 9271 1 1 41 LEU N N -2.484 28.374 3.050 1.00 . A A . 41 LEU N 1 1
6 9272 1 1 41 LEU O O -0.325 27.093 4.045 1.00 . A A . 41 LEU O 1 1
6 9273 1 1 42 THR C C 1.570 27.169 6.187 1.00 . A A . 42 THR C 1 1
6 9274 1 1 42 THR CA C 1.913 28.264 5.184 1.00 . A A . 42 THR CA 1 1
6 9275 1 1 42 THR CB C 2.925 29.233 5.825 1.00 . A A . 42 THR CB 1 1
6 9276 1 1 42 THR CG2 C 3.383 30.280 4.820 1.00 . A A . 42 THR CG2 1 1
6 9277 1 1 42 THR H H 0.665 29.938 4.837 1.00 . A A . 42 THR H 1 1
6 9278 1 1 42 THR HA H 2.377 27.813 4.318 1.00 . A A . 42 THR HA 1 1
6 9279 1 1 42 THR HB H 3.786 28.667 6.150 1.00 . A A . 42 THR HB 1 1
6 9280 1 1 42 THR HG1 H 1.429 30.124 6.751 1.00 . A A . 42 THR HG1 1 1
6 9281 1 1 42 THR HG21 H 2.534 30.627 4.250 1.00 . A A . 42 THR HG21 1 1
6 9282 1 1 42 THR HG22 H 4.110 29.844 4.152 1.00 . A A . 42 THR HG22 1 1
6 9283 1 1 42 THR HG23 H 3.829 31.111 5.345 1.00 . A A . 42 THR HG23 1 1
6 9284 1 1 42 THR N N 0.715 28.964 4.739 1.00 . A A . 42 THR N 1 1
6 9285 1 1 42 THR O O 2.278 26.168 6.295 1.00 . A A . 42 THR O 1 1
6 9286 1 1 42 THR OG1 O 2.334 29.878 6.958 1.00 . A A . 42 THR OG1 1 1
6 9287 1 1 43 ASP C C -0.945 25.399 7.304 1.00 . A A . 43 ASP C 1 1
6 9288 1 1 43 ASP CA C 0.040 26.393 7.913 1.00 . A A . 43 ASP CA 1 1
6 9289 1 1 43 ASP CB C -0.605 27.104 9.103 1.00 . A A . 43 ASP CB 1 1
6 9290 1 1 43 ASP CG C 0.210 28.290 9.580 1.00 . A A . 43 ASP CG 1 1
6 9291 1 1 43 ASP H H -0.045 28.183 6.787 1.00 . A A . 43 ASP H 1 1
6 9292 1 1 43 ASP HA H 0.910 25.854 8.256 1.00 . A A . 43 ASP HA 1 1
6 9293 1 1 43 ASP HB2 H -1.585 27.457 8.816 1.00 . A A . 43 ASP HB2 1 1
6 9294 1 1 43 ASP HB3 H -0.704 26.406 9.921 1.00 . A A . 43 ASP HB3 1 1
6 9295 1 1 43 ASP N N 0.479 27.365 6.919 1.00 . A A . 43 ASP N 1 1
6 9296 1 1 43 ASP O O -1.148 24.308 7.833 1.00 . A A . 43 ASP O 1 1
6 9297 1 1 43 ASP OD1 O 1.326 28.073 10.096 1.00 . A A . 43 ASP OD1 1 1
6 9298 1 1 43 ASP OD2 O -0.269 29.435 9.438 1.00 . A A . 43 ASP OD2 1 1
6 9299 1 1 44 GLY C C -3.904 25.516 5.485 1.00 . A A . 44 GLY C 1 1
6 9300 1 1 44 GLY CA C -2.511 24.919 5.525 1.00 . A A . 44 GLY CA 1 1
6 9301 1 1 44 GLY H H -1.353 26.669 5.810 1.00 . A A . 44 GLY H 1 1
6 9302 1 1 44 GLY HA2 H -2.178 24.740 4.514 1.00 . A A . 44 GLY HA2 1 1
6 9303 1 1 44 GLY HA3 H -2.550 23.977 6.053 1.00 . A A . 44 GLY HA3 1 1
6 9304 1 1 44 GLY N N -1.554 25.787 6.187 1.00 . A A . 44 GLY N 1 1
6 9305 1 1 44 GLY O O -4.851 24.866 5.043 1.00 . A A . 44 GLY O 1 1
6 9306 1 1 45 GLN C C -5.783 27.757 4.551 1.00 . A A . 45 GLN C 1 1
6 9307 1 1 45 GLN CA C -5.317 27.437 5.968 1.00 . A A . 45 GLN CA 1 1
6 9308 1 1 45 GLN CB C -5.225 28.724 6.790 1.00 . A A . 45 GLN CB 1 1
6 9309 1 1 45 GLN CD C -6.320 30.144 8.570 1.00 . A A . 45 GLN CD 1 1
6 9310 1 1 45 GLN CG C -6.517 29.081 7.507 1.00 . A A . 45 GLN CG 1 1
6 9311 1 1 45 GLN H H -3.237 27.220 6.290 1.00 . A A . 45 GLN H 1 1
6 9312 1 1 45 GLN HA H -6.036 26.777 6.429 1.00 . A A . 45 GLN HA 1 1
6 9313 1 1 45 GLN HB2 H -4.447 28.609 7.530 1.00 . A A . 45 GLN HB2 1 1
6 9314 1 1 45 GLN HB3 H -4.968 29.540 6.131 1.00 . A A . 45 GLN HB3 1 1
6 9315 1 1 45 GLN HE21 H -7.280 31.477 7.450 1.00 . A A . 45 GLN HE21 1 1
6 9316 1 1 45 GLN HE22 H -6.706 32.051 8.974 1.00 . A A . 45 GLN HE22 1 1
6 9317 1 1 45 GLN HG2 H -7.228 29.447 6.781 1.00 . A A . 45 GLN HG2 1 1
6 9318 1 1 45 GLN HG3 H -6.910 28.191 7.977 1.00 . A A . 45 GLN HG3 1 1
6 9319 1 1 45 GLN N N -4.029 26.755 5.950 1.00 . A A . 45 GLN N 1 1
6 9320 1 1 45 GLN NE2 N -6.818 31.346 8.305 1.00 . A A . 45 GLN NE2 1 1
6 9321 1 1 45 GLN O O -5.139 28.522 3.832 1.00 . A A . 45 GLN O 1 1
6 9322 1 1 45 GLN OE1 O -5.726 29.888 9.618 1.00 . A A . 45 GLN OE1 1 1
6 9323 1 1 46 LYS C C -8.028 28.798 2.701 1.00 . A A . 46 LYS C 1 1
6 9324 1 1 46 LYS CA C -7.459 27.388 2.825 1.00 . A A . 46 LYS CA 1 1
6 9325 1 1 46 LYS CB C -8.550 26.358 2.526 1.00 . A A . 46 LYS CB 1 1
6 9326 1 1 46 LYS CD C -9.590 25.001 0.685 1.00 . A A . 46 LYS CD 1 1
6 9327 1 1 46 LYS CE C -10.898 24.743 1.418 1.00 . A A . 46 LYS CE 1 1
6 9328 1 1 46 LYS CG C -8.991 26.343 1.072 1.00 . A A . 46 LYS CG 1 1
6 9329 1 1 46 LYS H H -7.374 26.567 4.774 1.00 . A A . 46 LYS H 1 1
6 9330 1 1 46 LYS HA H -6.660 27.271 2.109 1.00 . A A . 46 LYS HA 1 1
6 9331 1 1 46 LYS HB2 H -8.180 25.375 2.778 1.00 . A A . 46 LYS HB2 1 1
6 9332 1 1 46 LYS HB3 H -9.413 26.576 3.139 1.00 . A A . 46 LYS HB3 1 1
6 9333 1 1 46 LYS HD2 H -9.779 24.994 -0.378 1.00 . A A . 46 LYS HD2 1 1
6 9334 1 1 46 LYS HD3 H -8.888 24.218 0.933 1.00 . A A . 46 LYS HD3 1 1
6 9335 1 1 46 LYS HE2 H -11.175 23.709 1.278 1.00 . A A . 46 LYS HE2 1 1
6 9336 1 1 46 LYS HE3 H -10.750 24.937 2.470 1.00 . A A . 46 LYS HE3 1 1
6 9337 1 1 46 LYS HG2 H -9.733 27.113 0.922 1.00 . A A . 46 LYS HG2 1 1
6 9338 1 1 46 LYS HG3 H -8.134 26.539 0.444 1.00 . A A . 46 LYS HG3 1 1
6 9339 1 1 46 LYS HZ1 H -12.462 26.097 1.707 1.00 . A A . 46 LYS HZ1 1 1
6 9340 1 1 46 LYS HZ2 H -12.704 25.037 0.411 1.00 . A A . 46 LYS HZ2 1 1
6 9341 1 1 46 LYS HZ3 H -11.618 26.325 0.259 1.00 . A A . 46 LYS HZ3 1 1
6 9342 1 1 46 LYS N N -6.905 27.166 4.155 1.00 . A A . 46 LYS N 1 1
6 9343 1 1 46 LYS NZ N -11.997 25.612 0.914 1.00 . A A . 46 LYS NZ 1 1
6 9344 1 1 46 LYS O O -8.842 29.224 3.520 1.00 . A A . 46 LYS O 1 1
6 9345 1 1 47 PHE C C -8.554 31.048 0.003 1.00 . A A . 47 PHE C 1 1
6 9346 1 1 47 PHE CA C -8.064 30.878 1.438 1.00 . A A . 47 PHE CA 1 1
6 9347 1 1 47 PHE CB C -6.945 31.881 1.729 1.00 . A A . 47 PHE CB 1 1
6 9348 1 1 47 PHE CD1 C -5.633 32.022 -0.405 1.00 . A A . 47 PHE CD1 1 1
6 9349 1 1 47 PHE CD2 C -4.596 31.029 1.499 1.00 . A A . 47 PHE CD2 1 1
6 9350 1 1 47 PHE CE1 C -4.488 31.800 -1.147 1.00 . A A . 47 PHE CE1 1 1
6 9351 1 1 47 PHE CE2 C -3.449 30.805 0.762 1.00 . A A . 47 PHE CE2 1 1
6 9352 1 1 47 PHE CG C -5.700 31.639 0.925 1.00 . A A . 47 PHE CG 1 1
6 9353 1 1 47 PHE CZ C -3.395 31.192 -0.563 1.00 . A A . 47 PHE CZ 1 1
6 9354 1 1 47 PHE H H -6.948 29.122 1.050 1.00 . A A . 47 PHE H 1 1
6 9355 1 1 47 PHE HA H -8.887 31.065 2.111 1.00 . A A . 47 PHE HA 1 1
6 9356 1 1 47 PHE HB2 H -7.297 32.877 1.504 1.00 . A A . 47 PHE HB2 1 1
6 9357 1 1 47 PHE HB3 H -6.683 31.823 2.774 1.00 . A A . 47 PHE HB3 1 1
6 9358 1 1 47 PHE HD1 H -6.487 32.499 -0.863 1.00 . A A . 47 PHE HD1 1 1
6 9359 1 1 47 PHE HD2 H -4.638 30.726 2.536 1.00 . A A . 47 PHE HD2 1 1
6 9360 1 1 47 PHE HE1 H -4.448 32.104 -2.183 1.00 . A A . 47 PHE HE1 1 1
6 9361 1 1 47 PHE HE2 H -2.596 30.329 1.222 1.00 . A A . 47 PHE HE2 1 1
6 9362 1 1 47 PHE HZ H -2.499 31.017 -1.141 1.00 . A A . 47 PHE HZ 1 1
6 9363 1 1 47 PHE N N -7.597 29.517 1.670 1.00 . A A . 47 PHE N 1 1
6 9364 1 1 47 PHE O O -8.721 32.169 -0.479 1.00 . A A . 47 PHE O 1 1
6 9365 1 1 48 ASP C C -9.467 28.536 -2.580 1.00 . A A . 48 ASP C 1 1
6 9366 1 1 48 ASP CA C -9.254 29.952 -2.054 1.00 . A A . 48 ASP CA 1 1
6 9367 1 1 48 ASP CB C -8.255 30.695 -2.944 1.00 . A A . 48 ASP CB 1 1
6 9368 1 1 48 ASP CG C -8.930 31.696 -3.861 1.00 . A A . 48 ASP CG 1 1
6 9369 1 1 48 ASP H H -8.630 29.065 -0.236 1.00 . A A . 48 ASP H 1 1
6 9370 1 1 48 ASP HA H -10.197 30.476 -2.073 1.00 . A A . 48 ASP HA 1 1
6 9371 1 1 48 ASP HB2 H -7.551 31.225 -2.320 1.00 . A A . 48 ASP HB2 1 1
6 9372 1 1 48 ASP HB3 H -7.723 29.978 -3.552 1.00 . A A . 48 ASP HB3 1 1
6 9373 1 1 48 ASP N N -8.782 29.929 -0.675 1.00 . A A . 48 ASP N 1 1
6 9374 1 1 48 ASP O O -8.559 27.706 -2.542 1.00 . A A . 48 ASP O 1 1
6 9375 1 1 48 ASP OD1 O -10.141 31.539 -4.122 1.00 . A A . 48 ASP OD1 1 1
6 9376 1 1 48 ASP OD2 O -8.247 32.637 -4.318 1.00 . A A . 48 ASP OD2 1 1
6 9377 1 1 49 SER C C -12.114 27.050 -4.644 1.00 . A A . 49 SER C 1 1
6 9378 1 1 49 SER CA C -11.008 26.950 -3.598 1.00 . A A . 49 SER CA 1 1
6 9379 1 1 49 SER CB C -11.443 26.018 -2.466 1.00 . A A . 49 SER CB 1 1
6 9380 1 1 49 SER H H -11.355 28.972 -3.072 1.00 . A A . 49 SER H 1 1
6 9381 1 1 49 SER HA H -10.122 26.546 -4.065 1.00 . A A . 49 SER HA 1 1
6 9382 1 1 49 SER HB2 H -10.902 26.271 -1.567 1.00 . A A . 49 SER HB2 1 1
6 9383 1 1 49 SER HB3 H -12.503 26.136 -2.293 1.00 . A A . 49 SER HB3 1 1
6 9384 1 1 49 SER HG H -11.588 24.452 -3.634 1.00 . A A . 49 SER HG 1 1
6 9385 1 1 49 SER N N -10.673 28.268 -3.069 1.00 . A A . 49 SER N 1 1
6 9386 1 1 49 SER O O -13.275 27.292 -4.314 1.00 . A A . 49 SER O 1 1
6 9387 1 1 49 SER OG O -11.181 24.664 -2.791 1.00 . A A . 49 SER OG 1 1
6 9388 1 1 50 SER C C -13.856 25.957 -6.781 1.00 . A A . 50 SER C 1 1
6 9389 1 1 50 SER CA C -12.705 26.933 -7.002 1.00 . A A . 50 SER CA 1 1
6 9390 1 1 50 SER CB C -12.014 26.632 -8.334 1.00 . A A . 50 SER CB 1 1
6 9391 1 1 50 SER H H -10.804 26.672 -6.106 1.00 . A A . 50 SER H 1 1
6 9392 1 1 50 SER HA H -13.100 27.937 -7.031 1.00 . A A . 50 SER HA 1 1
6 9393 1 1 50 SER HB2 H -11.016 26.267 -8.144 1.00 . A A . 50 SER HB2 1 1
6 9394 1 1 50 SER HB3 H -12.577 25.879 -8.866 1.00 . A A . 50 SER HB3 1 1
6 9395 1 1 50 SER HG H -12.709 27.856 -9.696 1.00 . A A . 50 SER HG 1 1
6 9396 1 1 50 SER N N -11.745 26.861 -5.907 1.00 . A A . 50 SER N 1 1
6 9397 1 1 50 SER O O -14.959 26.152 -7.293 1.00 . A A . 50 SER O 1 1
6 9398 1 1 50 SER OG O -11.929 27.795 -9.139 1.00 . A A . 50 SER OG 1 1
6 9399 1 1 51 LYS C C -15.833 24.529 -5.083 1.00 . A A . 51 LYS C 1 1
6 9400 1 1 51 LYS CA C -14.603 23.895 -5.724 1.00 . A A . 51 LYS CA 1 1
6 9401 1 1 51 LYS CB C -14.029 22.819 -4.799 1.00 . A A . 51 LYS CB 1 1
6 9402 1 1 51 LYS CD C -13.325 21.107 -6.497 1.00 . A A . 51 LYS CD 1 1
6 9403 1 1 51 LYS CE C -13.710 19.749 -5.930 1.00 . A A . 51 LYS CE 1 1
6 9404 1 1 51 LYS CG C -12.863 22.056 -5.404 1.00 . A A . 51 LYS CG 1 1
6 9405 1 1 51 LYS H H -12.692 24.802 -5.637 1.00 . A A . 51 LYS H 1 1
6 9406 1 1 51 LYS HA H -14.894 23.437 -6.658 1.00 . A A . 51 LYS HA 1 1
6 9407 1 1 51 LYS HB2 H -13.691 23.289 -3.887 1.00 . A A . 51 LYS HB2 1 1
6 9408 1 1 51 LYS HB3 H -14.811 22.112 -4.562 1.00 . A A . 51 LYS HB3 1 1
6 9409 1 1 51 LYS HD2 H -14.183 21.534 -6.994 1.00 . A A . 51 LYS HD2 1 1
6 9410 1 1 51 LYS HD3 H -12.523 20.975 -7.209 1.00 . A A . 51 LYS HD3 1 1
6 9411 1 1 51 LYS HE2 H -13.649 19.014 -6.717 1.00 . A A . 51 LYS HE2 1 1
6 9412 1 1 51 LYS HE3 H -13.016 19.492 -5.143 1.00 . A A . 51 LYS HE3 1 1
6 9413 1 1 51 LYS HG2 H -12.163 22.762 -5.827 1.00 . A A . 51 LYS HG2 1 1
6 9414 1 1 51 LYS HG3 H -12.377 21.486 -4.626 1.00 . A A . 51 LYS HG3 1 1
6 9415 1 1 51 LYS HZ1 H -15.675 20.455 -5.871 1.00 . A A . 51 LYS HZ1 1 1
6 9416 1 1 51 LYS HZ2 H -15.070 19.988 -4.362 1.00 . A A . 51 LYS HZ2 1 1
6 9417 1 1 51 LYS HZ3 H -15.526 18.814 -5.491 1.00 . A A . 51 LYS HZ3 1 1
6 9418 1 1 51 LYS N N -13.591 24.903 -6.016 1.00 . A A . 51 LYS N 1 1
6 9419 1 1 51 LYS NZ N -15.092 19.752 -5.375 1.00 . A A . 51 LYS NZ 1 1
6 9420 1 1 51 LYS O O -16.951 24.037 -5.242 1.00 . A A . 51 LYS O 1 1
6 9421 1 1 52 ASP C C -17.821 26.665 -4.687 1.00 . A A . 52 ASP C 1 1
6 9422 1 1 52 ASP CA C -16.713 26.324 -3.696 1.00 . A A . 52 ASP CA 1 1
6 9423 1 1 52 ASP CB C -16.197 27.601 -3.030 1.00 . A A . 52 ASP CB 1 1
6 9424 1 1 52 ASP CG C -17.307 28.407 -2.385 1.00 . A A . 52 ASP CG 1 1
6 9425 1 1 52 ASP H H -14.707 25.965 -4.269 1.00 . A A . 52 ASP H 1 1
6 9426 1 1 52 ASP HA H -17.115 25.671 -2.936 1.00 . A A . 52 ASP HA 1 1
6 9427 1 1 52 ASP HB2 H -15.479 27.337 -2.267 1.00 . A A . 52 ASP HB2 1 1
6 9428 1 1 52 ASP HB3 H -15.714 28.217 -3.774 1.00 . A A . 52 ASP HB3 1 1
6 9429 1 1 52 ASP N N -15.621 25.622 -4.359 1.00 . A A . 52 ASP N 1 1
6 9430 1 1 52 ASP O O -19.000 26.434 -4.418 1.00 . A A . 52 ASP O 1 1
6 9431 1 1 52 ASP OD1 O -18.202 27.795 -1.765 1.00 . A A . 52 ASP OD1 1 1
6 9432 1 1 52 ASP OD2 O -17.281 29.650 -2.499 1.00 . A A . 52 ASP OD2 1 1
6 9433 1 1 53 ARG C C -18.904 26.359 -7.606 1.00 . A A . 53 ARG C 1 1
6 9434 1 1 53 ARG CA C -18.396 27.591 -6.863 1.00 . A A . 53 ARG CA 1 1
6 9435 1 1 53 ARG CB C -17.760 28.570 -7.851 1.00 . A A . 53 ARG CB 1 1
6 9436 1 1 53 ARG CD C -18.929 30.753 -7.420 1.00 . A A . 53 ARG CD 1 1
6 9437 1 1 53 ARG CG C -18.733 29.604 -8.396 1.00 . A A . 53 ARG CG 1 1
6 9438 1 1 53 ARG CZ C -20.087 32.921 -7.350 1.00 . A A . 53 ARG CZ 1 1
6 9439 1 1 53 ARG H H -16.480 27.376 -5.989 1.00 . A A . 53 ARG H 1 1
6 9440 1 1 53 ARG HA H -19.231 28.074 -6.378 1.00 . A A . 53 ARG HA 1 1
6 9441 1 1 53 ARG HB2 H -16.955 29.093 -7.356 1.00 . A A . 53 ARG HB2 1 1
6 9442 1 1 53 ARG HB3 H -17.358 28.013 -8.683 1.00 . A A . 53 ARG HB3 1 1
6 9443 1 1 53 ARG HD2 H -19.291 30.355 -6.483 1.00 . A A . 53 ARG HD2 1 1
6 9444 1 1 53 ARG HD3 H -17.978 31.239 -7.261 1.00 . A A . 53 ARG HD3 1 1
6 9445 1 1 53 ARG HE H -20.406 31.502 -8.714 1.00 . A A . 53 ARG HE 1 1
6 9446 1 1 53 ARG HG2 H -18.345 29.996 -9.324 1.00 . A A . 53 ARG HG2 1 1
6 9447 1 1 53 ARG HG3 H -19.686 29.128 -8.574 1.00 . A A . 53 ARG HG3 1 1
6 9448 1 1 53 ARG HH11 H -18.727 32.635 -5.883 1.00 . A A . 53 ARG HH11 1 1
6 9449 1 1 53 ARG HH12 H -19.550 34.160 -5.846 1.00 . A A . 53 ARG HH12 1 1
6 9450 1 1 53 ARG HH21 H -21.497 33.505 -8.675 1.00 . A A . 53 ARG HH21 1 1
6 9451 1 1 53 ARG HH22 H -21.126 34.653 -7.434 1.00 . A A . 53 ARG HH22 1 1
6 9452 1 1 53 ARG N N -17.435 27.216 -5.832 1.00 . A A . 53 ARG N 1 1
6 9453 1 1 53 ARG NE N -19.887 31.737 -7.917 1.00 . A A . 53 ARG NE 1 1
6 9454 1 1 53 ARG NH1 N -19.398 33.267 -6.271 1.00 . A A . 53 ARG NH1 1 1
6 9455 1 1 53 ARG NH2 N -20.976 33.762 -7.862 1.00 . A A . 53 ARG NH2 1 1
6 9456 1 1 53 ARG O O -19.870 26.434 -8.364 1.00 . A A . 53 ARG O 1 1
6 9457 1 1 54 ASN C C -18.461 24.079 -9.547 1.00 . A A . 54 ASN C 1 1
6 9458 1 1 54 ASN CA C -18.629 23.979 -8.034 1.00 . A A . 54 ASN CA 1 1
6 9459 1 1 54 ASN CB C -20.079 23.627 -7.693 1.00 . A A . 54 ASN CB 1 1
6 9460 1 1 54 ASN CG C -20.363 23.725 -6.207 1.00 . A A . 54 ASN CG 1 1
6 9461 1 1 54 ASN H H -17.482 25.230 -6.769 1.00 . A A . 54 ASN H 1 1
6 9462 1 1 54 ASN HA H -17.982 23.199 -7.662 1.00 . A A . 54 ASN HA 1 1
6 9463 1 1 54 ASN HB2 H -20.739 24.307 -8.211 1.00 . A A . 54 ASN HB2 1 1
6 9464 1 1 54 ASN HB3 H -20.284 22.618 -8.015 1.00 . A A . 54 ASN HB3 1 1
6 9465 1 1 54 ASN HD21 H -19.015 22.313 -5.830 1.00 . A A . 54 ASN HD21 1 1
6 9466 1 1 54 ASN HD22 H -19.830 22.960 -4.451 1.00 . A A . 54 ASN HD22 1 1
6 9467 1 1 54 ASN N N -18.245 25.227 -7.384 1.00 . A A . 54 ASN N 1 1
6 9468 1 1 54 ASN ND2 N -19.665 22.918 -5.416 1.00 . A A . 54 ASN ND2 1 1
6 9469 1 1 54 ASN O O -19.325 23.644 -10.308 1.00 . A A . 54 ASN O 1 1
6 9470 1 1 54 ASN OD1 O -21.201 24.517 -5.774 1.00 . A A . 54 ASN OD1 1 1
6 9471 1 1 55 ASP C C -15.562 24.985 -11.636 1.00 . A A . 55 ASP C 1 1
6 9472 1 1 55 ASP CA C -17.058 24.809 -11.397 1.00 . A A . 55 ASP CA 1 1
6 9473 1 1 55 ASP CB C -17.822 26.008 -11.962 1.00 . A A . 55 ASP CB 1 1
6 9474 1 1 55 ASP CG C -17.353 26.389 -13.353 1.00 . A A . 55 ASP CG 1 1
6 9475 1 1 55 ASP H H -16.691 24.980 -9.319 1.00 . A A . 55 ASP H 1 1
6 9476 1 1 55 ASP HA H -17.388 23.914 -11.901 1.00 . A A . 55 ASP HA 1 1
6 9477 1 1 55 ASP HB2 H -18.874 25.766 -12.011 1.00 . A A . 55 ASP HB2 1 1
6 9478 1 1 55 ASP HB3 H -17.681 26.857 -11.309 1.00 . A A . 55 ASP HB3 1 1
6 9479 1 1 55 ASP N N -17.342 24.653 -9.975 1.00 . A A . 55 ASP N 1 1
6 9480 1 1 55 ASP O O -14.865 25.669 -10.888 1.00 . A A . 55 ASP O 1 1
6 9481 1 1 55 ASP OD1 O -16.375 27.157 -13.459 1.00 . A A . 55 ASP OD1 1 1
6 9482 1 1 55 ASP OD2 O -17.966 25.919 -14.335 1.00 . A A . 55 ASP OD2 1 1
6 9483 1 1 56 PRO C C -13.236 25.802 -13.574 1.00 . A A . 56 PRO C 1 1
6 9484 1 1 56 PRO CA C -13.637 24.421 -13.067 1.00 . A A . 56 PRO CA 1 1
6 9485 1 1 56 PRO CB C -13.504 23.383 -14.184 1.00 . A A . 56 PRO CB 1 1
6 9486 1 1 56 PRO CD C -15.828 23.517 -13.640 1.00 . A A . 56 PRO CD 1 1
6 9487 1 1 56 PRO CG C -14.868 23.285 -14.774 1.00 . A A . 56 PRO CG 1 1
6 9488 1 1 56 PRO HA H -13.001 24.145 -12.238 1.00 . A A . 56 PRO HA 1 1
6 9489 1 1 56 PRO HB2 H -12.781 23.723 -14.911 1.00 . A A . 56 PRO HB2 1 1
6 9490 1 1 56 PRO HB3 H -13.186 22.439 -13.767 1.00 . A A . 56 PRO HB3 1 1
6 9491 1 1 56 PRO HD2 H -16.705 24.041 -13.989 1.00 . A A . 56 PRO HD2 1 1
6 9492 1 1 56 PRO HD3 H -16.104 22.579 -13.182 1.00 . A A . 56 PRO HD3 1 1
6 9493 1 1 56 PRO HG2 H -14.995 24.042 -15.533 1.00 . A A . 56 PRO HG2 1 1
6 9494 1 1 56 PRO HG3 H -15.016 22.302 -15.195 1.00 . A A . 56 PRO HG3 1 1
6 9495 1 1 56 PRO N N -15.055 24.351 -12.704 1.00 . A A . 56 PRO N 1 1
6 9496 1 1 56 PRO O O -14.013 26.476 -14.251 1.00 . A A . 56 PRO O 1 1
6 9497 1 1 57 PHE C C -10.978 27.460 -15.091 1.00 . A A . 57 PHE C 1 1
6 9498 1 1 57 PHE CA C -11.514 27.521 -13.663 1.00 . A A . 57 PHE CA 1 1
6 9499 1 1 57 PHE CB C -10.414 27.997 -12.713 1.00 . A A . 57 PHE CB 1 1
6 9500 1 1 57 PHE CD1 C -10.578 30.390 -13.452 1.00 . A A . 57 PHE CD1 1 1
6 9501 1 1 57 PHE CD2 C -8.410 29.433 -13.186 1.00 . A A . 57 PHE CD2 1 1
6 9502 1 1 57 PHE CE1 C -10.005 31.589 -13.833 1.00 . A A . 57 PHE CE1 1 1
6 9503 1 1 57 PHE CE2 C -7.832 30.629 -13.565 1.00 . A A . 57 PHE CE2 1 1
6 9504 1 1 57 PHE CG C -9.788 29.299 -13.125 1.00 . A A . 57 PHE CG 1 1
6 9505 1 1 57 PHE CZ C -8.630 31.709 -13.888 1.00 . A A . 57 PHE CZ 1 1
6 9506 1 1 57 PHE H H -11.445 25.637 -12.700 1.00 . A A . 57 PHE H 1 1
6 9507 1 1 57 PHE HA H -12.335 28.220 -13.629 1.00 . A A . 57 PHE HA 1 1
6 9508 1 1 57 PHE HB2 H -10.832 28.129 -11.727 1.00 . A A . 57 PHE HB2 1 1
6 9509 1 1 57 PHE HB3 H -9.635 27.251 -12.673 1.00 . A A . 57 PHE HB3 1 1
6 9510 1 1 57 PHE HD1 H -11.653 30.298 -13.408 1.00 . A A . 57 PHE HD1 1 1
6 9511 1 1 57 PHE HD2 H -7.785 28.588 -12.933 1.00 . A A . 57 PHE HD2 1 1
6 9512 1 1 57 PHE HE1 H -10.631 32.431 -14.084 1.00 . A A . 57 PHE HE1 1 1
6 9513 1 1 57 PHE HE2 H -6.756 30.720 -13.607 1.00 . A A . 57 PHE HE2 1 1
6 9514 1 1 57 PHE HZ H -8.180 32.644 -14.185 1.00 . A A . 57 PHE HZ 1 1
6 9515 1 1 57 PHE N N -12.018 26.219 -13.242 1.00 . A A . 57 PHE N 1 1
6 9516 1 1 57 PHE O O -9.870 26.983 -15.329 1.00 . A A . 57 PHE O 1 1
6 9517 1 1 58 ALA C C -10.758 29.287 -17.832 1.00 . A A . 58 ALA C 1 1
6 9518 1 1 58 ALA CA C -11.381 27.951 -17.440 1.00 . A A . 58 ALA CA 1 1
6 9519 1 1 58 ALA CB C -12.580 27.645 -18.325 1.00 . A A . 58 ALA CB 1 1
6 9520 1 1 58 ALA H H -12.647 28.315 -15.784 1.00 . A A . 58 ALA H 1 1
6 9521 1 1 58 ALA HA H -10.650 27.168 -17.583 1.00 . A A . 58 ALA HA 1 1
6 9522 1 1 58 ALA HB1 H -13.435 27.418 -17.705 1.00 . A A . 58 ALA HB1 1 1
6 9523 1 1 58 ALA HB2 H -12.800 28.503 -18.942 1.00 . A A . 58 ALA HB2 1 1
6 9524 1 1 58 ALA HB3 H -12.356 26.797 -18.954 1.00 . A A . 58 ALA HB3 1 1
6 9525 1 1 58 ALA N N -11.775 27.948 -16.037 1.00 . A A . 58 ALA N 1 1
6 9526 1 1 58 ALA O O -11.444 30.307 -17.899 1.00 . A A . 58 ALA O 1 1
6 9527 1 1 59 PHE C C -7.788 30.209 -19.636 1.00 . A A . 59 PHE C 1 1
6 9528 1 1 59 PHE CA C -8.739 30.484 -18.475 1.00 . A A . 59 PHE CA 1 1
6 9529 1 1 59 PHE CB C -7.959 31.041 -17.283 1.00 . A A . 59 PHE CB 1 1
6 9530 1 1 59 PHE CD1 C -6.867 28.991 -16.335 1.00 . A A . 59 PHE CD1 1 1
6 9531 1 1 59 PHE CD2 C -5.472 30.719 -17.202 1.00 . A A . 59 PHE CD2 1 1
6 9532 1 1 59 PHE CE1 C -5.749 28.245 -16.012 1.00 . A A . 59 PHE CE1 1 1
6 9533 1 1 59 PHE CE2 C -4.350 29.978 -16.882 1.00 . A A . 59 PHE CE2 1 1
6 9534 1 1 59 PHE CG C -6.742 30.234 -16.933 1.00 . A A . 59 PHE CG 1 1
6 9535 1 1 59 PHE CZ C -4.489 28.740 -16.285 1.00 . A A . 59 PHE CZ 1 1
6 9536 1 1 59 PHE H H -8.962 28.428 -18.020 1.00 . A A . 59 PHE H 1 1
6 9537 1 1 59 PHE HA H -9.469 31.214 -18.789 1.00 . A A . 59 PHE HA 1 1
6 9538 1 1 59 PHE HB2 H -7.636 32.046 -17.510 1.00 . A A . 59 PHE HB2 1 1
6 9539 1 1 59 PHE HB3 H -8.605 31.062 -16.418 1.00 . A A . 59 PHE HB3 1 1
6 9540 1 1 59 PHE HD1 H -7.853 28.603 -16.120 1.00 . A A . 59 PHE HD1 1 1
6 9541 1 1 59 PHE HD2 H -5.362 31.687 -17.668 1.00 . A A . 59 PHE HD2 1 1
6 9542 1 1 59 PHE HE1 H -5.861 27.278 -15.545 1.00 . A A . 59 PHE HE1 1 1
6 9543 1 1 59 PHE HE2 H -3.366 30.367 -17.096 1.00 . A A . 59 PHE HE2 1 1
6 9544 1 1 59 PHE HZ H -3.614 28.159 -16.035 1.00 . A A . 59 PHE HZ 1 1
6 9545 1 1 59 PHE N N -9.455 29.273 -18.091 1.00 . A A . 59 PHE N 1 1
6 9546 1 1 59 PHE O O -7.298 29.091 -19.800 1.00 . A A . 59 PHE O 1 1
6 9547 1 1 60 VAL C C -5.182 31.041 -21.142 1.00 . A A . 60 VAL C 1 1
6 9548 1 1 60 VAL CA C -6.639 31.106 -21.585 1.00 . A A . 60 VAL CA 1 1
6 9549 1 1 60 VAL CB C -6.814 32.278 -22.569 1.00 . A A . 60 VAL CB 1 1
6 9550 1 1 60 VAL CG1 C -5.899 32.106 -23.772 1.00 . A A . 60 VAL CG1 1 1
6 9551 1 1 60 VAL CG2 C -8.266 32.395 -23.005 1.00 . A A . 60 VAL CG2 1 1
6 9552 1 1 60 VAL H H -7.952 32.102 -20.258 1.00 . A A . 60 VAL H 1 1
6 9553 1 1 60 VAL HA H -6.889 30.190 -22.101 1.00 . A A . 60 VAL HA 1 1
6 9554 1 1 60 VAL HB H -6.538 33.191 -22.062 1.00 . A A . 60 VAL HB 1 1
6 9555 1 1 60 VAL HG11 H -6.197 32.793 -24.551 1.00 . A A . 60 VAL HG11 1 1
6 9556 1 1 60 VAL HG12 H -4.879 32.310 -23.481 1.00 . A A . 60 VAL HG12 1 1
6 9557 1 1 60 VAL HG13 H -5.974 31.093 -24.139 1.00 . A A . 60 VAL HG13 1 1
6 9558 1 1 60 VAL HG21 H -8.860 31.658 -22.484 1.00 . A A . 60 VAL HG21 1 1
6 9559 1 1 60 VAL HG22 H -8.633 33.383 -22.773 1.00 . A A . 60 VAL HG22 1 1
6 9560 1 1 60 VAL HG23 H -8.338 32.226 -24.070 1.00 . A A . 60 VAL HG23 1 1
6 9561 1 1 60 VAL N N -7.532 31.236 -20.440 1.00 . A A . 60 VAL N 1 1
6 9562 1 1 60 VAL O O -4.665 31.978 -20.531 1.00 . A A . 60 VAL O 1 1
6 9563 1 1 61 LEU C C -2.219 30.655 -21.912 1.00 . A A . 61 LEU C 1 1
6 9564 1 1 61 LEU CA C -3.123 29.744 -21.088 1.00 . A A . 61 LEU CA 1 1
6 9565 1 1 61 LEU CB C -2.714 28.284 -21.289 1.00 . A A . 61 LEU CB 1 1
6 9566 1 1 61 LEU CD1 C -0.489 28.656 -20.196 1.00 . A A . 61 LEU CD1 1 1
6 9567 1 1 61 LEU CD2 C -0.941 26.516 -21.410 1.00 . A A . 61 LEU CD2 1 1
6 9568 1 1 61 LEU CG C -1.211 28.013 -21.370 1.00 . A A . 61 LEU CG 1 1
6 9569 1 1 61 LEU H H -4.987 29.220 -21.941 1.00 . A A . 61 LEU H 1 1
6 9570 1 1 61 LEU HA H -3.016 29.999 -20.044 1.00 . A A . 61 LEU HA 1 1
6 9571 1 1 61 LEU HB2 H -3.108 27.713 -20.462 1.00 . A A . 61 LEU HB2 1 1
6 9572 1 1 61 LEU HB3 H -3.163 27.939 -22.210 1.00 . A A . 61 LEU HB3 1 1
6 9573 1 1 61 LEU HD11 H -1.212 28.985 -19.466 1.00 . A A . 61 LEU HD11 1 1
6 9574 1 1 61 LEU HD12 H 0.082 29.503 -20.545 1.00 . A A . 61 LEU HD12 1 1
6 9575 1 1 61 LEU HD13 H 0.177 27.935 -19.745 1.00 . A A . 61 LEU HD13 1 1
6 9576 1 1 61 LEU HD21 H -1.863 25.988 -21.603 1.00 . A A . 61 LEU HD21 1 1
6 9577 1 1 61 LEU HD22 H -0.536 26.198 -20.460 1.00 . A A . 61 LEU HD22 1 1
6 9578 1 1 61 LEU HD23 H -0.229 26.299 -22.194 1.00 . A A . 61 LEU HD23 1 1
6 9579 1 1 61 LEU HG H -0.822 28.448 -22.280 1.00 . A A . 61 LEU HG 1 1
6 9580 1 1 61 LEU N N -4.523 29.931 -21.454 1.00 . A A . 61 LEU N 1 1
6 9581 1 1 61 LEU O O -2.312 30.696 -23.138 1.00 . A A . 61 LEU O 1 1
6 9582 1 1 62 GLY C C -0.033 33.469 -21.057 1.00 . A A . 62 GLY C 1 1
6 9583 1 1 62 GLY CA C -0.431 32.283 -21.914 1.00 . A A . 62 GLY CA 1 1
6 9584 1 1 62 GLY H H -1.312 31.311 -20.252 1.00 . A A . 62 GLY H 1 1
6 9585 1 1 62 GLY HA2 H 0.458 31.737 -22.189 1.00 . A A . 62 GLY HA2 1 1
6 9586 1 1 62 GLY HA3 H -0.910 32.648 -22.811 1.00 . A A . 62 GLY HA3 1 1
6 9587 1 1 62 GLY N N -1.341 31.384 -21.229 1.00 . A A . 62 GLY N 1 1
6 9588 1 1 62 GLY O O 1.089 33.965 -21.154 1.00 . A A . 62 GLY O 1 1
6 9589 1 1 63 GLY C C -1.754 36.119 -19.420 1.00 . A A . 63 GLY C 1 1
6 9590 1 1 63 GLY CA C -0.676 35.057 -19.351 1.00 . A A . 63 GLY CA 1 1
6 9591 1 1 63 GLY H H -1.832 33.489 -20.180 1.00 . A A . 63 GLY H 1 1
6 9592 1 1 63 GLY HA2 H -0.594 34.707 -18.332 1.00 . A A . 63 GLY HA2 1 1
6 9593 1 1 63 GLY HA3 H 0.266 35.497 -19.646 1.00 . A A . 63 GLY HA3 1 1
6 9594 1 1 63 GLY N N -0.955 33.925 -20.215 1.00 . A A . 63 GLY N 1 1
6 9595 1 1 63 GLY O O -2.486 36.208 -20.405 1.00 . A A . 63 GLY O 1 1
6 9596 1 1 64 GLY C C -3.577 38.048 -17.004 1.00 . A A . 64 GLY C 1 1
6 9597 1 1 64 GLY CA C -2.856 37.979 -18.335 1.00 . A A . 64 GLY CA 1 1
6 9598 1 1 64 GLY H H -1.244 36.812 -17.612 1.00 . A A . 64 GLY H 1 1
6 9599 1 1 64 GLY HA2 H -2.374 38.927 -18.522 1.00 . A A . 64 GLY HA2 1 1
6 9600 1 1 64 GLY HA3 H -3.581 37.795 -19.115 1.00 . A A . 64 GLY HA3 1 1
6 9601 1 1 64 GLY N N -1.855 36.929 -18.370 1.00 . A A . 64 GLY N 1 1
6 9602 1 1 64 GLY O O -3.420 39.012 -16.255 1.00 . A A . 64 GLY O 1 1
6 9603 1 1 65 MET C C -4.564 35.896 -14.534 1.00 . A A . 65 MET C 1 1
6 9604 1 1 65 MET CA C -5.120 36.975 -15.458 1.00 . A A . 65 MET CA 1 1
6 9605 1 1 65 MET CB C -6.601 36.711 -15.736 1.00 . A A . 65 MET CB 1 1
6 9606 1 1 65 MET CE C -9.443 39.655 -15.304 1.00 . A A . 65 MET CE 1 1
6 9607 1 1 65 MET CG C -7.388 37.965 -16.080 1.00 . A A . 65 MET CG 1 1
6 9608 1 1 65 MET H H -4.457 36.285 -17.346 1.00 . A A . 65 MET H 1 1
6 9609 1 1 65 MET HA H -5.020 37.934 -14.974 1.00 . A A . 65 MET HA 1 1
6 9610 1 1 65 MET HB2 H -6.683 36.022 -16.563 1.00 . A A . 65 MET HB2 1 1
6 9611 1 1 65 MET HB3 H -7.046 36.263 -14.859 1.00 . A A . 65 MET HB3 1 1
6 9612 1 1 65 MET HE1 H -9.634 40.556 -14.739 1.00 . A A . 65 MET HE1 1 1
6 9613 1 1 65 MET HE2 H -9.249 39.910 -16.335 1.00 . A A . 65 MET HE2 1 1
6 9614 1 1 65 MET HE3 H -10.304 39.006 -15.249 1.00 . A A . 65 MET HE3 1 1
6 9615 1 1 65 MET HG2 H -6.744 38.641 -16.621 1.00 . A A . 65 MET HG2 1 1
6 9616 1 1 65 MET HG3 H -8.223 37.688 -16.707 1.00 . A A . 65 MET HG3 1 1
6 9617 1 1 65 MET N N -4.372 37.025 -16.709 1.00 . A A . 65 MET N 1 1
6 9618 1 1 65 MET O O -5.290 35.331 -13.716 1.00 . A A . 65 MET O 1 1
6 9619 1 1 65 MET SD S -8.018 38.813 -14.619 1.00 . A A . 65 MET SD 1 1
6 9620 1 1 66 VAL C C -1.229 35.061 -13.417 1.00 . A A . 66 VAL C 1 1
6 9621 1 1 66 VAL CA C -2.618 34.605 -13.847 1.00 . A A . 66 VAL CA 1 1
6 9622 1 1 66 VAL CB C -2.498 33.264 -14.595 1.00 . A A . 66 VAL CB 1 1
6 9623 1 1 66 VAL CG1 C -3.859 32.807 -15.095 1.00 . A A . 66 VAL CG1 1 1
6 9624 1 1 66 VAL CG2 C -1.510 33.383 -15.745 1.00 . A A . 66 VAL CG2 1 1
6 9625 1 1 66 VAL H H -2.745 36.100 -15.340 1.00 . A A . 66 VAL H 1 1
6 9626 1 1 66 VAL HA H -3.224 34.449 -12.966 1.00 . A A . 66 VAL HA 1 1
6 9627 1 1 66 VAL HB H -2.126 32.522 -13.904 1.00 . A A . 66 VAL HB 1 1
6 9628 1 1 66 VAL HG11 H -3.931 31.733 -15.013 1.00 . A A . 66 VAL HG11 1 1
6 9629 1 1 66 VAL HG12 H -4.635 33.268 -14.501 1.00 . A A . 66 VAL HG12 1 1
6 9630 1 1 66 VAL HG13 H -3.978 33.096 -16.129 1.00 . A A . 66 VAL HG13 1 1
6 9631 1 1 66 VAL HG21 H -1.466 32.446 -16.281 1.00 . A A . 66 VAL HG21 1 1
6 9632 1 1 66 VAL HG22 H -1.831 34.166 -16.415 1.00 . A A . 66 VAL HG22 1 1
6 9633 1 1 66 VAL HG23 H -0.530 33.621 -15.356 1.00 . A A . 66 VAL HG23 1 1
6 9634 1 1 66 VAL N N -3.272 35.615 -14.670 1.00 . A A . 66 VAL N 1 1
6 9635 1 1 66 VAL O O -0.786 36.154 -13.772 1.00 . A A . 66 VAL O 1 1
6 9636 1 1 67 ILE C C 1.846 33.695 -12.893 1.00 . A A . 67 ILE C 1 1
6 9637 1 1 67 ILE CA C 0.795 34.534 -12.174 1.00 . A A . 67 ILE CA 1 1
6 9638 1 1 67 ILE CB C 0.921 34.304 -10.656 1.00 . A A . 67 ILE CB 1 1
6 9639 1 1 67 ILE CD1 C 1.053 32.495 -8.871 1.00 . A A . 67 ILE CD1 1 1
6 9640 1 1 67 ILE CG1 C 1.011 32.808 -10.350 1.00 . A A . 67 ILE CG1 1 1
6 9641 1 1 67 ILE CG2 C -0.258 34.930 -9.927 1.00 . A A . 67 ILE CG2 1 1
6 9642 1 1 67 ILE H H -0.952 33.362 -12.402 1.00 . A A . 67 ILE H 1 1
6 9643 1 1 67 ILE HA H 0.983 35.578 -12.377 1.00 . A A . 67 ILE HA 1 1
6 9644 1 1 67 ILE HB H 1.823 34.789 -10.315 1.00 . A A . 67 ILE HB 1 1
6 9645 1 1 67 ILE HD11 H 1.708 33.196 -8.373 1.00 . A A . 67 ILE HD11 1 1
6 9646 1 1 67 ILE HD12 H 0.059 32.578 -8.457 1.00 . A A . 67 ILE HD12 1 1
6 9647 1 1 67 ILE HD13 H 1.423 31.492 -8.725 1.00 . A A . 67 ILE HD13 1 1
6 9648 1 1 67 ILE HG12 H 0.153 32.309 -10.770 1.00 . A A . 67 ILE HG12 1 1
6 9649 1 1 67 ILE HG13 H 1.910 32.410 -10.800 1.00 . A A . 67 ILE HG13 1 1
6 9650 1 1 67 ILE HG21 H -0.893 34.150 -9.533 1.00 . A A . 67 ILE HG21 1 1
6 9651 1 1 67 ILE HG22 H 0.105 35.541 -9.114 1.00 . A A . 67 ILE HG22 1 1
6 9652 1 1 67 ILE HG23 H -0.823 35.542 -10.613 1.00 . A A . 67 ILE HG23 1 1
6 9653 1 1 67 ILE N N -0.545 34.218 -12.651 1.00 . A A . 67 ILE N 1 1
6 9654 1 1 67 ILE O O 1.524 32.708 -13.554 1.00 . A A . 67 ILE O 1 1
6 9655 1 1 68 LYS C C 4.109 31.878 -13.122 1.00 . A A . 68 LYS C 1 1
6 9656 1 1 68 LYS CA C 4.208 33.376 -13.390 1.00 . A A . 68 LYS CA 1 1
6 9657 1 1 68 LYS CB C 5.549 33.908 -12.880 1.00 . A A . 68 LYS CB 1 1
6 9658 1 1 68 LYS CD C 6.042 36.283 -12.224 1.00 . A A . 68 LYS CD 1 1
6 9659 1 1 68 LYS CE C 6.542 37.635 -12.707 1.00 . A A . 68 LYS CE 1 1
6 9660 1 1 68 LYS CG C 5.878 35.306 -13.377 1.00 . A A . 68 LYS CG 1 1
6 9661 1 1 68 LYS H H 3.302 34.887 -12.217 1.00 . A A . 68 LYS H 1 1
6 9662 1 1 68 LYS HA H 4.145 33.545 -14.454 1.00 . A A . 68 LYS HA 1 1
6 9663 1 1 68 LYS HB2 H 5.529 33.928 -11.801 1.00 . A A . 68 LYS HB2 1 1
6 9664 1 1 68 LYS HB3 H 6.335 33.241 -13.205 1.00 . A A . 68 LYS HB3 1 1
6 9665 1 1 68 LYS HD2 H 5.087 36.417 -11.738 1.00 . A A . 68 LYS HD2 1 1
6 9666 1 1 68 LYS HD3 H 6.753 35.876 -11.518 1.00 . A A . 68 LYS HD3 1 1
6 9667 1 1 68 LYS HE2 H 6.694 37.588 -13.774 1.00 . A A . 68 LYS HE2 1 1
6 9668 1 1 68 LYS HE3 H 5.795 38.382 -12.482 1.00 . A A . 68 LYS HE3 1 1
6 9669 1 1 68 LYS HG2 H 6.799 35.272 -13.939 1.00 . A A . 68 LYS HG2 1 1
6 9670 1 1 68 LYS HG3 H 5.076 35.649 -14.015 1.00 . A A . 68 LYS HG3 1 1
6 9671 1 1 68 LYS HZ1 H 8.604 37.447 -12.430 1.00 . A A . 68 LYS HZ1 1 1
6 9672 1 1 68 LYS HZ2 H 7.759 37.864 -11.025 1.00 . A A . 68 LYS HZ2 1 1
6 9673 1 1 68 LYS HZ3 H 8.026 39.024 -12.226 1.00 . A A . 68 LYS HZ3 1 1
6 9674 1 1 68 LYS N N 3.107 34.092 -12.757 1.00 . A A . 68 LYS N 1 1
6 9675 1 1 68 LYS NZ N 7.823 38.019 -12.051 1.00 . A A . 68 LYS NZ 1 1
6 9676 1 1 68 LYS O O 4.090 31.072 -14.051 1.00 . A A . 68 LYS O 1 1
6 9677 1 1 69 GLY C C 2.773 29.419 -12.146 1.00 . A A . 69 GLY C 1 1
6 9678 1 1 69 GLY CA C 3.945 30.112 -11.478 1.00 . A A . 69 GLY CA 1 1
6 9679 1 1 69 GLY H H 4.062 32.200 -11.147 1.00 . A A . 69 GLY H 1 1
6 9680 1 1 69 GLY HA2 H 4.857 29.611 -11.766 1.00 . A A . 69 GLY HA2 1 1
6 9681 1 1 69 GLY HA3 H 3.828 30.040 -10.407 1.00 . A A . 69 GLY HA3 1 1
6 9682 1 1 69 GLY N N 4.043 31.513 -11.845 1.00 . A A . 69 GLY N 1 1
6 9683 1 1 69 GLY O O 2.806 28.209 -12.371 1.00 . A A . 69 GLY O 1 1
6 9684 1 1 70 TRP C C 0.838 29.260 -14.552 1.00 . A A . 70 TRP C 1 1
6 9685 1 1 70 TRP CA C 0.547 29.637 -13.104 1.00 . A A . 70 TRP CA 1 1
6 9686 1 1 70 TRP CB C -0.600 30.647 -13.048 1.00 . A A . 70 TRP CB 1 1
6 9687 1 1 70 TRP CD1 C -3.016 29.829 -12.798 1.00 . A A . 70 TRP CD1 1 1
6 9688 1 1 70 TRP CD2 C -1.872 29.921 -10.875 1.00 . A A . 70 TRP CD2 1 1
6 9689 1 1 70 TRP CE2 C -3.175 29.460 -10.602 1.00 . A A . 70 TRP CE2 1 1
6 9690 1 1 70 TRP CE3 C -0.970 30.058 -9.817 1.00 . A A . 70 TRP CE3 1 1
6 9691 1 1 70 TRP CG C -1.792 30.151 -12.286 1.00 . A A . 70 TRP CG 1 1
6 9692 1 1 70 TRP CH2 C -2.691 29.281 -8.297 1.00 . A A . 70 TRP CH2 1 1
6 9693 1 1 70 TRP CZ2 C -3.594 29.138 -9.314 1.00 . A A . 70 TRP CZ2 1 1
6 9694 1 1 70 TRP CZ3 C -1.388 29.738 -8.539 1.00 . A A . 70 TRP CZ3 1 1
6 9695 1 1 70 TRP H H 1.769 31.144 -12.255 1.00 . A A . 70 TRP H 1 1
6 9696 1 1 70 TRP HA H 0.259 28.748 -12.563 1.00 . A A . 70 TRP HA 1 1
6 9697 1 1 70 TRP HB2 H -0.253 31.551 -12.571 1.00 . A A . 70 TRP HB2 1 1
6 9698 1 1 70 TRP HB3 H -0.919 30.875 -14.055 1.00 . A A . 70 TRP HB3 1 1
6 9699 1 1 70 TRP HD1 H -3.275 29.898 -13.844 1.00 . A A . 70 TRP HD1 1 1
6 9700 1 1 70 TRP HE1 H -4.784 29.128 -11.906 1.00 . A A . 70 TRP HE1 1 1
6 9701 1 1 70 TRP HE3 H 0.038 30.408 -9.984 1.00 . A A . 70 TRP HE3 1 1
6 9702 1 1 70 TRP HH2 H -2.974 29.043 -7.283 1.00 . A A . 70 TRP HH2 1 1
6 9703 1 1 70 TRP HZ2 H -4.595 28.784 -9.111 1.00 . A A . 70 TRP HZ2 1 1
6 9704 1 1 70 TRP HZ3 H -0.705 29.838 -7.709 1.00 . A A . 70 TRP HZ3 1 1
6 9705 1 1 70 TRP N N 1.736 30.186 -12.460 1.00 . A A . 70 TRP N 1 1
6 9706 1 1 70 TRP NE1 N -3.853 29.413 -11.791 1.00 . A A . 70 TRP NE1 1 1
6 9707 1 1 70 TRP O O 0.685 28.103 -14.944 1.00 . A A . 70 TRP O 1 1
6 9708 1 1 71 ASP C C 2.581 28.877 -16.900 1.00 . A A . 71 ASP C 1 1
6 9709 1 1 71 ASP CA C 1.572 30.011 -16.748 1.00 . A A . 71 ASP CA 1 1
6 9710 1 1 71 ASP CB C 2.120 31.288 -17.386 1.00 . A A . 71 ASP CB 1 1
6 9711 1 1 71 ASP CG C 2.710 31.041 -18.761 1.00 . A A . 71 ASP CG 1 1
6 9712 1 1 71 ASP H H 1.360 31.143 -14.971 1.00 . A A . 71 ASP H 1 1
6 9713 1 1 71 ASP HA H 0.658 29.732 -17.250 1.00 . A A . 71 ASP HA 1 1
6 9714 1 1 71 ASP HB2 H 1.319 32.007 -17.483 1.00 . A A . 71 ASP HB2 1 1
6 9715 1 1 71 ASP HB3 H 2.892 31.697 -16.751 1.00 . A A . 71 ASP HB3 1 1
6 9716 1 1 71 ASP N N 1.258 30.241 -15.342 1.00 . A A . 71 ASP N 1 1
6 9717 1 1 71 ASP O O 2.402 27.982 -17.725 1.00 . A A . 71 ASP O 1 1
6 9718 1 1 71 ASP OD1 O 2.097 30.284 -19.543 1.00 . A A . 71 ASP OD1 1 1
6 9719 1 1 71 ASP OD2 O 3.785 31.604 -19.055 1.00 . A A . 71 ASP OD2 1 1
6 9720 1 1 72 GLU C C 4.129 26.545 -15.715 1.00 . A A . 72 GLU C 1 1
6 9721 1 1 72 GLU CA C 4.680 27.901 -16.148 1.00 . A A . 72 GLU CA 1 1
6 9722 1 1 72 GLU CB C 5.857 28.295 -15.253 1.00 . A A . 72 GLU CB 1 1
6 9723 1 1 72 GLU CD C 7.920 28.309 -16.710 1.00 . A A . 72 GLU CD 1 1
6 9724 1 1 72 GLU CG C 7.156 27.594 -15.613 1.00 . A A . 72 GLU CG 1 1
6 9725 1 1 72 GLU H H 3.728 29.663 -15.463 1.00 . A A . 72 GLU H 1 1
6 9726 1 1 72 GLU HA H 5.025 27.827 -17.169 1.00 . A A . 72 GLU HA 1 1
6 9727 1 1 72 GLU HB2 H 6.012 29.361 -15.332 1.00 . A A . 72 GLU HB2 1 1
6 9728 1 1 72 GLU HB3 H 5.612 28.051 -14.230 1.00 . A A . 72 GLU HB3 1 1
6 9729 1 1 72 GLU HG2 H 7.780 27.546 -14.733 1.00 . A A . 72 GLU HG2 1 1
6 9730 1 1 72 GLU HG3 H 6.929 26.592 -15.947 1.00 . A A . 72 GLU HG3 1 1
6 9731 1 1 72 GLU N N 3.641 28.924 -16.100 1.00 . A A . 72 GLU N 1 1
6 9732 1 1 72 GLU O O 4.444 25.516 -16.310 1.00 . A A . 72 GLU O 1 1
6 9733 1 1 72 GLU OE1 O 7.404 28.377 -17.845 1.00 . A A . 72 GLU OE1 1 1
6 9734 1 1 72 GLU OE2 O 9.035 28.801 -16.434 1.00 . A A . 72 GLU OE2 1 1
6 9735 1 1 73 GLY C C 1.917 24.592 -15.235 1.00 . A A . 73 GLY C 1 1
6 9736 1 1 73 GLY CA C 2.722 25.320 -14.177 1.00 . A A . 73 GLY CA 1 1
6 9737 1 1 73 GLY H H 3.087 27.405 -14.238 1.00 . A A . 73 GLY H 1 1
6 9738 1 1 73 GLY HA2 H 3.515 24.673 -13.835 1.00 . A A . 73 GLY HA2 1 1
6 9739 1 1 73 GLY HA3 H 2.074 25.551 -13.344 1.00 . A A . 73 GLY HA3 1 1
6 9740 1 1 73 GLY N N 3.303 26.554 -14.673 1.00 . A A . 73 GLY N 1 1
6 9741 1 1 73 GLY O O 2.224 23.453 -15.585 1.00 . A A . 73 GLY O 1 1
6 9742 1 1 74 VAL C C 0.794 24.457 -18.073 1.00 . A A . 74 VAL C 1 1
6 9743 1 1 74 VAL CA C 0.029 24.659 -16.770 1.00 . A A . 74 VAL CA 1 1
6 9744 1 1 74 VAL CB C -1.209 25.534 -17.045 1.00 . A A . 74 VAL CB 1 1
6 9745 1 1 74 VAL CG1 C -2.182 25.463 -15.879 1.00 . A A . 74 VAL CG1 1 1
6 9746 1 1 74 VAL CG2 C -0.794 26.972 -17.318 1.00 . A A . 74 VAL CG2 1 1
6 9747 1 1 74 VAL H H 0.686 26.156 -15.427 1.00 . A A . 74 VAL H 1 1
6 9748 1 1 74 VAL HA H -0.309 23.698 -16.409 1.00 . A A . 74 VAL HA 1 1
6 9749 1 1 74 VAL HB H -1.706 25.152 -17.925 1.00 . A A . 74 VAL HB 1 1
6 9750 1 1 74 VAL HG11 H -2.039 26.321 -15.238 1.00 . A A . 74 VAL HG11 1 1
6 9751 1 1 74 VAL HG12 H -3.195 25.459 -16.255 1.00 . A A . 74 VAL HG12 1 1
6 9752 1 1 74 VAL HG13 H -2.003 24.560 -15.315 1.00 . A A . 74 VAL HG13 1 1
6 9753 1 1 74 VAL HG21 H 0.256 27.003 -17.568 1.00 . A A . 74 VAL HG21 1 1
6 9754 1 1 74 VAL HG22 H -1.373 27.362 -18.142 1.00 . A A . 74 VAL HG22 1 1
6 9755 1 1 74 VAL HG23 H -0.971 27.571 -16.437 1.00 . A A . 74 VAL HG23 1 1
6 9756 1 1 74 VAL N N 0.881 25.251 -15.746 1.00 . A A . 74 VAL N 1 1
6 9757 1 1 74 VAL O O 0.458 23.584 -18.873 1.00 . A A . 74 VAL O 1 1
6 9758 1 1 75 GLN C C 3.098 23.745 -19.727 1.00 . A A . 75 GLN C 1 1
6 9759 1 1 75 GLN CA C 2.640 25.179 -19.485 1.00 . A A . 75 GLN CA 1 1
6 9760 1 1 75 GLN CB C 3.854 26.103 -19.377 1.00 . A A . 75 GLN CB 1 1
6 9761 1 1 75 GLN CD C 5.015 28.186 -20.212 1.00 . A A . 75 GLN CD 1 1
6 9762 1 1 75 GLN CG C 3.766 27.330 -20.271 1.00 . A A . 75 GLN CG 1 1
6 9763 1 1 75 GLN H H 2.045 25.944 -17.604 1.00 . A A . 75 GLN H 1 1
6 9764 1 1 75 GLN HA H 2.032 25.495 -20.319 1.00 . A A . 75 GLN HA 1 1
6 9765 1 1 75 GLN HB2 H 3.949 26.436 -18.354 1.00 . A A . 75 GLN HB2 1 1
6 9766 1 1 75 GLN HB3 H 4.739 25.549 -19.651 1.00 . A A . 75 GLN HB3 1 1
6 9767 1 1 75 GLN HE21 H 4.293 29.176 -18.646 1.00 . A A . 75 GLN HE21 1 1
6 9768 1 1 75 GLN HE22 H 5.855 29.671 -19.192 1.00 . A A . 75 GLN HE22 1 1
6 9769 1 1 75 GLN HG2 H 3.618 27.007 -21.291 1.00 . A A . 75 GLN HG2 1 1
6 9770 1 1 75 GLN HG3 H 2.922 27.927 -19.958 1.00 . A A . 75 GLN HG3 1 1
6 9771 1 1 75 GLN N N 1.826 25.269 -18.279 1.00 . A A . 75 GLN N 1 1
6 9772 1 1 75 GLN NE2 N 5.059 29.105 -19.254 1.00 . A A . 75 GLN NE2 1 1
6 9773 1 1 75 GLN O O 3.293 23.329 -20.868 1.00 . A A . 75 GLN O 1 1
6 9774 1 1 75 GLN OE1 O 5.932 28.024 -21.018 1.00 . A A . 75 GLN OE1 1 1
6 9775 1 1 76 GLY C C 2.683 20.635 -18.212 1.00 . A A . 76 GLY C 1 1
6 9776 1 1 76 GLY CA C 3.703 21.612 -18.760 1.00 . A A . 76 GLY CA 1 1
6 9777 1 1 76 GLY H H 3.098 23.377 -17.759 1.00 . A A . 76 GLY H 1 1
6 9778 1 1 76 GLY HA2 H 3.878 21.388 -19.802 1.00 . A A . 76 GLY HA2 1 1
6 9779 1 1 76 GLY HA3 H 4.628 21.492 -18.216 1.00 . A A . 76 GLY HA3 1 1
6 9780 1 1 76 GLY N N 3.269 22.992 -18.644 1.00 . A A . 76 GLY N 1 1
6 9781 1 1 76 GLY O O 2.639 19.477 -18.624 1.00 . A A . 76 GLY O 1 1
6 9782 1 1 77 MET C C -0.010 19.578 -17.742 1.00 . A A . 77 MET C 1 1
6 9783 1 1 77 MET CA C 0.836 20.260 -16.672 1.00 . A A . 77 MET CA 1 1
6 9784 1 1 77 MET CB C -0.059 21.092 -15.751 1.00 . A A . 77 MET CB 1 1
6 9785 1 1 77 MET CE C -0.342 20.570 -11.640 1.00 . A A . 77 MET CE 1 1
6 9786 1 1 77 MET CG C -0.329 20.432 -14.408 1.00 . A A . 77 MET CG 1 1
6 9787 1 1 77 MET H H 1.944 22.035 -16.989 1.00 . A A . 77 MET H 1 1
6 9788 1 1 77 MET HA H 1.334 19.502 -16.086 1.00 . A A . 77 MET HA 1 1
6 9789 1 1 77 MET HB2 H 0.416 22.044 -15.570 1.00 . A A . 77 MET HB2 1 1
6 9790 1 1 77 MET HB3 H -1.006 21.258 -16.242 1.00 . A A . 77 MET HB3 1 1
6 9791 1 1 77 MET HE1 H -1.191 19.905 -11.573 1.00 . A A . 77 MET HE1 1 1
6 9792 1 1 77 MET HE2 H 0.564 19.990 -11.736 1.00 . A A . 77 MET HE2 1 1
6 9793 1 1 77 MET HE3 H -0.289 21.178 -10.749 1.00 . A A . 77 MET HE3 1 1
6 9794 1 1 77 MET HG2 H -1.234 19.847 -14.485 1.00 . A A . 77 MET HG2 1 1
6 9795 1 1 77 MET HG3 H 0.498 19.781 -14.170 1.00 . A A . 77 MET HG3 1 1
6 9796 1 1 77 MET N N 1.861 21.102 -17.278 1.00 . A A . 77 MET N 1 1
6 9797 1 1 77 MET O O -0.294 20.161 -18.789 1.00 . A A . 77 MET O 1 1
6 9798 1 1 77 MET SD S -0.527 21.628 -13.074 1.00 . A A . 77 MET SD 1 1
6 9799 1 1 78 LYS C C -2.644 17.396 -17.880 1.00 . A A . 78 LYS C 1 1
6 9800 1 1 78 LYS CA C -1.226 17.578 -18.412 1.00 . A A . 78 LYS CA 1 1
6 9801 1 1 78 LYS CB C -0.591 16.212 -18.679 1.00 . A A . 78 LYS CB 1 1
6 9802 1 1 78 LYS CD C 1.690 15.192 -18.937 1.00 . A A . 78 LYS CD 1 1
6 9803 1 1 78 LYS CE C 2.590 15.663 -17.804 1.00 . A A . 78 LYS CE 1 1
6 9804 1 1 78 LYS CG C 0.747 16.292 -19.393 1.00 . A A . 78 LYS CG 1 1
6 9805 1 1 78 LYS H H -0.153 17.929 -16.621 1.00 . A A . 78 LYS H 1 1
6 9806 1 1 78 LYS HA H -1.270 18.132 -19.338 1.00 . A A . 78 LYS HA 1 1
6 9807 1 1 78 LYS HB2 H -0.442 15.707 -17.736 1.00 . A A . 78 LYS HB2 1 1
6 9808 1 1 78 LYS HB3 H -1.266 15.627 -19.287 1.00 . A A . 78 LYS HB3 1 1
6 9809 1 1 78 LYS HD2 H 1.108 14.350 -18.592 1.00 . A A . 78 LYS HD2 1 1
6 9810 1 1 78 LYS HD3 H 2.306 14.888 -19.771 1.00 . A A . 78 LYS HD3 1 1
6 9811 1 1 78 LYS HE2 H 2.882 16.684 -17.995 1.00 . A A . 78 LYS HE2 1 1
6 9812 1 1 78 LYS HE3 H 2.035 15.615 -16.878 1.00 . A A . 78 LYS HE3 1 1
6 9813 1 1 78 LYS HG2 H 0.584 16.193 -20.456 1.00 . A A . 78 LYS HG2 1 1
6 9814 1 1 78 LYS HG3 H 1.200 17.251 -19.185 1.00 . A A . 78 LYS HG3 1 1
6 9815 1 1 78 LYS HZ1 H 4.663 15.419 -17.738 1.00 . A A . 78 LYS HZ1 1 1
6 9816 1 1 78 LYS HZ2 H 3.842 14.121 -18.448 1.00 . A A . 78 LYS HZ2 1 1
6 9817 1 1 78 LYS HZ3 H 3.813 14.323 -16.769 1.00 . A A . 78 LYS HZ3 1 1
6 9818 1 1 78 LYS N N -0.411 18.340 -17.473 1.00 . A A . 78 LYS N 1 1
6 9819 1 1 78 LYS NZ N 3.813 14.823 -17.681 1.00 . A A . 78 LYS NZ 1 1
6 9820 1 1 78 LYS O O -2.888 17.522 -16.679 1.00 . A A . 78 LYS O 1 1
6 9821 1 1 79 VAL C C -5.091 15.852 -17.295 1.00 . A A . 79 VAL C 1 1
6 9822 1 1 79 VAL CA C -4.969 16.896 -18.399 1.00 . A A . 79 VAL CA 1 1
6 9823 1 1 79 VAL CB C -5.821 16.455 -19.604 1.00 . A A . 79 VAL CB 1 1
6 9824 1 1 79 VAL CG1 C -7.292 16.391 -19.223 1.00 . A A . 79 VAL CG1 1 1
6 9825 1 1 79 VAL CG2 C -5.607 17.396 -20.780 1.00 . A A . 79 VAL CG2 1 1
6 9826 1 1 79 VAL H H -3.320 17.011 -19.721 1.00 . A A . 79 VAL H 1 1
6 9827 1 1 79 VAL HA H -5.356 17.837 -18.037 1.00 . A A . 79 VAL HA 1 1
6 9828 1 1 79 VAL HB H -5.505 15.465 -19.900 1.00 . A A . 79 VAL HB 1 1
6 9829 1 1 79 VAL HG11 H -7.459 15.540 -18.578 1.00 . A A . 79 VAL HG11 1 1
6 9830 1 1 79 VAL HG12 H -7.570 17.297 -18.705 1.00 . A A . 79 VAL HG12 1 1
6 9831 1 1 79 VAL HG13 H -7.891 16.287 -20.116 1.00 . A A . 79 VAL HG13 1 1
6 9832 1 1 79 VAL HG21 H -6.563 17.748 -21.139 1.00 . A A . 79 VAL HG21 1 1
6 9833 1 1 79 VAL HG22 H -5.009 18.237 -20.463 1.00 . A A . 79 VAL HG22 1 1
6 9834 1 1 79 VAL HG23 H -5.097 16.870 -21.574 1.00 . A A . 79 VAL HG23 1 1
6 9835 1 1 79 VAL N N -3.576 17.098 -18.779 1.00 . A A . 79 VAL N 1 1
6 9836 1 1 79 VAL O O -4.624 14.724 -17.438 1.00 . A A . 79 VAL O 1 1
6 9837 1 1 80 GLY C C -4.690 15.291 -14.161 1.00 . A A . 80 GLY C 1 1
6 9838 1 1 80 GLY CA C -5.897 15.324 -15.077 1.00 . A A . 80 GLY CA 1 1
6 9839 1 1 80 GLY H H -6.076 17.151 -16.132 1.00 . A A . 80 GLY H 1 1
6 9840 1 1 80 GLY HA2 H -6.761 15.629 -14.506 1.00 . A A . 80 GLY HA2 1 1
6 9841 1 1 80 GLY HA3 H -6.066 14.330 -15.465 1.00 . A A . 80 GLY HA3 1 1
6 9842 1 1 80 GLY N N -5.724 16.238 -16.191 1.00 . A A . 80 GLY N 1 1
6 9843 1 1 80 GLY O O -4.674 14.562 -13.170 1.00 . A A . 80 GLY O 1 1
6 9844 1 1 81 GLY C C -2.645 16.958 -12.429 1.00 . A A . 81 GLY C 1 1
6 9845 1 1 81 GLY CA C -2.471 16.125 -13.684 1.00 . A A . 81 GLY CA 1 1
6 9846 1 1 81 GLY H H -3.744 16.643 -15.295 1.00 . A A . 81 GLY H 1 1
6 9847 1 1 81 GLY HA2 H -2.205 15.118 -13.401 1.00 . A A . 81 GLY HA2 1 1
6 9848 1 1 81 GLY HA3 H -1.669 16.546 -14.273 1.00 . A A . 81 GLY HA3 1 1
6 9849 1 1 81 GLY N N -3.675 16.083 -14.493 1.00 . A A . 81 GLY N 1 1
6 9850 1 1 81 GLY O O -3.029 18.126 -12.498 1.00 . A A . 81 GLY O 1 1
6 9851 1 1 82 VAL C C -1.135 17.210 -9.324 1.00 . A A . 82 VAL C 1 1
6 9852 1 1 82 VAL CA C -2.492 17.050 -10.001 1.00 . A A . 82 VAL CA 1 1
6 9853 1 1 82 VAL CB C -3.444 16.302 -9.049 1.00 . A A . 82 VAL CB 1 1
6 9854 1 1 82 VAL CG1 C -3.700 17.124 -7.795 1.00 . A A . 82 VAL CG1 1 1
6 9855 1 1 82 VAL CG2 C -4.750 15.969 -9.755 1.00 . A A . 82 VAL CG2 1 1
6 9856 1 1 82 VAL H H -2.062 15.424 -11.287 1.00 . A A . 82 VAL H 1 1
6 9857 1 1 82 VAL HA H -2.905 18.029 -10.194 1.00 . A A . 82 VAL HA 1 1
6 9858 1 1 82 VAL HB H -2.972 15.376 -8.755 1.00 . A A . 82 VAL HB 1 1
6 9859 1 1 82 VAL HG11 H -4.764 17.240 -7.653 1.00 . A A . 82 VAL HG11 1 1
6 9860 1 1 82 VAL HG12 H -3.273 16.620 -6.940 1.00 . A A . 82 VAL HG12 1 1
6 9861 1 1 82 VAL HG13 H -3.244 18.097 -7.904 1.00 . A A . 82 VAL HG13 1 1
6 9862 1 1 82 VAL HG21 H -4.670 15.000 -10.223 1.00 . A A . 82 VAL HG21 1 1
6 9863 1 1 82 VAL HG22 H -5.554 15.957 -9.034 1.00 . A A . 82 VAL HG22 1 1
6 9864 1 1 82 VAL HG23 H -4.953 16.717 -10.508 1.00 . A A . 82 VAL HG23 1 1
6 9865 1 1 82 VAL N N -2.364 16.356 -11.277 1.00 . A A . 82 VAL N 1 1
6 9866 1 1 82 VAL O O -0.461 16.225 -9.022 1.00 . A A . 82 VAL O 1 1
6 9867 1 1 83 ARG C C 0.437 19.996 -7.577 1.00 . A A . 83 ARG C 1 1
6 9868 1 1 83 ARG CA C 0.536 18.746 -8.447 1.00 . A A . 83 ARG CA 1 1
6 9869 1 1 83 ARG CB C 1.629 18.930 -9.500 1.00 . A A . 83 ARG CB 1 1
6 9870 1 1 83 ARG CD C 2.839 17.958 -11.477 1.00 . A A . 83 ARG CD 1 1
6 9871 1 1 83 ARG CG C 1.599 17.882 -10.600 1.00 . A A . 83 ARG CG 1 1
6 9872 1 1 83 ARG CZ C 4.348 16.435 -12.680 1.00 . A A . 83 ARG CZ 1 1
6 9873 1 1 83 ARG H H -1.323 19.200 -9.352 1.00 . A A . 83 ARG H 1 1
6 9874 1 1 83 ARG HA H 0.790 17.905 -7.820 1.00 . A A . 83 ARG HA 1 1
6 9875 1 1 83 ARG HB2 H 1.513 19.902 -9.957 1.00 . A A . 83 ARG HB2 1 1
6 9876 1 1 83 ARG HB3 H 2.592 18.883 -9.014 1.00 . A A . 83 ARG HB3 1 1
6 9877 1 1 83 ARG HD2 H 2.617 18.572 -12.338 1.00 . A A . 83 ARG HD2 1 1
6 9878 1 1 83 ARG HD3 H 3.638 18.410 -10.909 1.00 . A A . 83 ARG HD3 1 1
6 9879 1 1 83 ARG HE H 2.723 15.868 -11.671 1.00 . A A . 83 ARG HE 1 1
6 9880 1 1 83 ARG HG2 H 1.551 16.901 -10.149 1.00 . A A . 83 ARG HG2 1 1
6 9881 1 1 83 ARG HG3 H 0.724 18.041 -11.212 1.00 . A A . 83 ARG HG3 1 1
6 9882 1 1 83 ARG HH11 H 4.862 18.387 -12.768 1.00 . A A . 83 ARG HH11 1 1
6 9883 1 1 83 ARG HH12 H 5.918 17.303 -13.611 1.00 . A A . 83 ARG HH12 1 1
6 9884 1 1 83 ARG HH21 H 4.106 14.431 -12.778 1.00 . A A . 83 ARG HH21 1 1
6 9885 1 1 83 ARG HH22 H 5.486 15.053 -13.617 1.00 . A A . 83 ARG HH22 1 1
6 9886 1 1 83 ARG N N -0.741 18.457 -9.088 1.00 . A A . 83 ARG N 1 1
6 9887 1 1 83 ARG NE N 3.268 16.639 -11.934 1.00 . A A . 83 ARG NE 1 1
6 9888 1 1 83 ARG NH1 N 5.105 17.459 -13.051 1.00 . A A . 83 ARG NH1 1 1
6 9889 1 1 83 ARG NH2 N 4.674 15.205 -13.056 1.00 . A A . 83 ARG NH2 1 1
6 9890 1 1 83 ARG O O -0.235 20.963 -7.937 1.00 . A A . 83 ARG O 1 1
6 9891 1 1 84 ARG C C 2.167 22.118 -5.883 1.00 . A A . 84 ARG C 1 1
6 9892 1 1 84 ARG CA C 1.095 21.097 -5.509 1.00 . A A . 84 ARG CA 1 1
6 9893 1 1 84 ARG CB C 1.315 20.615 -4.074 1.00 . A A . 84 ARG CB 1 1
6 9894 1 1 84 ARG CD C 1.060 21.114 -1.625 1.00 . A A . 84 ARG CD 1 1
6 9895 1 1 84 ARG CG C 0.597 21.456 -3.032 1.00 . A A . 84 ARG CG 1 1
6 9896 1 1 84 ARG CZ C -0.886 20.088 -0.527 1.00 . A A . 84 ARG CZ 1 1
6 9897 1 1 84 ARG H H 1.627 19.168 -6.199 1.00 . A A . 84 ARG H 1 1
6 9898 1 1 84 ARG HA H 0.127 21.569 -5.577 1.00 . A A . 84 ARG HA 1 1
6 9899 1 1 84 ARG HB2 H 0.960 19.598 -3.990 1.00 . A A . 84 ARG HB2 1 1
6 9900 1 1 84 ARG HB3 H 2.372 20.637 -3.858 1.00 . A A . 84 ARG HB3 1 1
6 9901 1 1 84 ARG HD2 H 1.517 20.136 -1.638 1.00 . A A . 84 ARG HD2 1 1
6 9902 1 1 84 ARG HD3 H 1.788 21.848 -1.312 1.00 . A A . 84 ARG HD3 1 1
6 9903 1 1 84 ARG HE H -0.168 21.902 -0.112 1.00 . A A . 84 ARG HE 1 1
6 9904 1 1 84 ARG HG2 H 0.801 22.500 -3.222 1.00 . A A . 84 ARG HG2 1 1
6 9905 1 1 84 ARG HG3 H -0.465 21.276 -3.106 1.00 . A A . 84 ARG HG3 1 1
6 9906 1 1 84 ARG HH11 H -0.006 18.944 -1.940 1.00 . A A . 84 ARG HH11 1 1
6 9907 1 1 84 ARG HH12 H -1.378 18.233 -1.159 1.00 . A A . 84 ARG HH12 1 1
6 9908 1 1 84 ARG HH21 H -1.977 20.976 0.925 1.00 . A A . 84 ARG HH21 1 1
6 9909 1 1 84 ARG HH22 H -2.499 19.390 0.470 1.00 . A A . 84 ARG HH22 1 1
6 9910 1 1 84 ARG N N 1.109 19.968 -6.431 1.00 . A A . 84 ARG N 1 1
6 9911 1 1 84 ARG NE N -0.046 21.107 -0.671 1.00 . A A . 84 ARG NE 1 1
6 9912 1 1 84 ARG NH1 N -0.745 18.999 -1.270 1.00 . A A . 84 ARG NH1 1 1
6 9913 1 1 84 ARG NH2 N -1.868 20.157 0.363 1.00 . A A . 84 ARG NH2 1 1
6 9914 1 1 84 ARG O O 3.353 21.911 -5.625 1.00 . A A . 84 ARG O 1 1
6 9915 1 1 85 LEU C C 2.901 25.260 -5.767 1.00 . A A . 85 LEU C 1 1
6 9916 1 1 85 LEU CA C 2.663 24.271 -6.904 1.00 . A A . 85 LEU CA 1 1
6 9917 1 1 85 LEU CB C 2.116 25.006 -8.129 1.00 . A A . 85 LEU CB 1 1
6 9918 1 1 85 LEU CD1 C 3.783 25.485 -9.938 1.00 . A A . 85 LEU CD1 1 1
6 9919 1 1 85 LEU CD2 C 2.239 27.290 -9.156 1.00 . A A . 85 LEU CD2 1 1
6 9920 1 1 85 LEU CG C 3.036 26.060 -8.745 1.00 . A A . 85 LEU CG 1 1
6 9921 1 1 85 LEU H H 0.783 23.326 -6.672 1.00 . A A . 85 LEU H 1 1
6 9922 1 1 85 LEU HA H 3.602 23.806 -7.163 1.00 . A A . 85 LEU HA 1 1
6 9923 1 1 85 LEU HB2 H 1.901 24.270 -8.888 1.00 . A A . 85 LEU HB2 1 1
6 9924 1 1 85 LEU HB3 H 1.198 25.497 -7.836 1.00 . A A . 85 LEU HB3 1 1
6 9925 1 1 85 LEU HD11 H 3.219 24.664 -10.355 1.00 . A A . 85 LEU HD11 1 1
6 9926 1 1 85 LEU HD12 H 4.752 25.130 -9.619 1.00 . A A . 85 LEU HD12 1 1
6 9927 1 1 85 LEU HD13 H 3.910 26.252 -10.688 1.00 . A A . 85 LEU HD13 1 1
6 9928 1 1 85 LEU HD21 H 2.879 28.159 -9.130 1.00 . A A . 85 LEU HD21 1 1
6 9929 1 1 85 LEU HD22 H 1.415 27.429 -8.471 1.00 . A A . 85 LEU HD22 1 1
6 9930 1 1 85 LEU HD23 H 1.856 27.153 -10.157 1.00 . A A . 85 LEU HD23 1 1
6 9931 1 1 85 LEU HG H 3.767 26.365 -8.010 1.00 . A A . 85 LEU HG 1 1
6 9932 1 1 85 LEU N N 1.741 23.218 -6.493 1.00 . A A . 85 LEU N 1 1
6 9933 1 1 85 LEU O O 1.969 25.902 -5.282 1.00 . A A . 85 LEU O 1 1
6 9934 1 1 86 THR C C 5.066 27.603 -4.818 1.00 . A A . 86 THR C 1 1
6 9935 1 1 86 THR CA C 4.519 26.291 -4.269 1.00 . A A . 86 THR CA 1 1
6 9936 1 1 86 THR CB C 5.567 25.663 -3.331 1.00 . A A . 86 THR CB 1 1
6 9937 1 1 86 THR CG2 C 5.420 26.204 -1.917 1.00 . A A . 86 THR CG2 1 1
6 9938 1 1 86 THR H H 4.856 24.841 -5.774 1.00 . A A . 86 THR H 1 1
6 9939 1 1 86 THR HA H 3.628 26.496 -3.693 1.00 . A A . 86 THR HA 1 1
6 9940 1 1 86 THR HB H 6.552 25.915 -3.697 1.00 . A A . 86 THR HB 1 1
6 9941 1 1 86 THR HG1 H 5.982 23.866 -2.634 1.00 . A A . 86 THR HG1 1 1
6 9942 1 1 86 THR HG21 H 4.796 25.538 -1.340 1.00 . A A . 86 THR HG21 1 1
6 9943 1 1 86 THR HG22 H 4.966 27.183 -1.951 1.00 . A A . 86 THR HG22 1 1
6 9944 1 1 86 THR HG23 H 6.394 26.275 -1.456 1.00 . A A . 86 THR HG23 1 1
6 9945 1 1 86 THR N N 4.157 25.380 -5.348 1.00 . A A . 86 THR N 1 1
6 9946 1 1 86 THR O O 6.098 27.623 -5.490 1.00 . A A . 86 THR O 1 1
6 9947 1 1 86 THR OG1 O 5.423 24.238 -3.319 1.00 . A A . 86 THR OG1 1 1
6 9948 1 1 87 ILE C C 5.189 30.907 -3.823 1.00 . A A . 87 ILE C 1 1
6 9949 1 1 87 ILE CA C 4.788 30.014 -4.992 1.00 . A A . 87 ILE CA 1 1
6 9950 1 1 87 ILE CB C 3.672 30.708 -5.795 1.00 . A A . 87 ILE CB 1 1
6 9951 1 1 87 ILE CD1 C 1.992 28.896 -6.402 1.00 . A A . 87 ILE CD1 1 1
6 9952 1 1 87 ILE CG1 C 3.132 29.770 -6.876 1.00 . A A . 87 ILE CG1 1 1
6 9953 1 1 87 ILE CG2 C 4.190 31.997 -6.416 1.00 . A A . 87 ILE CG2 1 1
6 9954 1 1 87 ILE H H 3.555 28.616 -3.989 1.00 . A A . 87 ILE H 1 1
6 9955 1 1 87 ILE HA H 5.642 29.882 -5.640 1.00 . A A . 87 ILE HA 1 1
6 9956 1 1 87 ILE HB H 2.873 30.961 -5.115 1.00 . A A . 87 ILE HB 1 1
6 9957 1 1 87 ILE HD11 H 1.873 29.007 -5.334 1.00 . A A . 87 ILE HD11 1 1
6 9958 1 1 87 ILE HD12 H 1.079 29.193 -6.898 1.00 . A A . 87 ILE HD12 1 1
6 9959 1 1 87 ILE HD13 H 2.208 27.864 -6.634 1.00 . A A . 87 ILE HD13 1 1
6 9960 1 1 87 ILE HG12 H 2.775 30.356 -7.708 1.00 . A A . 87 ILE HG12 1 1
6 9961 1 1 87 ILE HG13 H 3.929 29.123 -7.212 1.00 . A A . 87 ILE HG13 1 1
6 9962 1 1 87 ILE HG21 H 4.988 31.768 -7.108 1.00 . A A . 87 ILE HG21 1 1
6 9963 1 1 87 ILE HG22 H 3.388 32.490 -6.944 1.00 . A A . 87 ILE HG22 1 1
6 9964 1 1 87 ILE HG23 H 4.563 32.647 -5.639 1.00 . A A . 87 ILE HG23 1 1
6 9965 1 1 87 ILE N N 4.369 28.697 -4.528 1.00 . A A . 87 ILE N 1 1
6 9966 1 1 87 ILE O O 4.476 31.023 -2.826 1.00 . A A . 87 ILE O 1 1
6 9967 1 1 88 PRO C C 6.065 33.736 -2.793 1.00 . A A . 88 PRO C 1 1
6 9968 1 1 88 PRO CA C 6.878 32.452 -2.911 1.00 . A A . 88 PRO CA 1 1
6 9969 1 1 88 PRO CB C 8.298 32.760 -3.390 1.00 . A A . 88 PRO CB 1 1
6 9970 1 1 88 PRO CD C 7.257 31.463 -5.108 1.00 . A A . 88 PRO CD 1 1
6 9971 1 1 88 PRO CG C 8.250 32.567 -4.866 1.00 . A A . 88 PRO CG 1 1
6 9972 1 1 88 PRO HA H 6.919 31.964 -1.948 1.00 . A A . 88 PRO HA 1 1
6 9973 1 1 88 PRO HB2 H 8.555 33.777 -3.132 1.00 . A A . 88 PRO HB2 1 1
6 9974 1 1 88 PRO HB3 H 8.995 32.078 -2.926 1.00 . A A . 88 PRO HB3 1 1
6 9975 1 1 88 PRO HD2 H 6.719 31.634 -6.028 1.00 . A A . 88 PRO HD2 1 1
6 9976 1 1 88 PRO HD3 H 7.756 30.506 -5.133 1.00 . A A . 88 PRO HD3 1 1
6 9977 1 1 88 PRO HG2 H 7.922 33.477 -5.345 1.00 . A A . 88 PRO HG2 1 1
6 9978 1 1 88 PRO HG3 H 9.225 32.279 -5.231 1.00 . A A . 88 PRO HG3 1 1
6 9979 1 1 88 PRO N N 6.356 31.555 -3.947 1.00 . A A . 88 PRO N 1 1
6 9980 1 1 88 PRO O O 5.196 34.027 -3.616 1.00 . A A . 88 PRO O 1 1
6 9981 1 1 89 PRO C C 6.016 36.861 -2.526 1.00 . A A . 89 PRO C 1 1
6 9982 1 1 89 PRO CA C 5.658 35.793 -1.498 1.00 . A A . 89 PRO CA 1 1
6 9983 1 1 89 PRO CB C 6.154 36.201 -0.108 1.00 . A A . 89 PRO CB 1 1
6 9984 1 1 89 PRO CD C 7.374 34.241 -0.726 1.00 . A A . 89 PRO CD 1 1
6 9985 1 1 89 PRO CG C 7.479 35.535 0.032 1.00 . A A . 89 PRO CG 1 1
6 9986 1 1 89 PRO HA H 4.586 35.661 -1.475 1.00 . A A . 89 PRO HA 1 1
6 9987 1 1 89 PRO HB2 H 6.244 37.277 -0.057 1.00 . A A . 89 PRO HB2 1 1
6 9988 1 1 89 PRO HB3 H 5.458 35.857 0.642 1.00 . A A . 89 PRO HB3 1 1
6 9989 1 1 89 PRO HD2 H 8.320 33.995 -1.187 1.00 . A A . 89 PRO HD2 1 1
6 9990 1 1 89 PRO HD3 H 7.053 33.444 -0.071 1.00 . A A . 89 PRO HD3 1 1
6 9991 1 1 89 PRO HG2 H 8.250 36.158 -0.394 1.00 . A A . 89 PRO HG2 1 1
6 9992 1 1 89 PRO HG3 H 7.684 35.342 1.075 1.00 . A A . 89 PRO HG3 1 1
6 9993 1 1 89 PRO N N 6.351 34.525 -1.747 1.00 . A A . 89 PRO N 1 1
6 9994 1 1 89 PRO O O 5.443 37.950 -2.527 1.00 . A A . 89 PRO O 1 1
6 9995 1 1 90 GLN C C 6.670 37.209 -5.745 1.00 . A A . 90 GLN C 1 1
6 9996 1 1 90 GLN CA C 7.398 37.474 -4.432 1.00 . A A . 90 GLN CA 1 1
6 9997 1 1 90 GLN CB C 8.910 37.368 -4.643 1.00 . A A . 90 GLN CB 1 1
6 9998 1 1 90 GLN CD C 10.956 38.808 -4.995 1.00 . A A . 90 GLN CD 1 1
6 9999 1 1 90 GLN CG C 9.508 38.563 -5.369 1.00 . A A . 90 GLN CG 1 1
6 10000 1 1 90 GLN H H 7.384 35.657 -3.347 1.00 . A A . 90 GLN H 1 1
6 10001 1 1 90 GLN HA H 7.160 38.472 -4.098 1.00 . A A . 90 GLN HA 1 1
6 10002 1 1 90 GLN HB2 H 9.391 37.281 -3.680 1.00 . A A . 90 GLN HB2 1 1
6 10003 1 1 90 GLN HB3 H 9.119 36.481 -5.223 1.00 . A A . 90 GLN HB3 1 1
6 10004 1 1 90 GLN HE21 H 11.413 36.923 -5.433 1.00 . A A . 90 GLN HE21 1 1
6 10005 1 1 90 GLN HE22 H 12.723 37.904 -4.880 1.00 . A A . 90 GLN HE22 1 1
6 10006 1 1 90 GLN HG2 H 9.452 38.386 -6.433 1.00 . A A . 90 GLN HG2 1 1
6 10007 1 1 90 GLN HG3 H 8.933 39.443 -5.120 1.00 . A A . 90 GLN HG3 1 1
6 10008 1 1 90 GLN N N 6.965 36.540 -3.399 1.00 . A A . 90 GLN N 1 1
6 10009 1 1 90 GLN NE2 N 11.781 37.774 -5.114 1.00 . A A . 90 GLN NE2 1 1
6 10010 1 1 90 GLN O O 6.166 38.133 -6.386 1.00 . A A . 90 GLN O 1 1
6 10011 1 1 90 GLN OE1 O 11.330 39.914 -4.604 1.00 . A A . 90 GLN OE1 1 1
6 10012 1 1 91 LEU C C 4.499 35.166 -7.118 1.00 . A A . 91 LEU C 1 1
6 10013 1 1 91 LEU CA C 5.951 35.555 -7.380 1.00 . A A . 91 LEU CA 1 1
6 10014 1 1 91 LEU CB C 6.692 34.390 -8.039 1.00 . A A . 91 LEU CB 1 1
6 10015 1 1 91 LEU CD1 C 8.821 33.347 -8.852 1.00 . A A . 91 LEU CD1 1 1
6 10016 1 1 91 LEU CD2 C 8.687 35.824 -8.535 1.00 . A A . 91 LEU CD2 1 1
6 10017 1 1 91 LEU CG C 8.219 34.470 -8.022 1.00 . A A . 91 LEU CG 1 1
6 10018 1 1 91 LEU H H 7.037 35.250 -5.590 1.00 . A A . 91 LEU H 1 1
6 10019 1 1 91 LEU HA H 5.969 36.405 -8.046 1.00 . A A . 91 LEU HA 1 1
6 10020 1 1 91 LEU HB2 H 6.403 33.484 -7.529 1.00 . A A . 91 LEU HB2 1 1
6 10021 1 1 91 LEU HB3 H 6.373 34.337 -9.071 1.00 . A A . 91 LEU HB3 1 1
6 10022 1 1 91 LEU HD11 H 9.884 33.295 -8.669 1.00 . A A . 91 LEU HD11 1 1
6 10023 1 1 91 LEU HD12 H 8.645 33.539 -9.900 1.00 . A A . 91 LEU HD12 1 1
6 10024 1 1 91 LEU HD13 H 8.362 32.409 -8.576 1.00 . A A . 91 LEU HD13 1 1
6 10025 1 1 91 LEU HD21 H 8.709 36.530 -7.718 1.00 . A A . 91 LEU HD21 1 1
6 10026 1 1 91 LEU HD22 H 8.006 36.175 -9.297 1.00 . A A . 91 LEU HD22 1 1
6 10027 1 1 91 LEU HD23 H 9.678 35.727 -8.955 1.00 . A A . 91 LEU HD23 1 1
6 10028 1 1 91 LEU HG H 8.568 34.358 -7.005 1.00 . A A . 91 LEU HG 1 1
6 10029 1 1 91 LEU N N 6.618 35.942 -6.142 1.00 . A A . 91 LEU N 1 1
6 10030 1 1 91 LEU O O 3.866 34.501 -7.938 1.00 . A A . 91 LEU O 1 1
6 10031 1 1 92 GLY C C 1.773 36.517 -5.367 1.00 . A A . 92 GLY C 1 1
6 10032 1 1 92 GLY CA C 2.603 35.274 -5.621 1.00 . A A . 92 GLY CA 1 1
6 10033 1 1 92 GLY H H 4.529 36.113 -5.355 1.00 . A A . 92 GLY H 1 1
6 10034 1 1 92 GLY HA2 H 2.157 34.714 -6.429 1.00 . A A . 92 GLY HA2 1 1
6 10035 1 1 92 GLY HA3 H 2.600 34.665 -4.729 1.00 . A A . 92 GLY HA3 1 1
6 10036 1 1 92 GLY N N 3.977 35.586 -5.970 1.00 . A A . 92 GLY N 1 1
6 10037 1 1 92 GLY O O 1.424 37.240 -6.300 1.00 . A A . 92 GLY O 1 1
6 10038 1 1 93 TYR C C 1.403 39.221 -4.031 1.00 . A A . 93 TYR C 1 1
6 10039 1 1 93 TYR CA C 0.656 37.926 -3.728 1.00 . A A . 93 TYR CA 1 1
6 10040 1 1 93 TYR CB C 0.297 37.868 -2.242 1.00 . A A . 93 TYR CB 1 1
6 10041 1 1 93 TYR CD1 C -1.083 35.800 -1.796 1.00 . A A . 93 TYR CD1 1 1
6 10042 1 1 93 TYR CD2 C -2.200 37.905 -1.868 1.00 . A A . 93 TYR CD2 1 1
6 10043 1 1 93 TYR CE1 C -2.283 35.166 -1.542 1.00 . A A . 93 TYR CE1 1 1
6 10044 1 1 93 TYR CE2 C -3.405 37.279 -1.614 1.00 . A A . 93 TYR CE2 1 1
6 10045 1 1 93 TYR CG C -1.019 37.178 -1.964 1.00 . A A . 93 TYR CG 1 1
6 10046 1 1 93 TYR CZ C -3.442 35.910 -1.452 1.00 . A A . 93 TYR CZ 1 1
6 10047 1 1 93 TYR H H 1.762 36.151 -3.402 1.00 . A A . 93 TYR H 1 1
6 10048 1 1 93 TYR HA H -0.254 37.904 -4.309 1.00 . A A . 93 TYR HA 1 1
6 10049 1 1 93 TYR HB2 H 1.070 37.332 -1.713 1.00 . A A . 93 TYR HB2 1 1
6 10050 1 1 93 TYR HB3 H 0.233 38.874 -1.854 1.00 . A A . 93 TYR HB3 1 1
6 10051 1 1 93 TYR HD1 H -0.173 35.221 -1.867 1.00 . A A . 93 TYR HD1 1 1
6 10052 1 1 93 TYR HD2 H -2.168 38.977 -1.996 1.00 . A A . 93 TYR HD2 1 1
6 10053 1 1 93 TYR HE1 H -2.312 34.094 -1.415 1.00 . A A . 93 TYR HE1 1 1
6 10054 1 1 93 TYR HE2 H -4.312 37.861 -1.543 1.00 . A A . 93 TYR HE2 1 1
6 10055 1 1 93 TYR HH H -4.745 34.540 -1.798 1.00 . A A . 93 TYR HH 1 1
6 10056 1 1 93 TYR N N 1.455 36.765 -4.102 1.00 . A A . 93 TYR N 1 1
6 10057 1 1 93 TYR O O 0.799 40.230 -4.393 1.00 . A A . 93 TYR O 1 1
6 10058 1 1 93 TYR OH O -4.640 35.282 -1.198 1.00 . A A . 93 TYR OH 1 1
6 10059 1 1 94 GLY C C 4.247 40.861 -2.904 1.00 . A A . 94 GLY C 1 1
6 10060 1 1 94 GLY CA C 3.533 40.360 -4.144 1.00 . A A . 94 GLY CA 1 1
6 10061 1 1 94 GLY H H 3.152 38.352 -3.591 1.00 . A A . 94 GLY H 1 1
6 10062 1 1 94 GLY HA2 H 4.269 40.117 -4.897 1.00 . A A . 94 GLY HA2 1 1
6 10063 1 1 94 GLY HA3 H 2.895 41.146 -4.520 1.00 . A A . 94 GLY HA3 1 1
6 10064 1 1 94 GLY N N 2.724 39.184 -3.882 1.00 . A A . 94 GLY N 1 1
6 10065 1 1 94 GLY O O 4.046 40.336 -1.810 1.00 . A A . 94 GLY O 1 1
6 10066 1 1 95 ALA C C 4.891 42.941 -0.866 1.00 . A A . 95 ALA C 1 1
6 10067 1 1 95 ALA CA C 5.831 42.450 -1.962 1.00 . A A . 95 ALA CA 1 1
6 10068 1 1 95 ALA CB C 6.717 43.587 -2.448 1.00 . A A . 95 ALA CB 1 1
6 10069 1 1 95 ALA H H 5.203 42.254 -3.973 1.00 . A A . 95 ALA H 1 1
6 10070 1 1 95 ALA HA H 6.469 41.678 -1.556 1.00 . A A . 95 ALA HA 1 1
6 10071 1 1 95 ALA HB1 H 6.098 44.416 -2.760 1.00 . A A . 95 ALA HB1 1 1
6 10072 1 1 95 ALA HB2 H 7.367 43.904 -1.647 1.00 . A A . 95 ALA HB2 1 1
6 10073 1 1 95 ALA HB3 H 7.311 43.248 -3.283 1.00 . A A . 95 ALA HB3 1 1
6 10074 1 1 95 ALA N N 5.085 41.878 -3.076 1.00 . A A . 95 ALA N 1 1
6 10075 1 1 95 ALA O O 5.202 42.844 0.321 1.00 . A A . 95 ALA O 1 1
6 10076 1 1 96 ARG C C 1.999 42.828 0.340 1.00 . A A . 96 ARG C 1 1
6 10077 1 1 96 ARG CA C 2.756 43.975 -0.324 1.00 . A A . 96 ARG CA 1 1
6 10078 1 1 96 ARG CB C 1.771 44.909 -1.030 1.00 . A A . 96 ARG CB 1 1
6 10079 1 1 96 ARG CD C 1.272 47.223 -1.875 1.00 . A A . 96 ARG CD 1 1
6 10080 1 1 96 ARG CG C 2.223 46.360 -1.060 1.00 . A A . 96 ARG CG 1 1
6 10081 1 1 96 ARG CZ C 0.370 47.239 -4.161 1.00 . A A . 96 ARG CZ 1 1
6 10082 1 1 96 ARG H H 3.549 43.517 -2.232 1.00 . A A . 96 ARG H 1 1
6 10083 1 1 96 ARG HA H 3.283 44.531 0.437 1.00 . A A . 96 ARG HA 1 1
6 10084 1 1 96 ARG HB2 H 1.642 44.574 -2.049 1.00 . A A . 96 ARG HB2 1 1
6 10085 1 1 96 ARG HB3 H 0.820 44.861 -0.521 1.00 . A A . 96 ARG HB3 1 1
6 10086 1 1 96 ARG HD2 H 0.267 47.068 -1.512 1.00 . A A . 96 ARG HD2 1 1
6 10087 1 1 96 ARG HD3 H 1.546 48.259 -1.744 1.00 . A A . 96 ARG HD3 1 1
6 10088 1 1 96 ARG HE H 2.094 46.395 -3.623 1.00 . A A . 96 ARG HE 1 1
6 10089 1 1 96 ARG HG2 H 2.257 46.738 -0.049 1.00 . A A . 96 ARG HG2 1 1
6 10090 1 1 96 ARG HG3 H 3.208 46.411 -1.499 1.00 . A A . 96 ARG HG3 1 1
6 10091 1 1 96 ARG HH11 H -0.780 48.172 -2.787 1.00 . A A . 96 ARG HH11 1 1
6 10092 1 1 96 ARG HH12 H -1.405 48.176 -4.403 1.00 . A A . 96 ARG HH12 1 1
6 10093 1 1 96 ARG HH21 H 1.283 46.394 -5.754 1.00 . A A . 96 ARG HH21 1 1
6 10094 1 1 96 ARG HH22 H -0.231 47.164 -6.090 1.00 . A A . 96 ARG HH22 1 1
6 10095 1 1 96 ARG N N 3.740 43.467 -1.272 1.00 . A A . 96 ARG N 1 1
6 10096 1 1 96 ARG NE N 1.318 46.896 -3.297 1.00 . A A . 96 ARG NE 1 1
6 10097 1 1 96 ARG NH1 N -0.693 47.918 -3.750 1.00 . A A . 96 ARG NH1 1 1
6 10098 1 1 96 ARG NH2 N 0.483 46.905 -5.440 1.00 . A A . 96 ARG NH2 1 1
6 10099 1 1 96 ARG O O 2.136 42.593 1.539 1.00 . A A . 96 ARG O 1 1
6 10100 1 1 97 GLY C C -0.612 41.447 1.086 1.00 . A A . 97 GLY C 1 1
6 10101 1 1 97 GLY CA C 0.431 41.006 0.079 1.00 . A A . 97 GLY CA 1 1
6 10102 1 1 97 GLY H H 1.129 42.352 -1.399 1.00 . A A . 97 GLY H 1 1
6 10103 1 1 97 GLY HA2 H -0.063 40.503 -0.739 1.00 . A A . 97 GLY HA2 1 1
6 10104 1 1 97 GLY HA3 H 1.107 40.313 0.558 1.00 . A A . 97 GLY HA3 1 1
6 10105 1 1 97 GLY N N 1.199 42.118 -0.450 1.00 . A A . 97 GLY N 1 1
6 10106 1 1 97 GLY O O -0.473 42.497 1.713 1.00 . A A . 97 GLY O 1 1
6 10107 1 1 98 ALA C C -2.243 40.857 3.621 1.00 . A A . 98 ALA C 1 1
6 10108 1 1 98 ALA CA C -2.730 40.959 2.179 1.00 . A A . 98 ALA CA 1 1
6 10109 1 1 98 ALA CB C -3.917 40.034 1.955 1.00 . A A . 98 ALA CB 1 1
6 10110 1 1 98 ALA H H -1.714 39.822 0.712 1.00 . A A . 98 ALA H 1 1
6 10111 1 1 98 ALA HA H -3.054 41.973 1.990 1.00 . A A . 98 ALA HA 1 1
6 10112 1 1 98 ALA HB1 H -4.689 40.565 1.417 1.00 . A A . 98 ALA HB1 1 1
6 10113 1 1 98 ALA HB2 H -3.601 39.177 1.379 1.00 . A A . 98 ALA HB2 1 1
6 10114 1 1 98 ALA HB3 H -4.303 39.706 2.908 1.00 . A A . 98 ALA HB3 1 1
6 10115 1 1 98 ALA N N -1.660 40.645 1.241 1.00 . A A . 98 ALA N 1 1
6 10116 1 1 98 ALA O O -1.734 39.820 4.043 1.00 . A A . 98 ALA O 1 1
6 10117 1 1 99 GLY C C -2.900 41.161 6.659 1.00 . A A . 99 GLY C 1 1
6 10118 1 1 99 GLY CA C -1.974 41.954 5.759 1.00 . A A . 99 GLY CA 1 1
6 10119 1 1 99 GLY H H -2.816 42.741 3.983 1.00 . A A . 99 GLY H 1 1
6 10120 1 1 99 GLY HA2 H -0.982 41.534 5.821 1.00 . A A . 99 GLY HA2 1 1
6 10121 1 1 99 GLY HA3 H -1.944 42.977 6.106 1.00 . A A . 99 GLY HA3 1 1
6 10122 1 1 99 GLY N N -2.403 41.943 4.373 1.00 . A A . 99 GLY N 1 1
6 10123 1 1 99 GLY O O -4.113 41.368 6.651 1.00 . A A . 99 GLY O 1 1
6 10124 1 1 100 GLY C C -3.106 37.965 7.957 1.00 . A A . 100 GLY C 1 1
6 10125 1 1 100 GLY CA C -3.124 39.433 8.336 1.00 . A A . 100 GLY CA 1 1
6 10126 1 1 100 GLY H H -1.355 40.126 7.402 1.00 . A A . 100 GLY H 1 1
6 10127 1 1 100 GLY HA2 H -2.740 39.540 9.339 1.00 . A A . 100 GLY HA2 1 1
6 10128 1 1 100 GLY HA3 H -4.145 39.785 8.313 1.00 . A A . 100 GLY HA3 1 1
6 10129 1 1 100 GLY N N -2.327 40.248 7.438 1.00 . A A . 100 GLY N 1 1
6 10130 1 1 100 GLY O O -3.045 37.094 8.825 1.00 . A A . 100 GLY O 1 1
6 10131 1 1 101 VAL C C -1.956 36.070 5.252 1.00 . A A . 101 VAL C 1 1
6 10132 1 1 101 VAL CA C -3.150 36.317 6.166 1.00 . A A . 101 VAL CA 1 1
6 10133 1 1 101 VAL CB C -4.445 35.985 5.402 1.00 . A A . 101 VAL CB 1 1
6 10134 1 1 101 VAL CG1 C -4.507 34.501 5.075 1.00 . A A . 101 VAL CG1 1 1
6 10135 1 1 101 VAL CG2 C -5.663 36.413 6.207 1.00 . A A . 101 VAL CG2 1 1
6 10136 1 1 101 VAL H H -3.208 38.428 6.015 1.00 . A A . 101 VAL H 1 1
6 10137 1 1 101 VAL HA H -3.081 35.658 7.019 1.00 . A A . 101 VAL HA 1 1
6 10138 1 1 101 VAL HB H -4.442 36.536 4.473 1.00 . A A . 101 VAL HB 1 1
6 10139 1 1 101 VAL HG11 H -3.578 34.195 4.616 1.00 . A A . 101 VAL HG11 1 1
6 10140 1 1 101 VAL HG12 H -4.664 33.938 5.983 1.00 . A A . 101 VAL HG12 1 1
6 10141 1 1 101 VAL HG13 H -5.323 34.317 4.391 1.00 . A A . 101 VAL HG13 1 1
6 10142 1 1 101 VAL HG21 H -5.606 37.472 6.413 1.00 . A A . 101 VAL HG21 1 1
6 10143 1 1 101 VAL HG22 H -6.559 36.203 5.642 1.00 . A A . 101 VAL HG22 1 1
6 10144 1 1 101 VAL HG23 H -5.689 35.867 7.139 1.00 . A A . 101 VAL HG23 1 1
6 10145 1 1 101 VAL N N -3.160 37.690 6.658 1.00 . A A . 101 VAL N 1 1
6 10146 1 1 101 VAL O O -1.412 34.966 5.209 1.00 . A A . 101 VAL O 1 1
6 10147 1 1 102 ILE C C 0.746 37.862 4.079 1.00 . A A . 102 ILE C 1 1
6 10148 1 1 102 ILE CA C -0.421 37.000 3.609 1.00 . A A . 102 ILE CA 1 1
6 10149 1 1 102 ILE CB C -0.810 37.419 2.179 1.00 . A A . 102 ILE CB 1 1
6 10150 1 1 102 ILE CD1 C -1.805 35.120 1.727 1.00 . A A . 102 ILE CD1 1 1
6 10151 1 1 102 ILE CG1 C -2.023 36.617 1.702 1.00 . A A . 102 ILE CG1 1 1
6 10152 1 1 102 ILE CG2 C 0.365 37.228 1.232 1.00 . A A . 102 ILE CG2 1 1
6 10153 1 1 102 ILE H H -2.026 37.959 4.600 1.00 . A A . 102 ILE H 1 1
6 10154 1 1 102 ILE HA H -0.106 35.967 3.587 1.00 . A A . 102 ILE HA 1 1
6 10155 1 1 102 ILE HB H -1.064 38.468 2.192 1.00 . A A . 102 ILE HB 1 1
6 10156 1 1 102 ILE HD11 H -2.036 34.740 2.712 1.00 . A A . 102 ILE HD11 1 1
6 10157 1 1 102 ILE HD12 H -2.450 34.650 1.001 1.00 . A A . 102 ILE HD12 1 1
6 10158 1 1 102 ILE HD13 H -0.775 34.902 1.491 1.00 . A A . 102 ILE HD13 1 1
6 10159 1 1 102 ILE HG12 H -2.866 36.840 2.336 1.00 . A A . 102 ILE HG12 1 1
6 10160 1 1 102 ILE HG13 H -2.256 36.902 0.686 1.00 . A A . 102 ILE HG13 1 1
6 10161 1 1 102 ILE HG21 H 1.201 36.814 1.776 1.00 . A A . 102 ILE HG21 1 1
6 10162 1 1 102 ILE HG22 H 0.082 36.551 0.440 1.00 . A A . 102 ILE HG22 1 1
6 10163 1 1 102 ILE HG23 H 0.646 38.181 0.810 1.00 . A A . 102 ILE HG23 1 1
6 10164 1 1 102 ILE N N -1.552 37.105 4.522 1.00 . A A . 102 ILE N 1 1
6 10165 1 1 102 ILE O O 1.028 38.924 3.526 1.00 . A A . 102 ILE O 1 1
6 10166 1 1 103 PRO C C 3.799 38.094 4.757 1.00 . A A . 103 PRO C 1 1
6 10167 1 1 103 PRO CA C 2.594 38.104 5.691 1.00 . A A . 103 PRO CA 1 1
6 10168 1 1 103 PRO CB C 2.902 37.320 6.969 1.00 . A A . 103 PRO CB 1 1
6 10169 1 1 103 PRO CD C 1.164 36.133 5.834 1.00 . A A . 103 PRO CD 1 1
6 10170 1 1 103 PRO CG C 2.373 35.951 6.710 1.00 . A A . 103 PRO CG 1 1
6 10171 1 1 103 PRO HA H 2.345 39.124 5.944 1.00 . A A . 103 PRO HA 1 1
6 10172 1 1 103 PRO HB2 H 3.969 37.306 7.138 1.00 . A A . 103 PRO HB2 1 1
6 10173 1 1 103 PRO HB3 H 2.404 37.782 7.808 1.00 . A A . 103 PRO HB3 1 1
6 10174 1 1 103 PRO HD2 H 1.075 35.311 5.139 1.00 . A A . 103 PRO HD2 1 1
6 10175 1 1 103 PRO HD3 H 0.272 36.220 6.435 1.00 . A A . 103 PRO HD3 1 1
6 10176 1 1 103 PRO HG2 H 3.119 35.359 6.202 1.00 . A A . 103 PRO HG2 1 1
6 10177 1 1 103 PRO HG3 H 2.092 35.484 7.643 1.00 . A A . 103 PRO HG3 1 1
6 10178 1 1 103 PRO N N 1.444 37.393 5.125 1.00 . A A . 103 PRO N 1 1
6 10179 1 1 103 PRO O O 3.844 37.360 3.770 1.00 . A A . 103 PRO O 1 1
6 10180 1 1 104 PRO C C 6.898 37.787 4.385 1.00 . A A . 104 PRO C 1 1
6 10181 1 1 104 PRO CA C 6.026 39.033 4.275 1.00 . A A . 104 PRO CA 1 1
6 10182 1 1 104 PRO CB C 6.743 40.242 4.882 1.00 . A A . 104 PRO CB 1 1
6 10183 1 1 104 PRO CD C 4.815 39.832 6.236 1.00 . A A . 104 PRO CD 1 1
6 10184 1 1 104 PRO CG C 6.238 40.318 6.281 1.00 . A A . 104 PRO CG 1 1
6 10185 1 1 104 PRO HA H 5.807 39.227 3.236 1.00 . A A . 104 PRO HA 1 1
6 10186 1 1 104 PRO HB2 H 7.811 40.081 4.855 1.00 . A A . 104 PRO HB2 1 1
6 10187 1 1 104 PRO HB3 H 6.492 41.131 4.323 1.00 . A A . 104 PRO HB3 1 1
6 10188 1 1 104 PRO HD2 H 4.570 39.299 7.142 1.00 . A A . 104 PRO HD2 1 1
6 10189 1 1 104 PRO HD3 H 4.138 40.661 6.087 1.00 . A A . 104 PRO HD3 1 1
6 10190 1 1 104 PRO HG2 H 6.831 39.683 6.921 1.00 . A A . 104 PRO HG2 1 1
6 10191 1 1 104 PRO HG3 H 6.273 41.341 6.629 1.00 . A A . 104 PRO HG3 1 1
6 10192 1 1 104 PRO N N 4.801 38.928 5.074 1.00 . A A . 104 PRO N 1 1
6 10193 1 1 104 PRO O O 6.871 37.086 5.396 1.00 . A A . 104 PRO O 1 1
6 10194 1 1 105 ASN C C 7.783 35.083 3.667 1.00 . A A . 105 ASN C 1 1
6 10195 1 1 105 ASN CA C 8.552 36.354 3.318 1.00 . A A . 105 ASN CA 1 1
6 10196 1 1 105 ASN CB C 9.710 36.548 4.298 1.00 . A A . 105 ASN CB 1 1
6 10197 1 1 105 ASN CG C 10.884 35.638 3.994 1.00 . A A . 105 ASN CG 1 1
6 10198 1 1 105 ASN H H 7.649 38.113 2.561 1.00 . A A . 105 ASN H 1 1
6 10199 1 1 105 ASN HA H 8.950 36.258 2.319 1.00 . A A . 105 ASN HA 1 1
6 10200 1 1 105 ASN HB2 H 10.050 37.572 4.246 1.00 . A A . 105 ASN HB2 1 1
6 10201 1 1 105 ASN HB3 H 9.365 36.339 5.300 1.00 . A A . 105 ASN HB3 1 1
6 10202 1 1 105 ASN HD21 H 11.955 36.497 5.433 1.00 . A A . 105 ASN HD21 1 1
6 10203 1 1 105 ASN HD22 H 12.745 35.231 4.562 1.00 . A A . 105 ASN HD22 1 1
6 10204 1 1 105 ASN N N 7.671 37.517 3.338 1.00 . A A . 105 ASN N 1 1
6 10205 1 1 105 ASN ND2 N 11.971 35.805 4.738 1.00 . A A . 105 ASN ND2 1 1
6 10206 1 1 105 ASN O O 8.307 34.192 4.333 1.00 . A A . 105 ASN O 1 1
6 10207 1 1 105 ASN OD1 O 10.814 34.795 3.099 1.00 . A A . 105 ASN OD1 1 1
6 10208 1 1 106 ALA C C 5.470 33.036 2.199 1.00 . A A . 106 ALA C 1 1
6 10209 1 1 106 ALA CA C 5.697 33.846 3.471 1.00 . A A . 106 ALA CA 1 1
6 10210 1 1 106 ALA CB C 4.366 34.280 4.067 1.00 . A A . 106 ALA CB 1 1
6 10211 1 1 106 ALA H H 6.175 35.751 2.684 1.00 . A A . 106 ALA H 1 1
6 10212 1 1 106 ALA HA H 6.202 33.225 4.196 1.00 . A A . 106 ALA HA 1 1
6 10213 1 1 106 ALA HB1 H 3.968 33.482 4.677 1.00 . A A . 106 ALA HB1 1 1
6 10214 1 1 106 ALA HB2 H 4.514 35.159 4.677 1.00 . A A . 106 ALA HB2 1 1
6 10215 1 1 106 ALA HB3 H 3.672 34.506 3.271 1.00 . A A . 106 ALA HB3 1 1
6 10216 1 1 106 ALA N N 6.537 35.008 3.210 1.00 . A A . 106 ALA N 1 1
6 10217 1 1 106 ALA O O 5.118 33.585 1.155 1.00 . A A . 106 ALA O 1 1
6 10218 1 1 107 THR C C 4.039 30.406 1.016 1.00 . A A . 107 THR C 1 1
6 10219 1 1 107 THR CA C 5.494 30.840 1.150 1.00 . A A . 107 THR CA 1 1
6 10220 1 1 107 THR CB C 6.383 29.587 1.264 1.00 . A A . 107 THR CB 1 1
6 10221 1 1 107 THR CG2 C 6.125 28.634 0.107 1.00 . A A . 107 THR CG2 1 1
6 10222 1 1 107 THR H H 5.954 31.347 3.153 1.00 . A A . 107 THR H 1 1
6 10223 1 1 107 THR HA H 5.782 31.380 0.261 1.00 . A A . 107 THR HA 1 1
6 10224 1 1 107 THR HB H 6.147 29.080 2.189 1.00 . A A . 107 THR HB 1 1
6 10225 1 1 107 THR HG1 H 8.029 30.241 0.398 1.00 . A A . 107 THR HG1 1 1
6 10226 1 1 107 THR HG21 H 5.290 27.994 0.348 1.00 . A A . 107 THR HG21 1 1
6 10227 1 1 107 THR HG22 H 7.004 28.029 -0.063 1.00 . A A . 107 THR HG22 1 1
6 10228 1 1 107 THR HG23 H 5.900 29.201 -0.783 1.00 . A A . 107 THR HG23 1 1
6 10229 1 1 107 THR N N 5.674 31.725 2.294 1.00 . A A . 107 THR N 1 1
6 10230 1 1 107 THR O O 3.450 29.870 1.956 1.00 . A A . 107 THR O 1 1
6 10231 1 1 107 THR OG1 O 7.763 29.966 1.279 1.00 . A A . 107 THR OG1 1 1
6 10232 1 1 108 LEU C C 1.993 28.927 -1.136 1.00 . A A . 108 LEU C 1 1
6 10233 1 1 108 LEU CA C 2.075 30.270 -0.418 1.00 . A A . 108 LEU CA 1 1
6 10234 1 1 108 LEU CB C 1.387 31.351 -1.252 1.00 . A A . 108 LEU CB 1 1
6 10235 1 1 108 LEU CD1 C -0.128 32.157 0.575 1.00 . A A . 108 LEU CD1 1 1
6 10236 1 1 108 LEU CD2 C 2.044 33.322 0.151 1.00 . A A . 108 LEU CD2 1 1
6 10237 1 1 108 LEU CG C 0.882 32.573 -0.484 1.00 . A A . 108 LEU CG 1 1
6 10238 1 1 108 LEU H H 3.983 31.068 -0.870 1.00 . A A . 108 LEU H 1 1
6 10239 1 1 108 LEU HA H 1.572 30.187 0.534 1.00 . A A . 108 LEU HA 1 1
6 10240 1 1 108 LEU HB2 H 2.093 31.696 -1.993 1.00 . A A . 108 LEU HB2 1 1
6 10241 1 1 108 LEU HB3 H 0.541 30.897 -1.748 1.00 . A A . 108 LEU HB3 1 1
6 10242 1 1 108 LEU HD11 H -1.077 32.629 0.372 1.00 . A A . 108 LEU HD11 1 1
6 10243 1 1 108 LEU HD12 H 0.225 32.461 1.549 1.00 . A A . 108 LEU HD12 1 1
6 10244 1 1 108 LEU HD13 H -0.248 31.083 0.556 1.00 . A A . 108 LEU HD13 1 1
6 10245 1 1 108 LEU HD21 H 2.394 32.778 1.015 1.00 . A A . 108 LEU HD21 1 1
6 10246 1 1 108 LEU HD22 H 1.715 34.306 0.452 1.00 . A A . 108 LEU HD22 1 1
6 10247 1 1 108 LEU HD23 H 2.847 33.416 -0.567 1.00 . A A . 108 LEU HD23 1 1
6 10248 1 1 108 LEU HG H 0.386 33.243 -1.172 1.00 . A A . 108 LEU HG 1 1
6 10249 1 1 108 LEU N N 3.463 30.638 -0.159 1.00 . A A . 108 LEU N 1 1
6 10250 1 1 108 LEU O O 2.653 28.714 -2.154 1.00 . A A . 108 LEU O 1 1
6 10251 1 1 109 VAL C C -0.270 26.635 -2.025 1.00 . A A . 109 VAL C 1 1
6 10252 1 1 109 VAL CA C 1.006 26.703 -1.193 1.00 . A A . 109 VAL CA 1 1
6 10253 1 1 109 VAL CB C 0.961 25.606 -0.114 1.00 . A A . 109 VAL CB 1 1
6 10254 1 1 109 VAL CG1 C 0.679 24.249 -0.742 1.00 . A A . 109 VAL CG1 1 1
6 10255 1 1 109 VAL CG2 C 2.263 25.578 0.672 1.00 . A A . 109 VAL CG2 1 1
6 10256 1 1 109 VAL H H 0.679 28.253 0.211 1.00 . A A . 109 VAL H 1 1
6 10257 1 1 109 VAL HA H 1.853 26.512 -1.836 1.00 . A A . 109 VAL HA 1 1
6 10258 1 1 109 VAL HB H 0.157 25.835 0.570 1.00 . A A . 109 VAL HB 1 1
6 10259 1 1 109 VAL HG11 H 1.319 23.505 -0.291 1.00 . A A . 109 VAL HG11 1 1
6 10260 1 1 109 VAL HG12 H -0.355 23.984 -0.578 1.00 . A A . 109 VAL HG12 1 1
6 10261 1 1 109 VAL HG13 H 0.876 24.297 -1.803 1.00 . A A . 109 VAL HG13 1 1
6 10262 1 1 109 VAL HG21 H 2.837 26.465 0.449 1.00 . A A . 109 VAL HG21 1 1
6 10263 1 1 109 VAL HG22 H 2.044 25.547 1.729 1.00 . A A . 109 VAL HG22 1 1
6 10264 1 1 109 VAL HG23 H 2.832 24.702 0.397 1.00 . A A . 109 VAL HG23 1 1
6 10265 1 1 109 VAL N N 1.177 28.024 -0.601 1.00 . A A . 109 VAL N 1 1
6 10266 1 1 109 VAL O O -1.377 26.698 -1.490 1.00 . A A . 109 VAL O 1 1
6 10267 1 1 110 PHE C C -1.281 25.084 -4.964 1.00 . A A . 110 PHE C 1 1
6 10268 1 1 110 PHE CA C -1.247 26.429 -4.245 1.00 . A A . 110 PHE CA 1 1
6 10269 1 1 110 PHE CB C -1.189 27.566 -5.267 1.00 . A A . 110 PHE CB 1 1
6 10270 1 1 110 PHE CD1 C -2.992 29.219 -4.709 1.00 . A A . 110 PHE CD1 1 1
6 10271 1 1 110 PHE CD2 C -0.731 29.799 -4.219 1.00 . A A . 110 PHE CD2 1 1
6 10272 1 1 110 PHE CE1 C -3.415 30.435 -4.207 1.00 . A A . 110 PHE CE1 1 1
6 10273 1 1 110 PHE CE2 C -1.149 31.017 -3.716 1.00 . A A . 110 PHE CE2 1 1
6 10274 1 1 110 PHE CG C -1.647 28.888 -4.721 1.00 . A A . 110 PHE CG 1 1
6 10275 1 1 110 PHE CZ C -2.493 31.335 -3.709 1.00 . A A . 110 PHE CZ 1 1
6 10276 1 1 110 PHE H H 0.800 26.460 -3.705 1.00 . A A . 110 PHE H 1 1
6 10277 1 1 110 PHE HA H -2.146 26.531 -3.656 1.00 . A A . 110 PHE HA 1 1
6 10278 1 1 110 PHE HB2 H -0.171 27.682 -5.608 1.00 . A A . 110 PHE HB2 1 1
6 10279 1 1 110 PHE HB3 H -1.819 27.316 -6.108 1.00 . A A . 110 PHE HB3 1 1
6 10280 1 1 110 PHE HD1 H -3.715 28.517 -5.097 1.00 . A A . 110 PHE HD1 1 1
6 10281 1 1 110 PHE HD2 H 0.321 29.551 -4.223 1.00 . A A . 110 PHE HD2 1 1
6 10282 1 1 110 PHE HE1 H -4.467 30.682 -4.203 1.00 . A A . 110 PHE HE1 1 1
6 10283 1 1 110 PHE HE2 H -0.425 31.717 -3.327 1.00 . A A . 110 PHE HE2 1 1
6 10284 1 1 110 PHE HZ H -2.821 32.286 -3.317 1.00 . A A . 110 PHE HZ 1 1
6 10285 1 1 110 PHE N N -0.108 26.505 -3.338 1.00 . A A . 110 PHE N 1 1
6 10286 1 1 110 PHE O O -0.266 24.621 -5.482 1.00 . A A . 110 PHE O 1 1
6 10287 1 1 111 GLU C C -3.287 23.331 -7.007 1.00 . A A . 111 GLU C 1 1
6 10288 1 1 111 GLU CA C -2.621 23.169 -5.644 1.00 . A A . 111 GLU CA 1 1
6 10289 1 1 111 GLU CB C -3.452 22.231 -4.766 1.00 . A A . 111 GLU CB 1 1
6 10290 1 1 111 GLU CD C -4.302 19.875 -4.436 1.00 . A A . 111 GLU CD 1 1
6 10291 1 1 111 GLU CG C -3.264 20.761 -5.099 1.00 . A A . 111 GLU CG 1 1
6 10292 1 1 111 GLU H H -3.229 24.882 -4.558 1.00 . A A . 111 GLU H 1 1
6 10293 1 1 111 GLU HA H -1.640 22.741 -5.784 1.00 . A A . 111 GLU HA 1 1
6 10294 1 1 111 GLU HB2 H -3.175 22.384 -3.733 1.00 . A A . 111 GLU HB2 1 1
6 10295 1 1 111 GLU HB3 H -4.497 22.475 -4.888 1.00 . A A . 111 GLU HB3 1 1
6 10296 1 1 111 GLU HG2 H -3.336 20.635 -6.169 1.00 . A A . 111 GLU HG2 1 1
6 10297 1 1 111 GLU HG3 H -2.284 20.452 -4.766 1.00 . A A . 111 GLU HG3 1 1
6 10298 1 1 111 GLU N N -2.456 24.462 -4.990 1.00 . A A . 111 GLU N 1 1
6 10299 1 1 111 GLU O O -4.334 23.967 -7.128 1.00 . A A . 111 GLU O 1 1
6 10300 1 1 111 GLU OE1 O -5.501 20.219 -4.500 1.00 . A A . 111 GLU OE1 1 1
6 10301 1 1 111 GLU OE2 O -3.915 18.840 -3.855 1.00 . A A . 111 GLU OE2 1 1
6 10302 1 1 112 VAL C C -3.543 21.443 -9.925 1.00 . A A . 112 VAL C 1 1
6 10303 1 1 112 VAL CA C -3.203 22.828 -9.388 1.00 . A A . 112 VAL CA 1 1
6 10304 1 1 112 VAL CB C -2.205 23.507 -10.344 1.00 . A A . 112 VAL CB 1 1
6 10305 1 1 112 VAL CG1 C -2.846 23.746 -11.703 1.00 . A A . 112 VAL CG1 1 1
6 10306 1 1 112 VAL CG2 C -1.700 24.812 -9.748 1.00 . A A . 112 VAL CG2 1 1
6 10307 1 1 112 VAL H H -1.840 22.256 -7.873 1.00 . A A . 112 VAL H 1 1
6 10308 1 1 112 VAL HA H -4.104 23.424 -9.359 1.00 . A A . 112 VAL HA 1 1
6 10309 1 1 112 VAL HB H -1.361 22.847 -10.479 1.00 . A A . 112 VAL HB 1 1
6 10310 1 1 112 VAL HG11 H -3.461 24.632 -11.660 1.00 . A A . 112 VAL HG11 1 1
6 10311 1 1 112 VAL HG12 H -2.074 23.877 -12.447 1.00 . A A . 112 VAL HG12 1 1
6 10312 1 1 112 VAL HG13 H -3.458 22.896 -11.966 1.00 . A A . 112 VAL HG13 1 1
6 10313 1 1 112 VAL HG21 H -2.500 25.295 -9.207 1.00 . A A . 112 VAL HG21 1 1
6 10314 1 1 112 VAL HG22 H -0.882 24.606 -9.074 1.00 . A A . 112 VAL HG22 1 1
6 10315 1 1 112 VAL HG23 H -1.358 25.462 -10.540 1.00 . A A . 112 VAL HG23 1 1
6 10316 1 1 112 VAL N N -2.671 22.750 -8.032 1.00 . A A . 112 VAL N 1 1
6 10317 1 1 112 VAL O O -2.695 20.551 -9.951 1.00 . A A . 112 VAL O 1 1
6 10318 1 1 113 GLU C C -5.940 20.182 -12.234 1.00 . A A . 113 GLU C 1 1
6 10319 1 1 113 GLU CA C -5.242 19.991 -10.891 1.00 . A A . 113 GLU CA 1 1
6 10320 1 1 113 GLU CB C -6.189 19.305 -9.905 1.00 . A A . 113 GLU CB 1 1
6 10321 1 1 113 GLU CD C -6.712 20.561 -7.776 1.00 . A A . 113 GLU CD 1 1
6 10322 1 1 113 GLU CG C -7.135 20.264 -9.202 1.00 . A A . 113 GLU CG 1 1
6 10323 1 1 113 GLU H H -5.420 22.019 -10.307 1.00 . A A . 113 GLU H 1 1
6 10324 1 1 113 GLU HA H -4.373 19.367 -11.036 1.00 . A A . 113 GLU HA 1 1
6 10325 1 1 113 GLU HB2 H -6.779 18.575 -10.439 1.00 . A A . 113 GLU HB2 1 1
6 10326 1 1 113 GLU HB3 H -5.601 18.798 -9.154 1.00 . A A . 113 GLU HB3 1 1
6 10327 1 1 113 GLU HG2 H -7.163 21.191 -9.753 1.00 . A A . 113 GLU HG2 1 1
6 10328 1 1 113 GLU HG3 H -8.123 19.827 -9.185 1.00 . A A . 113 GLU HG3 1 1
6 10329 1 1 113 GLU N N -4.790 21.270 -10.354 1.00 . A A . 113 GLU N 1 1
6 10330 1 1 113 GLU O O -7.082 20.639 -12.294 1.00 . A A . 113 GLU O 1 1
6 10331 1 1 113 GLU OE1 O -5.521 20.361 -7.458 1.00 . A A . 113 GLU OE1 1 1
6 10332 1 1 113 GLU OE2 O -7.571 20.992 -6.979 1.00 . A A . 113 GLU OE2 1 1
6 10333 1 1 114 LEU C C -7.066 19.130 -14.806 1.00 . A A . 114 LEU C 1 1
6 10334 1 1 114 LEU CA C -5.797 19.962 -14.654 1.00 . A A . 114 LEU CA 1 1
6 10335 1 1 114 LEU CB C -4.763 19.530 -15.696 1.00 . A A . 114 LEU CB 1 1
6 10336 1 1 114 LEU CD1 C -4.523 21.472 -17.263 1.00 . A A . 114 LEU CD1 1 1
6 10337 1 1 114 LEU CD2 C -3.346 21.496 -15.056 1.00 . A A . 114 LEU CD2 1 1
6 10338 1 1 114 LEU CG C -3.827 20.626 -16.207 1.00 . A A . 114 LEU CG 1 1
6 10339 1 1 114 LEU H H -4.340 19.472 -13.200 1.00 . A A . 114 LEU H 1 1
6 10340 1 1 114 LEU HA H -6.041 21.002 -14.811 1.00 . A A . 114 LEU HA 1 1
6 10341 1 1 114 LEU HB2 H -4.155 18.755 -15.256 1.00 . A A . 114 LEU HB2 1 1
6 10342 1 1 114 LEU HB3 H -5.298 19.128 -16.545 1.00 . A A . 114 LEU HB3 1 1
6 10343 1 1 114 LEU HD11 H -5.591 21.339 -17.184 1.00 . A A . 114 LEU HD11 1 1
6 10344 1 1 114 LEU HD12 H -4.193 21.166 -18.244 1.00 . A A . 114 LEU HD12 1 1
6 10345 1 1 114 LEU HD13 H -4.276 22.513 -17.109 1.00 . A A . 114 LEU HD13 1 1
6 10346 1 1 114 LEU HD21 H -2.583 22.173 -15.411 1.00 . A A . 114 LEU HD21 1 1
6 10347 1 1 114 LEU HD22 H -2.937 20.869 -14.277 1.00 . A A . 114 LEU HD22 1 1
6 10348 1 1 114 LEU HD23 H -4.176 22.064 -14.662 1.00 . A A . 114 LEU HD23 1 1
6 10349 1 1 114 LEU HG H -2.962 20.167 -16.666 1.00 . A A . 114 LEU HG 1 1
6 10350 1 1 114 LEU N N -5.245 19.830 -13.310 1.00 . A A . 114 LEU N 1 1
6 10351 1 1 114 LEU O O -7.078 17.935 -14.508 1.00 . A A . 114 LEU O 1 1
6 10352 1 1 115 LEU C C -9.655 18.804 -16.946 1.00 . A A . 115 LEU C 1 1
6 10353 1 1 115 LEU CA C -9.408 19.087 -15.468 1.00 . A A . 115 LEU CA 1 1
6 10354 1 1 115 LEU CB C -10.551 19.930 -14.900 1.00 . A A . 115 LEU CB 1 1
6 10355 1 1 115 LEU CD1 C -11.020 21.315 -12.864 1.00 . A A . 115 LEU CD1 1 1
6 10356 1 1 115 LEU CD2 C -11.783 18.935 -12.957 1.00 . A A . 115 LEU CD2 1 1
6 10357 1 1 115 LEU CG C -10.702 19.920 -13.379 1.00 . A A . 115 LEU CG 1 1
6 10358 1 1 115 LEU H H -8.063 20.720 -15.494 1.00 . A A . 115 LEU H 1 1
6 10359 1 1 115 LEU HA H -9.367 18.148 -14.936 1.00 . A A . 115 LEU HA 1 1
6 10360 1 1 115 LEU HB2 H -10.393 20.952 -15.210 1.00 . A A . 115 LEU HB2 1 1
6 10361 1 1 115 LEU HB3 H -11.475 19.565 -15.328 1.00 . A A . 115 LEU HB3 1 1
6 10362 1 1 115 LEU HD11 H -12.019 21.329 -12.454 1.00 . A A . 115 LEU HD11 1 1
6 10363 1 1 115 LEU HD12 H -10.956 22.022 -13.678 1.00 . A A . 115 LEU HD12 1 1
6 10364 1 1 115 LEU HD13 H -10.311 21.586 -12.096 1.00 . A A . 115 LEU HD13 1 1
6 10365 1 1 115 LEU HD21 H -11.826 18.122 -13.666 1.00 . A A . 115 LEU HD21 1 1
6 10366 1 1 115 LEU HD22 H -12.737 19.439 -12.928 1.00 . A A . 115 LEU HD22 1 1
6 10367 1 1 115 LEU HD23 H -11.551 18.546 -11.976 1.00 . A A . 115 LEU HD23 1 1
6 10368 1 1 115 LEU HG H -9.769 19.605 -12.933 1.00 . A A . 115 LEU HG 1 1
6 10369 1 1 115 LEU N N -8.133 19.768 -15.273 1.00 . A A . 115 LEU N 1 1
6 10370 1 1 115 LEU O O -10.201 17.761 -17.306 1.00 . A A . 115 LEU O 1 1
6 10371 1 1 116 ASP C C -8.755 20.737 -19.988 1.00 . A A . 116 ASP C 1 1
6 10372 1 1 116 ASP CA C -9.421 19.588 -19.238 1.00 . A A . 116 ASP CA 1 1
6 10373 1 1 116 ASP CB C -10.908 19.527 -19.590 1.00 . A A . 116 ASP CB 1 1
6 10374 1 1 116 ASP CG C -11.160 18.843 -20.920 1.00 . A A . 116 ASP CG 1 1
6 10375 1 1 116 ASP H H -8.818 20.548 -17.450 1.00 . A A . 116 ASP H 1 1
6 10376 1 1 116 ASP HA H -8.952 18.662 -19.534 1.00 . A A . 116 ASP HA 1 1
6 10377 1 1 116 ASP HB2 H -11.432 18.980 -18.820 1.00 . A A . 116 ASP HB2 1 1
6 10378 1 1 116 ASP HB3 H -11.301 20.532 -19.642 1.00 . A A . 116 ASP HB3 1 1
6 10379 1 1 116 ASP N N -9.247 19.738 -17.798 1.00 . A A . 116 ASP N 1 1
6 10380 1 1 116 ASP O O -8.676 21.858 -19.485 1.00 . A A . 116 ASP O 1 1
6 10381 1 1 116 ASP OD1 O -10.372 17.946 -21.284 1.00 . A A . 116 ASP OD1 1 1
6 10382 1 1 116 ASP OD2 O -12.146 19.205 -21.595 1.00 . A A . 116 ASP OD2 1 1
6 10383 1 1 117 VAL C C -8.591 22.555 -22.428 1.00 . A A . 117 VAL C 1 1
6 10384 1 1 117 VAL CA C -7.615 21.460 -22.014 1.00 . A A . 117 VAL CA 1 1
6 10385 1 1 117 VAL CB C -6.992 20.837 -23.278 1.00 . A A . 117 VAL CB 1 1
6 10386 1 1 117 VAL CG1 C -6.319 21.906 -24.125 1.00 . A A . 117 VAL CG1 1 1
6 10387 1 1 117 VAL CG2 C -6.004 19.743 -22.901 1.00 . A A . 117 VAL CG2 1 1
6 10388 1 1 117 VAL H H -8.367 19.539 -21.541 1.00 . A A . 117 VAL H 1 1
6 10389 1 1 117 VAL HA H -6.822 21.900 -21.427 1.00 . A A . 117 VAL HA 1 1
6 10390 1 1 117 VAL HB H -7.784 20.392 -23.862 1.00 . A A . 117 VAL HB 1 1
6 10391 1 1 117 VAL HG11 H -5.877 22.651 -23.479 1.00 . A A . 117 VAL HG11 1 1
6 10392 1 1 117 VAL HG12 H -5.551 21.453 -24.733 1.00 . A A . 117 VAL HG12 1 1
6 10393 1 1 117 VAL HG13 H -7.054 22.375 -24.762 1.00 . A A . 117 VAL HG13 1 1
6 10394 1 1 117 VAL HG21 H -5.833 19.764 -21.835 1.00 . A A . 117 VAL HG21 1 1
6 10395 1 1 117 VAL HG22 H -6.407 18.782 -23.184 1.00 . A A . 117 VAL HG22 1 1
6 10396 1 1 117 VAL HG23 H -5.070 19.908 -23.418 1.00 . A A . 117 VAL HG23 1 1
6 10397 1 1 117 VAL N N -8.275 20.451 -21.194 1.00 . A A . 117 VAL N 1 1
6 10398 1 1 117 VAL O O -9.605 22.253 -23.054 1.00 . A A . 117 VAL O 1 1
6 10399 2 2 1 . C1 C -5.099 32.275 -9.767 1.00 . B A . 130 L2S C1 1 1
6 10400 2 2 1 . C10 C -7.389 35.818 -1.915 1.00 . B A . 130 L2S C10 1 1
6 10401 2 2 1 . C11 C -8.462 36.591 -1.400 1.00 . B A . 130 L2S C11 1 1
6 10402 2 2 1 . C12 C -9.035 37.640 -2.143 1.00 . B A . 130 L2S C12 1 1
6 10403 2 2 1 . C13 C -8.532 37.940 -3.423 1.00 . B A . 130 L2S C13 1 1
6 10404 2 2 1 . C14 C -8.963 36.294 -0.129 1.00 . B A . 130 L2S C14 1 1
6 10405 2 2 1 . C2 C -4.029 33.325 -9.482 1.00 . B A . 130 L2S C2 1 1
6 10406 2 2 1 . C3 C -4.067 33.729 -7.996 1.00 . B A . 130 L2S C3 1 1
6 10407 2 2 1 . C4 C -6.560 33.221 -7.949 1.00 . B A . 130 L2S C4 1 1
6 10408 2 2 1 . C5 C -6.494 32.816 -9.429 1.00 . B A . 130 L2S C5 1 1
6 10409 2 2 1 . C6 C -5.579 35.137 -6.667 1.00 . B A . 130 L2S C6 1 1
6 10410 2 2 1 . C7 C -6.991 35.601 -6.284 1.00 . B A . 130 L2S C7 1 1
6 10411 2 2 1 . C8 C -7.459 37.171 -3.947 1.00 . B A . 130 L2S C8 1 1
6 10412 2 2 1 . C9 C -6.886 36.118 -3.196 1.00 . B A . 130 L2S C9 1 1
6 10413 2 2 1 . H10 H -6.951 35.003 -1.341 1.00 . B A . 130 L2S H10 1 1
6 10414 2 2 1 . H11 H -4.902 31.390 -9.162 1.00 . B A . 130 L2S H11 1 1
6 10415 2 2 1 . H112 H -9.862 38.237 -1.734 1.00 . B A . 130 L2S H112 1 1
6 10416 2 2 1 . H113 H -8.992 38.723 -4.013 1.00 . B A . 130 L2S H113 1 1
6 10417 2 2 1 . H114 H -10.006 36.606 -0.068 1.00 . B A . 130 L2S H114 1 1
6 10418 2 2 1 . H12 H -4.291 34.212 -10.058 1.00 . B A . 130 L2S H12 1 1
6 10419 2 2 1 . H13 H -3.794 32.841 -7.426 1.00 . B A . 130 L2S H13 1 1
6 10420 2 2 1 . H14 H -6.512 32.320 -7.336 1.00 . B A . 130 L2S H14 1 1
6 10421 2 2 1 . H15 H -7.237 32.043 -9.625 1.00 . B A . 130 L2S H15 1 1
6 10422 2 2 1 . H17 H -7.576 35.674 -7.200 1.00 . B A . 130 L2S H17 1 1
6 10423 2 2 1 . H21 H -5.084 32.091 -10.842 1.00 . B A . 130 L2S H21 1 1
6 10424 2 2 1 . H214 H -8.380 36.824 0.624 1.00 . B A . 130 L2S H214 1 1
6 10425 2 2 1 . H22 H -3.048 32.913 -9.717 1.00 . B A . 130 L2S H22 1 1
6 10426 2 2 1 . H23 H -3.393 34.572 -7.842 1.00 . B A . 130 L2S H23 1 1
6 10427 2 2 1 . H24 H -7.484 33.786 -7.823 1.00 . B A . 130 L2S H24 1 1
6 10428 2 2 1 . H25 H -6.632 33.726 -10.013 1.00 . B A . 130 L2S H25 1 1
6 10429 2 2 1 . H27 H -7.395 34.933 -5.522 1.00 . B A . 130 L2S H27 1 1
6 10430 2 2 1 . H314 H -8.869 35.214 -0.009 1.00 . B A . 130 L2S H314 1 1
6 10431 2 2 1 . H9 H -6.058 35.537 -3.608 1.00 . B A . 130 L2S H9 1 1
6 10432 2 2 1 . N1 N -5.439 34.124 -7.562 1.00 . B A . 130 L2S N1 1 1
6 10433 2 2 1 . O1 O -4.622 35.730 -6.159 1.00 . B A . 130 L2S O1 1 1
6 10434 2 2 1 . S1 S -6.944 37.320 -5.620 1.00 . B A . 130 L2S S1 1 1
7 10435 1 1 1 GLY C C -1.029 4.329 -4.791 1.00 . A A . 1 GLY C 1 1
7 10436 1 1 1 GLY CA C -1.659 4.991 -6.001 1.00 . A A . 1 GLY CA 1 1
7 10437 1 1 1 GLY H1 H -2.929 6.618 -5.531 1.00 . A A . 1 GLY H1 1 1
7 10438 1 1 1 GLY HA2 H -1.840 4.240 -6.755 1.00 . A A . 1 GLY HA2 1 1
7 10439 1 1 1 GLY HA3 H -0.970 5.724 -6.396 1.00 . A A . 1 GLY HA3 1 1
7 10440 1 1 1 GLY N N -2.912 5.650 -5.684 1.00 . A A . 1 GLY N 1 1
7 10441 1 1 1 GLY O O -1.620 4.268 -3.713 1.00 . A A . 1 GLY O 1 1
7 10442 1 1 2 PRO C C 1.386 4.118 -2.802 1.00 . A A . 2 PRO C 1 1
7 10443 1 1 2 PRO CA C 0.936 3.148 -3.889 1.00 . A A . 2 PRO CA 1 1
7 10444 1 1 2 PRO CB C 2.148 2.551 -4.608 1.00 . A A . 2 PRO CB 1 1
7 10445 1 1 2 PRO CD C 0.963 3.856 -6.222 1.00 . A A . 2 PRO CD 1 1
7 10446 1 1 2 PRO CG C 2.339 3.412 -5.808 1.00 . A A . 2 PRO CG 1 1
7 10447 1 1 2 PRO HA H 0.353 2.355 -3.443 1.00 . A A . 2 PRO HA 1 1
7 10448 1 1 2 PRO HB2 H 3.009 2.584 -3.955 1.00 . A A . 2 PRO HB2 1 1
7 10449 1 1 2 PRO HB3 H 1.939 1.528 -4.885 1.00 . A A . 2 PRO HB3 1 1
7 10450 1 1 2 PRO HD2 H 0.995 4.858 -6.624 1.00 . A A . 2 PRO HD2 1 1
7 10451 1 1 2 PRO HD3 H 0.548 3.170 -6.946 1.00 . A A . 2 PRO HD3 1 1
7 10452 1 1 2 PRO HG2 H 2.948 4.267 -5.553 1.00 . A A . 2 PRO HG2 1 1
7 10453 1 1 2 PRO HG3 H 2.803 2.842 -6.599 1.00 . A A . 2 PRO HG3 1 1
7 10454 1 1 2 PRO N N 0.199 3.818 -4.964 1.00 . A A . 2 PRO N 1 1
7 10455 1 1 2 PRO O O 1.194 3.866 -1.613 1.00 . A A . 2 PRO O 1 1
7 10456 1 1 3 GLY C C 3.889 6.635 -2.521 1.00 . A A . 3 GLY C 1 1
7 10457 1 1 3 GLY CA C 2.454 6.221 -2.267 1.00 . A A . 3 GLY CA 1 1
7 10458 1 1 3 GLY H H 2.112 5.377 -4.179 1.00 . A A . 3 GLY H 1 1
7 10459 1 1 3 GLY HA2 H 1.821 7.093 -2.332 1.00 . A A . 3 GLY HA2 1 1
7 10460 1 1 3 GLY HA3 H 2.381 5.809 -1.271 1.00 . A A . 3 GLY HA3 1 1
7 10461 1 1 3 GLY N N 1.986 5.229 -3.218 1.00 . A A . 3 GLY N 1 1
7 10462 1 1 3 GLY O O 4.770 6.383 -1.699 1.00 . A A . 3 GLY O 1 1
7 10463 1 1 4 SER C C 5.449 9.173 -4.487 1.00 . A A . 4 SER C 1 1
7 10464 1 1 4 SER CA C 5.467 7.719 -4.025 1.00 . A A . 4 SER CA 1 1
7 10465 1 1 4 SER CB C 6.043 6.828 -5.128 1.00 . A A . 4 SER CB 1 1
7 10466 1 1 4 SER H H 3.382 7.445 -4.277 1.00 . A A . 4 SER H 1 1
7 10467 1 1 4 SER HA H 6.091 7.640 -3.147 1.00 . A A . 4 SER HA 1 1
7 10468 1 1 4 SER HB2 H 5.435 6.920 -6.015 1.00 . A A . 4 SER HB2 1 1
7 10469 1 1 4 SER HB3 H 7.053 7.141 -5.349 1.00 . A A . 4 SER HB3 1 1
7 10470 1 1 4 SER HG H 5.257 5.265 -4.247 1.00 . A A . 4 SER HG 1 1
7 10471 1 1 4 SER N N 4.127 7.273 -3.663 1.00 . A A . 4 SER N 1 1
7 10472 1 1 4 SER O O 5.020 9.476 -5.600 1.00 . A A . 4 SER O 1 1
7 10473 1 1 4 SER OG O 6.063 5.469 -4.727 1.00 . A A . 4 SER OG 1 1
7 10474 1 1 5 MET C C 7.396 11.998 -3.979 1.00 . A A . 5 MET C 1 1
7 10475 1 1 5 MET CA C 5.959 11.489 -3.943 1.00 . A A . 5 MET CA 1 1
7 10476 1 1 5 MET CB C 5.149 12.287 -2.918 1.00 . A A . 5 MET CB 1 1
7 10477 1 1 5 MET CE C 1.769 11.288 -1.095 1.00 . A A . 5 MET CE 1 1
7 10478 1 1 5 MET CG C 3.653 12.024 -2.989 1.00 . A A . 5 MET CG 1 1
7 10479 1 1 5 MET H H 6.248 9.764 -2.751 1.00 . A A . 5 MET H 1 1
7 10480 1 1 5 MET HA H 5.517 11.622 -4.919 1.00 . A A . 5 MET HA 1 1
7 10481 1 1 5 MET HB2 H 5.491 12.029 -1.927 1.00 . A A . 5 MET HB2 1 1
7 10482 1 1 5 MET HB3 H 5.316 13.340 -3.086 1.00 . A A . 5 MET HB3 1 1
7 10483 1 1 5 MET HE1 H 2.093 11.561 -0.101 1.00 . A A . 5 MET HE1 1 1
7 10484 1 1 5 MET HE2 H 1.401 12.164 -1.608 1.00 . A A . 5 MET HE2 1 1
7 10485 1 1 5 MET HE3 H 0.981 10.552 -1.028 1.00 . A A . 5 MET HE3 1 1
7 10486 1 1 5 MET HG2 H 3.130 12.897 -2.626 1.00 . A A . 5 MET HG2 1 1
7 10487 1 1 5 MET HG3 H 3.382 11.847 -4.019 1.00 . A A . 5 MET HG3 1 1
7 10488 1 1 5 MET N N 5.919 10.067 -3.623 1.00 . A A . 5 MET N 1 1
7 10489 1 1 5 MET O O 8.337 11.253 -3.707 1.00 . A A . 5 MET O 1 1
7 10490 1 1 5 MET SD S 3.150 10.600 -2.004 1.00 . A A . 5 MET SD 1 1
7 10491 1 1 6 THR C C 8.784 15.396 -4.533 1.00 . A A . 6 THR C 1 1
7 10492 1 1 6 THR CA C 8.882 13.882 -4.392 1.00 . A A . 6 THR CA 1 1
7 10493 1 1 6 THR CB C 9.694 13.319 -5.574 1.00 . A A . 6 THR CB 1 1
7 10494 1 1 6 THR CG2 C 9.057 13.705 -6.900 1.00 . A A . 6 THR CG2 1 1
7 10495 1 1 6 THR H H 6.770 13.817 -4.524 1.00 . A A . 6 THR H 1 1
7 10496 1 1 6 THR HA H 9.408 13.648 -3.477 1.00 . A A . 6 THR HA 1 1
7 10497 1 1 6 THR HB H 9.710 12.241 -5.499 1.00 . A A . 6 THR HB 1 1
7 10498 1 1 6 THR HG1 H 11.481 13.452 -4.750 1.00 . A A . 6 THR HG1 1 1
7 10499 1 1 6 THR HG21 H 9.704 14.393 -7.423 1.00 . A A . 6 THR HG21 1 1
7 10500 1 1 6 THR HG22 H 8.103 14.177 -6.718 1.00 . A A . 6 THR HG22 1 1
7 10501 1 1 6 THR HG23 H 8.912 12.820 -7.501 1.00 . A A . 6 THR HG23 1 1
7 10502 1 1 6 THR N N 7.559 13.274 -4.318 1.00 . A A . 6 THR N 1 1
7 10503 1 1 6 THR O O 7.722 15.933 -4.850 1.00 . A A . 6 THR O 1 1
7 10504 1 1 6 THR OG1 O 11.038 13.811 -5.523 1.00 . A A . 6 THR OG1 1 1
7 10505 1 1 7 VAL C C 11.131 17.996 -5.226 1.00 . A A . 7 VAL C 1 1
7 10506 1 1 7 VAL CA C 9.937 17.536 -4.397 1.00 . A A . 7 VAL CA 1 1
7 10507 1 1 7 VAL CB C 10.007 18.194 -3.007 1.00 . A A . 7 VAL CB 1 1
7 10508 1 1 7 VAL CG1 C 9.871 19.705 -3.124 1.00 . A A . 7 VAL CG1 1 1
7 10509 1 1 7 VAL CG2 C 8.933 17.624 -2.092 1.00 . A A . 7 VAL CG2 1 1
7 10510 1 1 7 VAL H H 10.712 15.598 -4.045 1.00 . A A . 7 VAL H 1 1
7 10511 1 1 7 VAL HA H 9.028 17.861 -4.881 1.00 . A A . 7 VAL HA 1 1
7 10512 1 1 7 VAL HB H 10.972 17.974 -2.574 1.00 . A A . 7 VAL HB 1 1
7 10513 1 1 7 VAL HG11 H 9.106 20.051 -2.444 1.00 . A A . 7 VAL HG11 1 1
7 10514 1 1 7 VAL HG12 H 10.813 20.172 -2.876 1.00 . A A . 7 VAL HG12 1 1
7 10515 1 1 7 VAL HG13 H 9.596 19.964 -4.136 1.00 . A A . 7 VAL HG13 1 1
7 10516 1 1 7 VAL HG21 H 7.966 17.737 -2.558 1.00 . A A . 7 VAL HG21 1 1
7 10517 1 1 7 VAL HG22 H 9.129 16.576 -1.919 1.00 . A A . 7 VAL HG22 1 1
7 10518 1 1 7 VAL HG23 H 8.944 18.152 -1.150 1.00 . A A . 7 VAL HG23 1 1
7 10519 1 1 7 VAL N N 9.897 16.082 -4.295 1.00 . A A . 7 VAL N 1 1
7 10520 1 1 7 VAL O O 12.201 17.389 -5.183 1.00 . A A . 7 VAL O 1 1
7 10521 1 1 8 VAL C C 11.760 21.091 -7.125 1.00 . A A . 8 VAL C 1 1
7 10522 1 1 8 VAL CA C 12.001 19.617 -6.820 1.00 . A A . 8 VAL CA 1 1
7 10523 1 1 8 VAL CB C 12.121 18.843 -8.146 1.00 . A A . 8 VAL CB 1 1
7 10524 1 1 8 VAL CG1 C 10.790 18.833 -8.881 1.00 . A A . 8 VAL CG1 1 1
7 10525 1 1 8 VAL CG2 C 13.215 19.443 -9.016 1.00 . A A . 8 VAL CG2 1 1
7 10526 1 1 8 VAL H H 10.064 19.513 -5.973 1.00 . A A . 8 VAL H 1 1
7 10527 1 1 8 VAL HA H 12.934 19.518 -6.284 1.00 . A A . 8 VAL HA 1 1
7 10528 1 1 8 VAL HB H 12.390 17.821 -7.920 1.00 . A A . 8 VAL HB 1 1
7 10529 1 1 8 VAL HG11 H 10.887 19.377 -9.809 1.00 . A A . 8 VAL HG11 1 1
7 10530 1 1 8 VAL HG12 H 10.500 17.813 -9.089 1.00 . A A . 8 VAL HG12 1 1
7 10531 1 1 8 VAL HG13 H 10.036 19.303 -8.266 1.00 . A A . 8 VAL HG13 1 1
7 10532 1 1 8 VAL HG21 H 14.155 19.415 -8.484 1.00 . A A . 8 VAL HG21 1 1
7 10533 1 1 8 VAL HG22 H 13.301 18.873 -9.929 1.00 . A A . 8 VAL HG22 1 1
7 10534 1 1 8 VAL HG23 H 12.966 20.467 -9.253 1.00 . A A . 8 VAL HG23 1 1
7 10535 1 1 8 VAL N N 10.940 19.073 -5.981 1.00 . A A . 8 VAL N 1 1
7 10536 1 1 8 VAL O O 10.676 21.477 -7.562 1.00 . A A . 8 VAL O 1 1
7 10537 1 1 9 THR C C 13.477 23.746 -8.375 1.00 . A A . 9 THR C 1 1
7 10538 1 1 9 THR CA C 12.679 23.345 -7.140 1.00 . A A . 9 THR CA 1 1
7 10539 1 1 9 THR CB C 13.178 24.161 -5.932 1.00 . A A . 9 THR CB 1 1
7 10540 1 1 9 THR CG2 C 12.648 25.586 -5.986 1.00 . A A . 9 THR CG2 1 1
7 10541 1 1 9 THR H H 13.618 21.545 -6.542 1.00 . A A . 9 THR H 1 1
7 10542 1 1 9 THR HA H 11.638 23.583 -7.303 1.00 . A A . 9 THR HA 1 1
7 10543 1 1 9 THR HB H 14.258 24.193 -5.961 1.00 . A A . 9 THR HB 1 1
7 10544 1 1 9 THR HG1 H 13.501 23.058 -4.330 1.00 . A A . 9 THR HG1 1 1
7 10545 1 1 9 THR HG21 H 13.443 26.275 -5.746 1.00 . A A . 9 THR HG21 1 1
7 10546 1 1 9 THR HG22 H 11.847 25.699 -5.270 1.00 . A A . 9 THR HG22 1 1
7 10547 1 1 9 THR HG23 H 12.276 25.795 -6.978 1.00 . A A . 9 THR HG23 1 1
7 10548 1 1 9 THR N N 12.779 21.912 -6.891 1.00 . A A . 9 THR N 1 1
7 10549 1 1 9 THR O O 14.530 23.174 -8.660 1.00 . A A . 9 THR O 1 1
7 10550 1 1 9 THR OG1 O 12.762 23.537 -4.713 1.00 . A A . 9 THR OG1 1 1
7 10551 1 1 10 THR C C 14.356 26.529 -10.057 1.00 . A A . 10 THR C 1 1
7 10552 1 1 10 THR CA C 13.635 25.210 -10.312 1.00 . A A . 10 THR CA 1 1
7 10553 1 1 10 THR CB C 12.635 25.401 -11.468 1.00 . A A . 10 THR CB 1 1
7 10554 1 1 10 THR CG2 C 11.895 24.104 -11.763 1.00 . A A . 10 THR CG2 1 1
7 10555 1 1 10 THR H H 12.127 25.149 -8.828 1.00 . A A . 10 THR H 1 1
7 10556 1 1 10 THR HA H 14.360 24.467 -10.610 1.00 . A A . 10 THR HA 1 1
7 10557 1 1 10 THR HB H 13.182 25.695 -12.353 1.00 . A A . 10 THR HB 1 1
7 10558 1 1 10 THR HG1 H 11.500 26.394 -10.198 1.00 . A A . 10 THR HG1 1 1
7 10559 1 1 10 THR HG21 H 11.234 23.874 -10.942 1.00 . A A . 10 THR HG21 1 1
7 10560 1 1 10 THR HG22 H 12.609 23.303 -11.886 1.00 . A A . 10 THR HG22 1 1
7 10561 1 1 10 THR HG23 H 11.320 24.217 -12.669 1.00 . A A . 10 THR HG23 1 1
7 10562 1 1 10 THR N N 12.970 24.733 -9.107 1.00 . A A . 10 THR N 1 1
7 10563 1 1 10 THR O O 14.068 27.226 -9.085 1.00 . A A . 10 THR O 1 1
7 10564 1 1 10 THR OG1 O 11.694 26.428 -11.138 1.00 . A A . 10 THR OG1 1 1
7 10565 1 1 11 GLU C C 15.140 29.318 -10.896 1.00 . A A . 11 GLU C 1 1
7 10566 1 1 11 GLU CA C 16.056 28.102 -10.805 1.00 . A A . 11 GLU CA 1 1
7 10567 1 1 11 GLU CB C 17.135 28.180 -11.887 1.00 . A A . 11 GLU CB 1 1
7 10568 1 1 11 GLU CD C 17.664 28.402 -14.347 1.00 . A A . 11 GLU CD 1 1
7 10569 1 1 11 GLU CG C 16.579 28.369 -13.289 1.00 . A A . 11 GLU CG 1 1
7 10570 1 1 11 GLU H H 15.479 26.268 -11.691 1.00 . A A . 11 GLU H 1 1
7 10571 1 1 11 GLU HA H 16.532 28.096 -9.836 1.00 . A A . 11 GLU HA 1 1
7 10572 1 1 11 GLU HB2 H 17.790 29.010 -11.667 1.00 . A A . 11 GLU HB2 1 1
7 10573 1 1 11 GLU HB3 H 17.710 27.266 -11.871 1.00 . A A . 11 GLU HB3 1 1
7 10574 1 1 11 GLU HG2 H 15.907 27.552 -13.509 1.00 . A A . 11 GLU HG2 1 1
7 10575 1 1 11 GLU HG3 H 16.034 29.301 -13.323 1.00 . A A . 11 GLU HG3 1 1
7 10576 1 1 11 GLU N N 15.294 26.865 -10.937 1.00 . A A . 11 GLU N 1 1
7 10577 1 1 11 GLU O O 15.443 30.380 -10.353 1.00 . A A . 11 GLU O 1 1
7 10578 1 1 11 GLU OE1 O 18.263 29.478 -14.551 1.00 . A A . 11 GLU OE1 1 1
7 10579 1 1 11 GLU OE2 O 17.914 27.350 -14.972 1.00 . A A . 11 GLU OE2 1 1
7 10580 1 1 12 SER C C 12.566 30.744 -10.402 1.00 . A A . 12 SER C 1 1
7 10581 1 1 12 SER CA C 13.057 30.240 -11.756 1.00 . A A . 12 SER CA 1 1
7 10582 1 1 12 SER CB C 11.869 29.773 -12.600 1.00 . A A . 12 SER CB 1 1
7 10583 1 1 12 SER H H 13.831 28.284 -11.999 1.00 . A A . 12 SER H 1 1
7 10584 1 1 12 SER HA H 13.557 31.048 -12.268 1.00 . A A . 12 SER HA 1 1
7 10585 1 1 12 SER HB2 H 11.188 29.213 -11.979 1.00 . A A . 12 SER HB2 1 1
7 10586 1 1 12 SER HB3 H 11.360 30.635 -13.007 1.00 . A A . 12 SER HB3 1 1
7 10587 1 1 12 SER HG H 11.649 28.255 -13.818 1.00 . A A . 12 SER HG 1 1
7 10588 1 1 12 SER N N 14.017 29.155 -11.589 1.00 . A A . 12 SER N 1 1
7 10589 1 1 12 SER O O 12.155 31.896 -10.268 1.00 . A A . 12 SER O 1 1
7 10590 1 1 12 SER OG O 12.297 28.948 -13.669 1.00 . A A . 12 SER OG 1 1
7 10591 1 1 13 GLY C C 10.960 29.455 -7.617 1.00 . A A . 13 GLY C 1 1
7 10592 1 1 13 GLY CA C 12.171 30.246 -8.069 1.00 . A A . 13 GLY CA 1 1
7 10593 1 1 13 GLY H H 12.951 28.967 -9.565 1.00 . A A . 13 GLY H 1 1
7 10594 1 1 13 GLY HA2 H 12.978 30.078 -7.373 1.00 . A A . 13 GLY HA2 1 1
7 10595 1 1 13 GLY HA3 H 11.920 31.297 -8.068 1.00 . A A . 13 GLY HA3 1 1
7 10596 1 1 13 GLY N N 12.613 29.872 -9.400 1.00 . A A . 13 GLY N 1 1
7 10597 1 1 13 GLY O O 10.909 28.977 -6.483 1.00 . A A . 13 GLY O 1 1
7 10598 1 1 14 LEU C C 9.068 27.107 -7.930 1.00 . A A . 14 LEU C 1 1
7 10599 1 1 14 LEU CA C 8.762 28.579 -8.190 1.00 . A A . 14 LEU CA 1 1
7 10600 1 1 14 LEU CB C 7.755 28.707 -9.334 1.00 . A A . 14 LEU CB 1 1
7 10601 1 1 14 LEU CD1 C 7.115 26.513 -10.363 1.00 . A A . 14 LEU CD1 1 1
7 10602 1 1 14 LEU CD2 C 7.635 28.472 -11.827 1.00 . A A . 14 LEU CD2 1 1
7 10603 1 1 14 LEU CG C 7.963 27.765 -10.520 1.00 . A A . 14 LEU CG 1 1
7 10604 1 1 14 LEU H H 10.078 29.720 -9.392 1.00 . A A . 14 LEU H 1 1
7 10605 1 1 14 LEU HA H 8.335 29.009 -7.296 1.00 . A A . 14 LEU HA 1 1
7 10606 1 1 14 LEU HB2 H 6.771 28.519 -8.932 1.00 . A A . 14 LEU HB2 1 1
7 10607 1 1 14 LEU HB3 H 7.803 29.722 -9.704 1.00 . A A . 14 LEU HB3 1 1
7 10608 1 1 14 LEU HD11 H 7.750 25.678 -10.105 1.00 . A A . 14 LEU HD11 1 1
7 10609 1 1 14 LEU HD12 H 6.605 26.303 -11.292 1.00 . A A . 14 LEU HD12 1 1
7 10610 1 1 14 LEU HD13 H 6.387 26.667 -9.580 1.00 . A A . 14 LEU HD13 1 1
7 10611 1 1 14 LEU HD21 H 7.195 27.768 -12.517 1.00 . A A . 14 LEU HD21 1 1
7 10612 1 1 14 LEU HD22 H 8.540 28.878 -12.254 1.00 . A A . 14 LEU HD22 1 1
7 10613 1 1 14 LEU HD23 H 6.937 29.275 -11.637 1.00 . A A . 14 LEU HD23 1 1
7 10614 1 1 14 LEU HG H 9.001 27.463 -10.554 1.00 . A A . 14 LEU HG 1 1
7 10615 1 1 14 LEU N N 9.980 29.317 -8.504 1.00 . A A . 14 LEU N 1 1
7 10616 1 1 14 LEU O O 10.162 26.627 -8.227 1.00 . A A . 14 LEU O 1 1
7 10617 1 1 15 LYS C C 6.981 24.204 -7.398 1.00 . A A . 15 LYS C 1 1
7 10618 1 1 15 LYS CA C 8.256 24.976 -7.077 1.00 . A A . 15 LYS CA 1 1
7 10619 1 1 15 LYS CB C 8.626 24.782 -5.605 1.00 . A A . 15 LYS CB 1 1
7 10620 1 1 15 LYS CD C 9.395 22.984 -4.029 1.00 . A A . 15 LYS CD 1 1
7 10621 1 1 15 LYS CE C 9.578 23.959 -2.876 1.00 . A A . 15 LYS CE 1 1
7 10622 1 1 15 LYS CG C 9.621 23.659 -5.371 1.00 . A A . 15 LYS CG 1 1
7 10623 1 1 15 LYS H H 7.243 26.833 -7.161 1.00 . A A . 15 LYS H 1 1
7 10624 1 1 15 LYS HA H 9.057 24.598 -7.694 1.00 . A A . 15 LYS HA 1 1
7 10625 1 1 15 LYS HB2 H 9.055 25.700 -5.230 1.00 . A A . 15 LYS HB2 1 1
7 10626 1 1 15 LYS HB3 H 7.727 24.561 -5.047 1.00 . A A . 15 LYS HB3 1 1
7 10627 1 1 15 LYS HD2 H 8.389 22.592 -3.998 1.00 . A A . 15 LYS HD2 1 1
7 10628 1 1 15 LYS HD3 H 10.102 22.174 -3.920 1.00 . A A . 15 LYS HD3 1 1
7 10629 1 1 15 LYS HE2 H 10.370 24.647 -3.127 1.00 . A A . 15 LYS HE2 1 1
7 10630 1 1 15 LYS HE3 H 8.657 24.505 -2.735 1.00 . A A . 15 LYS HE3 1 1
7 10631 1 1 15 LYS HG2 H 9.512 22.924 -6.155 1.00 . A A . 15 LYS HG2 1 1
7 10632 1 1 15 LYS HG3 H 10.622 24.067 -5.394 1.00 . A A . 15 LYS HG3 1 1
7 10633 1 1 15 LYS HZ1 H 10.895 22.887 -1.660 1.00 . A A . 15 LYS HZ1 1 1
7 10634 1 1 15 LYS HZ2 H 9.270 22.469 -1.445 1.00 . A A . 15 LYS HZ2 1 1
7 10635 1 1 15 LYS HZ3 H 9.861 23.919 -0.807 1.00 . A A . 15 LYS HZ3 1 1
7 10636 1 1 15 LYS N N 8.094 26.395 -7.375 1.00 . A A . 15 LYS N 1 1
7 10637 1 1 15 LYS NZ N 9.925 23.260 -1.608 1.00 . A A . 15 LYS NZ 1 1
7 10638 1 1 15 LYS O O 5.912 24.792 -7.562 1.00 . A A . 15 LYS O 1 1
7 10639 1 1 16 TYR C C 6.169 20.622 -7.240 1.00 . A A . 16 TYR C 1 1
7 10640 1 1 16 TYR CA C 5.958 22.030 -7.787 1.00 . A A . 16 TYR CA 1 1
7 10641 1 1 16 TYR CB C 5.722 21.973 -9.298 1.00 . A A . 16 TYR CB 1 1
7 10642 1 1 16 TYR CD1 C 7.460 20.373 -10.194 1.00 . A A . 16 TYR CD1 1 1
7 10643 1 1 16 TYR CD2 C 7.664 22.683 -10.747 1.00 . A A . 16 TYR CD2 1 1
7 10644 1 1 16 TYR CE1 C 8.601 20.093 -10.919 1.00 . A A . 16 TYR CE1 1 1
7 10645 1 1 16 TYR CE2 C 8.806 22.411 -11.477 1.00 . A A . 16 TYR CE2 1 1
7 10646 1 1 16 TYR CG C 6.972 21.671 -10.094 1.00 . A A . 16 TYR CG 1 1
7 10647 1 1 16 TYR CZ C 9.271 21.115 -11.559 1.00 . A A . 16 TYR CZ 1 1
7 10648 1 1 16 TYR H H 7.979 22.473 -7.345 1.00 . A A . 16 TYR H 1 1
7 10649 1 1 16 TYR HA H 5.088 22.462 -7.314 1.00 . A A . 16 TYR HA 1 1
7 10650 1 1 16 TYR HB2 H 4.998 21.202 -9.513 1.00 . A A . 16 TYR HB2 1 1
7 10651 1 1 16 TYR HB3 H 5.338 22.925 -9.632 1.00 . A A . 16 TYR HB3 1 1
7 10652 1 1 16 TYR HD1 H 6.932 19.575 -9.691 1.00 . A A . 16 TYR HD1 1 1
7 10653 1 1 16 TYR HD2 H 7.298 23.697 -10.681 1.00 . A A . 16 TYR HD2 1 1
7 10654 1 1 16 TYR HE1 H 8.965 19.078 -10.984 1.00 . A A . 16 TYR HE1 1 1
7 10655 1 1 16 TYR HE2 H 9.331 23.212 -11.978 1.00 . A A . 16 TYR HE2 1 1
7 10656 1 1 16 TYR HH H 10.474 21.453 -13.020 1.00 . A A . 16 TYR HH 1 1
7 10657 1 1 16 TYR N N 7.101 22.884 -7.486 1.00 . A A . 16 TYR N 1 1
7 10658 1 1 16 TYR O O 7.273 20.082 -7.298 1.00 . A A . 16 TYR O 1 1
7 10659 1 1 16 TYR OH O 10.407 20.840 -12.284 1.00 . A A . 16 TYR OH 1 1
7 10660 1 1 17 GLU C C 4.112 17.785 -6.779 1.00 . A A . 17 GLU C 1 1
7 10661 1 1 17 GLU CA C 5.169 18.689 -6.151 1.00 . A A . 17 GLU CA 1 1
7 10662 1 1 17 GLU CB C 4.983 18.732 -4.633 1.00 . A A . 17 GLU CB 1 1
7 10663 1 1 17 GLU CD C 5.899 19.493 -2.405 1.00 . A A . 17 GLU CD 1 1
7 10664 1 1 17 GLU CG C 6.153 19.362 -3.895 1.00 . A A . 17 GLU CG 1 1
7 10665 1 1 17 GLU H H 4.248 20.516 -6.693 1.00 . A A . 17 GLU H 1 1
7 10666 1 1 17 GLU HA H 6.146 18.287 -6.373 1.00 . A A . 17 GLU HA 1 1
7 10667 1 1 17 GLU HB2 H 4.093 19.301 -4.408 1.00 . A A . 17 GLU HB2 1 1
7 10668 1 1 17 GLU HB3 H 4.857 17.723 -4.269 1.00 . A A . 17 GLU HB3 1 1
7 10669 1 1 17 GLU HG2 H 7.028 18.748 -4.042 1.00 . A A . 17 GLU HG2 1 1
7 10670 1 1 17 GLU HG3 H 6.332 20.346 -4.302 1.00 . A A . 17 GLU HG3 1 1
7 10671 1 1 17 GLU N N 5.101 20.034 -6.710 1.00 . A A . 17 GLU N 1 1
7 10672 1 1 17 GLU O O 2.913 18.042 -6.663 1.00 . A A . 17 GLU O 1 1
7 10673 1 1 17 GLU OE1 O 4.907 18.912 -1.918 1.00 . A A . 17 GLU OE1 1 1
7 10674 1 1 17 GLU OE2 O 6.694 20.177 -1.727 1.00 . A A . 17 GLU OE2 1 1
7 10675 1 1 18 ASP C C 2.680 15.192 -7.078 1.00 . A A . 18 ASP C 1 1
7 10676 1 1 18 ASP CA C 3.658 15.785 -8.088 1.00 . A A . 18 ASP CA 1 1
7 10677 1 1 18 ASP CB C 4.450 14.666 -8.767 1.00 . A A . 18 ASP CB 1 1
7 10678 1 1 18 ASP CG C 5.613 14.185 -7.922 1.00 . A A . 18 ASP CG 1 1
7 10679 1 1 18 ASP H H 5.531 16.576 -7.499 1.00 . A A . 18 ASP H 1 1
7 10680 1 1 18 ASP HA H 3.099 16.323 -8.838 1.00 . A A . 18 ASP HA 1 1
7 10681 1 1 18 ASP HB2 H 3.793 13.829 -8.951 1.00 . A A . 18 ASP HB2 1 1
7 10682 1 1 18 ASP HB3 H 4.837 15.028 -9.708 1.00 . A A . 18 ASP HB3 1 1
7 10683 1 1 18 ASP N N 4.564 16.727 -7.442 1.00 . A A . 18 ASP N 1 1
7 10684 1 1 18 ASP O O 3.076 14.761 -5.994 1.00 . A A . 18 ASP O 1 1
7 10685 1 1 18 ASP OD1 O 5.519 14.269 -6.679 1.00 . A A . 18 ASP OD1 1 1
7 10686 1 1 18 ASP OD2 O 6.618 13.724 -8.503 1.00 . A A . 18 ASP OD2 1 1
7 10687 1 1 19 LEU C C -0.400 13.513 -7.256 1.00 . A A . 19 LEU C 1 1
7 10688 1 1 19 LEU CA C 0.367 14.636 -6.565 1.00 . A A . 19 LEU CA 1 1
7 10689 1 1 19 LEU CB C -0.599 15.744 -6.142 1.00 . A A . 19 LEU CB 1 1
7 10690 1 1 19 LEU CD1 C 0.561 17.327 -4.583 1.00 . A A . 19 LEU CD1 1 1
7 10691 1 1 19 LEU CD2 C -1.827 16.704 -4.179 1.00 . A A . 19 LEU CD2 1 1
7 10692 1 1 19 LEU CG C -0.479 16.224 -4.695 1.00 . A A . 19 LEU CG 1 1
7 10693 1 1 19 LEU H H 1.148 15.532 -8.315 1.00 . A A . 19 LEU H 1 1
7 10694 1 1 19 LEU HA H 0.851 14.237 -5.686 1.00 . A A . 19 LEU HA 1 1
7 10695 1 1 19 LEU HB2 H -0.431 16.593 -6.787 1.00 . A A . 19 LEU HB2 1 1
7 10696 1 1 19 LEU HB3 H -1.605 15.378 -6.288 1.00 . A A . 19 LEU HB3 1 1
7 10697 1 1 19 LEU HD11 H 0.598 17.685 -3.566 1.00 . A A . 19 LEU HD11 1 1
7 10698 1 1 19 LEU HD12 H 0.295 18.141 -5.242 1.00 . A A . 19 LEU HD12 1 1
7 10699 1 1 19 LEU HD13 H 1.529 16.939 -4.865 1.00 . A A . 19 LEU HD13 1 1
7 10700 1 1 19 LEU HD21 H -2.462 15.853 -3.983 1.00 . A A . 19 LEU HD21 1 1
7 10701 1 1 19 LEU HD22 H -2.291 17.337 -4.921 1.00 . A A . 19 LEU HD22 1 1
7 10702 1 1 19 LEU HD23 H -1.684 17.265 -3.267 1.00 . A A . 19 LEU HD23 1 1
7 10703 1 1 19 LEU HG H -0.157 15.398 -4.075 1.00 . A A . 19 LEU HG 1 1
7 10704 1 1 19 LEU N N 1.402 15.175 -7.440 1.00 . A A . 19 LEU N 1 1
7 10705 1 1 19 LEU O O -0.802 12.537 -6.621 1.00 . A A . 19 LEU O 1 1
7 10706 1 1 20 THR C C -0.949 12.739 -10.818 1.00 . A A . 20 THR C 1 1
7 10707 1 1 20 THR CA C -1.316 12.654 -9.341 1.00 . A A . 20 THR CA 1 1
7 10708 1 1 20 THR CB C -2.841 12.813 -9.192 1.00 . A A . 20 THR CB 1 1
7 10709 1 1 20 THR CG2 C -3.568 11.594 -9.738 1.00 . A A . 20 THR CG2 1 1
7 10710 1 1 20 THR H H -0.254 14.455 -9.013 1.00 . A A . 20 THR H 1 1
7 10711 1 1 20 THR HA H -1.039 11.679 -8.966 1.00 . A A . 20 THR HA 1 1
7 10712 1 1 20 THR HB H -3.153 13.682 -9.755 1.00 . A A . 20 THR HB 1 1
7 10713 1 1 20 THR HG1 H -4.136 13.061 -7.726 1.00 . A A . 20 THR HG1 1 1
7 10714 1 1 20 THR HG21 H -3.298 10.725 -9.157 1.00 . A A . 20 THR HG21 1 1
7 10715 1 1 20 THR HG22 H -3.287 11.439 -10.769 1.00 . A A . 20 THR HG22 1 1
7 10716 1 1 20 THR HG23 H -4.634 11.752 -9.675 1.00 . A A . 20 THR HG23 1 1
7 10717 1 1 20 THR N N -0.598 13.656 -8.563 1.00 . A A . 20 THR N 1 1
7 10718 1 1 20 THR O O -1.231 13.737 -11.480 1.00 . A A . 20 THR O 1 1
7 10719 1 1 20 THR OG1 O -3.182 13.002 -7.814 1.00 . A A . 20 THR OG1 1 1
7 10720 1 1 21 GLU C C -1.116 11.837 -13.649 1.00 . A A . 21 GLU C 1 1
7 10721 1 1 21 GLU CA C 0.086 11.643 -12.728 1.00 . A A . 21 GLU CA 1 1
7 10722 1 1 21 GLU CB C 0.773 10.312 -13.043 1.00 . A A . 21 GLU CB 1 1
7 10723 1 1 21 GLU CD C 2.539 9.234 -14.493 1.00 . A A . 21 GLU CD 1 1
7 10724 1 1 21 GLU CG C 1.447 10.282 -14.405 1.00 . A A . 21 GLU CG 1 1
7 10725 1 1 21 GLU H H -0.122 10.919 -10.750 1.00 . A A . 21 GLU H 1 1
7 10726 1 1 21 GLU HA H 0.786 12.447 -12.896 1.00 . A A . 21 GLU HA 1 1
7 10727 1 1 21 GLU HB2 H 1.522 10.121 -12.289 1.00 . A A . 21 GLU HB2 1 1
7 10728 1 1 21 GLU HB3 H 0.036 9.524 -13.013 1.00 . A A . 21 GLU HB3 1 1
7 10729 1 1 21 GLU HG2 H 0.702 10.068 -15.156 1.00 . A A . 21 GLU HG2 1 1
7 10730 1 1 21 GLU HG3 H 1.882 11.252 -14.598 1.00 . A A . 21 GLU HG3 1 1
7 10731 1 1 21 GLU N N -0.319 11.685 -11.328 1.00 . A A . 21 GLU N 1 1
7 10732 1 1 21 GLU O O -2.170 11.237 -13.445 1.00 . A A . 21 GLU O 1 1
7 10733 1 1 21 GLU OE1 O 3.644 9.484 -13.967 1.00 . A A . 21 GLU OE1 1 1
7 10734 1 1 21 GLU OE2 O 2.289 8.164 -15.086 1.00 . A A . 21 GLU OE2 1 1
7 10735 1 1 22 GLY C C -1.666 12.553 -17.019 1.00 . A A . 22 GLY C 1 1
7 10736 1 1 22 GLY CA C -2.025 12.941 -15.598 1.00 . A A . 22 GLY CA 1 1
7 10737 1 1 22 GLY H H -0.084 13.131 -14.775 1.00 . A A . 22 GLY H 1 1
7 10738 1 1 22 GLY HA2 H -2.896 12.380 -15.292 1.00 . A A . 22 GLY HA2 1 1
7 10739 1 1 22 GLY HA3 H -2.262 13.994 -15.574 1.00 . A A . 22 GLY HA3 1 1
7 10740 1 1 22 GLY N N -0.947 12.681 -14.662 1.00 . A A . 22 GLY N 1 1
7 10741 1 1 22 GLY O O -0.895 13.246 -17.682 1.00 . A A . 22 GLY O 1 1
7 10742 1 1 23 SER C C -3.063 11.379 -19.796 1.00 . A A . 23 SER C 1 1
7 10743 1 1 23 SER CA C -1.954 10.959 -18.836 1.00 . A A . 23 SER CA 1 1
7 10744 1 1 23 SER CB C -1.813 9.436 -18.837 1.00 . A A . 23 SER CB 1 1
7 10745 1 1 23 SER H H -2.831 10.932 -16.909 1.00 . A A . 23 SER H 1 1
7 10746 1 1 23 SER HA H -1.024 11.398 -19.165 1.00 . A A . 23 SER HA 1 1
7 10747 1 1 23 SER HB2 H -1.375 9.116 -17.904 1.00 . A A . 23 SER HB2 1 1
7 10748 1 1 23 SER HB3 H -2.789 8.987 -18.949 1.00 . A A . 23 SER HB3 1 1
7 10749 1 1 23 SER HG H -0.190 9.538 -19.930 1.00 . A A . 23 SER HG 1 1
7 10750 1 1 23 SER N N -2.224 11.441 -17.487 1.00 . A A . 23 SER N 1 1
7 10751 1 1 23 SER O O -3.810 10.544 -20.302 1.00 . A A . 23 SER O 1 1
7 10752 1 1 23 SER OG O -0.985 9.001 -19.902 1.00 . A A . 23 SER OG 1 1
7 10753 1 1 24 GLY C C -3.603 14.051 -22.046 1.00 . A A . 24 GLY C 1 1
7 10754 1 1 24 GLY CA C -4.182 13.192 -20.939 1.00 . A A . 24 GLY CA 1 1
7 10755 1 1 24 GLY H H -2.538 13.302 -19.609 1.00 . A A . 24 GLY H 1 1
7 10756 1 1 24 GLY HA2 H -4.706 12.359 -21.381 1.00 . A A . 24 GLY HA2 1 1
7 10757 1 1 24 GLY HA3 H -4.883 13.785 -20.369 1.00 . A A . 24 GLY HA3 1 1
7 10758 1 1 24 GLY N N -3.162 12.682 -20.041 1.00 . A A . 24 GLY N 1 1
7 10759 1 1 24 GLY O O -3.422 13.586 -23.171 1.00 . A A . 24 GLY O 1 1
7 10760 1 1 25 ALA C C -2.151 17.457 -22.018 1.00 . A A . 25 ALA C 1 1
7 10761 1 1 25 ALA CA C -2.751 16.234 -22.703 1.00 . A A . 25 ALA CA 1 1
7 10762 1 1 25 ALA CB C -3.817 16.657 -23.704 1.00 . A A . 25 ALA CB 1 1
7 10763 1 1 25 ALA H H -3.480 15.620 -20.814 1.00 . A A . 25 ALA H 1 1
7 10764 1 1 25 ALA HA H -1.971 15.717 -23.243 1.00 . A A . 25 ALA HA 1 1
7 10765 1 1 25 ALA HB1 H -4.639 15.957 -23.669 1.00 . A A . 25 ALA HB1 1 1
7 10766 1 1 25 ALA HB2 H -4.173 17.645 -23.453 1.00 . A A . 25 ALA HB2 1 1
7 10767 1 1 25 ALA HB3 H -3.393 16.667 -24.697 1.00 . A A . 25 ALA HB3 1 1
7 10768 1 1 25 ALA N N -3.313 15.308 -21.727 1.00 . A A . 25 ALA N 1 1
7 10769 1 1 25 ALA O O -2.722 17.989 -21.067 1.00 . A A . 25 ALA O 1 1
7 10770 1 1 26 GLU C C -1.066 20.342 -22.277 1.00 . A A . 26 GLU C 1 1
7 10771 1 1 26 GLU CA C -0.318 19.056 -21.940 1.00 . A A . 26 GLU CA 1 1
7 10772 1 1 26 GLU CB C 1.120 19.138 -22.457 1.00 . A A . 26 GLU CB 1 1
7 10773 1 1 26 GLU CD C 3.242 20.498 -22.621 1.00 . A A . 26 GLU CD 1 1
7 10774 1 1 26 GLU CG C 1.847 20.403 -22.034 1.00 . A A . 26 GLU CG 1 1
7 10775 1 1 26 GLU H H -0.589 17.429 -23.267 1.00 . A A . 26 GLU H 1 1
7 10776 1 1 26 GLU HA H -0.298 18.936 -20.867 1.00 . A A . 26 GLU HA 1 1
7 10777 1 1 26 GLU HB2 H 1.673 18.287 -22.085 1.00 . A A . 26 GLU HB2 1 1
7 10778 1 1 26 GLU HB3 H 1.103 19.101 -23.536 1.00 . A A . 26 GLU HB3 1 1
7 10779 1 1 26 GLU HG2 H 1.277 21.258 -22.362 1.00 . A A . 26 GLU HG2 1 1
7 10780 1 1 26 GLU HG3 H 1.925 20.415 -20.956 1.00 . A A . 26 GLU HG3 1 1
7 10781 1 1 26 GLU N N -0.996 17.896 -22.507 1.00 . A A . 26 GLU N 1 1
7 10782 1 1 26 GLU O O -1.484 20.549 -23.416 1.00 . A A . 26 GLU O 1 1
7 10783 1 1 26 GLU OE1 O 4.032 19.550 -22.428 1.00 . A A . 26 GLU OE1 1 1
7 10784 1 1 26 GLU OE2 O 3.544 21.519 -23.273 1.00 . A A . 26 GLU OE2 1 1
7 10785 1 1 27 ALA C C -1.264 23.301 -22.562 1.00 . A A . 27 ALA C 1 1
7 10786 1 1 27 ALA CA C -1.927 22.470 -21.469 1.00 . A A . 27 ALA CA 1 1
7 10787 1 1 27 ALA CB C -1.971 23.249 -20.163 1.00 . A A . 27 ALA CB 1 1
7 10788 1 1 27 ALA H H -0.875 20.982 -20.393 1.00 . A A . 27 ALA H 1 1
7 10789 1 1 27 ALA HA H -2.943 22.251 -21.764 1.00 . A A . 27 ALA HA 1 1
7 10790 1 1 27 ALA HB1 H -2.988 23.552 -19.960 1.00 . A A . 27 ALA HB1 1 1
7 10791 1 1 27 ALA HB2 H -1.614 22.624 -19.359 1.00 . A A . 27 ALA HB2 1 1
7 10792 1 1 27 ALA HB3 H -1.344 24.124 -20.245 1.00 . A A . 27 ALA HB3 1 1
7 10793 1 1 27 ALA N N -1.231 21.203 -21.279 1.00 . A A . 27 ALA N 1 1
7 10794 1 1 27 ALA O O -0.086 23.648 -22.463 1.00 . A A . 27 ALA O 1 1
7 10795 1 1 28 ARG C C -1.701 25.900 -24.456 1.00 . A A . 28 ARG C 1 1
7 10796 1 1 28 ARG CA C -1.512 24.408 -24.715 1.00 . A A . 28 ARG CA 1 1
7 10797 1 1 28 ARG CB C -2.213 24.013 -26.016 1.00 . A A . 28 ARG CB 1 1
7 10798 1 1 28 ARG CD C -0.561 22.796 -27.468 1.00 . A A . 28 ARG CD 1 1
7 10799 1 1 28 ARG CG C -1.773 22.663 -26.559 1.00 . A A . 28 ARG CG 1 1
7 10800 1 1 28 ARG CZ C -1.594 22.449 -29.671 1.00 . A A . 28 ARG CZ 1 1
7 10801 1 1 28 ARG H H -2.958 23.313 -23.624 1.00 . A A . 28 ARG H 1 1
7 10802 1 1 28 ARG HA H -0.456 24.201 -24.808 1.00 . A A . 28 ARG HA 1 1
7 10803 1 1 28 ARG HB2 H -3.278 23.975 -25.841 1.00 . A A . 28 ARG HB2 1 1
7 10804 1 1 28 ARG HB3 H -2.005 24.762 -26.765 1.00 . A A . 28 ARG HB3 1 1
7 10805 1 1 28 ARG HD2 H 0.112 23.527 -27.044 1.00 . A A . 28 ARG HD2 1 1
7 10806 1 1 28 ARG HD3 H -0.063 21.839 -27.525 1.00 . A A . 28 ARG HD3 1 1
7 10807 1 1 28 ARG HE H -0.672 24.121 -29.096 1.00 . A A . 28 ARG HE 1 1
7 10808 1 1 28 ARG HG2 H -1.518 22.018 -25.731 1.00 . A A . 28 ARG HG2 1 1
7 10809 1 1 28 ARG HG3 H -2.587 22.228 -27.120 1.00 . A A . 28 ARG HG3 1 1
7 10810 1 1 28 ARG HH11 H -1.734 20.877 -28.410 1.00 . A A . 28 ARG HH11 1 1
7 10811 1 1 28 ARG HH12 H -2.459 20.646 -29.966 1.00 . A A . 28 ARG HH12 1 1
7 10812 1 1 28 ARG HH21 H -1.623 23.829 -31.148 1.00 . A A . 28 ARG HH21 1 1
7 10813 1 1 28 ARG HH22 H -2.394 22.325 -31.524 1.00 . A A . 28 ARG HH22 1 1
7 10814 1 1 28 ARG N N -2.027 23.618 -23.603 1.00 . A A . 28 ARG N 1 1
7 10815 1 1 28 ARG NE N -0.931 23.219 -28.816 1.00 . A A . 28 ARG NE 1 1
7 10816 1 1 28 ARG NH1 N -1.958 21.223 -29.321 1.00 . A A . 28 ARG NH1 1 1
7 10817 1 1 28 ARG NH2 N -1.895 22.905 -30.881 1.00 . A A . 28 ARG NH2 1 1
7 10818 1 1 28 ARG O O -2.495 26.296 -23.603 1.00 . A A . 28 ARG O 1 1
7 10819 1 1 29 ALA C C -2.042 28.764 -26.046 1.00 . A A . 29 ALA C 1 1
7 10820 1 1 29 ALA CA C -1.053 28.169 -25.049 1.00 . A A . 29 ALA CA 1 1
7 10821 1 1 29 ALA CB C 0.320 28.801 -25.224 1.00 . A A . 29 ALA CB 1 1
7 10822 1 1 29 ALA H H -0.350 26.345 -25.861 1.00 . A A . 29 ALA H 1 1
7 10823 1 1 29 ALA HA H -1.395 28.382 -24.047 1.00 . A A . 29 ALA HA 1 1
7 10824 1 1 29 ALA HB1 H 0.227 29.705 -25.809 1.00 . A A . 29 ALA HB1 1 1
7 10825 1 1 29 ALA HB2 H 0.732 29.040 -24.255 1.00 . A A . 29 ALA HB2 1 1
7 10826 1 1 29 ALA HB3 H 0.973 28.108 -25.733 1.00 . A A . 29 ALA HB3 1 1
7 10827 1 1 29 ALA N N -0.965 26.722 -25.197 1.00 . A A . 29 ALA N 1 1
7 10828 1 1 29 ALA O O -2.249 28.220 -27.130 1.00 . A A . 29 ALA O 1 1
7 10829 1 1 30 GLY C C -4.995 29.918 -26.443 1.00 . A A . 30 GLY C 1 1
7 10830 1 1 30 GLY CA C -3.613 30.534 -26.542 1.00 . A A . 30 GLY CA 1 1
7 10831 1 1 30 GLY H H -2.448 30.273 -24.794 1.00 . A A . 30 GLY H 1 1
7 10832 1 1 30 GLY HA2 H -3.676 31.578 -26.276 1.00 . A A . 30 GLY HA2 1 1
7 10833 1 1 30 GLY HA3 H -3.268 30.453 -27.563 1.00 . A A . 30 GLY HA3 1 1
7 10834 1 1 30 GLY N N -2.652 29.884 -25.670 1.00 . A A . 30 GLY N 1 1
7 10835 1 1 30 GLY O O -5.940 30.396 -27.069 1.00 . A A . 30 GLY O 1 1
7 10836 1 1 31 GLN C C -6.842 28.232 -24.026 1.00 . A A . 31 GLN C 1 1
7 10837 1 1 31 GLN CA C -6.387 28.170 -25.480 1.00 . A A . 31 GLN CA 1 1
7 10838 1 1 31 GLN CB C -6.276 26.712 -25.930 1.00 . A A . 31 GLN CB 1 1
7 10839 1 1 31 GLN CD C -6.392 25.067 -27.844 1.00 . A A . 31 GLN CD 1 1
7 10840 1 1 31 GLN CG C -6.443 26.524 -27.429 1.00 . A A . 31 GLN CG 1 1
7 10841 1 1 31 GLN H H -4.321 28.519 -25.184 1.00 . A A . 31 GLN H 1 1
7 10842 1 1 31 GLN HA H -7.119 28.672 -26.095 1.00 . A A . 31 GLN HA 1 1
7 10843 1 1 31 GLN HB2 H -5.305 26.334 -25.647 1.00 . A A . 31 GLN HB2 1 1
7 10844 1 1 31 GLN HB3 H -7.039 26.134 -25.430 1.00 . A A . 31 GLN HB3 1 1
7 10845 1 1 31 GLN HE21 H -4.421 25.178 -28.081 1.00 . A A . 31 GLN HE21 1 1
7 10846 1 1 31 GLN HE22 H -5.132 23.639 -28.415 1.00 . A A . 31 GLN HE22 1 1
7 10847 1 1 31 GLN HG2 H -7.397 26.933 -27.727 1.00 . A A . 31 GLN HG2 1 1
7 10848 1 1 31 GLN HG3 H -5.651 27.055 -27.936 1.00 . A A . 31 GLN HG3 1 1
7 10849 1 1 31 GLN N N -5.111 28.853 -25.656 1.00 . A A . 31 GLN N 1 1
7 10850 1 1 31 GLN NE2 N -5.194 24.578 -28.144 1.00 . A A . 31 GLN NE2 1 1
7 10851 1 1 31 GLN O O -6.023 28.341 -23.112 1.00 . A A . 31 GLN O 1 1
7 10852 1 1 31 GLN OE1 O -7.418 24.387 -27.893 1.00 . A A . 31 GLN OE1 1 1
7 10853 1 1 32 THR C C -8.759 26.825 -21.843 1.00 . A A . 32 THR C 1 1
7 10854 1 1 32 THR CA C -8.717 28.212 -22.474 1.00 . A A . 32 THR CA 1 1
7 10855 1 1 32 THR CB C -10.140 28.803 -22.483 1.00 . A A . 32 THR CB 1 1
7 10856 1 1 32 THR CG2 C -10.598 29.132 -21.071 1.00 . A A . 32 THR CG2 1 1
7 10857 1 1 32 THR H H -8.754 28.076 -24.586 1.00 . A A . 32 THR H 1 1
7 10858 1 1 32 THR HA H -8.088 28.852 -21.872 1.00 . A A . 32 THR HA 1 1
7 10859 1 1 32 THR HB H -10.814 28.070 -22.903 1.00 . A A . 32 THR HB 1 1
7 10860 1 1 32 THR HG1 H -10.709 29.825 -24.071 1.00 . A A . 32 THR HG1 1 1
7 10861 1 1 32 THR HG21 H -11.160 28.301 -20.672 1.00 . A A . 32 THR HG21 1 1
7 10862 1 1 32 THR HG22 H -11.224 30.012 -21.092 1.00 . A A . 32 THR HG22 1 1
7 10863 1 1 32 THR HG23 H -9.737 29.318 -20.447 1.00 . A A . 32 THR HG23 1 1
7 10864 1 1 32 THR N N -8.153 28.162 -23.817 1.00 . A A . 32 THR N 1 1
7 10865 1 1 32 THR O O -9.460 25.935 -22.324 1.00 . A A . 32 THR O 1 1
7 10866 1 1 32 THR OG1 O -10.174 29.985 -23.290 1.00 . A A . 32 THR OG1 1 1
7 10867 1 1 33 VAL C C -8.675 25.448 -18.723 1.00 . A A . 33 VAL C 1 1
7 10868 1 1 33 VAL CA C -7.956 25.369 -20.066 1.00 . A A . 33 VAL CA 1 1
7 10869 1 1 33 VAL CB C -6.505 24.910 -19.832 1.00 . A A . 33 VAL CB 1 1
7 10870 1 1 33 VAL CG1 C -5.745 24.850 -21.148 1.00 . A A . 33 VAL CG1 1 1
7 10871 1 1 33 VAL CG2 C -5.807 25.835 -18.846 1.00 . A A . 33 VAL CG2 1 1
7 10872 1 1 33 VAL H H -7.467 27.396 -20.428 1.00 . A A . 33 VAL H 1 1
7 10873 1 1 33 VAL HA H -8.449 24.632 -20.684 1.00 . A A . 33 VAL HA 1 1
7 10874 1 1 33 VAL HB H -6.526 23.917 -19.408 1.00 . A A . 33 VAL HB 1 1
7 10875 1 1 33 VAL HG11 H -6.429 25.024 -21.966 1.00 . A A . 33 VAL HG11 1 1
7 10876 1 1 33 VAL HG12 H -4.974 25.607 -21.154 1.00 . A A . 33 VAL HG12 1 1
7 10877 1 1 33 VAL HG13 H -5.293 23.876 -21.259 1.00 . A A . 33 VAL HG13 1 1
7 10878 1 1 33 VAL HG21 H -4.811 26.056 -19.201 1.00 . A A . 33 VAL HG21 1 1
7 10879 1 1 33 VAL HG22 H -6.369 26.752 -18.754 1.00 . A A . 33 VAL HG22 1 1
7 10880 1 1 33 VAL HG23 H -5.746 25.352 -17.881 1.00 . A A . 33 VAL HG23 1 1
7 10881 1 1 33 VAL N N -8.004 26.648 -20.764 1.00 . A A . 33 VAL N 1 1
7 10882 1 1 33 VAL O O -8.567 26.444 -18.008 1.00 . A A . 33 VAL O 1 1
7 10883 1 1 34 SER C C -9.387 23.536 -16.084 1.00 . A A . 34 SER C 1 1
7 10884 1 1 34 SER CA C -10.148 24.342 -17.132 1.00 . A A . 34 SER CA 1 1
7 10885 1 1 34 SER CB C -11.533 23.732 -17.355 1.00 . A A . 34 SER CB 1 1
7 10886 1 1 34 SER H H -9.455 23.628 -19.001 1.00 . A A . 34 SER H 1 1
7 10887 1 1 34 SER HA H -10.264 25.355 -16.776 1.00 . A A . 34 SER HA 1 1
7 10888 1 1 34 SER HB2 H -11.781 23.093 -16.521 1.00 . A A . 34 SER HB2 1 1
7 10889 1 1 34 SER HB3 H -12.265 24.523 -17.432 1.00 . A A . 34 SER HB3 1 1
7 10890 1 1 34 SER HG H -10.847 22.326 -18.535 1.00 . A A . 34 SER HG 1 1
7 10891 1 1 34 SER N N -9.409 24.391 -18.388 1.00 . A A . 34 SER N 1 1
7 10892 1 1 34 SER O O -9.117 22.350 -16.273 1.00 . A A . 34 SER O 1 1
7 10893 1 1 34 SER OG O -11.566 22.963 -18.545 1.00 . A A . 34 SER OG 1 1
7 10894 1 1 35 VAL C C -8.772 24.046 -12.537 1.00 . A A . 35 VAL C 1 1
7 10895 1 1 35 VAL CA C -8.316 23.533 -13.899 1.00 . A A . 35 VAL CA 1 1
7 10896 1 1 35 VAL CB C -6.797 23.751 -14.034 1.00 . A A . 35 VAL CB 1 1
7 10897 1 1 35 VAL CG1 C -6.347 23.500 -15.465 1.00 . A A . 35 VAL CG1 1 1
7 10898 1 1 35 VAL CG2 C -6.418 25.154 -13.586 1.00 . A A . 35 VAL CG2 1 1
7 10899 1 1 35 VAL H H -9.289 25.133 -14.886 1.00 . A A . 35 VAL H 1 1
7 10900 1 1 35 VAL HA H -8.513 22.473 -13.958 1.00 . A A . 35 VAL HA 1 1
7 10901 1 1 35 VAL HB H -6.294 23.042 -13.393 1.00 . A A . 35 VAL HB 1 1
7 10902 1 1 35 VAL HG11 H -6.695 24.303 -16.098 1.00 . A A . 35 VAL HG11 1 1
7 10903 1 1 35 VAL HG12 H -5.269 23.453 -15.501 1.00 . A A . 35 VAL HG12 1 1
7 10904 1 1 35 VAL HG13 H -6.760 22.564 -15.813 1.00 . A A . 35 VAL HG13 1 1
7 10905 1 1 35 VAL HG21 H -6.449 25.209 -12.508 1.00 . A A . 35 VAL HG21 1 1
7 10906 1 1 35 VAL HG22 H -5.421 25.384 -13.930 1.00 . A A . 35 VAL HG22 1 1
7 10907 1 1 35 VAL HG23 H -7.115 25.866 -14.002 1.00 . A A . 35 VAL HG23 1 1
7 10908 1 1 35 VAL N N -9.045 24.189 -14.978 1.00 . A A . 35 VAL N 1 1
7 10909 1 1 35 VAL O O -9.293 25.156 -12.422 1.00 . A A . 35 VAL O 1 1
7 10910 1 1 36 HIS C C -7.760 24.105 -9.358 1.00 . A A . 36 HIS C 1 1
7 10911 1 1 36 HIS CA C -8.962 23.602 -10.151 1.00 . A A . 36 HIS CA 1 1
7 10912 1 1 36 HIS CB C -9.597 22.410 -9.435 1.00 . A A . 36 HIS CB 1 1
7 10913 1 1 36 HIS CD2 C -11.953 21.350 -9.674 1.00 . A A . 36 HIS CD2 1 1
7 10914 1 1 36 HIS CE1 C -13.143 23.188 -9.570 1.00 . A A . 36 HIS CE1 1 1
7 10915 1 1 36 HIS CG C -11.092 22.384 -9.525 1.00 . A A . 36 HIS CG 1 1
7 10916 1 1 36 HIS H H -8.153 22.359 -11.661 1.00 . A A . 36 HIS H 1 1
7 10917 1 1 36 HIS HA H -9.689 24.398 -10.221 1.00 . A A . 36 HIS HA 1 1
7 10918 1 1 36 HIS HB2 H -9.224 21.496 -9.872 1.00 . A A . 36 HIS HB2 1 1
7 10919 1 1 36 HIS HB3 H -9.327 22.440 -8.390 1.00 . A A . 36 HIS HB3 1 1
7 10920 1 1 36 HIS HD1 H -11.537 24.437 -9.357 1.00 . A A . 36 HIS HD1 1 1
7 10921 1 1 36 HIS HD2 H -11.691 20.304 -9.758 1.00 . A A . 36 HIS HD2 1 1
7 10922 1 1 36 HIS HE1 H -13.980 23.871 -9.554 1.00 . A A . 36 HIS HE1 1 1
7 10923 1 1 36 HIS N N -8.573 23.231 -11.507 1.00 . A A . 36 HIS N 1 1
7 10924 1 1 36 HIS ND1 N -11.870 23.521 -9.464 1.00 . A A . 36 HIS ND1 1 1
7 10925 1 1 36 HIS NE2 N -13.221 21.875 -9.699 1.00 . A A . 36 HIS NE2 1 1
7 10926 1 1 36 HIS O O -6.700 23.478 -9.354 1.00 . A A . 36 HIS O 1 1
7 10927 1 1 37 TYR C C -7.260 25.931 -6.428 1.00 . A A . 37 TYR C 1 1
7 10928 1 1 37 TYR CA C -6.858 25.828 -7.896 1.00 . A A . 37 TYR CA 1 1
7 10929 1 1 37 TYR CB C -6.497 27.213 -8.435 1.00 . A A . 37 TYR CB 1 1
7 10930 1 1 37 TYR CD1 C -7.785 28.894 -7.059 1.00 . A A . 37 TYR CD1 1 1
7 10931 1 1 37 TYR CD2 C -8.456 28.540 -9.319 1.00 . A A . 37 TYR CD2 1 1
7 10932 1 1 37 TYR CE1 C -8.791 29.827 -6.901 1.00 . A A . 37 TYR CE1 1 1
7 10933 1 1 37 TYR CE2 C -9.464 29.473 -9.171 1.00 . A A . 37 TYR CE2 1 1
7 10934 1 1 37 TYR CG C -7.600 28.235 -8.268 1.00 . A A . 37 TYR CG 1 1
7 10935 1 1 37 TYR CZ C -9.628 30.113 -7.960 1.00 . A A . 37 TYR CZ 1 1
7 10936 1 1 37 TYR H H -8.798 25.694 -8.731 1.00 . A A . 37 TYR H 1 1
7 10937 1 1 37 TYR HA H -5.994 25.185 -7.977 1.00 . A A . 37 TYR HA 1 1
7 10938 1 1 37 TYR HB2 H -5.626 27.579 -7.914 1.00 . A A . 37 TYR HB2 1 1
7 10939 1 1 37 TYR HB3 H -6.275 27.135 -9.489 1.00 . A A . 37 TYR HB3 1 1
7 10940 1 1 37 TYR HD1 H -7.127 28.668 -6.232 1.00 . A A . 37 TYR HD1 1 1
7 10941 1 1 37 TYR HD2 H -8.325 28.037 -10.266 1.00 . A A . 37 TYR HD2 1 1
7 10942 1 1 37 TYR HE1 H -8.920 30.329 -5.954 1.00 . A A . 37 TYR HE1 1 1
7 10943 1 1 37 TYR HE2 H -10.120 29.697 -9.999 1.00 . A A . 37 TYR HE2 1 1
7 10944 1 1 37 TYR HH H -10.345 31.725 -7.195 1.00 . A A . 37 TYR HH 1 1
7 10945 1 1 37 TYR N N -7.931 25.240 -8.689 1.00 . A A . 37 TYR N 1 1
7 10946 1 1 37 TYR O O -8.409 26.234 -6.105 1.00 . A A . 37 TYR O 1 1
7 10947 1 1 37 TYR OH O -10.631 31.043 -7.808 1.00 . A A . 37 TYR OH 1 1
7 10948 1 1 38 THR C C -5.442 26.486 -3.384 1.00 . A A . 38 THR C 1 1
7 10949 1 1 38 THR CA C -6.556 25.738 -4.106 1.00 . A A . 38 THR CA 1 1
7 10950 1 1 38 THR CB C -6.692 24.329 -3.497 1.00 . A A . 38 THR CB 1 1
7 10951 1 1 38 THR CG2 C -8.074 24.132 -2.893 1.00 . A A . 38 THR CG2 1 1
7 10952 1 1 38 THR H H -5.408 25.438 -5.859 1.00 . A A . 38 THR H 1 1
7 10953 1 1 38 THR HA H -7.488 26.264 -3.953 1.00 . A A . 38 THR HA 1 1
7 10954 1 1 38 THR HB H -5.954 24.219 -2.715 1.00 . A A . 38 THR HB 1 1
7 10955 1 1 38 THR HG1 H -7.005 23.524 -5.270 1.00 . A A . 38 THR HG1 1 1
7 10956 1 1 38 THR HG21 H -8.381 23.106 -3.027 1.00 . A A . 38 THR HG21 1 1
7 10957 1 1 38 THR HG22 H -8.779 24.786 -3.384 1.00 . A A . 38 THR HG22 1 1
7 10958 1 1 38 THR HG23 H -8.042 24.363 -1.838 1.00 . A A . 38 THR HG23 1 1
7 10959 1 1 38 THR N N -6.304 25.675 -5.540 1.00 . A A . 38 THR N 1 1
7 10960 1 1 38 THR O O -4.283 26.072 -3.412 1.00 . A A . 38 THR O 1 1
7 10961 1 1 38 THR OG1 O -6.459 23.337 -4.503 1.00 . A A . 38 THR OG1 1 1
7 10962 1 1 39 GLY C C -4.666 27.937 -0.572 1.00 . A A . 39 GLY C 1 1
7 10963 1 1 39 GLY CA C -4.817 28.378 -2.014 1.00 . A A . 39 GLY CA 1 1
7 10964 1 1 39 GLY H H -6.738 27.872 -2.747 1.00 . A A . 39 GLY H 1 1
7 10965 1 1 39 GLY HA2 H -3.863 28.286 -2.510 1.00 . A A . 39 GLY HA2 1 1
7 10966 1 1 39 GLY HA3 H -5.121 29.415 -2.031 1.00 . A A . 39 GLY HA3 1 1
7 10967 1 1 39 GLY N N -5.800 27.590 -2.735 1.00 . A A . 39 GLY N 1 1
7 10968 1 1 39 GLY O O -5.648 27.862 0.167 1.00 . A A . 39 GLY O 1 1
7 10969 1 1 40 TRP C C -2.035 28.030 1.813 1.00 . A A . 40 TRP C 1 1
7 10970 1 1 40 TRP CA C -3.159 27.206 1.193 1.00 . A A . 40 TRP CA 1 1
7 10971 1 1 40 TRP CB C -2.788 25.722 1.209 1.00 . A A . 40 TRP CB 1 1
7 10972 1 1 40 TRP CD1 C -5.156 24.932 1.789 1.00 . A A . 40 TRP CD1 1 1
7 10973 1 1 40 TRP CD2 C -4.095 23.643 0.296 1.00 . A A . 40 TRP CD2 1 1
7 10974 1 1 40 TRP CE2 C -5.375 23.103 0.526 1.00 . A A . 40 TRP CE2 1 1
7 10975 1 1 40 TRP CE3 C -3.246 23.000 -0.608 1.00 . A A . 40 TRP CE3 1 1
7 10976 1 1 40 TRP CG C -3.975 24.812 1.113 1.00 . A A . 40 TRP CG 1 1
7 10977 1 1 40 TRP CH2 C -4.972 21.343 -0.996 1.00 . A A . 40 TRP CH2 1 1
7 10978 1 1 40 TRP CZ2 C -5.824 21.952 -0.115 1.00 . A A . 40 TRP CZ2 1 1
7 10979 1 1 40 TRP CZ3 C -3.692 21.857 -1.244 1.00 . A A . 40 TRP CZ3 1 1
7 10980 1 1 40 TRP H H -2.692 27.724 -0.807 1.00 . A A . 40 TRP H 1 1
7 10981 1 1 40 TRP HA H -4.057 27.349 1.774 1.00 . A A . 40 TRP HA 1 1
7 10982 1 1 40 TRP HB2 H -2.138 25.511 0.373 1.00 . A A . 40 TRP HB2 1 1
7 10983 1 1 40 TRP HB3 H -2.268 25.499 2.129 1.00 . A A . 40 TRP HB3 1 1
7 10984 1 1 40 TRP HD1 H -5.377 25.721 2.492 1.00 . A A . 40 TRP HD1 1 1
7 10985 1 1 40 TRP HE1 H -6.909 23.775 1.790 1.00 . A A . 40 TRP HE1 1 1
7 10986 1 1 40 TRP HE3 H -2.256 23.381 -0.813 1.00 . A A . 40 TRP HE3 1 1
7 10987 1 1 40 TRP HH2 H -5.279 20.448 -1.515 1.00 . A A . 40 TRP HH2 1 1
7 10988 1 1 40 TRP HZ2 H -6.808 21.544 0.065 1.00 . A A . 40 TRP HZ2 1 1
7 10989 1 1 40 TRP HZ3 H -3.050 21.346 -1.946 1.00 . A A . 40 TRP HZ3 1 1
7 10990 1 1 40 TRP N N -3.434 27.644 -0.171 1.00 . A A . 40 TRP N 1 1
7 10991 1 1 40 TRP NE1 N -6.002 23.907 1.441 1.00 . A A . 40 TRP NE1 1 1
7 10992 1 1 40 TRP O O -1.007 28.272 1.179 1.00 . A A . 40 TRP O 1 1
7 10993 1 1 41 LEU C C -0.030 28.407 4.135 1.00 . A A . 41 LEU C 1 1
7 10994 1 1 41 LEU CA C -1.240 29.256 3.760 1.00 . A A . 41 LEU CA 1 1
7 10995 1 1 41 LEU CB C -1.852 29.877 5.017 1.00 . A A . 41 LEU CB 1 1
7 10996 1 1 41 LEU CD1 C -2.867 31.832 6.213 1.00 . A A . 41 LEU CD1 1 1
7 10997 1 1 41 LEU CD2 C -0.936 32.184 4.662 1.00 . A A . 41 LEU CD2 1 1
7 10998 1 1 41 LEU CG C -2.191 31.366 4.933 1.00 . A A . 41 LEU CG 1 1
7 10999 1 1 41 LEU H H -3.076 28.234 3.507 1.00 . A A . 41 LEU H 1 1
7 11000 1 1 41 LEU HA H -0.919 30.046 3.097 1.00 . A A . 41 LEU HA 1 1
7 11001 1 1 41 LEU HB2 H -2.763 29.343 5.240 1.00 . A A . 41 LEU HB2 1 1
7 11002 1 1 41 LEU HB3 H -1.149 29.741 5.827 1.00 . A A . 41 LEU HB3 1 1
7 11003 1 1 41 LEU HD11 H -3.889 31.486 6.226 1.00 . A A . 41 LEU HD11 1 1
7 11004 1 1 41 LEU HD12 H -2.851 32.911 6.256 1.00 . A A . 41 LEU HD12 1 1
7 11005 1 1 41 LEU HD13 H -2.339 31.430 7.066 1.00 . A A . 41 LEU HD13 1 1
7 11006 1 1 41 LEU HD21 H -1.138 32.904 3.884 1.00 . A A . 41 LEU HD21 1 1
7 11007 1 1 41 LEU HD22 H -0.139 31.526 4.348 1.00 . A A . 41 LEU HD22 1 1
7 11008 1 1 41 LEU HD23 H -0.642 32.700 5.564 1.00 . A A . 41 LEU HD23 1 1
7 11009 1 1 41 LEU HG H -2.879 31.526 4.115 1.00 . A A . 41 LEU HG 1 1
7 11010 1 1 41 LEU N N -2.237 28.458 3.054 1.00 . A A . 41 LEU N 1 1
7 11011 1 1 41 LEU O O 0.021 27.212 3.839 1.00 . A A . 41 LEU O 1 1
7 11012 1 1 42 THR C C 1.836 27.249 6.235 1.00 . A A . 42 THR C 1 1
7 11013 1 1 42 THR CA C 2.153 28.332 5.210 1.00 . A A . 42 THR CA 1 1
7 11014 1 1 42 THR CB C 3.184 29.306 5.810 1.00 . A A . 42 THR CB 1 1
7 11015 1 1 42 THR CG2 C 3.627 30.330 4.776 1.00 . A A . 42 THR CG2 1 1
7 11016 1 1 42 THR H H 0.845 29.983 4.999 1.00 . A A . 42 THR H 1 1
7 11017 1 1 42 THR HA H 2.590 27.871 4.336 1.00 . A A . 42 THR HA 1 1
7 11018 1 1 42 THR HB H 4.049 28.740 6.127 1.00 . A A . 42 THR HB 1 1
7 11019 1 1 42 THR HG1 H 1.683 30.113 6.802 1.00 . A A . 42 THR HG1 1 1
7 11020 1 1 42 THR HG21 H 2.763 30.704 4.248 1.00 . A A . 42 THR HG21 1 1
7 11021 1 1 42 THR HG22 H 4.304 29.865 4.075 1.00 . A A . 42 THR HG22 1 1
7 11022 1 1 42 THR HG23 H 4.128 31.148 5.272 1.00 . A A . 42 THR HG23 1 1
7 11023 1 1 42 THR N N 0.943 29.030 4.792 1.00 . A A . 42 THR N 1 1
7 11024 1 1 42 THR O O 2.568 26.267 6.361 1.00 . A A . 42 THR O 1 1
7 11025 1 1 42 THR OG1 O 2.623 29.976 6.944 1.00 . A A . 42 THR OG1 1 1
7 11026 1 1 43 ASP C C -0.648 25.453 7.395 1.00 . A A . 43 ASP C 1 1
7 11027 1 1 43 ASP CA C 0.327 26.471 7.978 1.00 . A A . 43 ASP CA 1 1
7 11028 1 1 43 ASP CB C -0.317 27.192 9.164 1.00 . A A . 43 ASP CB 1 1
7 11029 1 1 43 ASP CG C -1.743 27.618 8.876 1.00 . A A . 43 ASP CG 1 1
7 11030 1 1 43 ASP H H 0.199 28.237 6.817 1.00 . A A . 43 ASP H 1 1
7 11031 1 1 43 ASP HA H 1.209 25.951 8.321 1.00 . A A . 43 ASP HA 1 1
7 11032 1 1 43 ASP HB2 H -0.325 26.531 10.018 1.00 . A A . 43 ASP HB2 1 1
7 11033 1 1 43 ASP HB3 H 0.262 28.072 9.400 1.00 . A A . 43 ASP HB3 1 1
7 11034 1 1 43 ASP N N 0.742 27.434 6.965 1.00 . A A . 43 ASP N 1 1
7 11035 1 1 43 ASP O O -0.830 24.368 7.944 1.00 . A A . 43 ASP O 1 1
7 11036 1 1 43 ASP OD1 O -1.933 28.538 8.053 1.00 . A A . 43 ASP OD1 1 1
7 11037 1 1 43 ASP OD2 O -2.670 27.033 9.475 1.00 . A A . 43 ASP OD2 1 1
7 11038 1 1 44 GLY C C -3.626 25.494 5.606 1.00 . A A . 44 GLY C 1 1
7 11039 1 1 44 GLY CA C -2.223 24.921 5.639 1.00 . A A . 44 GLY CA 1 1
7 11040 1 1 44 GLY H H -1.088 26.692 5.885 1.00 . A A . 44 GLY H 1 1
7 11041 1 1 44 GLY HA2 H -1.898 24.732 4.627 1.00 . A A . 44 GLY HA2 1 1
7 11042 1 1 44 GLY HA3 H -2.241 23.986 6.181 1.00 . A A . 44 GLY HA3 1 1
7 11043 1 1 44 GLY N N -1.273 25.813 6.278 1.00 . A A . 44 GLY N 1 1
7 11044 1 1 44 GLY O O -4.568 24.822 5.188 1.00 . A A . 44 GLY O 1 1
7 11045 1 1 45 GLN C C -5.532 27.727 4.657 1.00 . A A . 45 GLN C 1 1
7 11046 1 1 45 GLN CA C -5.064 27.401 6.072 1.00 . A A . 45 GLN CA 1 1
7 11047 1 1 45 GLN CB C -4.994 28.682 6.906 1.00 . A A . 45 GLN CB 1 1
7 11048 1 1 45 GLN CD C -6.862 28.651 8.607 1.00 . A A . 45 GLN CD 1 1
7 11049 1 1 45 GLN CG C -5.375 28.479 8.364 1.00 . A A . 45 GLN CG 1 1
7 11050 1 1 45 GLN H H -2.976 27.223 6.371 1.00 . A A . 45 GLN H 1 1
7 11051 1 1 45 GLN HA H -5.773 26.726 6.525 1.00 . A A . 45 GLN HA 1 1
7 11052 1 1 45 GLN HB2 H -3.985 29.066 6.870 1.00 . A A . 45 GLN HB2 1 1
7 11053 1 1 45 GLN HB3 H -5.664 29.413 6.479 1.00 . A A . 45 GLN HB3 1 1
7 11054 1 1 45 GLN HE21 H -7.154 26.701 8.353 1.00 . A A . 45 GLN HE21 1 1
7 11055 1 1 45 GLN HE22 H -8.566 27.633 8.701 1.00 . A A . 45 GLN HE22 1 1
7 11056 1 1 45 GLN HG2 H -5.091 27.481 8.662 1.00 . A A . 45 GLN HG2 1 1
7 11057 1 1 45 GLN HG3 H -4.841 29.200 8.965 1.00 . A A . 45 GLN HG3 1 1
7 11058 1 1 45 GLN N N -3.765 26.739 6.050 1.00 . A A . 45 GLN N 1 1
7 11059 1 1 45 GLN NE2 N -7.603 27.551 8.547 1.00 . A A . 45 GLN NE2 1 1
7 11060 1 1 45 GLN O O -4.851 28.433 3.913 1.00 . A A . 45 GLN O 1 1
7 11061 1 1 45 GLN OE1 O -7.339 29.761 8.845 1.00 . A A . 45 GLN OE1 1 1
7 11062 1 1 46 LYS C C -7.849 28.849 2.867 1.00 . A A . 46 LYS C 1 1
7 11063 1 1 46 LYS CA C -7.261 27.445 2.967 1.00 . A A . 46 LYS CA 1 1
7 11064 1 1 46 LYS CB C -8.340 26.406 2.655 1.00 . A A . 46 LYS CB 1 1
7 11065 1 1 46 LYS CD C -9.347 25.060 0.788 1.00 . A A . 46 LYS CD 1 1
7 11066 1 1 46 LYS CE C -10.639 24.741 1.524 1.00 . A A . 46 LYS CE 1 1
7 11067 1 1 46 LYS CG C -8.788 26.411 1.204 1.00 . A A . 46 LYS CG 1 1
7 11068 1 1 46 LYS H H -7.197 26.654 4.930 1.00 . A A . 46 LYS H 1 1
7 11069 1 1 46 LYS HA H -6.463 27.350 2.247 1.00 . A A . 46 LYS HA 1 1
7 11070 1 1 46 LYS HB2 H -7.955 25.424 2.888 1.00 . A A . 46 LYS HB2 1 1
7 11071 1 1 46 LYS HB3 H -9.202 26.602 3.277 1.00 . A A . 46 LYS HB3 1 1
7 11072 1 1 46 LYS HD2 H -9.544 25.073 -0.273 1.00 . A A . 46 LYS HD2 1 1
7 11073 1 1 46 LYS HD3 H -8.617 24.294 1.011 1.00 . A A . 46 LYS HD3 1 1
7 11074 1 1 46 LYS HE2 H -10.402 24.180 2.415 1.00 . A A . 46 LYS HE2 1 1
7 11075 1 1 46 LYS HE3 H -11.119 25.668 1.800 1.00 . A A . 46 LYS HE3 1 1
7 11076 1 1 46 LYS HG2 H -9.555 27.160 1.076 1.00 . A A . 46 LYS HG2 1 1
7 11077 1 1 46 LYS HG3 H -7.941 26.648 0.576 1.00 . A A . 46 LYS HG3 1 1
7 11078 1 1 46 LYS HZ1 H -11.142 23.745 -0.242 1.00 . A A . 46 LYS HZ1 1 1
7 11079 1 1 46 LYS HZ2 H -12.459 24.470 0.535 1.00 . A A . 46 LYS HZ2 1 1
7 11080 1 1 46 LYS HZ3 H -11.795 23.042 1.151 1.00 . A A . 46 LYS HZ3 1 1
7 11081 1 1 46 LYS N N -6.700 27.209 4.292 1.00 . A A . 46 LYS N 1 1
7 11082 1 1 46 LYS NZ N -11.574 23.943 0.683 1.00 . A A . 46 LYS NZ 1 1
7 11083 1 1 46 LYS O O -8.716 29.227 3.655 1.00 . A A . 46 LYS O 1 1
7 11084 1 1 47 PHE C C -8.411 31.155 0.282 1.00 . A A . 47 PHE C 1 1
7 11085 1 1 47 PHE CA C -7.851 30.980 1.691 1.00 . A A . 47 PHE CA 1 1
7 11086 1 1 47 PHE CB C -6.720 31.982 1.931 1.00 . A A . 47 PHE CB 1 1
7 11087 1 1 47 PHE CD1 C -5.469 31.988 -0.245 1.00 . A A . 47 PHE CD1 1 1
7 11088 1 1 47 PHE CD2 C -4.358 31.166 1.698 1.00 . A A . 47 PHE CD2 1 1
7 11089 1 1 47 PHE CE1 C -4.340 31.734 -1.001 1.00 . A A . 47 PHE CE1 1 1
7 11090 1 1 47 PHE CE2 C -3.226 30.911 0.947 1.00 . A A . 47 PHE CE2 1 1
7 11091 1 1 47 PHE CG C -5.491 31.706 1.111 1.00 . A A . 47 PHE CG 1 1
7 11092 1 1 47 PHE CZ C -3.217 31.196 -0.404 1.00 . A A . 47 PHE CZ 1 1
7 11093 1 1 47 PHE H H -6.681 29.260 1.297 1.00 . A A . 47 PHE H 1 1
7 11094 1 1 47 PHE HA H -8.640 31.163 2.404 1.00 . A A . 47 PHE HA 1 1
7 11095 1 1 47 PHE HB2 H -7.068 32.973 1.682 1.00 . A A . 47 PHE HB2 1 1
7 11096 1 1 47 PHE HB3 H -6.439 31.953 2.972 1.00 . A A . 47 PHE HB3 1 1
7 11097 1 1 47 PHE HD1 H -6.347 32.410 -0.713 1.00 . A A . 47 PHE HD1 1 1
7 11098 1 1 47 PHE HD2 H -4.364 30.942 2.756 1.00 . A A . 47 PHE HD2 1 1
7 11099 1 1 47 PHE HE1 H -4.336 31.959 -2.057 1.00 . A A . 47 PHE HE1 1 1
7 11100 1 1 47 PHE HE2 H -2.350 30.490 1.417 1.00 . A A . 47 PHE HE2 1 1
7 11101 1 1 47 PHE HZ H -2.334 30.997 -0.993 1.00 . A A . 47 PHE HZ 1 1
7 11102 1 1 47 PHE N N -7.372 29.617 1.894 1.00 . A A . 47 PHE N 1 1
7 11103 1 1 47 PHE O O -8.625 32.277 -0.177 1.00 . A A . 47 PHE O 1 1
7 11104 1 1 48 ASP C C -9.421 28.654 -2.274 1.00 . A A . 48 ASP C 1 1
7 11105 1 1 48 ASP CA C -9.181 30.068 -1.754 1.00 . A A . 48 ASP CA 1 1
7 11106 1 1 48 ASP CB C -8.224 30.812 -2.687 1.00 . A A . 48 ASP CB 1 1
7 11107 1 1 48 ASP CG C -8.953 31.570 -3.779 1.00 . A A . 48 ASP CG 1 1
7 11108 1 1 48 ASP H H -8.455 29.174 0.022 1.00 . A A . 48 ASP H 1 1
7 11109 1 1 48 ASP HA H -10.124 30.592 -1.727 1.00 . A A . 48 ASP HA 1 1
7 11110 1 1 48 ASP HB2 H -7.644 31.517 -2.110 1.00 . A A . 48 ASP HB2 1 1
7 11111 1 1 48 ASP HB3 H -7.558 30.099 -3.152 1.00 . A A . 48 ASP HB3 1 1
7 11112 1 1 48 ASP N N -8.645 30.039 -0.398 1.00 . A A . 48 ASP N 1 1
7 11113 1 1 48 ASP O O -8.508 27.829 -2.303 1.00 . A A . 48 ASP O 1 1
7 11114 1 1 48 ASP OD1 O -10.192 31.439 -3.867 1.00 . A A . 48 ASP OD1 1 1
7 11115 1 1 48 ASP OD2 O -8.285 32.296 -4.544 1.00 . A A . 48 ASP OD2 1 1
7 11116 1 1 49 SER C C -11.952 27.188 -4.397 1.00 . A A . 49 SER C 1 1
7 11117 1 1 49 SER CA C -11.018 27.065 -3.197 1.00 . A A . 49 SER CA 1 1
7 11118 1 1 49 SER CB C -11.684 26.231 -2.101 1.00 . A A . 49 SER CB 1 1
7 11119 1 1 49 SER H H -11.341 29.080 -2.634 1.00 . A A . 49 SER H 1 1
7 11120 1 1 49 SER HA H -10.110 26.571 -3.511 1.00 . A A . 49 SER HA 1 1
7 11121 1 1 49 SER HB2 H -11.124 26.332 -1.184 1.00 . A A . 49 SER HB2 1 1
7 11122 1 1 49 SER HB3 H -12.693 26.585 -1.947 1.00 . A A . 49 SER HB3 1 1
7 11123 1 1 49 SER HG H -11.030 24.670 -3.087 1.00 . A A . 49 SER HG 1 1
7 11124 1 1 49 SER N N -10.656 28.380 -2.683 1.00 . A A . 49 SER N 1 1
7 11125 1 1 49 SER O O -13.126 27.527 -4.251 1.00 . A A . 49 SER O 1 1
7 11126 1 1 49 SER OG O -11.730 24.861 -2.459 1.00 . A A . 49 SER OG 1 1
7 11127 1 1 50 SER C C -13.443 26.107 -6.724 1.00 . A A . 50 SER C 1 1
7 11128 1 1 50 SER CA C -12.205 26.994 -6.810 1.00 . A A . 50 SER CA 1 1
7 11129 1 1 50 SER CB C -11.353 26.586 -8.013 1.00 . A A . 50 SER CB 1 1
7 11130 1 1 50 SER H H -10.478 26.645 -5.634 1.00 . A A . 50 SER H 1 1
7 11131 1 1 50 SER HA H -12.519 28.019 -6.933 1.00 . A A . 50 SER HA 1 1
7 11132 1 1 50 SER HB2 H -11.991 26.443 -8.871 1.00 . A A . 50 SER HB2 1 1
7 11133 1 1 50 SER HB3 H -10.635 27.365 -8.224 1.00 . A A . 50 SER HB3 1 1
7 11134 1 1 50 SER HG H -9.931 25.550 -7.151 1.00 . A A . 50 SER HG 1 1
7 11135 1 1 50 SER N N -11.421 26.910 -5.583 1.00 . A A . 50 SER N 1 1
7 11136 1 1 50 SER O O -14.440 26.344 -7.407 1.00 . A A . 50 SER O 1 1
7 11137 1 1 50 SER OG O -10.655 25.379 -7.758 1.00 . A A . 50 SER OG 1 1
7 11138 1 1 51 LYS C C -15.734 24.896 -5.229 1.00 . A A . 51 LYS C 1 1
7 11139 1 1 51 LYS CA C -14.486 24.158 -5.704 1.00 . A A . 51 LYS CA 1 1
7 11140 1 1 51 LYS CB C -14.114 23.065 -4.699 1.00 . A A . 51 LYS CB 1 1
7 11141 1 1 51 LYS CD C -13.162 21.398 -6.319 1.00 . A A . 51 LYS CD 1 1
7 11142 1 1 51 LYS CE C -13.547 19.981 -5.921 1.00 . A A . 51 LYS CE 1 1
7 11143 1 1 51 LYS CG C -12.888 22.263 -5.100 1.00 . A A . 51 LYS CG 1 1
7 11144 1 1 51 LYS H H -12.550 24.944 -5.365 1.00 . A A . 51 LYS H 1 1
7 11145 1 1 51 LYS HA H -14.694 23.701 -6.659 1.00 . A A . 51 LYS HA 1 1
7 11146 1 1 51 LYS HB2 H -13.920 23.524 -3.741 1.00 . A A . 51 LYS HB2 1 1
7 11147 1 1 51 LYS HB3 H -14.947 22.384 -4.601 1.00 . A A . 51 LYS HB3 1 1
7 11148 1 1 51 LYS HD2 H -13.971 21.833 -6.885 1.00 . A A . 51 LYS HD2 1 1
7 11149 1 1 51 LYS HD3 H -12.271 21.361 -6.931 1.00 . A A . 51 LYS HD3 1 1
7 11150 1 1 51 LYS HE2 H -12.673 19.478 -5.537 1.00 . A A . 51 LYS HE2 1 1
7 11151 1 1 51 LYS HE3 H -14.302 20.031 -5.150 1.00 . A A . 51 LYS HE3 1 1
7 11152 1 1 51 LYS HG2 H -12.082 22.944 -5.330 1.00 . A A . 51 LYS HG2 1 1
7 11153 1 1 51 LYS HG3 H -12.600 21.627 -4.275 1.00 . A A . 51 LYS HG3 1 1
7 11154 1 1 51 LYS HZ1 H -13.385 18.504 -7.389 1.00 . A A . 51 LYS HZ1 1 1
7 11155 1 1 51 LYS HZ2 H -14.295 19.848 -7.867 1.00 . A A . 51 LYS HZ2 1 1
7 11156 1 1 51 LYS HZ3 H -14.957 18.715 -6.800 1.00 . A A . 51 LYS HZ3 1 1
7 11157 1 1 51 LYS N N -13.372 25.082 -5.881 1.00 . A A . 51 LYS N 1 1
7 11158 1 1 51 LYS NZ N -14.083 19.207 -7.075 1.00 . A A . 51 LYS NZ 1 1
7 11159 1 1 51 LYS O O -16.853 24.407 -5.386 1.00 . A A . 51 LYS O 1 1
7 11160 1 1 52 ASP C C -17.676 27.117 -5.253 1.00 . A A . 52 ASP C 1 1
7 11161 1 1 52 ASP CA C -16.644 26.880 -4.155 1.00 . A A . 52 ASP CA 1 1
7 11162 1 1 52 ASP CB C -16.132 28.219 -3.621 1.00 . A A . 52 ASP CB 1 1
7 11163 1 1 52 ASP CG C -16.972 28.745 -2.474 1.00 . A A . 52 ASP CG 1 1
7 11164 1 1 52 ASP H H -14.619 26.411 -4.553 1.00 . A A . 52 ASP H 1 1
7 11165 1 1 52 ASP HA H -17.114 26.338 -3.348 1.00 . A A . 52 ASP HA 1 1
7 11166 1 1 52 ASP HB2 H -15.117 28.096 -3.273 1.00 . A A . 52 ASP HB2 1 1
7 11167 1 1 52 ASP HB3 H -16.149 28.947 -4.419 1.00 . A A . 52 ASP HB3 1 1
7 11168 1 1 52 ASP N N -15.535 26.074 -4.650 1.00 . A A . 52 ASP N 1 1
7 11169 1 1 52 ASP O O -18.878 26.970 -5.031 1.00 . A A . 52 ASP O 1 1
7 11170 1 1 52 ASP OD1 O -17.385 27.932 -1.621 1.00 . A A . 52 ASP OD1 1 1
7 11171 1 1 52 ASP OD2 O -17.216 29.969 -2.428 1.00 . A A . 52 ASP OD2 1 1
7 11172 1 1 53 ARG C C -18.645 26.444 -8.128 1.00 . A A . 53 ARG C 1 1
7 11173 1 1 53 ARG CA C -18.080 27.746 -7.569 1.00 . A A . 53 ARG CA 1 1
7 11174 1 1 53 ARG CB C -17.326 28.500 -8.666 1.00 . A A . 53 ARG CB 1 1
7 11175 1 1 53 ARG CD C -18.555 30.673 -8.373 1.00 . A A . 53 ARG CD 1 1
7 11176 1 1 53 ARG CG C -18.157 29.575 -9.348 1.00 . A A . 53 ARG CG 1 1
7 11177 1 1 53 ARG CZ C -19.836 32.771 -8.429 1.00 . A A . 53 ARG CZ 1 1
7 11178 1 1 53 ARG H H -16.230 27.587 -6.552 1.00 . A A . 53 ARG H 1 1
7 11179 1 1 53 ARG HA H -18.897 28.359 -7.220 1.00 . A A . 53 ARG HA 1 1
7 11180 1 1 53 ARG HB2 H -16.456 28.971 -8.232 1.00 . A A . 53 ARG HB2 1 1
7 11181 1 1 53 ARG HB3 H -17.006 27.793 -9.417 1.00 . A A . 53 ARG HB3 1 1
7 11182 1 1 53 ARG HD2 H -19.271 30.271 -7.672 1.00 . A A . 53 ARG HD2 1 1
7 11183 1 1 53 ARG HD3 H -17.674 30.999 -7.841 1.00 . A A . 53 ARG HD3 1 1
7 11184 1 1 53 ARG HE H -19.033 31.882 -10.025 1.00 . A A . 53 ARG HE 1 1
7 11185 1 1 53 ARG HG2 H -17.578 30.012 -10.148 1.00 . A A . 53 ARG HG2 1 1
7 11186 1 1 53 ARG HG3 H -19.051 29.123 -9.752 1.00 . A A . 53 ARG HG3 1 1
7 11187 1 1 53 ARG HH11 H -19.625 31.952 -6.595 1.00 . A A . 53 ARG HH11 1 1
7 11188 1 1 53 ARG HH12 H -20.526 33.431 -6.648 1.00 . A A . 53 ARG HH12 1 1
7 11189 1 1 53 ARG HH21 H -20.217 33.830 -10.108 1.00 . A A . 53 ARG HH21 1 1
7 11190 1 1 53 ARG HH22 H -20.862 34.498 -8.647 1.00 . A A . 53 ARG HH22 1 1
7 11191 1 1 53 ARG N N -17.199 27.486 -6.437 1.00 . A A . 53 ARG N 1 1
7 11192 1 1 53 ARG NE N -19.150 31.820 -9.054 1.00 . A A . 53 ARG NE 1 1
7 11193 1 1 53 ARG NH1 N -20.010 32.713 -7.116 1.00 . A A . 53 ARG NH1 1 1
7 11194 1 1 53 ARG NH2 N -20.347 33.783 -9.118 1.00 . A A . 53 ARG NH2 1 1
7 11195 1 1 53 ARG O O -19.525 26.456 -8.988 1.00 . A A . 53 ARG O 1 1
7 11196 1 1 54 ASN C C -18.258 23.800 -9.560 1.00 . A A . 54 ASN C 1 1
7 11197 1 1 54 ASN CA C -18.585 24.011 -8.085 1.00 . A A . 54 ASN CA 1 1
7 11198 1 1 54 ASN CB C -20.091 23.863 -7.859 1.00 . A A . 54 ASN CB 1 1
7 11199 1 1 54 ASN CG C -20.515 24.314 -6.474 1.00 . A A . 54 ASN CG 1 1
7 11200 1 1 54 ASN H H -17.433 25.376 -6.950 1.00 . A A . 54 ASN H 1 1
7 11201 1 1 54 ASN HA H -18.068 23.263 -7.503 1.00 . A A . 54 ASN HA 1 1
7 11202 1 1 54 ASN HB2 H -20.619 24.460 -8.588 1.00 . A A . 54 ASN HB2 1 1
7 11203 1 1 54 ASN HB3 H -20.368 22.826 -7.980 1.00 . A A . 54 ASN HB3 1 1
7 11204 1 1 54 ASN HD21 H -19.434 22.866 -5.644 1.00 . A A . 54 ASN HD21 1 1
7 11205 1 1 54 ASN HD22 H -20.288 23.890 -4.545 1.00 . A A . 54 ASN HD22 1 1
7 11206 1 1 54 ASN N N -18.132 25.322 -7.634 1.00 . A A . 54 ASN N 1 1
7 11207 1 1 54 ASN ND2 N -20.030 23.620 -5.451 1.00 . A A . 54 ASN ND2 1 1
7 11208 1 1 54 ASN O O -18.828 22.927 -10.214 1.00 . A A . 54 ASN O 1 1
7 11209 1 1 54 ASN OD1 O -21.270 25.276 -6.327 1.00 . A A . 54 ASN OD1 1 1
7 11210 1 1 55 ASP C C -15.443 24.803 -11.631 1.00 . A A . 55 ASP C 1 1
7 11211 1 1 55 ASP CA C -16.931 24.506 -11.474 1.00 . A A . 55 ASP CA 1 1
7 11212 1 1 55 ASP CB C -17.749 25.471 -12.334 1.00 . A A . 55 ASP CB 1 1
7 11213 1 1 55 ASP CG C -17.231 26.894 -12.260 1.00 . A A . 55 ASP CG 1 1
7 11214 1 1 55 ASP H H -16.918 25.282 -9.504 1.00 . A A . 55 ASP H 1 1
7 11215 1 1 55 ASP HA H -17.121 23.496 -11.803 1.00 . A A . 55 ASP HA 1 1
7 11216 1 1 55 ASP HB2 H -17.711 25.147 -13.363 1.00 . A A . 55 ASP HB2 1 1
7 11217 1 1 55 ASP HB3 H -18.775 25.463 -11.996 1.00 . A A . 55 ASP HB3 1 1
7 11218 1 1 55 ASP N N -17.336 24.605 -10.076 1.00 . A A . 55 ASP N 1 1
7 11219 1 1 55 ASP O O -14.846 25.540 -10.846 1.00 . A A . 55 ASP O 1 1
7 11220 1 1 55 ASP OD1 O -16.198 27.184 -12.900 1.00 . A A . 55 ASP OD1 1 1
7 11221 1 1 55 ASP OD2 O -17.858 27.718 -11.563 1.00 . A A . 55 ASP OD2 1 1
7 11222 1 1 56 PRO C C -13.086 25.809 -13.438 1.00 . A A . 56 PRO C 1 1
7 11223 1 1 56 PRO CA C -13.402 24.399 -12.951 1.00 . A A . 56 PRO CA 1 1
7 11224 1 1 56 PRO CB C -13.124 23.377 -14.055 1.00 . A A . 56 PRO CB 1 1
7 11225 1 1 56 PRO CD C -15.478 23.322 -13.642 1.00 . A A . 56 PRO CD 1 1
7 11226 1 1 56 PRO CG C -14.441 23.171 -14.721 1.00 . A A . 56 PRO CG 1 1
7 11227 1 1 56 PRO HA H -12.793 24.173 -12.087 1.00 . A A . 56 PRO HA 1 1
7 11228 1 1 56 PRO HB2 H -12.391 23.776 -14.743 1.00 . A A . 56 PRO HB2 1 1
7 11229 1 1 56 PRO HB3 H -12.755 22.461 -13.619 1.00 . A A . 56 PRO HB3 1 1
7 11230 1 1 56 PRO HD2 H -16.374 23.774 -14.041 1.00 . A A . 56 PRO HD2 1 1
7 11231 1 1 56 PRO HD3 H -15.702 22.364 -13.197 1.00 . A A . 56 PRO HD3 1 1
7 11232 1 1 56 PRO HG2 H -14.586 23.916 -15.487 1.00 . A A . 56 PRO HG2 1 1
7 11233 1 1 56 PRO HG3 H -14.486 22.179 -15.146 1.00 . A A . 56 PRO HG3 1 1
7 11234 1 1 56 PRO N N -14.828 24.214 -12.667 1.00 . A A . 56 PRO N 1 1
7 11235 1 1 56 PRO O O -13.943 26.487 -14.005 1.00 . A A . 56 PRO O 1 1
7 11236 1 1 57 PHE C C -10.900 27.555 -15.064 1.00 . A A . 57 PHE C 1 1
7 11237 1 1 57 PHE CA C -11.423 27.575 -13.630 1.00 . A A . 57 PHE CA 1 1
7 11238 1 1 57 PHE CB C -10.339 28.103 -12.688 1.00 . A A . 57 PHE CB 1 1
7 11239 1 1 57 PHE CD1 C -10.704 30.497 -13.345 1.00 . A A . 57 PHE CD1 1 1
7 11240 1 1 57 PHE CD2 C -8.463 29.707 -13.146 1.00 . A A . 57 PHE CD2 1 1
7 11241 1 1 57 PHE CE1 C -10.234 31.749 -13.695 1.00 . A A . 57 PHE CE1 1 1
7 11242 1 1 57 PHE CE2 C -7.988 30.957 -13.494 1.00 . A A . 57 PHE CE2 1 1
7 11243 1 1 57 PHE CG C -9.825 29.463 -13.067 1.00 . A A . 57 PHE CG 1 1
7 11244 1 1 57 PHE CZ C -8.875 31.979 -13.768 1.00 . A A . 57 PHE CZ 1 1
7 11245 1 1 57 PHE H H -11.213 25.658 -12.757 1.00 . A A . 57 PHE H 1 1
7 11246 1 1 57 PHE HA H -12.280 28.229 -13.581 1.00 . A A . 57 PHE HA 1 1
7 11247 1 1 57 PHE HB2 H -10.741 28.168 -11.689 1.00 . A A . 57 PHE HB2 1 1
7 11248 1 1 57 PHE HB3 H -9.504 27.419 -12.693 1.00 . A A . 57 PHE HB3 1 1
7 11249 1 1 57 PHE HD1 H -11.768 30.319 -13.287 1.00 . A A . 57 PHE HD1 1 1
7 11250 1 1 57 PHE HD2 H -7.769 28.907 -12.931 1.00 . A A . 57 PHE HD2 1 1
7 11251 1 1 57 PHE HE1 H -10.930 32.547 -13.908 1.00 . A A . 57 PHE HE1 1 1
7 11252 1 1 57 PHE HE2 H -6.924 31.133 -13.551 1.00 . A A . 57 PHE HE2 1 1
7 11253 1 1 57 PHE HZ H -8.505 32.956 -14.042 1.00 . A A . 57 PHE HZ 1 1
7 11254 1 1 57 PHE N N -11.851 26.245 -13.214 1.00 . A A . 57 PHE N 1 1
7 11255 1 1 57 PHE O O -9.800 27.071 -15.328 1.00 . A A . 57 PHE O 1 1
7 11256 1 1 58 ALA C C -10.610 29.434 -17.729 1.00 . A A . 58 ALA C 1 1
7 11257 1 1 58 ALA CA C -11.318 28.126 -17.392 1.00 . A A . 58 ALA CA 1 1
7 11258 1 1 58 ALA CB C -12.542 27.943 -18.277 1.00 . A A . 58 ALA CB 1 1
7 11259 1 1 58 ALA H H -12.564 28.452 -15.714 1.00 . A A . 58 ALA H 1 1
7 11260 1 1 58 ALA HA H -10.642 27.304 -17.581 1.00 . A A . 58 ALA HA 1 1
7 11261 1 1 58 ALA HB1 H -12.948 28.912 -18.532 1.00 . A A . 58 ALA HB1 1 1
7 11262 1 1 58 ALA HB2 H -12.260 27.421 -19.179 1.00 . A A . 58 ALA HB2 1 1
7 11263 1 1 58 ALA HB3 H -13.287 27.369 -17.746 1.00 . A A . 58 ALA HB3 1 1
7 11264 1 1 58 ALA N N -11.699 28.082 -15.986 1.00 . A A . 58 ALA N 1 1
7 11265 1 1 58 ALA O O -11.223 30.502 -17.725 1.00 . A A . 58 ALA O 1 1
7 11266 1 1 59 PHE C C -7.600 30.235 -19.535 1.00 . A A . 59 PHE C 1 1
7 11267 1 1 59 PHE CA C -8.524 30.521 -18.355 1.00 . A A . 59 PHE CA 1 1
7 11268 1 1 59 PHE CB C -7.702 30.972 -17.146 1.00 . A A . 59 PHE CB 1 1
7 11269 1 1 59 PHE CD1 C -6.669 28.951 -16.077 1.00 . A A . 59 PHE CD1 1 1
7 11270 1 1 59 PHE CD2 C -5.272 30.389 -17.369 1.00 . A A . 59 PHE CD2 1 1
7 11271 1 1 59 PHE CE1 C -5.586 28.135 -15.810 1.00 . A A . 59 PHE CE1 1 1
7 11272 1 1 59 PHE CE2 C -4.186 29.576 -17.105 1.00 . A A . 59 PHE CE2 1 1
7 11273 1 1 59 PHE CG C -6.524 30.087 -16.858 1.00 . A A . 59 PHE CG 1 1
7 11274 1 1 59 PHE CZ C -4.343 28.447 -16.326 1.00 . A A . 59 PHE CZ 1 1
7 11275 1 1 59 PHE H H -8.884 28.464 -18.004 1.00 . A A . 59 PHE H 1 1
7 11276 1 1 59 PHE HA H -9.207 31.310 -18.631 1.00 . A A . 59 PHE HA 1 1
7 11277 1 1 59 PHE HB2 H -7.331 31.970 -17.325 1.00 . A A . 59 PHE HB2 1 1
7 11278 1 1 59 PHE HB3 H -8.336 30.979 -16.272 1.00 . A A . 59 PHE HB3 1 1
7 11279 1 1 59 PHE HD1 H -7.640 28.705 -15.674 1.00 . A A . 59 PHE HD1 1 1
7 11280 1 1 59 PHE HD2 H -5.148 31.272 -17.979 1.00 . A A . 59 PHE HD2 1 1
7 11281 1 1 59 PHE HE1 H -5.712 27.253 -15.200 1.00 . A A . 59 PHE HE1 1 1
7 11282 1 1 59 PHE HE2 H -3.215 29.823 -17.510 1.00 . A A . 59 PHE HE2 1 1
7 11283 1 1 59 PHE HZ H -3.496 27.811 -16.118 1.00 . A A . 59 PHE HZ 1 1
7 11284 1 1 59 PHE N N -9.316 29.344 -18.018 1.00 . A A . 59 PHE N 1 1
7 11285 1 1 59 PHE O O -7.195 29.094 -19.759 1.00 . A A . 59 PHE O 1 1
7 11286 1 1 60 VAL C C -4.929 31.091 -21.021 1.00 . A A . 60 VAL C 1 1
7 11287 1 1 60 VAL CA C -6.393 31.143 -21.444 1.00 . A A . 60 VAL CA 1 1
7 11288 1 1 60 VAL CB C -6.588 32.303 -22.438 1.00 . A A . 60 VAL CB 1 1
7 11289 1 1 60 VAL CG1 C -5.645 32.157 -23.622 1.00 . A A . 60 VAL CG1 1 1
7 11290 1 1 60 VAL CG2 C -8.035 32.368 -22.903 1.00 . A A . 60 VAL CG2 1 1
7 11291 1 1 60 VAL H H -7.624 32.165 -20.059 1.00 . A A . 60 VAL H 1 1
7 11292 1 1 60 VAL HA H -6.645 30.220 -21.947 1.00 . A A . 60 VAL HA 1 1
7 11293 1 1 60 VAL HB H -6.353 33.228 -21.931 1.00 . A A . 60 VAL HB 1 1
7 11294 1 1 60 VAL HG11 H -4.706 32.640 -23.395 1.00 . A A . 60 VAL HG11 1 1
7 11295 1 1 60 VAL HG12 H -5.474 31.109 -23.820 1.00 . A A . 60 VAL HG12 1 1
7 11296 1 1 60 VAL HG13 H -6.086 32.621 -24.492 1.00 . A A . 60 VAL HG13 1 1
7 11297 1 1 60 VAL HG21 H -8.689 32.393 -22.044 1.00 . A A . 60 VAL HG21 1 1
7 11298 1 1 60 VAL HG22 H -8.183 33.259 -23.495 1.00 . A A . 60 VAL HG22 1 1
7 11299 1 1 60 VAL HG23 H -8.261 31.497 -23.501 1.00 . A A . 60 VAL HG23 1 1
7 11300 1 1 60 VAL N N -7.270 31.280 -20.288 1.00 . A A . 60 VAL N 1 1
7 11301 1 1 60 VAL O O -4.422 32.017 -20.387 1.00 . A A . 60 VAL O 1 1
7 11302 1 1 61 LEU C C -1.964 30.739 -21.884 1.00 . A A . 61 LEU C 1 1
7 11303 1 1 61 LEU CA C -2.847 29.831 -21.034 1.00 . A A . 61 LEU CA 1 1
7 11304 1 1 61 LEU CB C -2.431 28.371 -21.227 1.00 . A A . 61 LEU CB 1 1
7 11305 1 1 61 LEU CD1 C -0.191 28.763 -20.172 1.00 . A A . 61 LEU CD1 1 1
7 11306 1 1 61 LEU CD2 C -0.647 26.615 -21.369 1.00 . A A . 61 LEU CD2 1 1
7 11307 1 1 61 LEU CG C -0.928 28.110 -21.331 1.00 . A A . 61 LEU CG 1 1
7 11308 1 1 61 LEU H H -4.712 29.300 -21.881 1.00 . A A . 61 LEU H 1 1
7 11309 1 1 61 LEU HA H -2.723 30.098 -19.995 1.00 . A A . 61 LEU HA 1 1
7 11310 1 1 61 LEU HB2 H -2.807 27.807 -20.387 1.00 . A A . 61 LEU HB2 1 1
7 11311 1 1 61 LEU HB3 H -2.893 28.013 -22.135 1.00 . A A . 61 LEU HB3 1 1
7 11312 1 1 61 LEU HD11 H 0.362 29.618 -20.532 1.00 . A A . 61 LEU HD11 1 1
7 11313 1 1 61 LEU HD12 H 0.492 28.051 -19.733 1.00 . A A . 61 LEU HD12 1 1
7 11314 1 1 61 LEU HD13 H -0.904 29.083 -19.426 1.00 . A A . 61 LEU HD13 1 1
7 11315 1 1 61 LEU HD21 H 0.024 26.395 -22.185 1.00 . A A . 61 LEU HD21 1 1
7 11316 1 1 61 LEU HD22 H -1.574 26.079 -21.510 1.00 . A A . 61 LEU HD22 1 1
7 11317 1 1 61 LEU HD23 H -0.194 26.310 -20.437 1.00 . A A . 61 LEU HD23 1 1
7 11318 1 1 61 LEU HG H -0.556 28.544 -22.249 1.00 . A A . 61 LEU HG 1 1
7 11319 1 1 61 LEU N N -4.254 30.004 -21.376 1.00 . A A . 61 LEU N 1 1
7 11320 1 1 61 LEU O O -2.086 30.772 -23.108 1.00 . A A . 61 LEU O 1 1
7 11321 1 1 62 GLY C C -0.876 33.642 -22.388 1.00 . A A . 62 GLY C 1 1
7 11322 1 1 62 GLY CA C -0.182 32.372 -21.937 1.00 . A A . 62 GLY CA 1 1
7 11323 1 1 62 GLY H H -1.021 31.407 -20.249 1.00 . A A . 62 GLY H 1 1
7 11324 1 1 62 GLY HA2 H 0.640 32.635 -21.287 1.00 . A A . 62 GLY HA2 1 1
7 11325 1 1 62 GLY HA3 H 0.208 31.861 -22.805 1.00 . A A . 62 GLY HA3 1 1
7 11326 1 1 62 GLY N N -1.073 31.475 -21.226 1.00 . A A . 62 GLY N 1 1
7 11327 1 1 62 GLY O O -0.679 34.100 -23.512 1.00 . A A . 62 GLY O 1 1
7 11328 1 1 63 GLY C C -2.384 36.444 -20.714 1.00 . A A . 63 GLY C 1 1
7 11329 1 1 63 GLY CA C -2.408 35.431 -21.841 1.00 . A A . 63 GLY CA 1 1
7 11330 1 1 63 GLY H H -1.812 33.803 -20.625 1.00 . A A . 63 GLY H 1 1
7 11331 1 1 63 GLY HA2 H -1.958 35.871 -22.717 1.00 . A A . 63 GLY HA2 1 1
7 11332 1 1 63 GLY HA3 H -3.436 35.182 -22.063 1.00 . A A . 63 GLY HA3 1 1
7 11333 1 1 63 GLY N N -1.693 34.213 -21.508 1.00 . A A . 63 GLY N 1 1
7 11334 1 1 63 GLY O O -2.061 37.612 -20.927 1.00 . A A . 63 GLY O 1 1
7 11335 1 1 64 GLY C C -3.684 36.418 -17.275 1.00 . A A . 64 GLY C 1 1
7 11336 1 1 64 GLY CA C -2.738 36.886 -18.363 1.00 . A A . 64 GLY CA 1 1
7 11337 1 1 64 GLY H H -2.975 35.055 -19.399 1.00 . A A . 64 GLY H 1 1
7 11338 1 1 64 GLY HA2 H -1.739 36.945 -17.957 1.00 . A A . 64 GLY HA2 1 1
7 11339 1 1 64 GLY HA3 H -3.042 37.870 -18.688 1.00 . A A . 64 GLY HA3 1 1
7 11340 1 1 64 GLY N N -2.727 35.997 -19.510 1.00 . A A . 64 GLY N 1 1
7 11341 1 1 64 GLY O O -4.113 35.265 -17.271 1.00 . A A . 64 GLY O 1 1
7 11342 1 1 65 MET C C -4.346 35.844 -14.409 1.00 . A A . 65 MET C 1 1
7 11343 1 1 65 MET CA C -4.909 36.986 -15.250 1.00 . A A . 65 MET CA 1 1
7 11344 1 1 65 MET CB C -6.288 36.605 -15.790 1.00 . A A . 65 MET CB 1 1
7 11345 1 1 65 MET CE C -9.046 37.196 -17.940 1.00 . A A . 65 MET CE 1 1
7 11346 1 1 65 MET CG C -7.234 37.787 -15.928 1.00 . A A . 65 MET CG 1 1
7 11347 1 1 65 MET H H -3.633 38.218 -16.405 1.00 . A A . 65 MET H 1 1
7 11348 1 1 65 MET HA H -5.005 37.862 -14.627 1.00 . A A . 65 MET HA 1 1
7 11349 1 1 65 MET HB2 H -6.169 36.152 -16.762 1.00 . A A . 65 MET HB2 1 1
7 11350 1 1 65 MET HB3 H -6.739 35.888 -15.120 1.00 . A A . 65 MET HB3 1 1
7 11351 1 1 65 MET HE1 H -9.867 37.807 -18.285 1.00 . A A . 65 MET HE1 1 1
7 11352 1 1 65 MET HE2 H -8.123 37.557 -18.368 1.00 . A A . 65 MET HE2 1 1
7 11353 1 1 65 MET HE3 H -9.207 36.172 -18.242 1.00 . A A . 65 MET HE3 1 1
7 11354 1 1 65 MET HG2 H -7.167 38.392 -15.036 1.00 . A A . 65 MET HG2 1 1
7 11355 1 1 65 MET HG3 H -6.931 38.375 -16.782 1.00 . A A . 65 MET HG3 1 1
7 11356 1 1 65 MET N N -4.008 37.314 -16.349 1.00 . A A . 65 MET N 1 1
7 11357 1 1 65 MET O O -5.086 35.153 -13.708 1.00 . A A . 65 MET O 1 1
7 11358 1 1 65 MET SD S -8.950 37.281 -16.153 1.00 . A A . 65 MET SD 1 1
7 11359 1 1 66 VAL C C -0.985 35.031 -13.268 1.00 . A A . 66 VAL C 1 1
7 11360 1 1 66 VAL CA C -2.372 34.594 -13.728 1.00 . A A . 66 VAL CA 1 1
7 11361 1 1 66 VAL CB C -2.242 33.305 -14.562 1.00 . A A . 66 VAL CB 1 1
7 11362 1 1 66 VAL CG1 C -3.605 32.855 -15.065 1.00 . A A . 66 VAL CG1 1 1
7 11363 1 1 66 VAL CG2 C -1.279 33.516 -15.720 1.00 . A A . 66 VAL CG2 1 1
7 11364 1 1 66 VAL H H -2.496 36.235 -15.059 1.00 . A A . 66 VAL H 1 1
7 11365 1 1 66 VAL HA H -2.976 34.376 -12.859 1.00 . A A . 66 VAL HA 1 1
7 11366 1 1 66 VAL HB H -1.843 32.528 -13.927 1.00 . A A . 66 VAL HB 1 1
7 11367 1 1 66 VAL HG11 H -4.352 33.061 -14.313 1.00 . A A . 66 VAL HG11 1 1
7 11368 1 1 66 VAL HG12 H -3.848 33.390 -15.972 1.00 . A A . 66 VAL HG12 1 1
7 11369 1 1 66 VAL HG13 H -3.581 31.794 -15.267 1.00 . A A . 66 VAL HG13 1 1
7 11370 1 1 66 VAL HG21 H -1.320 32.664 -16.382 1.00 . A A . 66 VAL HG21 1 1
7 11371 1 1 66 VAL HG22 H -1.559 34.407 -16.262 1.00 . A A . 66 VAL HG22 1 1
7 11372 1 1 66 VAL HG23 H -0.275 33.628 -15.339 1.00 . A A . 66 VAL HG23 1 1
7 11373 1 1 66 VAL N N -3.033 35.651 -14.483 1.00 . A A . 66 VAL N 1 1
7 11374 1 1 66 VAL O O -0.516 36.113 -13.621 1.00 . A A . 66 VAL O 1 1
7 11375 1 1 67 ILE C C 2.054 33.625 -12.666 1.00 . A A . 67 ILE C 1 1
7 11376 1 1 67 ILE CA C 0.999 34.481 -11.974 1.00 . A A . 67 ILE CA 1 1
7 11377 1 1 67 ILE CB C 1.088 34.254 -10.453 1.00 . A A . 67 ILE CB 1 1
7 11378 1 1 67 ILE CD1 C 1.129 32.449 -8.659 1.00 . A A . 67 ILE CD1 1 1
7 11379 1 1 67 ILE CG1 C 1.129 32.757 -10.140 1.00 . A A . 67 ILE CG1 1 1
7 11380 1 1 67 ILE CG2 C -0.087 34.916 -9.750 1.00 . A A . 67 ILE CG2 1 1
7 11381 1 1 67 ILE H H -0.761 33.335 -12.234 1.00 . A A . 67 ILE H 1 1
7 11382 1 1 67 ILE HA H 1.207 35.522 -12.175 1.00 . A A . 67 ILE HA 1 1
7 11383 1 1 67 ILE HB H 1.996 34.715 -10.095 1.00 . A A . 67 ILE HB 1 1
7 11384 1 1 67 ILE HD11 H 1.966 32.946 -8.188 1.00 . A A . 67 ILE HD11 1 1
7 11385 1 1 67 ILE HD12 H 0.209 32.802 -8.217 1.00 . A A . 67 ILE HD12 1 1
7 11386 1 1 67 ILE HD13 H 1.214 31.383 -8.512 1.00 . A A . 67 ILE HD13 1 1
7 11387 1 1 67 ILE HG12 H 0.266 32.281 -10.577 1.00 . A A . 67 ILE HG12 1 1
7 11388 1 1 67 ILE HG13 H 2.025 32.332 -10.568 1.00 . A A . 67 ILE HG13 1 1
7 11389 1 1 67 ILE HG21 H -0.740 34.156 -9.346 1.00 . A A . 67 ILE HG21 1 1
7 11390 1 1 67 ILE HG22 H 0.279 35.539 -8.947 1.00 . A A . 67 ILE HG22 1 1
7 11391 1 1 67 ILE HG23 H -0.634 35.523 -10.455 1.00 . A A . 67 ILE HG23 1 1
7 11392 1 1 67 ILE N N -0.334 34.182 -12.480 1.00 . A A . 67 ILE N 1 1
7 11393 1 1 67 ILE O O 1.732 32.648 -13.343 1.00 . A A . 67 ILE O 1 1
7 11394 1 1 68 LYS C C 4.285 31.764 -12.841 1.00 . A A . 68 LYS C 1 1
7 11395 1 1 68 LYS CA C 4.423 33.262 -13.096 1.00 . A A . 68 LYS CA 1 1
7 11396 1 1 68 LYS CB C 5.759 33.763 -12.544 1.00 . A A . 68 LYS CB 1 1
7 11397 1 1 68 LYS CD C 7.303 35.742 -12.444 1.00 . A A . 68 LYS CD 1 1
7 11398 1 1 68 LYS CE C 6.597 36.787 -11.593 1.00 . A A . 68 LYS CE 1 1
7 11399 1 1 68 LYS CG C 6.318 34.959 -13.295 1.00 . A A . 68 LYS CG 1 1
7 11400 1 1 68 LYS H H 3.512 34.784 -11.941 1.00 . A A . 68 LYS H 1 1
7 11401 1 1 68 LYS HA H 4.395 33.437 -14.161 1.00 . A A . 68 LYS HA 1 1
7 11402 1 1 68 LYS HB2 H 5.624 34.045 -11.510 1.00 . A A . 68 LYS HB2 1 1
7 11403 1 1 68 LYS HB3 H 6.481 32.961 -12.598 1.00 . A A . 68 LYS HB3 1 1
7 11404 1 1 68 LYS HD2 H 7.826 35.058 -11.793 1.00 . A A . 68 LYS HD2 1 1
7 11405 1 1 68 LYS HD3 H 8.012 36.238 -13.093 1.00 . A A . 68 LYS HD3 1 1
7 11406 1 1 68 LYS HE2 H 5.861 36.294 -10.978 1.00 . A A . 68 LYS HE2 1 1
7 11407 1 1 68 LYS HE3 H 7.327 37.271 -10.962 1.00 . A A . 68 LYS HE3 1 1
7 11408 1 1 68 LYS HG2 H 6.824 34.611 -14.183 1.00 . A A . 68 LYS HG2 1 1
7 11409 1 1 68 LYS HG3 H 5.501 35.610 -13.576 1.00 . A A . 68 LYS HG3 1 1
7 11410 1 1 68 LYS HZ1 H 6.152 37.673 -13.432 1.00 . A A . 68 LYS HZ1 1 1
7 11411 1 1 68 LYS HZ2 H 6.230 38.768 -12.144 1.00 . A A . 68 LYS HZ2 1 1
7 11412 1 1 68 LYS HZ3 H 4.888 37.751 -12.310 1.00 . A A . 68 LYS HZ3 1 1
7 11413 1 1 68 LYS N N 3.318 33.996 -12.492 1.00 . A A . 68 LYS N 1 1
7 11414 1 1 68 LYS NZ N 5.919 37.817 -12.429 1.00 . A A . 68 LYS NZ 1 1
7 11415 1 1 68 LYS O O 4.274 30.964 -13.775 1.00 . A A . 68 LYS O 1 1
7 11416 1 1 69 GLY C C 2.876 29.327 -11.918 1.00 . A A . 69 GLY C 1 1
7 11417 1 1 69 GLY CA C 4.042 29.992 -11.214 1.00 . A A . 69 GLY CA 1 1
7 11418 1 1 69 GLY H H 4.194 32.075 -10.865 1.00 . A A . 69 GLY H 1 1
7 11419 1 1 69 GLY HA2 H 4.952 29.474 -11.479 1.00 . A A . 69 GLY HA2 1 1
7 11420 1 1 69 GLY HA3 H 3.894 29.916 -10.147 1.00 . A A . 69 GLY HA3 1 1
7 11421 1 1 69 GLY N N 4.179 31.393 -11.569 1.00 . A A . 69 GLY N 1 1
7 11422 1 1 69 GLY O O 2.891 28.119 -12.152 1.00 . A A . 69 GLY O 1 1
7 11423 1 1 70 TRP C C 1.005 29.221 -14.377 1.00 . A A . 70 TRP C 1 1
7 11424 1 1 70 TRP CA C 0.682 29.596 -12.935 1.00 . A A . 70 TRP CA 1 1
7 11425 1 1 70 TRP CB C -0.446 30.628 -12.904 1.00 . A A . 70 TRP CB 1 1
7 11426 1 1 70 TRP CD1 C -2.880 29.847 -12.727 1.00 . A A . 70 TRP CD1 1 1
7 11427 1 1 70 TRP CD2 C -1.795 29.929 -10.770 1.00 . A A . 70 TRP CD2 1 1
7 11428 1 1 70 TRP CE2 C -3.112 29.488 -10.535 1.00 . A A . 70 TRP CE2 1 1
7 11429 1 1 70 TRP CE3 C -0.924 30.057 -9.684 1.00 . A A . 70 TRP CE3 1 1
7 11430 1 1 70 TRP CG C -1.668 30.152 -12.178 1.00 . A A . 70 TRP CG 1 1
7 11431 1 1 70 TRP CH2 C -2.702 29.311 -8.216 1.00 . A A . 70 TRP CH2 1 1
7 11432 1 1 70 TRP CZ2 C -3.576 29.176 -9.260 1.00 . A A . 70 TRP CZ2 1 1
7 11433 1 1 70 TRP CZ3 C -1.386 29.747 -8.419 1.00 . A A . 70 TRP CZ3 1 1
7 11434 1 1 70 TRP H H 1.909 31.072 -12.041 1.00 . A A . 70 TRP H 1 1
7 11435 1 1 70 TRP HA H 0.361 28.710 -12.408 1.00 . A A . 70 TRP HA 1 1
7 11436 1 1 70 TRP HB2 H -0.094 31.523 -12.413 1.00 . A A . 70 TRP HB2 1 1
7 11437 1 1 70 TRP HB3 H -0.732 30.868 -13.918 1.00 . A A . 70 TRP HB3 1 1
7 11438 1 1 70 TRP HD1 H -3.106 29.916 -13.780 1.00 . A A . 70 TRP HD1 1 1
7 11439 1 1 70 TRP HE1 H -4.685 29.175 -11.887 1.00 . A A . 70 TRP HE1 1 1
7 11440 1 1 70 TRP HE3 H 0.094 30.392 -9.821 1.00 . A A . 70 TRP HE3 1 1
7 11441 1 1 70 TRP HH2 H -3.020 29.080 -7.211 1.00 . A A . 70 TRP HH2 1 1
7 11442 1 1 70 TRP HZ2 H -4.587 28.838 -9.087 1.00 . A A . 70 TRP HZ2 1 1
7 11443 1 1 70 TRP HZ3 H -0.728 29.840 -7.568 1.00 . A A . 70 TRP HZ3 1 1
7 11444 1 1 70 TRP N N 1.862 30.116 -12.255 1.00 . A A . 70 TRP N 1 1
7 11445 1 1 70 TRP NE1 N -3.754 29.447 -11.744 1.00 . A A . 70 TRP NE1 1 1
7 11446 1 1 70 TRP O O 0.838 28.070 -14.782 1.00 . A A . 70 TRP O 1 1
7 11447 1 1 71 ASP C C 2.806 28.815 -16.677 1.00 . A A . 71 ASP C 1 1
7 11448 1 1 71 ASP CA C 1.818 29.970 -16.545 1.00 . A A . 71 ASP CA 1 1
7 11449 1 1 71 ASP CB C 2.412 31.239 -17.159 1.00 . A A . 71 ASP CB 1 1
7 11450 1 1 71 ASP CG C 1.355 32.276 -17.482 1.00 . A A . 71 ASP CG 1 1
7 11451 1 1 71 ASP H H 1.581 31.095 -14.768 1.00 . A A . 71 ASP H 1 1
7 11452 1 1 71 ASP HA H 0.913 29.715 -17.076 1.00 . A A . 71 ASP HA 1 1
7 11453 1 1 71 ASP HB2 H 3.115 31.673 -16.462 1.00 . A A . 71 ASP HB2 1 1
7 11454 1 1 71 ASP HB3 H 2.929 30.981 -18.072 1.00 . A A . 71 ASP HB3 1 1
7 11455 1 1 71 ASP N N 1.470 30.198 -15.148 1.00 . A A . 71 ASP N 1 1
7 11456 1 1 71 ASP O O 2.634 27.932 -17.516 1.00 . A A . 71 ASP O 1 1
7 11457 1 1 71 ASP OD1 O 0.372 31.927 -18.171 1.00 . A A . 71 ASP OD1 1 1
7 11458 1 1 71 ASP OD2 O 1.509 33.435 -17.045 1.00 . A A . 71 ASP OD2 1 1
7 11459 1 1 72 GLU C C 4.261 26.437 -15.480 1.00 . A A . 72 GLU C 1 1
7 11460 1 1 72 GLU CA C 4.858 27.786 -15.869 1.00 . A A . 72 GLU CA 1 1
7 11461 1 1 72 GLU CB C 6.008 28.139 -14.923 1.00 . A A . 72 GLU CB 1 1
7 11462 1 1 72 GLU CD C 7.815 26.607 -15.801 1.00 . A A . 72 GLU CD 1 1
7 11463 1 1 72 GLU CG C 7.380 28.041 -15.569 1.00 . A A . 72 GLU CG 1 1
7 11464 1 1 72 GLU H H 3.924 29.563 -15.197 1.00 . A A . 72 GLU H 1 1
7 11465 1 1 72 GLU HA H 5.241 27.720 -16.876 1.00 . A A . 72 GLU HA 1 1
7 11466 1 1 72 GLU HB2 H 5.870 29.150 -14.569 1.00 . A A . 72 GLU HB2 1 1
7 11467 1 1 72 GLU HB3 H 5.983 27.465 -14.079 1.00 . A A . 72 GLU HB3 1 1
7 11468 1 1 72 GLU HG2 H 7.353 28.551 -16.521 1.00 . A A . 72 GLU HG2 1 1
7 11469 1 1 72 GLU HG3 H 8.102 28.521 -14.926 1.00 . A A . 72 GLU HG3 1 1
7 11470 1 1 72 GLU N N 3.842 28.831 -15.844 1.00 . A A . 72 GLU N 1 1
7 11471 1 1 72 GLU O O 4.560 25.413 -16.094 1.00 . A A . 72 GLU O 1 1
7 11472 1 1 72 GLU OE1 O 7.400 26.020 -16.822 1.00 . A A . 72 GLU OE1 1 1
7 11473 1 1 72 GLU OE2 O 8.569 26.072 -14.962 1.00 . A A . 72 GLU OE2 1 1
7 11474 1 1 73 GLY C C 1.964 24.550 -15.084 1.00 . A A . 73 GLY C 1 1
7 11475 1 1 73 GLY CA C 2.789 25.216 -14.001 1.00 . A A . 73 GLY CA 1 1
7 11476 1 1 73 GLY H H 3.214 27.290 -14.003 1.00 . A A . 73 GLY H 1 1
7 11477 1 1 73 GLY HA2 H 3.559 24.531 -13.677 1.00 . A A . 73 GLY HA2 1 1
7 11478 1 1 73 GLY HA3 H 2.146 25.441 -13.162 1.00 . A A . 73 GLY HA3 1 1
7 11479 1 1 73 GLY N N 3.415 26.444 -14.455 1.00 . A A . 73 GLY N 1 1
7 11480 1 1 73 GLY O O 2.213 23.400 -15.446 1.00 . A A . 73 GLY O 1 1
7 11481 1 1 74 VAL C C 0.889 24.519 -17.943 1.00 . A A . 74 VAL C 1 1
7 11482 1 1 74 VAL CA C 0.112 24.747 -16.651 1.00 . A A . 74 VAL CA 1 1
7 11483 1 1 74 VAL CB C -1.068 25.696 -16.935 1.00 . A A . 74 VAL CB 1 1
7 11484 1 1 74 VAL CG1 C -2.060 25.674 -15.783 1.00 . A A . 74 VAL CG1 1 1
7 11485 1 1 74 VAL CG2 C -0.565 27.109 -17.190 1.00 . A A . 74 VAL CG2 1 1
7 11486 1 1 74 VAL H H 0.828 26.185 -15.273 1.00 . A A . 74 VAL H 1 1
7 11487 1 1 74 VAL HA H -0.287 23.802 -16.311 1.00 . A A . 74 VAL HA 1 1
7 11488 1 1 74 VAL HB H -1.575 25.351 -17.825 1.00 . A A . 74 VAL HB 1 1
7 11489 1 1 74 VAL HG11 H -1.925 26.556 -15.175 1.00 . A A . 74 VAL HG11 1 1
7 11490 1 1 74 VAL HG12 H -3.067 25.656 -16.175 1.00 . A A . 74 VAL HG12 1 1
7 11491 1 1 74 VAL HG13 H -1.892 24.793 -15.180 1.00 . A A . 74 VAL HG13 1 1
7 11492 1 1 74 VAL HG21 H -1.036 27.505 -18.076 1.00 . A A . 74 VAL HG21 1 1
7 11493 1 1 74 VAL HG22 H -0.806 27.734 -16.343 1.00 . A A . 74 VAL HG22 1 1
7 11494 1 1 74 VAL HG23 H 0.506 27.091 -17.330 1.00 . A A . 74 VAL HG23 1 1
7 11495 1 1 74 VAL N N 0.977 25.274 -15.603 1.00 . A A . 74 VAL N 1 1
7 11496 1 1 74 VAL O O 0.520 23.676 -18.760 1.00 . A A . 74 VAL O 1 1
7 11497 1 1 75 GLN C C 3.227 23.711 -19.534 1.00 . A A . 75 GLN C 1 1
7 11498 1 1 75 GLN CA C 2.797 25.157 -19.313 1.00 . A A . 75 GLN CA 1 1
7 11499 1 1 75 GLN CB C 4.029 26.056 -19.195 1.00 . A A . 75 GLN CB 1 1
7 11500 1 1 75 GLN CD C 4.087 27.059 -21.513 1.00 . A A . 75 GLN CD 1 1
7 11501 1 1 75 GLN CG C 3.939 27.324 -20.028 1.00 . A A . 75 GLN CG 1 1
7 11502 1 1 75 GLN H H 2.210 25.931 -17.432 1.00 . A A . 75 GLN H 1 1
7 11503 1 1 75 GLN HA H 2.208 25.478 -20.159 1.00 . A A . 75 GLN HA 1 1
7 11504 1 1 75 GLN HB2 H 4.157 26.338 -18.160 1.00 . A A . 75 GLN HB2 1 1
7 11505 1 1 75 GLN HB3 H 4.897 25.500 -19.518 1.00 . A A . 75 GLN HB3 1 1
7 11506 1 1 75 GLN HE21 H 3.009 28.676 -21.934 1.00 . A A . 75 GLN HE21 1 1
7 11507 1 1 75 GLN HE22 H 3.579 27.778 -23.295 1.00 . A A . 75 GLN HE22 1 1
7 11508 1 1 75 GLN HG2 H 2.978 27.786 -19.855 1.00 . A A . 75 GLN HG2 1 1
7 11509 1 1 75 GLN HG3 H 4.722 28.000 -19.717 1.00 . A A . 75 GLN HG3 1 1
7 11510 1 1 75 GLN N N 1.967 25.277 -18.119 1.00 . A A . 75 GLN N 1 1
7 11511 1 1 75 GLN NE2 N 3.499 27.924 -22.331 1.00 . A A . 75 GLN NE2 1 1
7 11512 1 1 75 GLN O O 3.477 23.293 -20.664 1.00 . A A . 75 GLN O 1 1
7 11513 1 1 75 GLN OE1 O 4.724 26.088 -21.921 1.00 . A A . 75 GLN OE1 1 1
7 11514 1 1 76 GLY C C 2.655 20.613 -18.008 1.00 . A A . 76 GLY C 1 1
7 11515 1 1 76 GLY CA C 3.711 21.559 -18.544 1.00 . A A . 76 GLY CA 1 1
7 11516 1 1 76 GLY H H 3.099 23.337 -17.571 1.00 . A A . 76 GLY H 1 1
7 11517 1 1 76 GLY HA2 H 3.900 21.321 -19.580 1.00 . A A . 76 GLY HA2 1 1
7 11518 1 1 76 GLY HA3 H 4.623 21.418 -17.981 1.00 . A A . 76 GLY HA3 1 1
7 11519 1 1 76 GLY N N 3.311 22.950 -18.447 1.00 . A A . 76 GLY N 1 1
7 11520 1 1 76 GLY O O 2.650 19.427 -18.337 1.00 . A A . 76 GLY O 1 1
7 11521 1 1 77 MET C C -0.056 19.557 -17.676 1.00 . A A . 77 MET C 1 1
7 11522 1 1 77 MET CA C 0.694 20.330 -16.595 1.00 . A A . 77 MET CA 1 1
7 11523 1 1 77 MET CB C -0.280 21.217 -15.818 1.00 . A A . 77 MET CB 1 1
7 11524 1 1 77 MET CE C -1.370 19.985 -12.361 1.00 . A A . 77 MET CE 1 1
7 11525 1 1 77 MET CG C -1.367 20.438 -15.095 1.00 . A A . 77 MET CG 1 1
7 11526 1 1 77 MET H H 1.815 22.089 -16.953 1.00 . A A . 77 MET H 1 1
7 11527 1 1 77 MET HA H 1.147 19.625 -15.914 1.00 . A A . 77 MET HA 1 1
7 11528 1 1 77 MET HB2 H 0.275 21.784 -15.085 1.00 . A A . 77 MET HB2 1 1
7 11529 1 1 77 MET HB3 H -0.754 21.901 -16.506 1.00 . A A . 77 MET HB3 1 1
7 11530 1 1 77 MET HE1 H -2.445 20.060 -12.443 1.00 . A A . 77 MET HE1 1 1
7 11531 1 1 77 MET HE2 H -1.116 19.345 -11.529 1.00 . A A . 77 MET HE2 1 1
7 11532 1 1 77 MET HE3 H -0.952 20.967 -12.201 1.00 . A A . 77 MET HE3 1 1
7 11533 1 1 77 MET HG2 H -2.020 21.137 -14.594 1.00 . A A . 77 MET HG2 1 1
7 11534 1 1 77 MET HG3 H -1.934 19.879 -15.824 1.00 . A A . 77 MET HG3 1 1
7 11535 1 1 77 MET N N 1.759 21.137 -17.178 1.00 . A A . 77 MET N 1 1
7 11536 1 1 77 MET O O -0.106 19.977 -18.832 1.00 . A A . 77 MET O 1 1
7 11537 1 1 77 MET SD S -0.704 19.291 -13.872 1.00 . A A . 77 MET SD 1 1
7 11538 1 1 78 LYS C C -2.801 17.340 -17.717 1.00 . A A . 78 LYS C 1 1
7 11539 1 1 78 LYS CA C -1.386 17.594 -18.227 1.00 . A A . 78 LYS CA 1 1
7 11540 1 1 78 LYS CB C -0.665 16.263 -18.448 1.00 . A A . 78 LYS CB 1 1
7 11541 1 1 78 LYS CD C 1.336 15.068 -19.385 1.00 . A A . 78 LYS CD 1 1
7 11542 1 1 78 LYS CE C 2.855 15.107 -19.321 1.00 . A A . 78 LYS CE 1 1
7 11543 1 1 78 LYS CG C 0.728 16.415 -19.033 1.00 . A A . 78 LYS CG 1 1
7 11544 1 1 78 LYS H H -0.562 18.143 -16.356 1.00 . A A . 78 LYS H 1 1
7 11545 1 1 78 LYS HA H -1.445 18.122 -19.167 1.00 . A A . 78 LYS HA 1 1
7 11546 1 1 78 LYS HB2 H -0.580 15.752 -17.500 1.00 . A A . 78 LYS HB2 1 1
7 11547 1 1 78 LYS HB3 H -1.252 15.657 -19.122 1.00 . A A . 78 LYS HB3 1 1
7 11548 1 1 78 LYS HD2 H 0.976 14.327 -18.687 1.00 . A A . 78 LYS HD2 1 1
7 11549 1 1 78 LYS HD3 H 1.034 14.797 -20.387 1.00 . A A . 78 LYS HD3 1 1
7 11550 1 1 78 LYS HE2 H 3.183 16.120 -19.494 1.00 . A A . 78 LYS HE2 1 1
7 11551 1 1 78 LYS HE3 H 3.168 14.790 -18.337 1.00 . A A . 78 LYS HE3 1 1
7 11552 1 1 78 LYS HG2 H 0.669 17.016 -19.929 1.00 . A A . 78 LYS HG2 1 1
7 11553 1 1 78 LYS HG3 H 1.362 16.907 -18.309 1.00 . A A . 78 LYS HG3 1 1
7 11554 1 1 78 LYS HZ1 H 2.741 13.685 -20.847 1.00 . A A . 78 LYS HZ1 1 1
7 11555 1 1 78 LYS HZ2 H 4.118 13.539 -19.876 1.00 . A A . 78 LYS HZ2 1 1
7 11556 1 1 78 LYS HZ3 H 4.020 14.778 -21.023 1.00 . A A . 78 LYS HZ3 1 1
7 11557 1 1 78 LYS N N -0.638 18.426 -17.292 1.00 . A A . 78 LYS N 1 1
7 11558 1 1 78 LYS NZ N 3.477 14.215 -20.338 1.00 . A A . 78 LYS NZ 1 1
7 11559 1 1 78 LYS O O -3.039 17.305 -16.510 1.00 . A A . 78 LYS O 1 1
7 11560 1 1 79 VAL C C -5.239 15.749 -17.302 1.00 . A A . 79 VAL C 1 1
7 11561 1 1 79 VAL CA C -5.127 16.907 -18.288 1.00 . A A . 79 VAL CA 1 1
7 11562 1 1 79 VAL CB C -5.977 16.591 -19.533 1.00 . A A . 79 VAL CB 1 1
7 11563 1 1 79 VAL CG1 C -7.424 16.335 -19.141 1.00 . A A . 79 VAL CG1 1 1
7 11564 1 1 79 VAL CG2 C -5.882 17.723 -20.544 1.00 . A A . 79 VAL CG2 1 1
7 11565 1 1 79 VAL H H -3.485 17.200 -19.590 1.00 . A A . 79 VAL H 1 1
7 11566 1 1 79 VAL HA H -5.522 17.800 -17.826 1.00 . A A . 79 VAL HA 1 1
7 11567 1 1 79 VAL HB H -5.587 15.694 -19.991 1.00 . A A . 79 VAL HB 1 1
7 11568 1 1 79 VAL HG11 H -8.078 16.714 -19.913 1.00 . A A . 79 VAL HG11 1 1
7 11569 1 1 79 VAL HG12 H -7.583 15.273 -19.022 1.00 . A A . 79 VAL HG12 1 1
7 11570 1 1 79 VAL HG13 H -7.639 16.839 -18.210 1.00 . A A . 79 VAL HG13 1 1
7 11571 1 1 79 VAL HG21 H -5.374 18.565 -20.096 1.00 . A A . 79 VAL HG21 1 1
7 11572 1 1 79 VAL HG22 H -5.329 17.388 -21.409 1.00 . A A . 79 VAL HG22 1 1
7 11573 1 1 79 VAL HG23 H -6.875 18.022 -20.846 1.00 . A A . 79 VAL HG23 1 1
7 11574 1 1 79 VAL N N -3.736 17.161 -18.644 1.00 . A A . 79 VAL N 1 1
7 11575 1 1 79 VAL O O -4.719 14.661 -17.545 1.00 . A A . 79 VAL O 1 1
7 11576 1 1 80 GLY C C -4.917 14.882 -14.228 1.00 . A A . 80 GLY C 1 1
7 11577 1 1 80 GLY CA C -6.093 14.960 -15.182 1.00 . A A . 80 GLY CA 1 1
7 11578 1 1 80 GLY H H -6.317 16.879 -16.049 1.00 . A A . 80 GLY H 1 1
7 11579 1 1 80 GLY HA2 H -6.989 15.167 -14.617 1.00 . A A . 80 GLY HA2 1 1
7 11580 1 1 80 GLY HA3 H -6.203 14.006 -15.677 1.00 . A A . 80 GLY HA3 1 1
7 11581 1 1 80 GLY N N -5.924 15.992 -16.188 1.00 . A A . 80 GLY N 1 1
7 11582 1 1 80 GLY O O -4.899 14.052 -13.321 1.00 . A A . 80 GLY O 1 1
7 11583 1 1 81 GLY C C -2.887 16.736 -12.429 1.00 . A A . 81 GLY C 1 1
7 11584 1 1 81 GLY CA C -2.758 15.757 -13.580 1.00 . A A . 81 GLY CA 1 1
7 11585 1 1 81 GLY H H -3.999 16.389 -15.175 1.00 . A A . 81 GLY H 1 1
7 11586 1 1 81 GLY HA2 H -2.611 14.765 -13.180 1.00 . A A . 81 GLY HA2 1 1
7 11587 1 1 81 GLY HA3 H -1.896 16.027 -14.172 1.00 . A A . 81 GLY HA3 1 1
7 11588 1 1 81 GLY N N -3.930 15.749 -14.435 1.00 . A A . 81 GLY N 1 1
7 11589 1 1 81 GLY O O -3.327 17.870 -12.616 1.00 . A A . 81 GLY O 1 1
7 11590 1 1 82 VAL C C -1.204 17.314 -9.410 1.00 . A A . 82 VAL C 1 1
7 11591 1 1 82 VAL CA C -2.578 17.141 -10.049 1.00 . A A . 82 VAL CA 1 1
7 11592 1 1 82 VAL CB C -3.548 16.558 -9.005 1.00 . A A . 82 VAL CB 1 1
7 11593 1 1 82 VAL CG1 C -3.698 17.507 -7.826 1.00 . A A . 82 VAL CG1 1 1
7 11594 1 1 82 VAL CG2 C -4.899 16.264 -9.639 1.00 . A A . 82 VAL CG2 1 1
7 11595 1 1 82 VAL H H -2.160 15.382 -11.150 1.00 . A A . 82 VAL H 1 1
7 11596 1 1 82 VAL HA H -2.948 18.110 -10.352 1.00 . A A . 82 VAL HA 1 1
7 11597 1 1 82 VAL HB H -3.135 15.629 -8.639 1.00 . A A . 82 VAL HB 1 1
7 11598 1 1 82 VAL HG11 H -2.889 17.346 -7.129 1.00 . A A . 82 VAL HG11 1 1
7 11599 1 1 82 VAL HG12 H -3.672 18.528 -8.180 1.00 . A A . 82 VAL HG12 1 1
7 11600 1 1 82 VAL HG13 H -4.640 17.321 -7.332 1.00 . A A . 82 VAL HG13 1 1
7 11601 1 1 82 VAL HG21 H -5.677 16.753 -9.072 1.00 . A A . 82 VAL HG21 1 1
7 11602 1 1 82 VAL HG22 H -4.907 16.631 -10.654 1.00 . A A . 82 VAL HG22 1 1
7 11603 1 1 82 VAL HG23 H -5.072 15.197 -9.641 1.00 . A A . 82 VAL HG23 1 1
7 11604 1 1 82 VAL N N -2.503 16.296 -11.235 1.00 . A A . 82 VAL N 1 1
7 11605 1 1 82 VAL O O -0.509 16.337 -9.135 1.00 . A A . 82 VAL O 1 1
7 11606 1 1 83 ARG C C 0.382 20.113 -7.694 1.00 . A A . 83 ARG C 1 1
7 11607 1 1 83 ARG CA C 0.471 18.867 -8.571 1.00 . A A . 83 ARG CA 1 1
7 11608 1 1 83 ARG CB C 1.533 19.067 -9.654 1.00 . A A . 83 ARG CB 1 1
7 11609 1 1 83 ARG CD C 2.454 20.533 -11.475 1.00 . A A . 83 ARG CD 1 1
7 11610 1 1 83 ARG CG C 1.484 20.438 -10.308 1.00 . A A . 83 ARG CG 1 1
7 11611 1 1 83 ARG CZ C 2.994 19.303 -13.534 1.00 . A A . 83 ARG CZ 1 1
7 11612 1 1 83 ARG H H -1.418 19.302 -9.419 1.00 . A A . 83 ARG H 1 1
7 11613 1 1 83 ARG HA H 0.753 18.027 -7.954 1.00 . A A . 83 ARG HA 1 1
7 11614 1 1 83 ARG HB2 H 2.510 18.938 -9.212 1.00 . A A . 83 ARG HB2 1 1
7 11615 1 1 83 ARG HB3 H 1.392 18.321 -10.421 1.00 . A A . 83 ARG HB3 1 1
7 11616 1 1 83 ARG HD2 H 2.319 21.488 -11.962 1.00 . A A . 83 ARG HD2 1 1
7 11617 1 1 83 ARG HD3 H 3.462 20.464 -11.094 1.00 . A A . 83 ARG HD3 1 1
7 11618 1 1 83 ARG HE H 1.500 18.849 -12.293 1.00 . A A . 83 ARG HE 1 1
7 11619 1 1 83 ARG HG2 H 0.483 20.618 -10.672 1.00 . A A . 83 ARG HG2 1 1
7 11620 1 1 83 ARG HG3 H 1.742 21.187 -9.574 1.00 . A A . 83 ARG HG3 1 1
7 11621 1 1 83 ARG HH11 H 4.201 20.875 -13.142 1.00 . A A . 83 ARG HH11 1 1
7 11622 1 1 83 ARG HH12 H 4.571 19.999 -14.590 1.00 . A A . 83 ARG HH12 1 1
7 11623 1 1 83 ARG HH21 H 1.977 17.687 -14.197 1.00 . A A . 83 ARG HH21 1 1
7 11624 1 1 83 ARG HH22 H 3.305 18.186 -15.190 1.00 . A A . 83 ARG HH22 1 1
7 11625 1 1 83 ARG N N -0.820 18.565 -9.177 1.00 . A A . 83 ARG N 1 1
7 11626 1 1 83 ARG NE N 2.241 19.469 -12.452 1.00 . A A . 83 ARG NE 1 1
7 11627 1 1 83 ARG NH1 N 4.004 20.127 -13.776 1.00 . A A . 83 ARG NH1 1 1
7 11628 1 1 83 ARG NH2 N 2.738 18.310 -14.376 1.00 . A A . 83 ARG NH2 1 1
7 11629 1 1 83 ARG O O -0.305 21.076 -8.035 1.00 . A A . 83 ARG O 1 1
7 11630 1 1 84 ARG C C 2.154 22.228 -6.016 1.00 . A A . 84 ARG C 1 1
7 11631 1 1 84 ARG CA C 1.080 21.212 -5.638 1.00 . A A . 84 ARG CA 1 1
7 11632 1 1 84 ARG CB C 1.307 20.723 -4.207 1.00 . A A . 84 ARG CB 1 1
7 11633 1 1 84 ARG CD C 0.665 21.115 -1.809 1.00 . A A . 84 ARG CD 1 1
7 11634 1 1 84 ARG CG C 0.979 21.763 -3.148 1.00 . A A . 84 ARG CG 1 1
7 11635 1 1 84 ARG CZ C 1.890 20.264 0.146 1.00 . A A . 84 ARG CZ 1 1
7 11636 1 1 84 ARG H H 1.610 19.290 -6.348 1.00 . A A . 84 ARG H 1 1
7 11637 1 1 84 ARG HA H 0.113 21.689 -5.697 1.00 . A A . 84 ARG HA 1 1
7 11638 1 1 84 ARG HB2 H 0.687 19.856 -4.032 1.00 . A A . 84 ARG HB2 1 1
7 11639 1 1 84 ARG HB3 H 2.344 20.442 -4.095 1.00 . A A . 84 ARG HB3 1 1
7 11640 1 1 84 ARG HD2 H 0.150 21.833 -1.188 1.00 . A A . 84 ARG HD2 1 1
7 11641 1 1 84 ARG HD3 H 0.026 20.261 -1.978 1.00 . A A . 84 ARG HD3 1 1
7 11642 1 1 84 ARG HE H 2.714 20.684 -1.622 1.00 . A A . 84 ARG HE 1 1
7 11643 1 1 84 ARG HG2 H 1.827 22.420 -3.027 1.00 . A A . 84 ARG HG2 1 1
7 11644 1 1 84 ARG HG3 H 0.121 22.334 -3.472 1.00 . A A . 84 ARG HG3 1 1
7 11645 1 1 84 ARG HH11 H -0.092 20.529 0.434 1.00 . A A . 84 ARG HH11 1 1
7 11646 1 1 84 ARG HH12 H 0.783 19.929 1.803 1.00 . A A . 84 ARG HH12 1 1
7 11647 1 1 84 ARG HH21 H 3.877 19.894 0.175 1.00 . A A . 84 ARG HH21 1 1
7 11648 1 1 84 ARG HH22 H 3.041 19.569 1.655 1.00 . A A . 84 ARG HH22 1 1
7 11649 1 1 84 ARG N N 1.081 20.086 -6.564 1.00 . A A . 84 ARG N 1 1
7 11650 1 1 84 ARG NE N 1.874 20.673 -1.118 1.00 . A A . 84 ARG NE 1 1
7 11651 1 1 84 ARG NH1 N 0.768 20.239 0.852 1.00 . A A . 84 ARG NH1 1 1
7 11652 1 1 84 ARG NH2 N 3.030 19.877 0.704 1.00 . A A . 84 ARG NH2 1 1
7 11653 1 1 84 ARG O O 3.343 22.005 -5.786 1.00 . A A . 84 ARG O 1 1
7 11654 1 1 85 LEU C C 2.937 25.350 -5.854 1.00 . A A . 85 LEU C 1 1
7 11655 1 1 85 LEU CA C 2.651 24.395 -7.008 1.00 . A A . 85 LEU CA 1 1
7 11656 1 1 85 LEU CB C 2.078 25.169 -8.196 1.00 . A A . 85 LEU CB 1 1
7 11657 1 1 85 LEU CD1 C 3.714 25.745 -10.007 1.00 . A A . 85 LEU CD1 1 1
7 11658 1 1 85 LEU CD2 C 2.156 27.495 -9.130 1.00 . A A . 85 LEU CD2 1 1
7 11659 1 1 85 LEU CG C 2.975 26.261 -8.781 1.00 . A A . 85 LEU CG 1 1
7 11660 1 1 85 LEU H H 0.767 23.465 -6.754 1.00 . A A . 85 LEU H 1 1
7 11661 1 1 85 LEU HA H 3.576 23.924 -7.307 1.00 . A A . 85 LEU HA 1 1
7 11662 1 1 85 LEU HB2 H 1.866 24.460 -8.982 1.00 . A A . 85 LEU HB2 1 1
7 11663 1 1 85 LEU HB3 H 1.157 25.634 -7.874 1.00 . A A . 85 LEU HB3 1 1
7 11664 1 1 85 LEU HD11 H 3.011 25.590 -10.811 1.00 . A A . 85 LEU HD11 1 1
7 11665 1 1 85 LEU HD12 H 4.200 24.811 -9.767 1.00 . A A . 85 LEU HD12 1 1
7 11666 1 1 85 LEU HD13 H 4.456 26.469 -10.311 1.00 . A A . 85 LEU HD13 1 1
7 11667 1 1 85 LEU HD21 H 1.899 27.472 -10.179 1.00 . A A . 85 LEU HD21 1 1
7 11668 1 1 85 LEU HD22 H 2.735 28.382 -8.920 1.00 . A A . 85 LEU HD22 1 1
7 11669 1 1 85 LEU HD23 H 1.252 27.506 -8.538 1.00 . A A . 85 LEU HD23 1 1
7 11670 1 1 85 LEU HG H 3.713 26.546 -8.044 1.00 . A A . 85 LEU HG 1 1
7 11671 1 1 85 LEU N N 1.727 23.344 -6.597 1.00 . A A . 85 LEU N 1 1
7 11672 1 1 85 LEU O O 2.021 25.936 -5.276 1.00 . A A . 85 LEU O 1 1
7 11673 1 1 86 THR C C 5.177 27.703 -4.980 1.00 . A A . 86 THR C 1 1
7 11674 1 1 86 THR CA C 4.623 26.390 -4.439 1.00 . A A . 86 THR CA 1 1
7 11675 1 1 86 THR CB C 5.686 25.728 -3.543 1.00 . A A . 86 THR CB 1 1
7 11676 1 1 86 THR CG2 C 5.499 26.137 -2.089 1.00 . A A . 86 THR CG2 1 1
7 11677 1 1 86 THR H H 4.900 25.011 -6.021 1.00 . A A . 86 THR H 1 1
7 11678 1 1 86 THR HA H 3.752 26.600 -3.835 1.00 . A A . 86 THR HA 1 1
7 11679 1 1 86 THR HB H 6.663 26.052 -3.870 1.00 . A A . 86 THR HB 1 1
7 11680 1 1 86 THR HG1 H 6.406 23.907 -3.308 1.00 . A A . 86 THR HG1 1 1
7 11681 1 1 86 THR HG21 H 5.004 25.341 -1.553 1.00 . A A . 86 THR HG21 1 1
7 11682 1 1 86 THR HG22 H 4.896 27.032 -2.042 1.00 . A A . 86 THR HG22 1 1
7 11683 1 1 86 THR HG23 H 6.463 26.327 -1.642 1.00 . A A . 86 THR HG23 1 1
7 11684 1 1 86 THR N N 4.215 25.505 -5.523 1.00 . A A . 86 THR N 1 1
7 11685 1 1 86 THR O O 6.184 27.717 -5.689 1.00 . A A . 86 THR O 1 1
7 11686 1 1 86 THR OG1 O 5.604 24.303 -3.657 1.00 . A A . 86 THR OG1 1 1
7 11687 1 1 87 ILE C C 5.500 30.945 -3.934 1.00 . A A . 87 ILE C 1 1
7 11688 1 1 87 ILE CA C 4.944 30.122 -5.091 1.00 . A A . 87 ILE CA 1 1
7 11689 1 1 87 ILE CB C 3.786 30.897 -5.747 1.00 . A A . 87 ILE CB 1 1
7 11690 1 1 87 ILE CD1 C 1.782 29.406 -6.240 1.00 . A A . 87 ILE CD1 1 1
7 11691 1 1 87 ILE CG1 C 3.064 30.013 -6.766 1.00 . A A . 87 ILE CG1 1 1
7 11692 1 1 87 ILE CG2 C 4.305 32.164 -6.410 1.00 . A A . 87 ILE CG2 1 1
7 11693 1 1 87 ILE H H 3.720 28.728 -4.073 1.00 . A A . 87 ILE H 1 1
7 11694 1 1 87 ILE HA H 5.722 29.985 -5.828 1.00 . A A . 87 ILE HA 1 1
7 11695 1 1 87 ILE HB H 3.090 31.184 -4.973 1.00 . A A . 87 ILE HB 1 1
7 11696 1 1 87 ILE HD11 H 1.010 30.162 -6.215 1.00 . A A . 87 ILE HD11 1 1
7 11697 1 1 87 ILE HD12 H 1.473 28.599 -6.887 1.00 . A A . 87 ILE HD12 1 1
7 11698 1 1 87 ILE HD13 H 1.946 29.027 -5.243 1.00 . A A . 87 ILE HD13 1 1
7 11699 1 1 87 ILE HG12 H 2.819 30.603 -7.635 1.00 . A A . 87 ILE HG12 1 1
7 11700 1 1 87 ILE HG13 H 3.719 29.205 -7.058 1.00 . A A . 87 ILE HG13 1 1
7 11701 1 1 87 ILE HG21 H 3.500 32.879 -6.500 1.00 . A A . 87 ILE HG21 1 1
7 11702 1 1 87 ILE HG22 H 5.095 32.587 -5.808 1.00 . A A . 87 ILE HG22 1 1
7 11703 1 1 87 ILE HG23 H 4.687 31.927 -7.392 1.00 . A A . 87 ILE HG23 1 1
7 11704 1 1 87 ILE N N 4.515 28.804 -4.641 1.00 . A A . 87 ILE N 1 1
7 11705 1 1 87 ILE O O 4.895 31.049 -2.866 1.00 . A A . 87 ILE O 1 1
7 11706 1 1 88 PRO C C 6.608 33.685 -2.887 1.00 . A A . 88 PRO C 1 1
7 11707 1 1 88 PRO CA C 7.343 32.372 -3.135 1.00 . A A . 88 PRO CA 1 1
7 11708 1 1 88 PRO CB C 8.722 32.639 -3.743 1.00 . A A . 88 PRO CB 1 1
7 11709 1 1 88 PRO CD C 7.456 31.466 -5.397 1.00 . A A . 88 PRO CD 1 1
7 11710 1 1 88 PRO CG C 8.520 32.513 -5.213 1.00 . A A . 88 PRO CG 1 1
7 11711 1 1 88 PRO HA H 7.455 31.841 -2.201 1.00 . A A . 88 PRO HA 1 1
7 11712 1 1 88 PRO HB2 H 9.052 33.632 -3.472 1.00 . A A . 88 PRO HB2 1 1
7 11713 1 1 88 PRO HB3 H 9.428 31.907 -3.378 1.00 . A A . 88 PRO HB3 1 1
7 11714 1 1 88 PRO HD2 H 6.839 31.700 -6.251 1.00 . A A . 88 PRO HD2 1 1
7 11715 1 1 88 PRO HD3 H 7.904 30.489 -5.509 1.00 . A A . 88 PRO HD3 1 1
7 11716 1 1 88 PRO HG2 H 8.191 33.457 -5.620 1.00 . A A . 88 PRO HG2 1 1
7 11717 1 1 88 PRO HG3 H 9.439 32.199 -5.685 1.00 . A A . 88 PRO HG3 1 1
7 11718 1 1 88 PRO N N 6.680 31.546 -4.148 1.00 . A A . 88 PRO N 1 1
7 11719 1 1 88 PRO O O 5.678 34.050 -3.606 1.00 . A A . 88 PRO O 1 1
7 11720 1 1 89 PRO C C 6.735 36.794 -2.492 1.00 . A A . 89 PRO C 1 1
7 11721 1 1 89 PRO CA C 6.429 35.698 -1.477 1.00 . A A . 89 PRO CA 1 1
7 11722 1 1 89 PRO CB C 7.078 36.022 -0.128 1.00 . A A . 89 PRO CB 1 1
7 11723 1 1 89 PRO CD C 8.136 34.040 -0.943 1.00 . A A . 89 PRO CD 1 1
7 11724 1 1 89 PRO CG C 8.377 35.293 -0.148 1.00 . A A . 89 PRO CG 1 1
7 11725 1 1 89 PRO HA H 5.360 35.613 -1.352 1.00 . A A . 89 PRO HA 1 1
7 11726 1 1 89 PRO HB2 H 7.224 37.090 -0.044 1.00 . A A . 89 PRO HB2 1 1
7 11727 1 1 89 PRO HB3 H 6.443 35.676 0.673 1.00 . A A . 89 PRO HB3 1 1
7 11728 1 1 89 PRO HD2 H 9.019 33.774 -1.504 1.00 . A A . 89 PRO HD2 1 1
7 11729 1 1 89 PRO HD3 H 7.843 33.230 -0.291 1.00 . A A . 89 PRO HD3 1 1
7 11730 1 1 89 PRO HG2 H 9.132 35.900 -0.623 1.00 . A A . 89 PRO HG2 1 1
7 11731 1 1 89 PRO HG3 H 8.673 35.046 0.861 1.00 . A A . 89 PRO HG3 1 1
7 11732 1 1 89 PRO N N 7.033 34.414 -1.844 1.00 . A A . 89 PRO N 1 1
7 11733 1 1 89 PRO O O 6.218 37.906 -2.393 1.00 . A A . 89 PRO O 1 1
7 11734 1 1 90 GLN C C 7.166 37.182 -5.784 1.00 . A A . 90 GLN C 1 1
7 11735 1 1 90 GLN CA C 7.953 37.429 -4.501 1.00 . A A . 90 GLN CA 1 1
7 11736 1 1 90 GLN CB C 9.453 37.345 -4.785 1.00 . A A . 90 GLN CB 1 1
7 11737 1 1 90 GLN CD C 10.290 39.260 -3.366 1.00 . A A . 90 GLN CD 1 1
7 11738 1 1 90 GLN CG C 10.320 37.764 -3.609 1.00 . A A . 90 GLN CG 1 1
7 11739 1 1 90 GLN H H 7.958 35.568 -3.493 1.00 . A A . 90 GLN H 1 1
7 11740 1 1 90 GLN HA H 7.720 38.418 -4.136 1.00 . A A . 90 GLN HA 1 1
7 11741 1 1 90 GLN HB2 H 9.702 36.326 -5.043 1.00 . A A . 90 GLN HB2 1 1
7 11742 1 1 90 GLN HB3 H 9.686 37.987 -5.622 1.00 . A A . 90 GLN HB3 1 1
7 11743 1 1 90 GLN HE21 H 11.019 39.002 -1.534 1.00 . A A . 90 GLN HE21 1 1
7 11744 1 1 90 GLN HE22 H 10.707 40.637 -1.995 1.00 . A A . 90 GLN HE22 1 1
7 11745 1 1 90 GLN HG2 H 9.964 37.264 -2.720 1.00 . A A . 90 GLN HG2 1 1
7 11746 1 1 90 GLN HG3 H 11.339 37.465 -3.805 1.00 . A A . 90 GLN HG3 1 1
7 11747 1 1 90 GLN N N 7.578 36.471 -3.468 1.00 . A A . 90 GLN N 1 1
7 11748 1 1 90 GLN NE2 N 10.714 39.676 -2.178 1.00 . A A . 90 GLN NE2 1 1
7 11749 1 1 90 GLN O O 6.736 38.123 -6.452 1.00 . A A . 90 GLN O 1 1
7 11750 1 1 90 GLN OE1 O 9.891 40.034 -4.236 1.00 . A A . 90 GLN OE1 1 1
7 11751 1 1 91 LEU C C 4.770 35.307 -7.013 1.00 . A A . 91 LEU C 1 1
7 11752 1 1 91 LEU CA C 6.245 35.539 -7.326 1.00 . A A . 91 LEU CA 1 1
7 11753 1 1 91 LEU CB C 6.850 34.279 -7.949 1.00 . A A . 91 LEU CB 1 1
7 11754 1 1 91 LEU CD1 C 8.851 32.931 -8.628 1.00 . A A . 91 LEU CD1 1 1
7 11755 1 1 91 LEU CD2 C 8.775 35.383 -9.116 1.00 . A A . 91 LEU CD2 1 1
7 11756 1 1 91 LEU CG C 8.367 34.288 -8.141 1.00 . A A . 91 LEU CG 1 1
7 11757 1 1 91 LEU H H 7.346 35.205 -5.550 1.00 . A A . 91 LEU H 1 1
7 11758 1 1 91 LEU HA H 6.327 36.354 -8.030 1.00 . A A . 91 LEU HA 1 1
7 11759 1 1 91 LEU HB2 H 6.602 33.444 -7.312 1.00 . A A . 91 LEU HB2 1 1
7 11760 1 1 91 LEU HB3 H 6.393 34.139 -8.918 1.00 . A A . 91 LEU HB3 1 1
7 11761 1 1 91 LEU HD11 H 9.117 32.997 -9.671 1.00 . A A . 91 LEU HD11 1 1
7 11762 1 1 91 LEU HD12 H 8.064 32.202 -8.502 1.00 . A A . 91 LEU HD12 1 1
7 11763 1 1 91 LEU HD13 H 9.715 32.630 -8.053 1.00 . A A . 91 LEU HD13 1 1
7 11764 1 1 91 LEU HD21 H 7.986 36.117 -9.183 1.00 . A A . 91 LEU HD21 1 1
7 11765 1 1 91 LEU HD22 H 8.948 34.950 -10.090 1.00 . A A . 91 LEU HD22 1 1
7 11766 1 1 91 LEU HD23 H 9.680 35.857 -8.766 1.00 . A A . 91 LEU HD23 1 1
7 11767 1 1 91 LEU HG H 8.843 34.491 -7.191 1.00 . A A . 91 LEU HG 1 1
7 11768 1 1 91 LEU N N 6.980 35.911 -6.122 1.00 . A A . 91 LEU N 1 1
7 11769 1 1 91 LEU O O 4.048 34.693 -7.797 1.00 . A A . 91 LEU O 1 1
7 11770 1 1 92 GLY C C 2.239 36.970 -5.263 1.00 . A A . 92 GLY C 1 1
7 11771 1 1 92 GLY CA C 2.942 35.643 -5.466 1.00 . A A . 92 GLY CA 1 1
7 11772 1 1 92 GLY H H 4.951 36.285 -5.276 1.00 . A A . 92 GLY H 1 1
7 11773 1 1 92 GLY HA2 H 2.424 35.086 -6.232 1.00 . A A . 92 GLY HA2 1 1
7 11774 1 1 92 GLY HA3 H 2.906 35.085 -4.542 1.00 . A A . 92 GLY HA3 1 1
7 11775 1 1 92 GLY N N 4.329 35.804 -5.861 1.00 . A A . 92 GLY N 1 1
7 11776 1 1 92 GLY O O 1.869 37.639 -6.228 1.00 . A A . 92 GLY O 1 1
7 11777 1 1 93 TYR C C 2.367 39.772 -3.713 1.00 . A A . 93 TYR C 1 1
7 11778 1 1 93 TYR CA C 1.384 38.606 -3.678 1.00 . A A . 93 TYR CA 1 1
7 11779 1 1 93 TYR CB C 0.731 38.516 -2.297 1.00 . A A . 93 TYR CB 1 1
7 11780 1 1 93 TYR CD1 C -1.772 38.344 -2.578 1.00 . A A . 93 TYR CD1 1 1
7 11781 1 1 93 TYR CD2 C -0.568 36.373 -1.991 1.00 . A A . 93 TYR CD2 1 1
7 11782 1 1 93 TYR CE1 C -2.955 37.630 -2.570 1.00 . A A . 93 TYR CE1 1 1
7 11783 1 1 93 TYR CE2 C -1.746 35.650 -1.982 1.00 . A A . 93 TYR CE2 1 1
7 11784 1 1 93 TYR CG C -0.560 37.730 -2.288 1.00 . A A . 93 TYR CG 1 1
7 11785 1 1 93 TYR CZ C -2.936 36.284 -2.272 1.00 . A A . 93 TYR CZ 1 1
7 11786 1 1 93 TYR H H 2.369 36.777 -3.278 1.00 . A A . 93 TYR H 1 1
7 11787 1 1 93 TYR HA H 0.616 38.776 -4.418 1.00 . A A . 93 TYR HA 1 1
7 11788 1 1 93 TYR HB2 H 1.415 38.037 -1.614 1.00 . A A . 93 TYR HB2 1 1
7 11789 1 1 93 TYR HB3 H 0.516 39.514 -1.943 1.00 . A A . 93 TYR HB3 1 1
7 11790 1 1 93 TYR HD1 H -1.783 39.399 -2.812 1.00 . A A . 93 TYR HD1 1 1
7 11791 1 1 93 TYR HD2 H 0.366 35.880 -1.764 1.00 . A A . 93 TYR HD2 1 1
7 11792 1 1 93 TYR HE1 H -3.887 38.126 -2.798 1.00 . A A . 93 TYR HE1 1 1
7 11793 1 1 93 TYR HE2 H -1.732 34.596 -1.749 1.00 . A A . 93 TYR HE2 1 1
7 11794 1 1 93 TYR HH H -4.416 35.445 -3.167 1.00 . A A . 93 TYR HH 1 1
7 11795 1 1 93 TYR N N 2.052 37.352 -4.005 1.00 . A A . 93 TYR N 1 1
7 11796 1 1 93 TYR O O 2.003 40.897 -4.053 1.00 . A A . 93 TYR O 1 1
7 11797 1 1 93 TYR OH O -4.112 35.568 -2.265 1.00 . A A . 93 TYR OH 1 1
7 11798 1 1 94 GLY C C 4.874 41.105 -1.974 1.00 . A A . 94 GLY C 1 1
7 11799 1 1 94 GLY CA C 4.636 40.528 -3.356 1.00 . A A . 94 GLY CA 1 1
7 11800 1 1 94 GLY H H 3.852 38.579 -3.096 1.00 . A A . 94 GLY H 1 1
7 11801 1 1 94 GLY HA2 H 5.561 40.109 -3.723 1.00 . A A . 94 GLY HA2 1 1
7 11802 1 1 94 GLY HA3 H 4.326 41.324 -4.017 1.00 . A A . 94 GLY HA3 1 1
7 11803 1 1 94 GLY N N 3.618 39.494 -3.358 1.00 . A A . 94 GLY N 1 1
7 11804 1 1 94 GLY O O 4.697 40.418 -0.969 1.00 . A A . 94 GLY O 1 1
7 11805 1 1 95 ALA C C 4.239 43.470 0.016 1.00 . A A . 95 ALA C 1 1
7 11806 1 1 95 ALA CA C 5.539 43.039 -0.656 1.00 . A A . 95 ALA CA 1 1
7 11807 1 1 95 ALA CB C 6.448 44.240 -0.870 1.00 . A A . 95 ALA CB 1 1
7 11808 1 1 95 ALA H H 5.400 42.866 -2.760 1.00 . A A . 95 ALA H 1 1
7 11809 1 1 95 ALA HA H 6.051 42.341 -0.010 1.00 . A A . 95 ALA HA 1 1
7 11810 1 1 95 ALA HB1 H 7.447 43.897 -1.100 1.00 . A A . 95 ALA HB1 1 1
7 11811 1 1 95 ALA HB2 H 6.073 44.834 -1.689 1.00 . A A . 95 ALA HB2 1 1
7 11812 1 1 95 ALA HB3 H 6.471 44.838 0.029 1.00 . A A . 95 ALA HB3 1 1
7 11813 1 1 95 ALA N N 5.277 42.370 -1.924 1.00 . A A . 95 ALA N 1 1
7 11814 1 1 95 ALA O O 4.169 43.581 1.240 1.00 . A A . 95 ALA O 1 1
7 11815 1 1 96 ARG C C 1.307 43.053 0.611 1.00 . A A . 96 ARG C 1 1
7 11816 1 1 96 ARG CA C 1.916 44.135 -0.276 1.00 . A A . 96 ARG CA 1 1
7 11817 1 1 96 ARG CB C 0.965 44.459 -1.429 1.00 . A A . 96 ARG CB 1 1
7 11818 1 1 96 ARG CD C 0.515 46.847 -0.789 1.00 . A A . 96 ARG CD 1 1
7 11819 1 1 96 ARG CG C 1.021 45.911 -1.875 1.00 . A A . 96 ARG CG 1 1
7 11820 1 1 96 ARG CZ C -1.934 46.771 -0.982 1.00 . A A . 96 ARG CZ 1 1
7 11821 1 1 96 ARG H H 3.330 43.608 -1.760 1.00 . A A . 96 ARG H 1 1
7 11822 1 1 96 ARG HA H 2.068 45.025 0.315 1.00 . A A . 96 ARG HA 1 1
7 11823 1 1 96 ARG HB2 H 1.217 43.836 -2.275 1.00 . A A . 96 ARG HB2 1 1
7 11824 1 1 96 ARG HB3 H -0.045 44.239 -1.119 1.00 . A A . 96 ARG HB3 1 1
7 11825 1 1 96 ARG HD2 H 1.199 46.812 0.046 1.00 . A A . 96 ARG HD2 1 1
7 11826 1 1 96 ARG HD3 H 0.483 47.851 -1.185 1.00 . A A . 96 ARG HD3 1 1
7 11827 1 1 96 ARG HE H -0.884 45.984 0.520 1.00 . A A . 96 ARG HE 1 1
7 11828 1 1 96 ARG HG2 H 2.044 46.167 -2.108 1.00 . A A . 96 ARG HG2 1 1
7 11829 1 1 96 ARG HG3 H 0.409 46.031 -2.756 1.00 . A A . 96 ARG HG3 1 1
7 11830 1 1 96 ARG HH11 H -0.991 47.717 -2.498 1.00 . A A . 96 ARG HH11 1 1
7 11831 1 1 96 ARG HH12 H -2.718 47.655 -2.622 1.00 . A A . 96 ARG HH12 1 1
7 11832 1 1 96 ARG HH21 H -3.159 45.897 0.368 1.00 . A A . 96 ARG HH21 1 1
7 11833 1 1 96 ARG HH22 H -3.950 46.621 -0.991 1.00 . A A . 96 ARG HH22 1 1
7 11834 1 1 96 ARG N N 3.213 43.713 -0.793 1.00 . A A . 96 ARG N 1 1
7 11835 1 1 96 ARG NE N -0.819 46.476 -0.324 1.00 . A A . 96 ARG NE 1 1
7 11836 1 1 96 ARG NH1 N -1.876 47.436 -2.128 1.00 . A A . 96 ARG NH1 1 1
7 11837 1 1 96 ARG NH2 N -3.111 46.399 -0.495 1.00 . A A . 96 ARG NH2 1 1
7 11838 1 1 96 ARG O O 1.064 43.272 1.797 1.00 . A A . 96 ARG O 1 1
7 11839 1 1 97 GLY C C -0.966 41.036 1.147 1.00 . A A . 97 GLY C 1 1
7 11840 1 1 97 GLY CA C 0.483 40.786 0.778 1.00 . A A . 97 GLY CA 1 1
7 11841 1 1 97 GLY H H 1.276 41.766 -0.922 1.00 . A A . 97 GLY H 1 1
7 11842 1 1 97 GLY HA2 H 0.542 39.886 0.184 1.00 . A A . 97 GLY HA2 1 1
7 11843 1 1 97 GLY HA3 H 1.053 40.644 1.685 1.00 . A A . 97 GLY HA3 1 1
7 11844 1 1 97 GLY N N 1.062 41.884 0.027 1.00 . A A . 97 GLY N 1 1
7 11845 1 1 97 GLY O O -1.404 42.183 1.227 1.00 . A A . 97 GLY O 1 1
7 11846 1 1 98 ALA C C -3.281 40.491 3.189 1.00 . A A . 98 ALA C 1 1
7 11847 1 1 98 ALA CA C -3.120 40.068 1.733 1.00 . A A . 98 ALA CA 1 1
7 11848 1 1 98 ALA CB C -3.833 38.747 1.484 1.00 . A A . 98 ALA CB 1 1
7 11849 1 1 98 ALA H H -1.307 39.071 1.291 1.00 . A A . 98 ALA H 1 1
7 11850 1 1 98 ALA HA H -3.571 40.818 1.099 1.00 . A A . 98 ALA HA 1 1
7 11851 1 1 98 ALA HB1 H -4.326 38.429 2.390 1.00 . A A . 98 ALA HB1 1 1
7 11852 1 1 98 ALA HB2 H -4.565 38.875 0.700 1.00 . A A . 98 ALA HB2 1 1
7 11853 1 1 98 ALA HB3 H -3.112 38.001 1.185 1.00 . A A . 98 ALA HB3 1 1
7 11854 1 1 98 ALA N N -1.713 39.960 1.370 1.00 . A A . 98 ALA N 1 1
7 11855 1 1 98 ALA O O -2.438 40.186 4.031 1.00 . A A . 98 ALA O 1 1
7 11856 1 1 99 GLY C C -5.091 40.533 5.743 1.00 . A A . 99 GLY C 1 1
7 11857 1 1 99 GLY CA C -4.621 41.652 4.834 1.00 . A A . 99 GLY CA 1 1
7 11858 1 1 99 GLY H H -5.008 41.411 2.766 1.00 . A A . 99 GLY H 1 1
7 11859 1 1 99 GLY HA2 H -3.710 42.070 5.236 1.00 . A A . 99 GLY HA2 1 1
7 11860 1 1 99 GLY HA3 H -5.378 42.422 4.809 1.00 . A A . 99 GLY HA3 1 1
7 11861 1 1 99 GLY N N -4.370 41.197 3.479 1.00 . A A . 99 GLY N 1 1
7 11862 1 1 99 GLY O O -6.248 40.121 5.684 1.00 . A A . 99 GLY O 1 1
7 11863 1 1 100 GLY C C -4.142 37.603 6.966 1.00 . A A . 100 GLY C 1 1
7 11864 1 1 100 GLY CA C -4.537 38.966 7.498 1.00 . A A . 100 GLY CA 1 1
7 11865 1 1 100 GLY H H -3.281 40.408 6.589 1.00 . A A . 100 GLY H 1 1
7 11866 1 1 100 GLY HA2 H -4.035 39.132 8.440 1.00 . A A . 100 GLY HA2 1 1
7 11867 1 1 100 GLY HA3 H -5.604 38.980 7.663 1.00 . A A . 100 GLY HA3 1 1
7 11868 1 1 100 GLY N N -4.189 40.040 6.586 1.00 . A A . 100 GLY N 1 1
7 11869 1 1 100 GLY O O -3.892 36.675 7.736 1.00 . A A . 100 GLY O 1 1
7 11870 1 1 101 VAL C C -2.468 36.378 4.154 1.00 . A A . 101 VAL C 1 1
7 11871 1 1 101 VAL CA C -3.720 36.219 5.008 1.00 . A A . 101 VAL CA 1 1
7 11872 1 1 101 VAL CB C -4.864 35.681 4.128 1.00 . A A . 101 VAL CB 1 1
7 11873 1 1 101 VAL CG1 C -4.661 34.202 3.833 1.00 . A A . 101 VAL CG1 1 1
7 11874 1 1 101 VAL CG2 C -6.209 35.919 4.798 1.00 . A A . 101 VAL CG2 1 1
7 11875 1 1 101 VAL H H -4.296 38.254 5.082 1.00 . A A . 101 VAL H 1 1
7 11876 1 1 101 VAL HA H -3.523 35.497 5.788 1.00 . A A . 101 VAL HA 1 1
7 11877 1 1 101 VAL HB H -4.853 36.217 3.191 1.00 . A A . 101 VAL HB 1 1
7 11878 1 1 101 VAL HG11 H -4.950 33.620 4.696 1.00 . A A . 101 VAL HG11 1 1
7 11879 1 1 101 VAL HG12 H -5.266 33.917 2.986 1.00 . A A . 101 VAL HG12 1 1
7 11880 1 1 101 VAL HG13 H -3.620 34.020 3.610 1.00 . A A . 101 VAL HG13 1 1
7 11881 1 1 101 VAL HG21 H -6.072 35.986 5.867 1.00 . A A . 101 VAL HG21 1 1
7 11882 1 1 101 VAL HG22 H -6.634 36.841 4.431 1.00 . A A . 101 VAL HG22 1 1
7 11883 1 1 101 VAL HG23 H -6.875 35.100 4.571 1.00 . A A . 101 VAL HG23 1 1
7 11884 1 1 101 VAL N N -4.086 37.479 5.644 1.00 . A A . 101 VAL N 1 1
7 11885 1 1 101 VAL O O -2.256 37.420 3.534 1.00 . A A . 101 VAL O 1 1
7 11886 1 1 102 ILE C C 0.508 36.489 3.802 1.00 . A A . 102 ILE C 1 1
7 11887 1 1 102 ILE CA C -0.411 35.361 3.345 1.00 . A A . 102 ILE CA 1 1
7 11888 1 1 102 ILE CB C -0.700 35.528 1.842 1.00 . A A . 102 ILE CB 1 1
7 11889 1 1 102 ILE CD1 C -2.949 34.551 1.159 1.00 . A A . 102 ILE CD1 1 1
7 11890 1 1 102 ILE CG1 C -1.463 34.313 1.309 1.00 . A A . 102 ILE CG1 1 1
7 11891 1 1 102 ILE CG2 C 0.597 35.725 1.071 1.00 . A A . 102 ILE CG2 1 1
7 11892 1 1 102 ILE H H -1.866 34.535 4.641 1.00 . A A . 102 ILE H 1 1
7 11893 1 1 102 ILE HA H 0.095 34.418 3.492 1.00 . A A . 102 ILE HA 1 1
7 11894 1 1 102 ILE HB H -1.307 36.411 1.710 1.00 . A A . 102 ILE HB 1 1
7 11895 1 1 102 ILE HD11 H -3.278 35.258 1.908 1.00 . A A . 102 ILE HD11 1 1
7 11896 1 1 102 ILE HD12 H -3.153 34.949 0.176 1.00 . A A . 102 ILE HD12 1 1
7 11897 1 1 102 ILE HD13 H -3.479 33.619 1.288 1.00 . A A . 102 ILE HD13 1 1
7 11898 1 1 102 ILE HG12 H -1.071 34.045 0.341 1.00 . A A . 102 ILE HG12 1 1
7 11899 1 1 102 ILE HG13 H -1.326 33.485 1.990 1.00 . A A . 102 ILE HG13 1 1
7 11900 1 1 102 ILE HG21 H 0.765 36.780 0.914 1.00 . A A . 102 ILE HG21 1 1
7 11901 1 1 102 ILE HG22 H 1.418 35.310 1.637 1.00 . A A . 102 ILE HG22 1 1
7 11902 1 1 102 ILE HG23 H 0.528 35.225 0.117 1.00 . A A . 102 ILE HG23 1 1
7 11903 1 1 102 ILE N N -1.642 35.337 4.125 1.00 . A A . 102 ILE N 1 1
7 11904 1 1 102 ILE O O 0.549 37.568 3.211 1.00 . A A . 102 ILE O 1 1
7 11905 1 1 103 PRO C C 3.401 37.457 4.529 1.00 . A A . 103 PRO C 1 1
7 11906 1 1 103 PRO CA C 2.201 37.216 5.439 1.00 . A A . 103 PRO CA 1 1
7 11907 1 1 103 PRO CB C 2.647 36.571 6.753 1.00 . A A . 103 PRO CB 1 1
7 11908 1 1 103 PRO CD C 1.270 34.970 5.633 1.00 . A A . 103 PRO CD 1 1
7 11909 1 1 103 PRO CG C 2.461 35.108 6.540 1.00 . A A . 103 PRO CG 1 1
7 11910 1 1 103 PRO HA H 1.713 38.157 5.645 1.00 . A A . 103 PRO HA 1 1
7 11911 1 1 103 PRO HB2 H 3.683 36.815 6.943 1.00 . A A . 103 PRO HB2 1 1
7 11912 1 1 103 PRO HB3 H 2.032 36.933 7.563 1.00 . A A . 103 PRO HB3 1 1
7 11913 1 1 103 PRO HD2 H 1.395 34.126 4.971 1.00 . A A . 103 PRO HD2 1 1
7 11914 1 1 103 PRO HD3 H 0.364 34.866 6.214 1.00 . A A . 103 PRO HD3 1 1
7 11915 1 1 103 PRO HG2 H 3.339 34.691 6.071 1.00 . A A . 103 PRO HG2 1 1
7 11916 1 1 103 PRO HG3 H 2.271 34.621 7.485 1.00 . A A . 103 PRO HG3 1 1
7 11917 1 1 103 PRO N N 1.266 36.235 4.879 1.00 . A A . 103 PRO N 1 1
7 11918 1 1 103 PRO O O 3.641 36.723 3.570 1.00 . A A . 103 PRO O 1 1
7 11919 1 1 104 PRO C C 6.496 37.864 4.229 1.00 . A A . 104 PRO C 1 1
7 11920 1 1 104 PRO CA C 5.363 38.871 4.058 1.00 . A A . 104 PRO CA 1 1
7 11921 1 1 104 PRO CB C 5.765 40.231 4.634 1.00 . A A . 104 PRO CB 1 1
7 11922 1 1 104 PRO CD C 3.948 39.427 5.964 1.00 . A A . 104 PRO CD 1 1
7 11923 1 1 104 PRO CG C 5.218 40.231 6.020 1.00 . A A . 104 PRO CG 1 1
7 11924 1 1 104 PRO HA H 5.134 38.977 3.007 1.00 . A A . 104 PRO HA 1 1
7 11925 1 1 104 PRO HB2 H 6.842 40.321 4.634 1.00 . A A . 104 PRO HB2 1 1
7 11926 1 1 104 PRO HB3 H 5.331 41.020 4.039 1.00 . A A . 104 PRO HB3 1 1
7 11927 1 1 104 PRO HD2 H 3.807 38.880 6.884 1.00 . A A . 104 PRO HD2 1 1
7 11928 1 1 104 PRO HD3 H 3.102 40.071 5.773 1.00 . A A . 104 PRO HD3 1 1
7 11929 1 1 104 PRO HG2 H 5.924 39.770 6.694 1.00 . A A . 104 PRO HG2 1 1
7 11930 1 1 104 PRO HG3 H 5.007 41.243 6.331 1.00 . A A . 104 PRO HG3 1 1
7 11931 1 1 104 PRO N N 4.174 38.509 4.835 1.00 . A A . 104 PRO N 1 1
7 11932 1 1 104 PRO O O 6.643 37.256 5.288 1.00 . A A . 104 PRO O 1 1
7 11933 1 1 105 ASN C C 7.945 35.362 3.604 1.00 . A A . 105 ASN C 1 1
7 11934 1 1 105 ASN CA C 8.415 36.761 3.215 1.00 . A A . 105 ASN CA 1 1
7 11935 1 1 105 ASN CB C 9.479 37.246 4.202 1.00 . A A . 105 ASN CB 1 1
7 11936 1 1 105 ASN CG C 10.110 38.557 3.774 1.00 . A A . 105 ASN CG 1 1
7 11937 1 1 105 ASN H H 7.127 38.209 2.363 1.00 . A A . 105 ASN H 1 1
7 11938 1 1 105 ASN HA H 8.845 36.722 2.226 1.00 . A A . 105 ASN HA 1 1
7 11939 1 1 105 ASN HB2 H 9.024 37.388 5.172 1.00 . A A . 105 ASN HB2 1 1
7 11940 1 1 105 ASN HB3 H 10.257 36.501 4.279 1.00 . A A . 105 ASN HB3 1 1
7 11941 1 1 105 ASN HD21 H 9.749 39.343 5.565 1.00 . A A . 105 ASN HD21 1 1
7 11942 1 1 105 ASN HD22 H 10.535 40.384 4.432 1.00 . A A . 105 ASN HD22 1 1
7 11943 1 1 105 ASN N N 7.295 37.694 3.180 1.00 . A A . 105 ASN N 1 1
7 11944 1 1 105 ASN ND2 N 10.134 39.526 4.682 1.00 . A A . 105 ASN ND2 1 1
7 11945 1 1 105 ASN O O 8.651 34.630 4.296 1.00 . A A . 105 ASN O 1 1
7 11946 1 1 105 ASN OD1 O 10.569 38.697 2.641 1.00 . A A . 105 ASN OD1 1 1
7 11947 1 1 106 ALA C C 6.009 32.865 2.177 1.00 . A A . 106 ALA C 1 1
7 11948 1 1 106 ALA CA C 6.187 33.687 3.449 1.00 . A A . 106 ALA CA 1 1
7 11949 1 1 106 ALA CB C 4.857 33.836 4.174 1.00 . A A . 106 ALA CB 1 1
7 11950 1 1 106 ALA H H 6.234 35.627 2.604 1.00 . A A . 106 ALA H 1 1
7 11951 1 1 106 ALA HA H 6.872 33.171 4.106 1.00 . A A . 106 ALA HA 1 1
7 11952 1 1 106 ALA HB1 H 4.219 34.509 3.620 1.00 . A A . 106 ALA HB1 1 1
7 11953 1 1 106 ALA HB2 H 4.381 32.870 4.253 1.00 . A A . 106 ALA HB2 1 1
7 11954 1 1 106 ALA HB3 H 5.030 34.235 5.162 1.00 . A A . 106 ALA HB3 1 1
7 11955 1 1 106 ALA N N 6.750 34.999 3.151 1.00 . A A . 106 ALA N 1 1
7 11956 1 1 106 ALA O O 6.007 33.406 1.070 1.00 . A A . 106 ALA O 1 1
7 11957 1 1 107 THR C C 4.209 30.333 0.986 1.00 . A A . 107 THR C 1 1
7 11958 1 1 107 THR CA C 5.682 30.657 1.206 1.00 . A A . 107 THR CA 1 1
7 11959 1 1 107 THR CB C 6.461 29.343 1.402 1.00 . A A . 107 THR CB 1 1
7 11960 1 1 107 THR CG2 C 6.232 28.399 0.232 1.00 . A A . 107 THR CG2 1 1
7 11961 1 1 107 THR H H 5.869 31.183 3.248 1.00 . A A . 107 THR H 1 1
7 11962 1 1 107 THR HA H 6.067 31.152 0.327 1.00 . A A . 107 THR HA 1 1
7 11963 1 1 107 THR HB H 6.110 28.865 2.306 1.00 . A A . 107 THR HB 1 1
7 11964 1 1 107 THR HG1 H 7.987 30.354 2.137 1.00 . A A . 107 THR HG1 1 1
7 11965 1 1 107 THR HG21 H 7.169 27.943 -0.051 1.00 . A A . 107 THR HG21 1 1
7 11966 1 1 107 THR HG22 H 5.834 28.953 -0.605 1.00 . A A . 107 THR HG22 1 1
7 11967 1 1 107 THR HG23 H 5.531 27.630 0.521 1.00 . A A . 107 THR HG23 1 1
7 11968 1 1 107 THR N N 5.859 31.554 2.341 1.00 . A A . 107 THR N 1 1
7 11969 1 1 107 THR O O 3.513 29.901 1.906 1.00 . A A . 107 THR O 1 1
7 11970 1 1 107 THR OG1 O 7.860 29.618 1.534 1.00 . A A . 107 THR OG1 1 1
7 11971 1 1 108 LEU C C 2.203 28.903 -1.235 1.00 . A A . 108 LEU C 1 1
7 11972 1 1 108 LEU CA C 2.346 30.273 -0.580 1.00 . A A . 108 LEU CA 1 1
7 11973 1 1 108 LEU CB C 1.810 31.357 -1.516 1.00 . A A . 108 LEU CB 1 1
7 11974 1 1 108 LEU CD1 C 1.750 33.741 -2.288 1.00 . A A . 108 LEU CD1 1 1
7 11975 1 1 108 LEU CD2 C 2.291 33.216 0.096 1.00 . A A . 108 LEU CD2 1 1
7 11976 1 1 108 LEU CG C 2.417 32.751 -1.347 1.00 . A A . 108 LEU CG 1 1
7 11977 1 1 108 LEU H H 4.340 30.890 -0.929 1.00 . A A . 108 LEU H 1 1
7 11978 1 1 108 LEU HA H 1.772 30.283 0.335 1.00 . A A . 108 LEU HA 1 1
7 11979 1 1 108 LEU HB2 H 1.993 31.038 -2.531 1.00 . A A . 108 LEU HB2 1 1
7 11980 1 1 108 LEU HB3 H 0.745 31.437 -1.352 1.00 . A A . 108 LEU HB3 1 1
7 11981 1 1 108 LEU HD11 H 0.722 33.883 -1.992 1.00 . A A . 108 LEU HD11 1 1
7 11982 1 1 108 LEU HD12 H 1.785 33.359 -3.297 1.00 . A A . 108 LEU HD12 1 1
7 11983 1 1 108 LEU HD13 H 2.271 34.687 -2.244 1.00 . A A . 108 LEU HD13 1 1
7 11984 1 1 108 LEU HD21 H 2.538 34.265 0.159 1.00 . A A . 108 LEU HD21 1 1
7 11985 1 1 108 LEU HD22 H 2.969 32.648 0.717 1.00 . A A . 108 LEU HD22 1 1
7 11986 1 1 108 LEU HD23 H 1.278 33.062 0.437 1.00 . A A . 108 LEU HD23 1 1
7 11987 1 1 108 LEU HG H 3.469 32.711 -1.596 1.00 . A A . 108 LEU HG 1 1
7 11988 1 1 108 LEU N N 3.738 30.544 -0.238 1.00 . A A . 108 LEU N 1 1
7 11989 1 1 108 LEU O O 2.833 28.622 -2.254 1.00 . A A . 108 LEU O 1 1
7 11990 1 1 109 VAL C C -0.156 26.655 -1.974 1.00 . A A . 109 VAL C 1 1
7 11991 1 1 109 VAL CA C 1.138 26.715 -1.171 1.00 . A A . 109 VAL CA 1 1
7 11992 1 1 109 VAL CB C 1.077 25.670 -0.041 1.00 . A A . 109 VAL CB 1 1
7 11993 1 1 109 VAL CG1 C 0.822 24.282 -0.611 1.00 . A A . 109 VAL CG1 1 1
7 11994 1 1 109 VAL CG2 C 2.361 25.692 0.774 1.00 . A A . 109 VAL CG2 1 1
7 11995 1 1 109 VAL H H 0.894 28.337 0.167 1.00 . A A . 109 VAL H 1 1
7 11996 1 1 109 VAL HA H 1.965 26.465 -1.820 1.00 . A A . 109 VAL HA 1 1
7 11997 1 1 109 VAL HB H 0.256 25.923 0.612 1.00 . A A . 109 VAL HB 1 1
7 11998 1 1 109 VAL HG11 H 1.523 23.582 -0.180 1.00 . A A . 109 VAL HG11 1 1
7 11999 1 1 109 VAL HG12 H -0.186 23.976 -0.374 1.00 . A A . 109 VAL HG12 1 1
7 12000 1 1 109 VAL HG13 H 0.949 24.305 -1.683 1.00 . A A . 109 VAL HG13 1 1
7 12001 1 1 109 VAL HG21 H 2.933 24.799 0.572 1.00 . A A . 109 VAL HG21 1 1
7 12002 1 1 109 VAL HG22 H 2.943 26.561 0.505 1.00 . A A . 109 VAL HG22 1 1
7 12003 1 1 109 VAL HG23 H 2.119 25.733 1.826 1.00 . A A . 109 VAL HG23 1 1
7 12004 1 1 109 VAL N N 1.368 28.055 -0.643 1.00 . A A . 109 VAL N 1 1
7 12005 1 1 109 VAL O O -1.251 26.717 -1.414 1.00 . A A . 109 VAL O 1 1
7 12006 1 1 110 PHE C C -1.236 25.125 -4.899 1.00 . A A . 110 PHE C 1 1
7 12007 1 1 110 PHE CA C -1.183 26.466 -4.173 1.00 . A A . 110 PHE CA 1 1
7 12008 1 1 110 PHE CB C -1.145 27.608 -5.189 1.00 . A A . 110 PHE CB 1 1
7 12009 1 1 110 PHE CD1 C -0.609 29.778 -4.049 1.00 . A A . 110 PHE CD1 1 1
7 12010 1 1 110 PHE CD2 C -2.877 29.339 -4.641 1.00 . A A . 110 PHE CD2 1 1
7 12011 1 1 110 PHE CE1 C -0.980 31.000 -3.520 1.00 . A A . 110 PHE CE1 1 1
7 12012 1 1 110 PHE CE2 C -3.254 30.560 -4.114 1.00 . A A . 110 PHE CE2 1 1
7 12013 1 1 110 PHE CG C -1.552 28.935 -4.615 1.00 . A A . 110 PHE CG 1 1
7 12014 1 1 110 PHE CZ C -2.305 31.391 -3.552 1.00 . A A . 110 PHE CZ 1 1
7 12015 1 1 110 PHE H H 0.875 26.490 -3.679 1.00 . A A . 110 PHE H 1 1
7 12016 1 1 110 PHE HA H -2.068 26.566 -3.564 1.00 . A A . 110 PHE HA 1 1
7 12017 1 1 110 PHE HB2 H -0.141 27.707 -5.572 1.00 . A A . 110 PHE HB2 1 1
7 12018 1 1 110 PHE HB3 H -1.816 27.378 -6.004 1.00 . A A . 110 PHE HB3 1 1
7 12019 1 1 110 PHE HD1 H 0.427 29.473 -4.024 1.00 . A A . 110 PHE HD1 1 1
7 12020 1 1 110 PHE HD2 H -3.621 28.690 -5.079 1.00 . A A . 110 PHE HD2 1 1
7 12021 1 1 110 PHE HE1 H -0.235 31.648 -3.082 1.00 . A A . 110 PHE HE1 1 1
7 12022 1 1 110 PHE HE2 H -4.290 30.863 -4.139 1.00 . A A . 110 PHE HE2 1 1
7 12023 1 1 110 PHE HZ H -2.596 32.346 -3.140 1.00 . A A . 110 PHE HZ 1 1
7 12024 1 1 110 PHE N N -0.024 26.534 -3.291 1.00 . A A . 110 PHE N 1 1
7 12025 1 1 110 PHE O O -0.233 24.661 -5.440 1.00 . A A . 110 PHE O 1 1
7 12026 1 1 111 GLU C C -3.358 23.384 -6.878 1.00 . A A . 111 GLU C 1 1
7 12027 1 1 111 GLU CA C -2.597 23.220 -5.566 1.00 . A A . 111 GLU CA 1 1
7 12028 1 1 111 GLU CB C -3.346 22.254 -4.646 1.00 . A A . 111 GLU CB 1 1
7 12029 1 1 111 GLU CD C -3.898 19.841 -4.143 1.00 . A A . 111 GLU CD 1 1
7 12030 1 1 111 GLU CG C -2.954 20.799 -4.842 1.00 . A A . 111 GLU CG 1 1
7 12031 1 1 111 GLU H H -3.177 24.929 -4.459 1.00 . A A . 111 GLU H 1 1
7 12032 1 1 111 GLU HA H -1.619 22.815 -5.779 1.00 . A A . 111 GLU HA 1 1
7 12033 1 1 111 GLU HB2 H -3.146 22.524 -3.620 1.00 . A A . 111 GLU HB2 1 1
7 12034 1 1 111 GLU HB3 H -4.406 22.347 -4.833 1.00 . A A . 111 GLU HB3 1 1
7 12035 1 1 111 GLU HG2 H -2.959 20.578 -5.899 1.00 . A A . 111 GLU HG2 1 1
7 12036 1 1 111 GLU HG3 H -1.958 20.652 -4.450 1.00 . A A . 111 GLU HG3 1 1
7 12037 1 1 111 GLU N N -2.414 24.508 -4.907 1.00 . A A . 111 GLU N 1 1
7 12038 1 1 111 GLU O O -4.464 23.925 -6.905 1.00 . A A . 111 GLU O 1 1
7 12039 1 1 111 GLU OE1 O -5.120 19.930 -4.385 1.00 . A A . 111 GLU OE1 1 1
7 12040 1 1 111 GLU OE2 O -3.415 19.002 -3.354 1.00 . A A . 111 GLU OE2 1 1
7 12041 1 1 112 VAL C C -3.581 21.624 -9.893 1.00 . A A . 112 VAL C 1 1
7 12042 1 1 112 VAL CA C -3.377 23.006 -9.283 1.00 . A A . 112 VAL CA 1 1
7 12043 1 1 112 VAL CB C -2.529 23.859 -10.244 1.00 . A A . 112 VAL CB 1 1
7 12044 1 1 112 VAL CG1 C -3.252 24.051 -11.568 1.00 . A A . 112 VAL CG1 1 1
7 12045 1 1 112 VAL CG2 C -2.194 25.201 -9.610 1.00 . A A . 112 VAL CG2 1 1
7 12046 1 1 112 VAL H H -1.876 22.492 -7.882 1.00 . A A . 112 VAL H 1 1
7 12047 1 1 112 VAL HA H -4.340 23.483 -9.166 1.00 . A A . 112 VAL HA 1 1
7 12048 1 1 112 VAL HB H -1.604 23.335 -10.437 1.00 . A A . 112 VAL HB 1 1
7 12049 1 1 112 VAL HG11 H -3.498 23.086 -11.987 1.00 . A A . 112 VAL HG11 1 1
7 12050 1 1 112 VAL HG12 H -4.158 24.616 -11.405 1.00 . A A . 112 VAL HG12 1 1
7 12051 1 1 112 VAL HG13 H -2.612 24.587 -12.253 1.00 . A A . 112 VAL HG13 1 1
7 12052 1 1 112 VAL HG21 H -1.129 25.265 -9.442 1.00 . A A . 112 VAL HG21 1 1
7 12053 1 1 112 VAL HG22 H -2.503 25.997 -10.271 1.00 . A A . 112 VAL HG22 1 1
7 12054 1 1 112 VAL HG23 H -2.713 25.294 -8.667 1.00 . A A . 112 VAL HG23 1 1
7 12055 1 1 112 VAL N N -2.757 22.913 -7.966 1.00 . A A . 112 VAL N 1 1
7 12056 1 1 112 VAL O O -2.661 20.807 -9.925 1.00 . A A . 112 VAL O 1 1
7 12057 1 1 113 GLU C C -5.849 20.281 -12.311 1.00 . A A . 113 GLU C 1 1
7 12058 1 1 113 GLU CA C -5.117 20.085 -10.986 1.00 . A A . 113 GLU CA 1 1
7 12059 1 1 113 GLU CB C -5.975 19.247 -10.036 1.00 . A A . 113 GLU CB 1 1
7 12060 1 1 113 GLU CD C -7.832 19.282 -8.325 1.00 . A A . 113 GLU CD 1 1
7 12061 1 1 113 GLU CG C -7.196 19.982 -9.510 1.00 . A A . 113 GLU CG 1 1
7 12062 1 1 113 GLU H H -5.485 22.061 -10.323 1.00 . A A . 113 GLU H 1 1
7 12063 1 1 113 GLU HA H -4.191 19.564 -11.174 1.00 . A A . 113 GLU HA 1 1
7 12064 1 1 113 GLU HB2 H -6.310 18.362 -10.558 1.00 . A A . 113 GLU HB2 1 1
7 12065 1 1 113 GLU HB3 H -5.370 18.948 -9.193 1.00 . A A . 113 GLU HB3 1 1
7 12066 1 1 113 GLU HG2 H -6.900 20.974 -9.205 1.00 . A A . 113 GLU HG2 1 1
7 12067 1 1 113 GLU HG3 H -7.927 20.053 -10.302 1.00 . A A . 113 GLU HG3 1 1
7 12068 1 1 113 GLU N N -4.793 21.369 -10.377 1.00 . A A . 113 GLU N 1 1
7 12069 1 1 113 GLU O O -6.933 20.863 -12.355 1.00 . A A . 113 GLU O 1 1
7 12070 1 1 113 GLU OE1 O -8.635 18.352 -8.547 1.00 . A A . 113 GLU OE1 1 1
7 12071 1 1 113 GLU OE2 O -7.528 19.665 -7.176 1.00 . A A . 113 GLU OE2 1 1
7 12072 1 1 114 LEU C C -7.129 19.098 -14.814 1.00 . A A . 114 LEU C 1 1
7 12073 1 1 114 LEU CA C -5.842 19.911 -14.717 1.00 . A A . 114 LEU CA 1 1
7 12074 1 1 114 LEU CB C -4.850 19.445 -15.785 1.00 . A A . 114 LEU CB 1 1
7 12075 1 1 114 LEU CD1 C -6.326 20.285 -17.629 1.00 . A A . 114 LEU CD1 1 1
7 12076 1 1 114 LEU CD2 C -4.292 21.583 -16.969 1.00 . A A . 114 LEU CD2 1 1
7 12077 1 1 114 LEU CG C -4.896 20.195 -17.117 1.00 . A A . 114 LEU CG 1 1
7 12078 1 1 114 LEU H H -4.386 19.336 -13.293 1.00 . A A . 114 LEU H 1 1
7 12079 1 1 114 LEU HA H -6.074 20.952 -14.883 1.00 . A A . 114 LEU HA 1 1
7 12080 1 1 114 LEU HB2 H -3.855 19.551 -15.381 1.00 . A A . 114 LEU HB2 1 1
7 12081 1 1 114 LEU HB3 H -5.046 18.401 -15.984 1.00 . A A . 114 LEU HB3 1 1
7 12082 1 1 114 LEU HD11 H -6.787 21.185 -17.251 1.00 . A A . 114 LEU HD11 1 1
7 12083 1 1 114 LEU HD12 H -6.884 19.425 -17.290 1.00 . A A . 114 LEU HD12 1 1
7 12084 1 1 114 LEU HD13 H -6.320 20.308 -18.709 1.00 . A A . 114 LEU HD13 1 1
7 12085 1 1 114 LEU HD21 H -4.969 22.316 -17.382 1.00 . A A . 114 LEU HD21 1 1
7 12086 1 1 114 LEU HD22 H -3.351 21.624 -17.496 1.00 . A A . 114 LEU HD22 1 1
7 12087 1 1 114 LEU HD23 H -4.127 21.794 -15.922 1.00 . A A . 114 LEU HD23 1 1
7 12088 1 1 114 LEU HG H -4.314 19.652 -17.849 1.00 . A A . 114 LEU HG 1 1
7 12089 1 1 114 LEU N N -5.248 19.790 -13.390 1.00 . A A . 114 LEU N 1 1
7 12090 1 1 114 LEU O O -7.150 17.908 -14.499 1.00 . A A . 114 LEU O 1 1
7 12091 1 1 115 LEU C C -9.843 18.883 -16.866 1.00 . A A . 115 LEU C 1 1
7 12092 1 1 115 LEU CA C -9.493 19.086 -15.396 1.00 . A A . 115 LEU CA 1 1
7 12093 1 1 115 LEU CB C -10.586 19.905 -14.708 1.00 . A A . 115 LEU CB 1 1
7 12094 1 1 115 LEU CD1 C -10.670 21.217 -12.573 1.00 . A A . 115 LEU CD1 1 1
7 12095 1 1 115 LEU CD2 C -11.821 19.001 -12.722 1.00 . A A . 115 LEU CD2 1 1
7 12096 1 1 115 LEU CG C -10.626 19.824 -13.181 1.00 . A A . 115 LEU CG 1 1
7 12097 1 1 115 LEU H H -8.122 20.696 -15.490 1.00 . A A . 115 LEU H 1 1
7 12098 1 1 115 LEU HA H -9.424 18.120 -14.918 1.00 . A A . 115 LEU HA 1 1
7 12099 1 1 115 LEU HB2 H -10.444 20.940 -14.979 1.00 . A A . 115 LEU HB2 1 1
7 12100 1 1 115 LEU HB3 H -11.540 19.564 -15.083 1.00 . A A . 115 LEU HB3 1 1
7 12101 1 1 115 LEU HD11 H -10.021 21.254 -11.711 1.00 . A A . 115 LEU HD11 1 1
7 12102 1 1 115 LEU HD12 H -11.682 21.446 -12.272 1.00 . A A . 115 LEU HD12 1 1
7 12103 1 1 115 LEU HD13 H -10.340 21.940 -13.305 1.00 . A A . 115 LEU HD13 1 1
7 12104 1 1 115 LEU HD21 H -12.734 19.496 -13.019 1.00 . A A . 115 LEU HD21 1 1
7 12105 1 1 115 LEU HD22 H -11.798 18.902 -11.647 1.00 . A A . 115 LEU HD22 1 1
7 12106 1 1 115 LEU HD23 H -11.779 18.021 -13.175 1.00 . A A . 115 LEU HD23 1 1
7 12107 1 1 115 LEU HG H -9.728 19.335 -12.830 1.00 . A A . 115 LEU HG 1 1
7 12108 1 1 115 LEU N N -8.201 19.748 -15.254 1.00 . A A . 115 LEU N 1 1
7 12109 1 1 115 LEU O O -10.455 17.881 -17.237 1.00 . A A . 115 LEU O 1 1
7 12110 1 1 116 ASP C C -9.074 20.936 -19.867 1.00 . A A . 116 ASP C 1 1
7 12111 1 1 116 ASP CA C -9.718 19.765 -19.131 1.00 . A A . 116 ASP CA 1 1
7 12112 1 1 116 ASP CB C -11.226 19.752 -19.388 1.00 . A A . 116 ASP CB 1 1
7 12113 1 1 116 ASP CG C -11.611 18.832 -20.530 1.00 . A A . 116 ASP CG 1 1
7 12114 1 1 116 ASP H H -8.965 20.614 -17.344 1.00 . A A . 116 ASP H 1 1
7 12115 1 1 116 ASP HA H -9.291 18.845 -19.501 1.00 . A A . 116 ASP HA 1 1
7 12116 1 1 116 ASP HB2 H -11.734 19.419 -18.495 1.00 . A A . 116 ASP HB2 1 1
7 12117 1 1 116 ASP HB3 H -11.551 20.753 -19.631 1.00 . A A . 116 ASP HB3 1 1
7 12118 1 1 116 ASP N N -9.449 19.840 -17.700 1.00 . A A . 116 ASP N 1 1
7 12119 1 1 116 ASP O O -8.615 21.895 -19.247 1.00 . A A . 116 ASP O 1 1
7 12120 1 1 116 ASP OD1 O -11.000 17.750 -20.650 1.00 . A A . 116 ASP OD1 1 1
7 12121 1 1 116 ASP OD2 O -12.522 19.194 -21.303 1.00 . A A . 116 ASP OD2 1 1
7 12122 1 1 117 VAL C C -9.490 22.510 -22.952 1.00 . A A . 117 VAL C 1 1
7 12123 1 1 117 VAL CA C -8.454 21.901 -22.014 1.00 . A A . 117 VAL CA 1 1
7 12124 1 1 117 VAL CB C -7.273 21.368 -22.847 1.00 . A A . 117 VAL CB 1 1
7 12125 1 1 117 VAL CG1 C -6.678 22.478 -23.701 1.00 . A A . 117 VAL CG1 1 1
7 12126 1 1 117 VAL CG2 C -6.215 20.757 -21.941 1.00 . A A . 117 VAL CG2 1 1
7 12127 1 1 117 VAL H H -9.424 20.060 -21.630 1.00 . A A . 117 VAL H 1 1
7 12128 1 1 117 VAL HA H -8.083 22.672 -21.354 1.00 . A A . 117 VAL HA 1 1
7 12129 1 1 117 VAL HB H -7.642 20.596 -23.506 1.00 . A A . 117 VAL HB 1 1
7 12130 1 1 117 VAL HG11 H -7.284 22.616 -24.584 1.00 . A A . 117 VAL HG11 1 1
7 12131 1 1 117 VAL HG12 H -6.654 23.396 -23.132 1.00 . A A . 117 VAL HG12 1 1
7 12132 1 1 117 VAL HG13 H -5.674 22.208 -23.993 1.00 . A A . 117 VAL HG13 1 1
7 12133 1 1 117 VAL HG21 H -6.692 20.128 -21.204 1.00 . A A . 117 VAL HG21 1 1
7 12134 1 1 117 VAL HG22 H -5.533 20.165 -22.533 1.00 . A A . 117 VAL HG22 1 1
7 12135 1 1 117 VAL HG23 H -5.669 21.544 -21.442 1.00 . A A . 117 VAL HG23 1 1
7 12136 1 1 117 VAL N N -9.042 20.849 -21.193 1.00 . A A . 117 VAL N 1 1
7 12137 1 1 117 VAL O O -10.052 21.791 -23.777 1.00 . A A . 117 VAL O 1 1
7 12138 2 2 1 . C1 C -5.329 32.547 -10.009 1.00 . B A . 130 L2S C1 1 1
7 12139 2 2 1 . C10 C -9.476 37.015 -2.933 1.00 . B A . 130 L2S C10 1 1
7 12140 2 2 1 . C11 C -8.276 36.697 -2.247 1.00 . B A . 130 L2S C11 1 1
7 12141 2 2 1 . C12 C -7.378 35.733 -2.744 1.00 . B A . 130 L2S C12 1 1
7 12142 2 2 1 . C13 C -7.677 35.059 -3.943 1.00 . B A . 130 L2S C13 1 1
7 12143 2 2 1 . C14 C -7.977 37.366 -1.056 1.00 . B A . 130 L2S C14 1 1
7 12144 2 2 1 . C2 C -4.449 33.714 -9.572 1.00 . B A . 130 L2S C2 1 1
7 12145 2 2 1 . C3 C -4.880 34.210 -8.179 1.00 . B A . 130 L2S C3 1 1
7 12146 2 2 1 . C4 C -7.260 33.461 -8.678 1.00 . B A . 130 L2S C4 1 1
7 12147 2 2 1 . C5 C -6.804 32.968 -10.059 1.00 . B A . 130 L2S C5 1 1
7 12148 2 2 1 . C6 C -6.778 35.545 -7.373 1.00 . B A . 130 L2S C6 1 1
7 12149 2 2 1 . C7 C -8.274 35.891 -7.377 1.00 . B A . 130 L2S C7 1 1
7 12150 2 2 1 . C8 C -8.876 35.372 -4.637 1.00 . B A . 130 L2S C8 1 1
7 12151 2 2 1 . C9 C -9.774 36.341 -4.132 1.00 . B A . 130 L2S C9 1 1
7 12152 2 2 1 . H10 H -10.166 37.765 -2.549 1.00 . B A . 130 L2S H10 1 1
7 12153 2 2 1 . H11 H -5.215 31.728 -9.299 1.00 . B A . 130 L2S H11 1 1
7 12154 2 2 1 . H112 H -6.453 35.489 -2.203 1.00 . B A . 130 L2S H112 1 1
7 12155 2 2 1 . H113 H -6.973 34.342 -4.348 1.00 . B A . 130 L2S H113 1 1
7 12156 2 2 1 . H114 H -8.473 38.337 -1.049 1.00 . B A . 130 L2S H114 1 1
7 12157 2 2 1 . H12 H -4.633 34.531 -10.269 1.00 . B A . 130 L2S H12 1 1
7 12158 2 2 1 . H13 H -4.683 33.392 -7.485 1.00 . B A . 130 L2S H13 1 1
7 12159 2 2 1 . H14 H -7.291 32.612 -7.995 1.00 . B A . 130 L2S H14 1 1
7 12160 2 2 1 . H15 H -7.412 32.114 -10.356 1.00 . B A . 130 L2S H15 1 1
7 12161 2 2 1 . H17 H -8.387 36.879 -6.930 1.00 . B A . 130 L2S H17 1 1
7 12162 2 2 1 . H21 H -5.039 32.295 -11.029 1.00 . B A . 130 L2S H21 1 1
7 12163 2 2 1 . H214 H -6.899 37.508 -0.980 1.00 . B A . 130 L2S H214 1 1
7 12164 2 2 1 . H22 H -3.410 33.387 -9.532 1.00 . B A . 130 L2S H22 1 1
7 12165 2 2 1 . H23 H -4.333 35.123 -7.945 1.00 . B A . 130 L2S H23 1 1
7 12166 2 2 1 . H24 H -8.229 33.939 -8.824 1.00 . B A . 130 L2S H24 1 1
7 12167 2 2 1 . H25 H -6.868 33.820 -10.737 1.00 . B A . 130 L2S H25 1 1
7 12168 2 2 1 . H27 H -8.664 35.787 -8.390 1.00 . B A . 130 L2S H27 1 1
7 12169 2 2 1 . H314 H -8.345 36.731 -0.249 1.00 . B A . 130 L2S H314 1 1
7 12170 2 2 1 . H9 H -10.696 36.569 -4.673 1.00 . B A . 130 L2S H9 1 1
7 12171 2 2 1 . N1 N -6.344 34.494 -8.118 1.00 . B A . 130 L2S N1 1 1
7 12172 2 2 1 . O1 O -6.024 36.262 -6.708 1.00 . B A . 130 L2S O1 1 1
7 12173 2 2 1 . S1 S -9.197 34.760 -6.252 1.00 . B A . 130 L2S S1 1 1
8 12174 1 1 1 GLY C C 13.284 10.071 1.345 1.00 . A A . 1 GLY C 1 1
8 12175 1 1 1 GLY CA C 12.381 10.088 2.562 1.00 . A A . 1 GLY CA 1 1
8 12176 1 1 1 GLY H1 H 10.477 10.419 1.696 1.00 . A A . 1 GLY H1 1 1
8 12177 1 1 1 GLY HA2 H 12.426 11.067 3.016 1.00 . A A . 1 GLY HA2 1 1
8 12178 1 1 1 GLY HA3 H 12.738 9.356 3.271 1.00 . A A . 1 GLY HA3 1 1
8 12179 1 1 1 GLY N N 11.000 9.787 2.232 1.00 . A A . 1 GLY N 1 1
8 12180 1 1 1 GLY O O 13.774 11.106 0.893 1.00 . A A . 1 GLY O 1 1
8 12181 1 1 2 PRO C C 13.736 9.258 -1.650 1.00 . A A . 2 PRO C 1 1
8 12182 1 1 2 PRO CA C 14.372 8.692 -0.384 1.00 . A A . 2 PRO CA 1 1
8 12183 1 1 2 PRO CB C 14.516 7.172 -0.492 1.00 . A A . 2 PRO CB 1 1
8 12184 1 1 2 PRO CD C 12.968 7.593 1.280 1.00 . A A . 2 PRO CD 1 1
8 12185 1 1 2 PRO CG C 13.301 6.628 0.177 1.00 . A A . 2 PRO CG 1 1
8 12186 1 1 2 PRO HA H 15.345 9.139 -0.241 1.00 . A A . 2 PRO HA 1 1
8 12187 1 1 2 PRO HB2 H 14.558 6.885 -1.533 1.00 . A A . 2 PRO HB2 1 1
8 12188 1 1 2 PRO HB3 H 15.418 6.856 0.011 1.00 . A A . 2 PRO HB3 1 1
8 12189 1 1 2 PRO HD2 H 11.898 7.660 1.413 1.00 . A A . 2 PRO HD2 1 1
8 12190 1 1 2 PRO HD3 H 13.446 7.294 2.201 1.00 . A A . 2 PRO HD3 1 1
8 12191 1 1 2 PRO HG2 H 12.488 6.571 -0.530 1.00 . A A . 2 PRO HG2 1 1
8 12192 1 1 2 PRO HG3 H 13.514 5.651 0.585 1.00 . A A . 2 PRO HG3 1 1
8 12193 1 1 2 PRO N N 13.518 8.870 0.794 1.00 . A A . 2 PRO N 1 1
8 12194 1 1 2 PRO O O 14.384 9.969 -2.417 1.00 . A A . 2 PRO O 1 1
8 12195 1 1 3 GLY C C 10.256 9.354 -2.881 1.00 . A A . 3 GLY C 1 1
8 12196 1 1 3 GLY CA C 11.762 9.421 -3.037 1.00 . A A . 3 GLY CA 1 1
8 12197 1 1 3 GLY H H 11.997 8.365 -1.217 1.00 . A A . 3 GLY H 1 1
8 12198 1 1 3 GLY HA2 H 12.050 10.446 -3.217 1.00 . A A . 3 GLY HA2 1 1
8 12199 1 1 3 GLY HA3 H 12.051 8.822 -3.888 1.00 . A A . 3 GLY HA3 1 1
8 12200 1 1 3 GLY N N 12.464 8.936 -1.863 1.00 . A A . 3 GLY N 1 1
8 12201 1 1 3 GLY O O 9.553 8.883 -3.775 1.00 . A A . 3 GLY O 1 1
8 12202 1 1 4 SER C C 7.637 11.005 -2.128 1.00 . A A . 4 SER C 1 1
8 12203 1 1 4 SER CA C 8.326 9.813 -1.470 1.00 . A A . 4 SER CA 1 1
8 12204 1 1 4 SER CB C 8.072 9.830 0.038 1.00 . A A . 4 SER CB 1 1
8 12205 1 1 4 SER H H 10.371 10.189 -1.068 1.00 . A A . 4 SER H 1 1
8 12206 1 1 4 SER HA H 7.918 8.903 -1.885 1.00 . A A . 4 SER HA 1 1
8 12207 1 1 4 SER HB2 H 8.786 10.486 0.513 1.00 . A A . 4 SER HB2 1 1
8 12208 1 1 4 SER HB3 H 7.071 10.190 0.227 1.00 . A A . 4 SER HB3 1 1
8 12209 1 1 4 SER HG H 7.813 8.518 1.470 1.00 . A A . 4 SER HG 1 1
8 12210 1 1 4 SER N N 9.759 9.826 -1.743 1.00 . A A . 4 SER N 1 1
8 12211 1 1 4 SER O O 6.513 10.894 -2.615 1.00 . A A . 4 SER O 1 1
8 12212 1 1 4 SER OG O 8.204 8.533 0.593 1.00 . A A . 4 SER OG 1 1
8 12213 1 1 5 MET C C 8.577 13.764 -3.967 1.00 . A A . 5 MET C 1 1
8 12214 1 1 5 MET CA C 7.776 13.358 -2.734 1.00 . A A . 5 MET CA 1 1
8 12215 1 1 5 MET CB C 7.774 14.498 -1.714 1.00 . A A . 5 MET CB 1 1
8 12216 1 1 5 MET CE C 7.389 14.490 1.914 1.00 . A A . 5 MET CE 1 1
8 12217 1 1 5 MET CG C 6.605 14.444 -0.744 1.00 . A A . 5 MET CG 1 1
8 12218 1 1 5 MET H H 9.213 12.171 -1.731 1.00 . A A . 5 MET H 1 1
8 12219 1 1 5 MET HA H 6.759 13.152 -3.032 1.00 . A A . 5 MET HA 1 1
8 12220 1 1 5 MET HB2 H 8.690 14.457 -1.144 1.00 . A A . 5 MET HB2 1 1
8 12221 1 1 5 MET HB3 H 7.731 15.439 -2.243 1.00 . A A . 5 MET HB3 1 1
8 12222 1 1 5 MET HE1 H 8.466 14.575 1.931 1.00 . A A . 5 MET HE1 1 1
8 12223 1 1 5 MET HE2 H 6.955 15.457 1.704 1.00 . A A . 5 MET HE2 1 1
8 12224 1 1 5 MET HE3 H 7.040 14.139 2.874 1.00 . A A . 5 MET HE3 1 1
8 12225 1 1 5 MET HG2 H 6.430 15.436 -0.356 1.00 . A A . 5 MET HG2 1 1
8 12226 1 1 5 MET HG3 H 5.728 14.109 -1.277 1.00 . A A . 5 MET HG3 1 1
8 12227 1 1 5 MET N N 8.321 12.144 -2.136 1.00 . A A . 5 MET N 1 1
8 12228 1 1 5 MET O O 8.040 13.841 -5.072 1.00 . A A . 5 MET O 1 1
8 12229 1 1 5 MET SD S 6.903 13.328 0.641 1.00 . A A . 5 MET SD 1 1
8 12230 1 1 6 THR C C 10.351 15.791 -5.410 1.00 . A A . 6 THR C 1 1
8 12231 1 1 6 THR CA C 10.741 14.422 -4.866 1.00 . A A . 6 THR CA 1 1
8 12232 1 1 6 THR CB C 10.707 13.397 -6.014 1.00 . A A . 6 THR CB 1 1
8 12233 1 1 6 THR CG2 C 12.000 13.436 -6.814 1.00 . A A . 6 THR CG2 1 1
8 12234 1 1 6 THR H H 10.236 13.944 -2.866 1.00 . A A . 6 THR H 1 1
8 12235 1 1 6 THR HA H 11.751 14.471 -4.485 1.00 . A A . 6 THR HA 1 1
8 12236 1 1 6 THR HB H 9.886 13.644 -6.673 1.00 . A A . 6 THR HB 1 1
8 12237 1 1 6 THR HG1 H 10.177 11.505 -6.186 1.00 . A A . 6 THR HG1 1 1
8 12238 1 1 6 THR HG21 H 12.593 14.281 -6.497 1.00 . A A . 6 THR HG21 1 1
8 12239 1 1 6 THR HG22 H 11.772 13.531 -7.865 1.00 . A A . 6 THR HG22 1 1
8 12240 1 1 6 THR HG23 H 12.554 12.524 -6.647 1.00 . A A . 6 THR HG23 1 1
8 12241 1 1 6 THR N N 9.866 14.023 -3.770 1.00 . A A . 6 THR N 1 1
8 12242 1 1 6 THR O O 9.654 15.894 -6.420 1.00 . A A . 6 THR O 1 1
8 12243 1 1 6 THR OG1 O 10.504 12.080 -5.490 1.00 . A A . 6 THR OG1 1 1
8 12244 1 1 7 VAL C C 11.611 18.768 -6.037 1.00 . A A . 7 VAL C 1 1
8 12245 1 1 7 VAL CA C 10.503 18.207 -5.152 1.00 . A A . 7 VAL CA 1 1
8 12246 1 1 7 VAL CB C 10.311 19.136 -3.938 1.00 . A A . 7 VAL CB 1 1
8 12247 1 1 7 VAL CG1 C 11.633 19.357 -3.220 1.00 . A A . 7 VAL CG1 1 1
8 12248 1 1 7 VAL CG2 C 9.703 20.461 -4.373 1.00 . A A . 7 VAL CG2 1 1
8 12249 1 1 7 VAL H H 11.354 16.698 -3.937 1.00 . A A . 7 VAL H 1 1
8 12250 1 1 7 VAL HA H 9.581 18.189 -5.714 1.00 . A A . 7 VAL HA 1 1
8 12251 1 1 7 VAL HB H 9.628 18.659 -3.250 1.00 . A A . 7 VAL HB 1 1
8 12252 1 1 7 VAL HG11 H 11.444 19.582 -2.180 1.00 . A A . 7 VAL HG11 1 1
8 12253 1 1 7 VAL HG12 H 12.236 18.464 -3.292 1.00 . A A . 7 VAL HG12 1 1
8 12254 1 1 7 VAL HG13 H 12.157 20.184 -3.677 1.00 . A A . 7 VAL HG13 1 1
8 12255 1 1 7 VAL HG21 H 9.185 20.911 -3.539 1.00 . A A . 7 VAL HG21 1 1
8 12256 1 1 7 VAL HG22 H 10.486 21.122 -4.711 1.00 . A A . 7 VAL HG22 1 1
8 12257 1 1 7 VAL HG23 H 9.004 20.290 -5.179 1.00 . A A . 7 VAL HG23 1 1
8 12258 1 1 7 VAL N N 10.804 16.843 -4.735 1.00 . A A . 7 VAL N 1 1
8 12259 1 1 7 VAL O O 12.763 18.343 -5.952 1.00 . A A . 7 VAL O 1 1
8 12260 1 1 8 VAL C C 11.875 21.812 -8.033 1.00 . A A . 8 VAL C 1 1
8 12261 1 1 8 VAL CA C 12.218 20.348 -7.786 1.00 . A A . 8 VAL CA 1 1
8 12262 1 1 8 VAL CB C 12.280 19.611 -9.138 1.00 . A A . 8 VAL CB 1 1
8 12263 1 1 8 VAL CG1 C 10.905 19.572 -9.788 1.00 . A A . 8 VAL CG1 1 1
8 12264 1 1 8 VAL CG2 C 13.295 20.272 -10.058 1.00 . A A . 8 VAL CG2 1 1
8 12265 1 1 8 VAL H H 10.321 20.023 -6.907 1.00 . A A . 8 VAL H 1 1
8 12266 1 1 8 VAL HA H 13.193 20.289 -7.323 1.00 . A A . 8 VAL HA 1 1
8 12267 1 1 8 VAL HB H 12.597 18.595 -8.957 1.00 . A A . 8 VAL HB 1 1
8 12268 1 1 8 VAL HG11 H 10.625 20.568 -10.097 1.00 . A A . 8 VAL HG11 1 1
8 12269 1 1 8 VAL HG12 H 10.932 18.921 -10.649 1.00 . A A . 8 VAL HG12 1 1
8 12270 1 1 8 VAL HG13 H 10.182 19.200 -9.077 1.00 . A A . 8 VAL HG13 1 1
8 12271 1 1 8 VAL HG21 H 13.569 19.585 -10.845 1.00 . A A . 8 VAL HG21 1 1
8 12272 1 1 8 VAL HG22 H 12.863 21.162 -10.490 1.00 . A A . 8 VAL HG22 1 1
8 12273 1 1 8 VAL HG23 H 14.176 20.538 -9.491 1.00 . A A . 8 VAL HG23 1 1
8 12274 1 1 8 VAL N N 11.254 19.726 -6.886 1.00 . A A . 8 VAL N 1 1
8 12275 1 1 8 VAL O O 10.746 22.145 -8.397 1.00 . A A . 8 VAL O 1 1
8 12276 1 1 9 THR C C 13.221 24.567 -9.377 1.00 . A A . 9 THR C 1 1
8 12277 1 1 9 THR CA C 12.659 24.117 -8.033 1.00 . A A . 9 THR CA 1 1
8 12278 1 1 9 THR CB C 13.321 24.938 -6.911 1.00 . A A . 9 THR CB 1 1
8 12279 1 1 9 THR CG2 C 12.776 26.358 -6.885 1.00 . A A . 9 THR CG2 1 1
8 12280 1 1 9 THR H H 13.734 22.360 -7.544 1.00 . A A . 9 THR H 1 1
8 12281 1 1 9 THR HA H 11.596 24.312 -8.015 1.00 . A A . 9 THR HA 1 1
8 12282 1 1 9 THR HB H 14.385 24.980 -7.097 1.00 . A A . 9 THR HB 1 1
8 12283 1 1 9 THR HG1 H 13.933 24.036 -5.268 1.00 . A A . 9 THR HG1 1 1
8 12284 1 1 9 THR HG21 H 13.469 27.018 -7.384 1.00 . A A . 9 THR HG21 1 1
8 12285 1 1 9 THR HG22 H 12.649 26.676 -5.861 1.00 . A A . 9 THR HG22 1 1
8 12286 1 1 9 THR HG23 H 11.823 26.386 -7.392 1.00 . A A . 9 THR HG23 1 1
8 12287 1 1 9 THR N N 12.856 22.687 -7.833 1.00 . A A . 9 THR N 1 1
8 12288 1 1 9 THR O O 14.073 23.897 -9.962 1.00 . A A . 9 THR O 1 1
8 12289 1 1 9 THR OG1 O 13.093 24.310 -5.645 1.00 . A A . 9 THR OG1 1 1
8 12290 1 1 10 THR C C 14.011 27.517 -10.938 1.00 . A A . 10 THR C 1 1
8 12291 1 1 10 THR CA C 13.194 26.246 -11.138 1.00 . A A . 10 THR CA 1 1
8 12292 1 1 10 THR CB C 12.008 26.554 -12.072 1.00 . A A . 10 THR CB 1 1
8 12293 1 1 10 THR CG2 C 11.387 25.270 -12.601 1.00 . A A . 10 THR CG2 1 1
8 12294 1 1 10 THR H H 12.062 26.195 -9.350 1.00 . A A . 10 THR H 1 1
8 12295 1 1 10 THR HA H 13.815 25.501 -11.613 1.00 . A A . 10 THR HA 1 1
8 12296 1 1 10 THR HB H 12.370 27.133 -12.910 1.00 . A A . 10 THR HB 1 1
8 12297 1 1 10 THR HG1 H 11.398 28.150 -11.086 1.00 . A A . 10 THR HG1 1 1
8 12298 1 1 10 THR HG21 H 11.528 24.480 -11.879 1.00 . A A . 10 THR HG21 1 1
8 12299 1 1 10 THR HG22 H 11.863 24.996 -13.531 1.00 . A A . 10 THR HG22 1 1
8 12300 1 1 10 THR HG23 H 10.331 25.423 -12.767 1.00 . A A . 10 THR HG23 1 1
8 12301 1 1 10 THR N N 12.739 25.707 -9.863 1.00 . A A . 10 THR N 1 1
8 12302 1 1 10 THR O O 14.193 27.977 -9.811 1.00 . A A . 10 THR O 1 1
8 12303 1 1 10 THR OG1 O 11.018 27.316 -11.372 1.00 . A A . 10 THR OG1 1 1
8 12304 1 1 11 GLU C C 14.449 30.487 -11.542 1.00 . A A . 11 GLU C 1 1
8 12305 1 1 11 GLU CA C 15.300 29.299 -11.981 1.00 . A A . 11 GLU CA 1 1
8 12306 1 1 11 GLU CB C 15.930 29.586 -13.345 1.00 . A A . 11 GLU CB 1 1
8 12307 1 1 11 GLU CD C 15.532 29.593 -15.840 1.00 . A A . 11 GLU CD 1 1
8 12308 1 1 11 GLU CG C 14.914 29.746 -14.464 1.00 . A A . 11 GLU CG 1 1
8 12309 1 1 11 GLU H H 14.322 27.666 -12.908 1.00 . A A . 11 GLU H 1 1
8 12310 1 1 11 GLU HA H 16.086 29.146 -11.257 1.00 . A A . 11 GLU HA 1 1
8 12311 1 1 11 GLU HB2 H 16.508 30.496 -13.277 1.00 . A A . 11 GLU HB2 1 1
8 12312 1 1 11 GLU HB3 H 16.590 28.770 -13.602 1.00 . A A . 11 GLU HB3 1 1
8 12313 1 1 11 GLU HG2 H 14.146 28.997 -14.345 1.00 . A A . 11 GLU HG2 1 1
8 12314 1 1 11 GLU HG3 H 14.471 30.729 -14.392 1.00 . A A . 11 GLU HG3 1 1
8 12315 1 1 11 GLU N N 14.501 28.080 -12.038 1.00 . A A . 11 GLU N 1 1
8 12316 1 1 11 GLU O O 14.898 31.333 -10.768 1.00 . A A . 11 GLU O 1 1
8 12317 1 1 11 GLU OE1 O 15.778 28.441 -16.255 1.00 . A A . 11 GLU OE1 1 1
8 12318 1 1 11 GLU OE2 O 15.770 30.625 -16.501 1.00 . A A . 11 GLU OE2 1 1
8 12319 1 1 12 SER C C 12.049 31.676 -10.200 1.00 . A A . 12 SER C 1 1
8 12320 1 1 12 SER CA C 12.306 31.629 -11.704 1.00 . A A . 12 SER CA 1 1
8 12321 1 1 12 SER CB C 10.983 31.463 -12.454 1.00 . A A . 12 SER CB 1 1
8 12322 1 1 12 SER H H 12.919 29.838 -12.653 1.00 . A A . 12 SER H 1 1
8 12323 1 1 12 SER HA H 12.768 32.556 -12.007 1.00 . A A . 12 SER HA 1 1
8 12324 1 1 12 SER HB2 H 10.715 30.417 -12.479 1.00 . A A . 12 SER HB2 1 1
8 12325 1 1 12 SER HB3 H 10.210 32.020 -11.943 1.00 . A A . 12 SER HB3 1 1
8 12326 1 1 12 SER HG H 10.718 31.290 -14.387 1.00 . A A . 12 SER HG 1 1
8 12327 1 1 12 SER N N 13.219 30.543 -12.041 1.00 . A A . 12 SER N 1 1
8 12328 1 1 12 SER O O 11.726 32.726 -9.647 1.00 . A A . 12 SER O 1 1
8 12329 1 1 12 SER OG O 11.087 31.939 -13.784 1.00 . A A . 12 SER OG 1 1
8 12330 1 1 13 GLY C C 10.791 29.584 -7.749 1.00 . A A . 13 GLY C 1 1
8 12331 1 1 13 GLY CA C 11.975 30.458 -8.112 1.00 . A A . 13 GLY CA 1 1
8 12332 1 1 13 GLY H H 12.454 29.722 -10.039 1.00 . A A . 13 GLY H 1 1
8 12333 1 1 13 GLY HA2 H 12.861 30.059 -7.642 1.00 . A A . 13 GLY HA2 1 1
8 12334 1 1 13 GLY HA3 H 11.799 31.456 -7.738 1.00 . A A . 13 GLY HA3 1 1
8 12335 1 1 13 GLY N N 12.195 30.528 -9.545 1.00 . A A . 13 GLY N 1 1
8 12336 1 1 13 GLY O O 10.821 28.870 -6.746 1.00 . A A . 13 GLY O 1 1
8 12337 1 1 14 LEU C C 8.890 27.376 -8.137 1.00 . A A . 14 LEU C 1 1
8 12338 1 1 14 LEU CA C 8.543 28.849 -8.324 1.00 . A A . 14 LEU CA 1 1
8 12339 1 1 14 LEU CB C 7.560 29.010 -9.485 1.00 . A A . 14 LEU CB 1 1
8 12340 1 1 14 LEU CD1 C 6.965 26.852 -10.611 1.00 . A A . 14 LEU CD1 1 1
8 12341 1 1 14 LEU CD2 C 7.503 28.870 -11.988 1.00 . A A . 14 LEU CD2 1 1
8 12342 1 1 14 LEU CG C 7.805 28.116 -10.701 1.00 . A A . 14 LEU CG 1 1
8 12343 1 1 14 LEU H H 9.778 30.229 -9.348 1.00 . A A . 14 LEU H 1 1
8 12344 1 1 14 LEU HA H 8.081 29.215 -7.419 1.00 . A A . 14 LEU HA 1 1
8 12345 1 1 14 LEU HB2 H 6.570 28.797 -9.113 1.00 . A A . 14 LEU HB2 1 1
8 12346 1 1 14 LEU HB3 H 7.605 30.039 -9.815 1.00 . A A . 14 LEU HB3 1 1
8 12347 1 1 14 LEU HD11 H 7.517 26.088 -10.084 1.00 . A A . 14 LEU HD11 1 1
8 12348 1 1 14 LEU HD12 H 6.730 26.504 -11.607 1.00 . A A . 14 LEU HD12 1 1
8 12349 1 1 14 LEU HD13 H 6.048 27.066 -10.081 1.00 . A A . 14 LEU HD13 1 1
8 12350 1 1 14 LEU HD21 H 6.827 28.288 -12.595 1.00 . A A . 14 LEU HD21 1 1
8 12351 1 1 14 LEU HD22 H 8.422 29.037 -12.530 1.00 . A A . 14 LEU HD22 1 1
8 12352 1 1 14 LEU HD23 H 7.048 29.820 -11.749 1.00 . A A . 14 LEU HD23 1 1
8 12353 1 1 14 LEU HG H 8.846 27.823 -10.720 1.00 . A A . 14 LEU HG 1 1
8 12354 1 1 14 LEU N N 9.744 29.641 -8.565 1.00 . A A . 14 LEU N 1 1
8 12355 1 1 14 LEU O O 9.929 26.908 -8.602 1.00 . A A . 14 LEU O 1 1
8 12356 1 1 15 LYS C C 6.944 24.435 -7.466 1.00 . A A . 15 LYS C 1 1
8 12357 1 1 15 LYS CA C 8.222 25.227 -7.209 1.00 . A A . 15 LYS CA 1 1
8 12358 1 1 15 LYS CB C 8.694 25.001 -5.771 1.00 . A A . 15 LYS CB 1 1
8 12359 1 1 15 LYS CD C 10.111 25.998 -3.953 1.00 . A A . 15 LYS CD 1 1
8 12360 1 1 15 LYS CE C 10.164 24.715 -3.139 1.00 . A A . 15 LYS CE 1 1
8 12361 1 1 15 LYS CG C 9.996 25.710 -5.440 1.00 . A A . 15 LYS CG 1 1
8 12362 1 1 15 LYS H H 7.201 27.078 -7.110 1.00 . A A . 15 LYS H 1 1
8 12363 1 1 15 LYS HA H 8.987 24.882 -7.889 1.00 . A A . 15 LYS HA 1 1
8 12364 1 1 15 LYS HB2 H 7.932 25.358 -5.095 1.00 . A A . 15 LYS HB2 1 1
8 12365 1 1 15 LYS HB3 H 8.836 23.942 -5.613 1.00 . A A . 15 LYS HB3 1 1
8 12366 1 1 15 LYS HD2 H 11.014 26.563 -3.773 1.00 . A A . 15 LYS HD2 1 1
8 12367 1 1 15 LYS HD3 H 9.254 26.578 -3.640 1.00 . A A . 15 LYS HD3 1 1
8 12368 1 1 15 LYS HE2 H 10.217 24.970 -2.091 1.00 . A A . 15 LYS HE2 1 1
8 12369 1 1 15 LYS HE3 H 9.264 24.148 -3.326 1.00 . A A . 15 LYS HE3 1 1
8 12370 1 1 15 LYS HG2 H 10.823 25.084 -5.739 1.00 . A A . 15 LYS HG2 1 1
8 12371 1 1 15 LYS HG3 H 10.035 26.644 -5.983 1.00 . A A . 15 LYS HG3 1 1
8 12372 1 1 15 LYS HZ1 H 11.913 24.357 -4.223 1.00 . A A . 15 LYS HZ1 1 1
8 12373 1 1 15 LYS HZ2 H 11.032 22.958 -3.862 1.00 . A A . 15 LYS HZ2 1 1
8 12374 1 1 15 LYS HZ3 H 11.938 23.723 -2.655 1.00 . A A . 15 LYS HZ3 1 1
8 12375 1 1 15 LYS N N 8.012 26.648 -7.455 1.00 . A A . 15 LYS N 1 1
8 12376 1 1 15 LYS NZ N 11.345 23.880 -3.495 1.00 . A A . 15 LYS NZ 1 1
8 12377 1 1 15 LYS O O 5.850 24.999 -7.507 1.00 . A A . 15 LYS O 1 1
8 12378 1 1 16 TYR C C 6.237 20.828 -7.441 1.00 . A A . 16 TYR C 1 1
8 12379 1 1 16 TYR CA C 5.946 22.256 -7.890 1.00 . A A . 16 TYR CA 1 1
8 12380 1 1 16 TYR CB C 5.586 22.273 -9.376 1.00 . A A . 16 TYR CB 1 1
8 12381 1 1 16 TYR CD1 C 7.298 20.867 -10.588 1.00 . A A . 16 TYR CD1 1 1
8 12382 1 1 16 TYR CD2 C 7.393 23.233 -10.855 1.00 . A A . 16 TYR CD2 1 1
8 12383 1 1 16 TYR CE1 C 8.390 20.723 -11.422 1.00 . A A . 16 TYR CE1 1 1
8 12384 1 1 16 TYR CE2 C 8.485 23.099 -11.692 1.00 . A A . 16 TYR CE2 1 1
8 12385 1 1 16 TYR CG C 6.781 22.121 -10.290 1.00 . A A . 16 TYR CG 1 1
8 12386 1 1 16 TYR CZ C 8.979 21.843 -11.972 1.00 . A A . 16 TYR CZ 1 1
8 12387 1 1 16 TYR H H 7.986 22.734 -7.593 1.00 . A A . 16 TYR H 1 1
8 12388 1 1 16 TYR HA H 5.108 22.636 -7.323 1.00 . A A . 16 TYR HA 1 1
8 12389 1 1 16 TYR HB2 H 4.906 21.461 -9.584 1.00 . A A . 16 TYR HB2 1 1
8 12390 1 1 16 TYR HB3 H 5.103 23.210 -9.613 1.00 . A A . 16 TYR HB3 1 1
8 12391 1 1 16 TYR HD1 H 6.833 19.992 -10.156 1.00 . A A . 16 TYR HD1 1 1
8 12392 1 1 16 TYR HD2 H 7.004 24.216 -10.633 1.00 . A A . 16 TYR HD2 1 1
8 12393 1 1 16 TYR HE1 H 8.777 19.740 -11.642 1.00 . A A . 16 TYR HE1 1 1
8 12394 1 1 16 TYR HE2 H 8.947 23.976 -12.122 1.00 . A A . 16 TYR HE2 1 1
8 12395 1 1 16 TYR HH H 10.795 22.234 -12.468 1.00 . A A . 16 TYR HH 1 1
8 12396 1 1 16 TYR N N 7.089 23.125 -7.636 1.00 . A A . 16 TYR N 1 1
8 12397 1 1 16 TYR O O 7.362 20.345 -7.566 1.00 . A A . 16 TYR O 1 1
8 12398 1 1 16 TYR OH O 10.067 21.705 -12.803 1.00 . A A . 16 TYR OH 1 1
8 12399 1 1 17 GLU C C 4.299 17.882 -7.073 1.00 . A A . 17 GLU C 1 1
8 12400 1 1 17 GLU CA C 5.361 18.784 -6.452 1.00 . A A . 17 GLU CA 1 1
8 12401 1 1 17 GLU CB C 5.264 18.729 -4.926 1.00 . A A . 17 GLU CB 1 1
8 12402 1 1 17 GLU CD C 5.768 17.395 -2.840 1.00 . A A . 17 GLU CD 1 1
8 12403 1 1 17 GLU CG C 5.583 17.361 -4.345 1.00 . A A . 17 GLU CG 1 1
8 12404 1 1 17 GLU H H 4.342 20.598 -6.847 1.00 . A A . 17 GLU H 1 1
8 12405 1 1 17 GLU HA H 6.336 18.433 -6.754 1.00 . A A . 17 GLU HA 1 1
8 12406 1 1 17 GLU HB2 H 5.954 19.445 -4.507 1.00 . A A . 17 GLU HB2 1 1
8 12407 1 1 17 GLU HB3 H 4.260 18.996 -4.631 1.00 . A A . 17 GLU HB3 1 1
8 12408 1 1 17 GLU HG2 H 4.772 16.687 -4.577 1.00 . A A . 17 GLU HG2 1 1
8 12409 1 1 17 GLU HG3 H 6.493 16.996 -4.797 1.00 . A A . 17 GLU HG3 1 1
8 12410 1 1 17 GLU N N 5.215 20.158 -6.919 1.00 . A A . 17 GLU N 1 1
8 12411 1 1 17 GLU O O 3.101 18.092 -6.882 1.00 . A A . 17 GLU O 1 1
8 12412 1 1 17 GLU OE1 O 6.856 17.802 -2.385 1.00 . A A . 17 GLU OE1 1 1
8 12413 1 1 17 GLU OE2 O 4.822 17.014 -2.118 1.00 . A A . 17 GLU OE2 1 1
8 12414 1 1 18 ASP C C 2.976 15.217 -7.438 1.00 . A A . 18 ASP C 1 1
8 12415 1 1 18 ASP CA C 3.836 15.942 -8.468 1.00 . A A . 18 ASP CA 1 1
8 12416 1 1 18 ASP CB C 4.621 14.928 -9.301 1.00 . A A . 18 ASP CB 1 1
8 12417 1 1 18 ASP CG C 5.648 14.175 -8.478 1.00 . A A . 18 ASP CG 1 1
8 12418 1 1 18 ASP H H 5.713 16.762 -7.934 1.00 . A A . 18 ASP H 1 1
8 12419 1 1 18 ASP HA H 3.190 16.509 -9.123 1.00 . A A . 18 ASP HA 1 1
8 12420 1 1 18 ASP HB2 H 3.933 14.212 -9.727 1.00 . A A . 18 ASP HB2 1 1
8 12421 1 1 18 ASP HB3 H 5.134 15.446 -10.098 1.00 . A A . 18 ASP HB3 1 1
8 12422 1 1 18 ASP N N 4.747 16.878 -7.818 1.00 . A A . 18 ASP N 1 1
8 12423 1 1 18 ASP O O 3.492 14.620 -6.492 1.00 . A A . 18 ASP O 1 1
8 12424 1 1 18 ASP OD1 O 6.700 14.766 -8.156 1.00 . A A . 18 ASP OD1 1 1
8 12425 1 1 18 ASP OD2 O 5.400 12.994 -8.156 1.00 . A A . 18 ASP OD2 1 1
8 12426 1 1 19 LEU C C -0.042 13.513 -7.422 1.00 . A A . 19 LEU C 1 1
8 12427 1 1 19 LEU CA C 0.729 14.622 -6.713 1.00 . A A . 19 LEU CA 1 1
8 12428 1 1 19 LEU CB C -0.246 15.647 -6.133 1.00 . A A . 19 LEU CB 1 1
8 12429 1 1 19 LEU CD1 C -0.672 17.867 -5.049 1.00 . A A . 19 LEU CD1 1 1
8 12430 1 1 19 LEU CD2 C 1.087 16.346 -4.128 1.00 . A A . 19 LEU CD2 1 1
8 12431 1 1 19 LEU CG C 0.383 16.826 -5.389 1.00 . A A . 19 LEU CG 1 1
8 12432 1 1 19 LEU H H 1.310 15.764 -8.398 1.00 . A A . 19 LEU H 1 1
8 12433 1 1 19 LEU HA H 1.303 14.187 -5.909 1.00 . A A . 19 LEU HA 1 1
8 12434 1 1 19 LEU HB2 H -0.831 16.045 -6.947 1.00 . A A . 19 LEU HB2 1 1
8 12435 1 1 19 LEU HB3 H -0.897 15.129 -5.443 1.00 . A A . 19 LEU HB3 1 1
8 12436 1 1 19 LEU HD11 H -0.425 18.336 -4.109 1.00 . A A . 19 LEU HD11 1 1
8 12437 1 1 19 LEU HD12 H -1.637 17.389 -4.971 1.00 . A A . 19 LEU HD12 1 1
8 12438 1 1 19 LEU HD13 H -0.704 18.615 -5.829 1.00 . A A . 19 LEU HD13 1 1
8 12439 1 1 19 LEU HD21 H 1.161 17.163 -3.425 1.00 . A A . 19 LEU HD21 1 1
8 12440 1 1 19 LEU HD22 H 2.077 15.997 -4.380 1.00 . A A . 19 LEU HD22 1 1
8 12441 1 1 19 LEU HD23 H 0.522 15.539 -3.685 1.00 . A A . 19 LEU HD23 1 1
8 12442 1 1 19 LEU HG H 1.120 17.294 -6.027 1.00 . A A . 19 LEU HG 1 1
8 12443 1 1 19 LEU N N 1.662 15.273 -7.627 1.00 . A A . 19 LEU N 1 1
8 12444 1 1 19 LEU O O -0.409 12.508 -6.812 1.00 . A A . 19 LEU O 1 1
8 12445 1 1 20 THR C C -0.755 12.914 -10.998 1.00 . A A . 20 THR C 1 1
8 12446 1 1 20 THR CA C -1.011 12.718 -9.508 1.00 . A A . 20 THR CA 1 1
8 12447 1 1 20 THR CB C -2.527 12.793 -9.245 1.00 . A A . 20 THR CB 1 1
8 12448 1 1 20 THR CG2 C -3.265 11.709 -10.015 1.00 . A A . 20 THR CG2 1 1
8 12449 1 1 20 THR H H 0.033 14.523 -9.146 1.00 . A A . 20 THR H 1 1
8 12450 1 1 20 THR HA H -0.666 11.736 -9.219 1.00 . A A . 20 THR HA 1 1
8 12451 1 1 20 THR HB H -2.887 13.757 -9.576 1.00 . A A . 20 THR HB 1 1
8 12452 1 1 20 THR HG1 H -3.690 12.928 -7.658 1.00 . A A . 20 THR HG1 1 1
8 12453 1 1 20 THR HG21 H -2.708 10.785 -9.958 1.00 . A A . 20 THR HG21 1 1
8 12454 1 1 20 THR HG22 H -3.364 12.005 -11.049 1.00 . A A . 20 THR HG22 1 1
8 12455 1 1 20 THR HG23 H -4.245 11.566 -9.586 1.00 . A A . 20 THR HG23 1 1
8 12456 1 1 20 THR N N -0.285 13.701 -8.716 1.00 . A A . 20 THR N 1 1
8 12457 1 1 20 THR O O -0.960 14.003 -11.533 1.00 . A A . 20 THR O 1 1
8 12458 1 1 20 THR OG1 O -2.789 12.653 -7.844 1.00 . A A . 20 THR OG1 1 1
8 12459 1 1 21 GLU C C -1.315 11.970 -13.900 1.00 . A A . 21 GLU C 1 1
8 12460 1 1 21 GLU CA C -0.023 11.911 -13.091 1.00 . A A . 21 GLU CA 1 1
8 12461 1 1 21 GLU CB C 0.804 10.696 -13.518 1.00 . A A . 21 GLU CB 1 1
8 12462 1 1 21 GLU CD C 2.564 9.926 -15.158 1.00 . A A . 21 GLU CD 1 1
8 12463 1 1 21 GLU CG C 1.341 10.794 -14.936 1.00 . A A . 21 GLU CG 1 1
8 12464 1 1 21 GLU H H -0.163 11.012 -11.179 1.00 . A A . 21 GLU H 1 1
8 12465 1 1 21 GLU HA H 0.548 12.807 -13.279 1.00 . A A . 21 GLU HA 1 1
8 12466 1 1 21 GLU HB2 H 1.642 10.591 -12.844 1.00 . A A . 21 GLU HB2 1 1
8 12467 1 1 21 GLU HB3 H 0.186 9.813 -13.450 1.00 . A A . 21 GLU HB3 1 1
8 12468 1 1 21 GLU HG2 H 0.568 10.483 -15.623 1.00 . A A . 21 GLU HG2 1 1
8 12469 1 1 21 GLU HG3 H 1.606 11.822 -15.137 1.00 . A A . 21 GLU HG3 1 1
8 12470 1 1 21 GLU N N -0.306 11.853 -11.661 1.00 . A A . 21 GLU N 1 1
8 12471 1 1 21 GLU O O -2.238 11.189 -13.674 1.00 . A A . 21 GLU O 1 1
8 12472 1 1 21 GLU OE1 O 3.449 9.910 -14.278 1.00 . A A . 21 GLU OE1 1 1
8 12473 1 1 21 GLU OE2 O 2.635 9.261 -16.214 1.00 . A A . 21 GLU OE2 1 1
8 12474 1 1 22 GLY C C -2.596 12.044 -16.807 1.00 . A A . 22 GLY C 1 1
8 12475 1 1 22 GLY CA C -2.555 13.050 -15.673 1.00 . A A . 22 GLY CA 1 1
8 12476 1 1 22 GLY H H -0.605 13.499 -14.980 1.00 . A A . 22 GLY H 1 1
8 12477 1 1 22 GLY HA2 H -3.431 12.918 -15.056 1.00 . A A . 22 GLY HA2 1 1
8 12478 1 1 22 GLY HA3 H -2.567 14.046 -16.091 1.00 . A A . 22 GLY HA3 1 1
8 12479 1 1 22 GLY N N -1.372 12.904 -14.845 1.00 . A A . 22 GLY N 1 1
8 12480 1 1 22 GLY O O -3.532 11.252 -16.908 1.00 . A A . 22 GLY O 1 1
8 12481 1 1 23 SER C C -2.647 11.424 -19.777 1.00 . A A . 23 SER C 1 1
8 12482 1 1 23 SER CA C -1.506 11.165 -18.797 1.00 . A A . 23 SER CA 1 1
8 12483 1 1 23 SER CB C -1.551 9.713 -18.316 1.00 . A A . 23 SER CB 1 1
8 12484 1 1 23 SER H H -0.863 12.732 -17.527 1.00 . A A . 23 SER H 1 1
8 12485 1 1 23 SER HA H -0.567 11.339 -19.302 1.00 . A A . 23 SER HA 1 1
8 12486 1 1 23 SER HB2 H -1.000 9.626 -17.392 1.00 . A A . 23 SER HB2 1 1
8 12487 1 1 23 SER HB3 H -2.579 9.423 -18.152 1.00 . A A . 23 SER HB3 1 1
8 12488 1 1 23 SER HG H -0.214 9.262 -19.675 1.00 . A A . 23 SER HG 1 1
8 12489 1 1 23 SER N N -1.579 12.077 -17.662 1.00 . A A . 23 SER N 1 1
8 12490 1 1 23 SER O O -3.092 10.519 -20.482 1.00 . A A . 23 SER O 1 1
8 12491 1 1 23 SER OG O -0.978 8.841 -19.274 1.00 . A A . 23 SER OG 1 1
8 12492 1 1 24 GLY C C -3.743 13.910 -21.851 1.00 . A A . 24 GLY C 1 1
8 12493 1 1 24 GLY CA C -4.201 13.025 -20.709 1.00 . A A . 24 GLY CA 1 1
8 12494 1 1 24 GLY H H -2.722 13.348 -19.228 1.00 . A A . 24 GLY H 1 1
8 12495 1 1 24 GLY HA2 H -4.629 12.121 -21.117 1.00 . A A . 24 GLY HA2 1 1
8 12496 1 1 24 GLY HA3 H -4.960 13.548 -20.146 1.00 . A A . 24 GLY HA3 1 1
8 12497 1 1 24 GLY N N -3.116 12.667 -19.814 1.00 . A A . 24 GLY N 1 1
8 12498 1 1 24 GLY O O -3.407 13.419 -22.929 1.00 . A A . 24 GLY O 1 1
8 12499 1 1 25 ALA C C -2.648 17.393 -22.001 1.00 . A A . 25 ALA C 1 1
8 12500 1 1 25 ALA CA C -3.309 16.173 -22.634 1.00 . A A . 25 ALA CA 1 1
8 12501 1 1 25 ALA CB C -4.498 16.595 -23.484 1.00 . A A . 25 ALA CB 1 1
8 12502 1 1 25 ALA H H -4.008 15.548 -20.737 1.00 . A A . 25 ALA H 1 1
8 12503 1 1 25 ALA HA H -2.594 15.681 -23.277 1.00 . A A . 25 ALA HA 1 1
8 12504 1 1 25 ALA HB1 H -4.185 16.694 -24.514 1.00 . A A . 25 ALA HB1 1 1
8 12505 1 1 25 ALA HB2 H -5.274 15.849 -23.413 1.00 . A A . 25 ALA HB2 1 1
8 12506 1 1 25 ALA HB3 H -4.874 17.543 -23.130 1.00 . A A . 25 ALA HB3 1 1
8 12507 1 1 25 ALA N N -3.730 15.217 -21.616 1.00 . A A . 25 ALA N 1 1
8 12508 1 1 25 ALA O O -3.244 18.068 -21.163 1.00 . A A . 25 ALA O 1 1
8 12509 1 1 26 GLU C C -1.385 20.117 -22.199 1.00 . A A . 26 GLU C 1 1
8 12510 1 1 26 GLU CA C -0.671 18.807 -21.879 1.00 . A A . 26 GLU CA 1 1
8 12511 1 1 26 GLU CB C 0.747 18.832 -22.455 1.00 . A A . 26 GLU CB 1 1
8 12512 1 1 26 GLU CD C 1.673 21.002 -23.358 1.00 . A A . 26 GLU CD 1 1
8 12513 1 1 26 GLU CG C 1.507 20.110 -22.142 1.00 . A A . 26 GLU CG 1 1
8 12514 1 1 26 GLU H H -0.990 17.093 -23.079 1.00 . A A . 26 GLU H 1 1
8 12515 1 1 26 GLU HA H -0.613 18.695 -20.807 1.00 . A A . 26 GLU HA 1 1
8 12516 1 1 26 GLU HB2 H 1.301 17.999 -22.050 1.00 . A A . 26 GLU HB2 1 1
8 12517 1 1 26 GLU HB3 H 0.688 18.726 -23.528 1.00 . A A . 26 GLU HB3 1 1
8 12518 1 1 26 GLU HG2 H 0.969 20.658 -21.384 1.00 . A A . 26 GLU HG2 1 1
8 12519 1 1 26 GLU HG3 H 2.487 19.849 -21.769 1.00 . A A . 26 GLU HG3 1 1
8 12520 1 1 26 GLU N N -1.413 17.668 -22.408 1.00 . A A . 26 GLU N 1 1
8 12521 1 1 26 GLU O O -1.869 20.317 -23.313 1.00 . A A . 26 GLU O 1 1
8 12522 1 1 26 GLU OE1 O 0.835 20.910 -24.279 1.00 . A A . 26 GLU OE1 1 1
8 12523 1 1 26 GLU OE2 O 2.640 21.791 -23.388 1.00 . A A . 26 GLU OE2 1 1
8 12524 1 1 27 ALA C C -1.437 23.101 -22.504 1.00 . A A . 27 ALA C 1 1
8 12525 1 1 27 ALA CA C -2.099 22.298 -21.389 1.00 . A A . 27 ALA CA 1 1
8 12526 1 1 27 ALA CB C -2.076 23.083 -20.086 1.00 . A A . 27 ALA CB 1 1
8 12527 1 1 27 ALA H H -1.042 20.789 -20.348 1.00 . A A . 27 ALA H 1 1
8 12528 1 1 27 ALA HA H -3.131 22.117 -21.654 1.00 . A A . 27 ALA HA 1 1
8 12529 1 1 27 ALA HB1 H -1.472 23.969 -20.211 1.00 . A A . 27 ALA HB1 1 1
8 12530 1 1 27 ALA HB2 H -3.083 23.367 -19.820 1.00 . A A . 27 ALA HB2 1 1
8 12531 1 1 27 ALA HB3 H -1.657 22.468 -19.303 1.00 . A A . 27 ALA HB3 1 1
8 12532 1 1 27 ALA N N -1.446 21.007 -21.213 1.00 . A A . 27 ALA N 1 1
8 12533 1 1 27 ALA O O -0.240 23.385 -22.450 1.00 . A A . 27 ALA O 1 1
8 12534 1 1 28 ARG C C -1.881 25.728 -24.402 1.00 . A A . 28 ARG C 1 1
8 12535 1 1 28 ARG CA C -1.710 24.231 -24.642 1.00 . A A . 28 ARG CA 1 1
8 12536 1 1 28 ARG CB C -2.428 23.824 -25.930 1.00 . A A . 28 ARG CB 1 1
8 12537 1 1 28 ARG CD C -0.744 22.569 -27.311 1.00 . A A . 28 ARG CD 1 1
8 12538 1 1 28 ARG CG C -2.002 22.466 -26.462 1.00 . A A . 28 ARG CG 1 1
8 12539 1 1 28 ARG CZ C -0.140 22.780 -29.684 1.00 . A A . 28 ARG CZ 1 1
8 12540 1 1 28 ARG H H -3.168 23.205 -23.499 1.00 . A A . 28 ARG H 1 1
8 12541 1 1 28 ARG HA H -0.658 24.012 -24.742 1.00 . A A . 28 ARG HA 1 1
8 12542 1 1 28 ARG HB2 H -3.492 23.795 -25.742 1.00 . A A . 28 ARG HB2 1 1
8 12543 1 1 28 ARG HB3 H -2.225 24.564 -26.689 1.00 . A A . 28 ARG HB3 1 1
8 12544 1 1 28 ARG HD2 H -0.145 23.389 -26.943 1.00 . A A . 28 ARG HD2 1 1
8 12545 1 1 28 ARG HD3 H -0.189 21.648 -27.220 1.00 . A A . 28 ARG HD3 1 1
8 12546 1 1 28 ARG HE H -1.985 22.983 -28.956 1.00 . A A . 28 ARG HE 1 1
8 12547 1 1 28 ARG HG2 H -1.807 21.808 -25.628 1.00 . A A . 28 ARG HG2 1 1
8 12548 1 1 28 ARG HG3 H -2.800 22.059 -27.065 1.00 . A A . 28 ARG HG3 1 1
8 12549 1 1 28 ARG HH11 H 1.404 22.370 -28.447 1.00 . A A . 28 ARG HH11 1 1
8 12550 1 1 28 ARG HH12 H 1.816 22.521 -30.123 1.00 . A A . 28 ARG HH12 1 1
8 12551 1 1 28 ARG HH21 H -1.455 23.184 -31.165 1.00 . A A . 28 ARG HH21 1 1
8 12552 1 1 28 ARG HH22 H 0.190 22.985 -31.668 1.00 . A A . 28 ARG HH22 1 1
8 12553 1 1 28 ARG N N -2.222 23.462 -23.513 1.00 . A A . 28 ARG N 1 1
8 12554 1 1 28 ARG NE N -1.052 22.802 -28.719 1.00 . A A . 28 ARG NE 1 1
8 12555 1 1 28 ARG NH1 N 1.131 22.538 -29.394 1.00 . A A . 28 ARG NH1 1 1
8 12556 1 1 28 ARG NH2 N -0.498 23.001 -30.943 1.00 . A A . 28 ARG NH2 1 1
8 12557 1 1 28 ARG O O -2.777 26.151 -23.672 1.00 . A A . 28 ARG O 1 1
8 12558 1 1 29 ALA C C -1.978 28.595 -25.934 1.00 . A A . 29 ALA C 1 1
8 12559 1 1 29 ALA CA C -1.072 27.973 -24.877 1.00 . A A . 29 ALA CA 1 1
8 12560 1 1 29 ALA CB C 0.327 28.566 -24.962 1.00 . A A . 29 ALA CB 1 1
8 12561 1 1 29 ALA H H -0.324 26.126 -25.590 1.00 . A A . 29 ALA H 1 1
8 12562 1 1 29 ALA HA H -1.472 28.196 -23.898 1.00 . A A . 29 ALA HA 1 1
8 12563 1 1 29 ALA HB1 H 0.993 27.850 -25.420 1.00 . A A . 29 ALA HB1 1 1
8 12564 1 1 29 ALA HB2 H 0.300 29.467 -25.558 1.00 . A A . 29 ALA HB2 1 1
8 12565 1 1 29 ALA HB3 H 0.678 28.802 -23.969 1.00 . A A . 29 ALA HB3 1 1
8 12566 1 1 29 ALA N N -1.016 26.524 -25.021 1.00 . A A . 29 ALA N 1 1
8 12567 1 1 29 ALA O O -2.150 28.044 -27.020 1.00 . A A . 29 ALA O 1 1
8 12568 1 1 30 GLY C C -4.863 29.911 -26.466 1.00 . A A . 30 GLY C 1 1
8 12569 1 1 30 GLY CA C -3.439 30.425 -26.539 1.00 . A A . 30 GLY CA 1 1
8 12570 1 1 30 GLY H H -2.382 30.140 -24.726 1.00 . A A . 30 GLY H 1 1
8 12571 1 1 30 GLY HA2 H -3.437 31.481 -26.317 1.00 . A A . 30 GLY HA2 1 1
8 12572 1 1 30 GLY HA3 H -3.066 30.277 -27.542 1.00 . A A . 30 GLY HA3 1 1
8 12573 1 1 30 GLY N N -2.556 29.747 -25.607 1.00 . A A . 30 GLY N 1 1
8 12574 1 1 30 GLY O O -5.762 30.466 -27.097 1.00 . A A . 30 GLY O 1 1
8 12575 1 1 31 GLN C C -6.861 28.330 -24.098 1.00 . A A . 31 GLN C 1 1
8 12576 1 1 31 GLN CA C -6.393 28.256 -25.547 1.00 . A A . 31 GLN CA 1 1
8 12577 1 1 31 GLN CB C -6.383 26.802 -26.019 1.00 . A A . 31 GLN CB 1 1
8 12578 1 1 31 GLN CD C -7.781 24.858 -26.826 1.00 . A A . 31 GLN CD 1 1
8 12579 1 1 31 GLN CG C -7.764 26.166 -26.060 1.00 . A A . 31 GLN CG 1 1
8 12580 1 1 31 GLN H H -4.311 28.448 -25.220 1.00 . A A . 31 GLN H 1 1
8 12581 1 1 31 GLN HA H -7.078 28.820 -26.162 1.00 . A A . 31 GLN HA 1 1
8 12582 1 1 31 GLN HB2 H -5.962 26.761 -27.013 1.00 . A A . 31 GLN HB2 1 1
8 12583 1 1 31 GLN HB3 H -5.764 26.223 -25.350 1.00 . A A . 31 GLN HB3 1 1
8 12584 1 1 31 GLN HE21 H -6.349 24.126 -25.658 1.00 . A A . 31 GLN HE21 1 1
8 12585 1 1 31 GLN HE22 H -6.922 23.067 -26.897 1.00 . A A . 31 GLN HE22 1 1
8 12586 1 1 31 GLN HG2 H -8.089 25.976 -25.048 1.00 . A A . 31 GLN HG2 1 1
8 12587 1 1 31 GLN HG3 H -8.448 26.853 -26.534 1.00 . A A . 31 GLN HG3 1 1
8 12588 1 1 31 GLN N N -5.068 28.846 -25.697 1.00 . A A . 31 GLN N 1 1
8 12589 1 1 31 GLN NE2 N -6.931 23.922 -26.420 1.00 . A A . 31 GLN NE2 1 1
8 12590 1 1 31 GLN O O -6.049 28.362 -23.172 1.00 . A A . 31 GLN O 1 1
8 12591 1 1 31 GLN OE1 O -8.551 24.690 -27.773 1.00 . A A . 31 GLN OE1 1 1
8 12592 1 1 32 THR C C -8.841 27.045 -21.934 1.00 . A A . 32 THR C 1 1
8 12593 1 1 32 THR CA C -8.753 28.427 -22.569 1.00 . A A . 32 THR CA 1 1
8 12594 1 1 32 THR CB C -10.158 29.058 -22.596 1.00 . A A . 32 THR CB 1 1
8 12595 1 1 32 THR CG2 C -10.766 29.084 -21.202 1.00 . A A . 32 THR CG2 1 1
8 12596 1 1 32 THR H H -8.772 28.328 -24.683 1.00 . A A . 32 THR H 1 1
8 12597 1 1 32 THR HA H -8.112 29.052 -21.963 1.00 . A A . 32 THR HA 1 1
8 12598 1 1 32 THR HB H -10.791 28.462 -23.238 1.00 . A A . 32 THR HB 1 1
8 12599 1 1 32 THR HG1 H -10.893 30.863 -22.895 1.00 . A A . 32 THR HG1 1 1
8 12600 1 1 32 THR HG21 H -11.330 29.996 -21.072 1.00 . A A . 32 THR HG21 1 1
8 12601 1 1 32 THR HG22 H -9.978 29.040 -20.464 1.00 . A A . 32 THR HG22 1 1
8 12602 1 1 32 THR HG23 H -11.422 28.235 -21.079 1.00 . A A . 32 THR HG23 1 1
8 12603 1 1 32 THR N N -8.176 28.356 -23.906 1.00 . A A . 32 THR N 1 1
8 12604 1 1 32 THR O O -9.735 26.260 -22.251 1.00 . A A . 32 THR O 1 1
8 12605 1 1 32 THR OG1 O -10.087 30.390 -23.116 1.00 . A A . 32 THR OG1 1 1
8 12606 1 1 33 VAL C C -8.600 25.537 -19.010 1.00 . A A . 33 VAL C 1 1
8 12607 1 1 33 VAL CA C -7.881 25.463 -20.352 1.00 . A A . 33 VAL CA 1 1
8 12608 1 1 33 VAL CB C -6.437 24.979 -20.122 1.00 . A A . 33 VAL CB 1 1
8 12609 1 1 33 VAL CG1 C -5.627 26.041 -19.395 1.00 . A A . 33 VAL CG1 1 1
8 12610 1 1 33 VAL CG2 C -6.431 23.670 -19.348 1.00 . A A . 33 VAL CG2 1 1
8 12611 1 1 33 VAL H H -7.221 27.418 -20.823 1.00 . A A . 33 VAL H 1 1
8 12612 1 1 33 VAL HA H -8.384 24.742 -20.980 1.00 . A A . 33 VAL HA 1 1
8 12613 1 1 33 VAL HB H -5.979 24.806 -21.085 1.00 . A A . 33 VAL HB 1 1
8 12614 1 1 33 VAL HG11 H -6.249 26.905 -19.211 1.00 . A A . 33 VAL HG11 1 1
8 12615 1 1 33 VAL HG12 H -5.272 25.644 -18.455 1.00 . A A . 33 VAL HG12 1 1
8 12616 1 1 33 VAL HG13 H -4.783 26.331 -20.005 1.00 . A A . 33 VAL HG13 1 1
8 12617 1 1 33 VAL HG21 H -6.999 22.928 -19.889 1.00 . A A . 33 VAL HG21 1 1
8 12618 1 1 33 VAL HG22 H -5.413 23.328 -19.229 1.00 . A A . 33 VAL HG22 1 1
8 12619 1 1 33 VAL HG23 H -6.875 23.824 -18.375 1.00 . A A . 33 VAL HG23 1 1
8 12620 1 1 33 VAL N N -7.907 26.751 -21.034 1.00 . A A . 33 VAL N 1 1
8 12621 1 1 33 VAL O O -8.482 26.524 -18.284 1.00 . A A . 33 VAL O 1 1
8 12622 1 1 34 SER C C -9.333 23.610 -16.389 1.00 . A A . 34 SER C 1 1
8 12623 1 1 34 SER CA C -10.086 24.431 -17.431 1.00 . A A . 34 SER CA 1 1
8 12624 1 1 34 SER CB C -11.475 23.832 -17.660 1.00 . A A . 34 SER CB 1 1
8 12625 1 1 34 SER H H -9.398 23.728 -19.306 1.00 . A A . 34 SER H 1 1
8 12626 1 1 34 SER HA H -10.195 25.442 -17.066 1.00 . A A . 34 SER HA 1 1
8 12627 1 1 34 SER HB2 H -12.205 24.626 -17.697 1.00 . A A . 34 SER HB2 1 1
8 12628 1 1 34 SER HB3 H -11.482 23.294 -18.597 1.00 . A A . 34 SER HB3 1 1
8 12629 1 1 34 SER HG H -12.261 22.168 -16.988 1.00 . A A . 34 SER HG 1 1
8 12630 1 1 34 SER N N -9.345 24.485 -18.685 1.00 . A A . 34 SER N 1 1
8 12631 1 1 34 SER O O -9.031 22.437 -16.605 1.00 . A A . 34 SER O 1 1
8 12632 1 1 34 SER OG O -11.825 22.939 -16.617 1.00 . A A . 34 SER OG 1 1
8 12633 1 1 35 VAL C C -8.816 24.026 -12.814 1.00 . A A . 35 VAL C 1 1
8 12634 1 1 35 VAL CA C -8.314 23.567 -14.178 1.00 . A A . 35 VAL CA 1 1
8 12635 1 1 35 VAL CB C -6.798 23.824 -14.268 1.00 . A A . 35 VAL CB 1 1
8 12636 1 1 35 VAL CG1 C -6.303 23.613 -15.691 1.00 . A A . 35 VAL CG1 1 1
8 12637 1 1 35 VAL CG2 C -6.467 25.228 -13.782 1.00 . A A . 35 VAL CG2 1 1
8 12638 1 1 35 VAL H H -9.299 25.173 -15.142 1.00 . A A . 35 VAL H 1 1
8 12639 1 1 35 VAL HA H -8.483 22.504 -14.275 1.00 . A A . 35 VAL HA 1 1
8 12640 1 1 35 VAL HB H -6.294 23.116 -13.627 1.00 . A A . 35 VAL HB 1 1
8 12641 1 1 35 VAL HG11 H -6.514 24.494 -16.279 1.00 . A A . 35 VAL HG11 1 1
8 12642 1 1 35 VAL HG12 H -5.238 23.432 -15.679 1.00 . A A . 35 VAL HG12 1 1
8 12643 1 1 35 VAL HG13 H -6.808 22.763 -16.125 1.00 . A A . 35 VAL HG13 1 1
8 12644 1 1 35 VAL HG21 H -7.279 25.895 -14.028 1.00 . A A . 35 VAL HG21 1 1
8 12645 1 1 35 VAL HG22 H -6.323 25.213 -12.712 1.00 . A A . 35 VAL HG22 1 1
8 12646 1 1 35 VAL HG23 H -5.561 25.571 -14.262 1.00 . A A . 35 VAL HG23 1 1
8 12647 1 1 35 VAL N N -9.031 24.237 -15.256 1.00 . A A . 35 VAL N 1 1
8 12648 1 1 35 VAL O O -9.516 25.033 -12.705 1.00 . A A . 35 VAL O 1 1
8 12649 1 1 36 HIS C C -7.688 24.132 -9.600 1.00 . A A . 36 HIS C 1 1
8 12650 1 1 36 HIS CA C -8.868 23.611 -10.416 1.00 . A A . 36 HIS CA 1 1
8 12651 1 1 36 HIS CB C -9.474 22.386 -9.732 1.00 . A A . 36 HIS CB 1 1
8 12652 1 1 36 HIS CD2 C -11.792 21.266 -10.047 1.00 . A A . 36 HIS CD2 1 1
8 12653 1 1 36 HIS CE1 C -13.042 23.058 -9.864 1.00 . A A . 36 HIS CE1 1 1
8 12654 1 1 36 HIS CG C -10.967 22.318 -9.838 1.00 . A A . 36 HIS CG 1 1
8 12655 1 1 36 HIS H H -7.896 22.490 -11.925 1.00 . A A . 36 HIS H 1 1
8 12656 1 1 36 HIS HA H -9.617 24.386 -10.477 1.00 . A A . 36 HIS HA 1 1
8 12657 1 1 36 HIS HB2 H -9.069 21.492 -10.184 1.00 . A A . 36 HIS HB2 1 1
8 12658 1 1 36 HIS HB3 H -9.216 22.402 -8.683 1.00 . A A . 36 HIS HB3 1 1
8 12659 1 1 36 HIS HD1 H -11.478 24.344 -9.573 1.00 . A A . 36 HIS HD1 1 1
8 12660 1 1 36 HIS HD2 H -11.497 20.234 -10.180 1.00 . A A . 36 HIS HD2 1 1
8 12661 1 1 36 HIS HE1 H -13.899 23.713 -9.823 1.00 . A A . 36 HIS HE1 1 1
8 12662 1 1 36 HIS N N -8.454 23.280 -11.775 1.00 . A A . 36 HIS N 1 1
8 12663 1 1 36 HIS ND1 N -11.780 23.426 -9.729 1.00 . A A . 36 HIS ND1 1 1
8 12664 1 1 36 HIS NE2 N -13.076 21.752 -10.059 1.00 . A A . 36 HIS NE2 1 1
8 12665 1 1 36 HIS O O -6.611 23.534 -9.597 1.00 . A A . 36 HIS O 1 1
8 12666 1 1 37 TYR C C -7.271 25.914 -6.630 1.00 . A A . 37 TYR C 1 1
8 12667 1 1 37 TYR CA C -6.851 25.850 -8.095 1.00 . A A . 37 TYR CA 1 1
8 12668 1 1 37 TYR CB C -6.522 27.255 -8.604 1.00 . A A . 37 TYR CB 1 1
8 12669 1 1 37 TYR CD1 C -7.772 28.922 -7.177 1.00 . A A . 37 TYR CD1 1 1
8 12670 1 1 37 TYR CD2 C -8.556 28.527 -9.394 1.00 . A A . 37 TYR CD2 1 1
8 12671 1 1 37 TYR CE1 C -8.790 29.834 -6.975 1.00 . A A . 37 TYR CE1 1 1
8 12672 1 1 37 TYR CE2 C -9.575 29.439 -9.200 1.00 . A A . 37 TYR CE2 1 1
8 12673 1 1 37 TYR CG C -7.637 28.253 -8.388 1.00 . A A . 37 TYR CG 1 1
8 12674 1 1 37 TYR CZ C -9.688 30.090 -7.989 1.00 . A A . 37 TYR CZ 1 1
8 12675 1 1 37 TYR H H -8.777 25.678 -8.954 1.00 . A A . 37 TYR H 1 1
8 12676 1 1 37 TYR HA H -5.968 25.233 -8.178 1.00 . A A . 37 TYR HA 1 1
8 12677 1 1 37 TYR HB2 H -5.646 27.621 -8.092 1.00 . A A . 37 TYR HB2 1 1
8 12678 1 1 37 TYR HB3 H -6.320 27.208 -9.664 1.00 . A A . 37 TYR HB3 1 1
8 12679 1 1 37 TYR HD1 H -7.067 28.719 -6.384 1.00 . A A . 37 TYR HD1 1 1
8 12680 1 1 37 TYR HD2 H -8.465 28.016 -10.341 1.00 . A A . 37 TYR HD2 1 1
8 12681 1 1 37 TYR HE1 H -8.878 30.344 -6.027 1.00 . A A . 37 TYR HE1 1 1
8 12682 1 1 37 TYR HE2 H -10.280 29.639 -9.994 1.00 . A A . 37 TYR HE2 1 1
8 12683 1 1 37 TYR HH H -11.386 30.601 -7.247 1.00 . A A . 37 TYR HH 1 1
8 12684 1 1 37 TYR N N -7.898 25.248 -8.912 1.00 . A A . 37 TYR N 1 1
8 12685 1 1 37 TYR O O -8.412 26.250 -6.312 1.00 . A A . 37 TYR O 1 1
8 12686 1 1 37 TYR OH O -10.703 30.998 -7.792 1.00 . A A . 37 TYR OH 1 1
8 12687 1 1 38 THR C C -5.508 26.336 -3.548 1.00 . A A . 38 THR C 1 1
8 12688 1 1 38 THR CA C -6.611 25.607 -4.307 1.00 . A A . 38 THR CA 1 1
8 12689 1 1 38 THR CB C -6.751 24.181 -3.743 1.00 . A A . 38 THR CB 1 1
8 12690 1 1 38 THR CG2 C -8.143 23.959 -3.171 1.00 . A A . 38 THR CG2 1 1
8 12691 1 1 38 THR H H -5.448 25.329 -6.054 1.00 . A A . 38 THR H 1 1
8 12692 1 1 38 THR HA H -7.545 26.127 -4.152 1.00 . A A . 38 THR HA 1 1
8 12693 1 1 38 THR HB H -6.027 24.050 -2.951 1.00 . A A . 38 THR HB 1 1
8 12694 1 1 38 THR HG1 H -7.169 23.290 -5.452 1.00 . A A . 38 THR HG1 1 1
8 12695 1 1 38 THR HG21 H -8.461 22.949 -3.381 1.00 . A A . 38 THR HG21 1 1
8 12696 1 1 38 THR HG22 H -8.833 24.655 -3.625 1.00 . A A . 38 THR HG22 1 1
8 12697 1 1 38 THR HG23 H -8.123 24.116 -2.103 1.00 . A A . 38 THR HG23 1 1
8 12698 1 1 38 THR N N -6.339 25.588 -5.739 1.00 . A A . 38 THR N 1 1
8 12699 1 1 38 THR O O -4.335 25.978 -3.644 1.00 . A A . 38 THR O 1 1
8 12700 1 1 38 THR OG1 O -6.494 23.219 -4.773 1.00 . A A . 38 THR OG1 1 1
8 12701 1 1 39 GLY C C -4.802 27.634 -0.597 1.00 . A A . 39 GLY C 1 1
8 12702 1 1 39 GLY CA C -4.924 28.122 -2.027 1.00 . A A . 39 GLY CA 1 1
8 12703 1 1 39 GLY H H -6.842 27.599 -2.754 1.00 . A A . 39 GLY H 1 1
8 12704 1 1 39 GLY HA2 H -3.960 28.043 -2.506 1.00 . A A . 39 GLY HA2 1 1
8 12705 1 1 39 GLY HA3 H -5.226 29.159 -2.016 1.00 . A A . 39 GLY HA3 1 1
8 12706 1 1 39 GLY N N -5.893 27.360 -2.792 1.00 . A A . 39 GLY N 1 1
8 12707 1 1 39 GLY O O -5.805 27.472 0.098 1.00 . A A . 39 GLY O 1 1
8 12708 1 1 40 TRP C C -2.232 27.751 1.874 1.00 . A A . 40 TRP C 1 1
8 12709 1 1 40 TRP CA C -3.322 26.925 1.200 1.00 . A A . 40 TRP CA 1 1
8 12710 1 1 40 TRP CB C -2.922 25.449 1.181 1.00 . A A . 40 TRP CB 1 1
8 12711 1 1 40 TRP CD1 C -5.276 24.560 1.670 1.00 . A A . 40 TRP CD1 1 1
8 12712 1 1 40 TRP CD2 C -4.167 23.414 0.097 1.00 . A A . 40 TRP CD2 1 1
8 12713 1 1 40 TRP CE2 C -5.436 22.828 0.269 1.00 . A A . 40 TRP CE2 1 1
8 12714 1 1 40 TRP CE3 C -3.292 22.863 -0.844 1.00 . A A . 40 TRP CE3 1 1
8 12715 1 1 40 TRP CG C -4.085 24.520 1.002 1.00 . A A . 40 TRP CG 1 1
8 12716 1 1 40 TRP CH2 C -4.972 21.199 -1.378 1.00 . A A . 40 TRP CH2 1 1
8 12717 1 1 40 TRP CZ2 C -5.849 21.718 -0.464 1.00 . A A . 40 TRP CZ2 1 1
8 12718 1 1 40 TRP CZ3 C -3.703 21.761 -1.570 1.00 . A A . 40 TRP CZ3 1 1
8 12719 1 1 40 TRP H H -2.811 27.547 -0.758 1.00 . A A . 40 TRP H 1 1
8 12720 1 1 40 TRP HA H -4.239 27.033 1.761 1.00 . A A . 40 TRP HA 1 1
8 12721 1 1 40 TRP HB2 H -2.232 25.280 0.368 1.00 . A A . 40 TRP HB2 1 1
8 12722 1 1 40 TRP HB3 H -2.439 25.203 2.116 1.00 . A A . 40 TRP HB3 1 1
8 12723 1 1 40 TRP HD1 H -5.524 25.287 2.428 1.00 . A A . 40 TRP HD1 1 1
8 12724 1 1 40 TRP HE1 H -6.999 23.364 1.561 1.00 . A A . 40 TRP HE1 1 1
8 12725 1 1 40 TRP HE3 H -2.310 23.282 -1.006 1.00 . A A . 40 TRP HE3 1 1
8 12726 1 1 40 TRP HH2 H -5.251 20.339 -1.967 1.00 . A A . 40 TRP HH2 1 1
8 12727 1 1 40 TRP HZ2 H -6.824 21.274 -0.328 1.00 . A A . 40 TRP HZ2 1 1
8 12728 1 1 40 TRP HZ3 H -3.041 21.321 -2.301 1.00 . A A . 40 TRP HZ3 1 1
8 12729 1 1 40 TRP N N -3.571 27.399 -0.157 1.00 . A A . 40 TRP N 1 1
8 12730 1 1 40 TRP NE1 N -6.093 23.545 1.234 1.00 . A A . 40 TRP NE1 1 1
8 12731 1 1 40 TRP O O -1.199 28.044 1.271 1.00 . A A . 40 TRP O 1 1
8 12732 1 1 41 LEU C C -0.284 28.084 4.253 1.00 . A A . 41 LEU C 1 1
8 12733 1 1 41 LEU CA C -1.506 28.918 3.883 1.00 . A A . 41 LEU CA 1 1
8 12734 1 1 41 LEU CB C -2.158 29.477 5.149 1.00 . A A . 41 LEU CB 1 1
8 12735 1 1 41 LEU CD1 C -3.365 31.315 6.352 1.00 . A A . 41 LEU CD1 1 1
8 12736 1 1 41 LEU CD2 C -1.505 31.868 4.774 1.00 . A A . 41 LEU CD2 1 1
8 12737 1 1 41 LEU CG C -2.659 30.920 5.065 1.00 . A A . 41 LEU CG 1 1
8 12738 1 1 41 LEU H H -3.310 27.862 3.554 1.00 . A A . 41 LEU H 1 1
8 12739 1 1 41 LEU HA H -1.190 29.740 3.258 1.00 . A A . 41 LEU HA 1 1
8 12740 1 1 41 LEU HB2 H -3.001 28.849 5.391 1.00 . A A . 41 LEU HB2 1 1
8 12741 1 1 41 LEU HB3 H -1.430 29.424 5.946 1.00 . A A . 41 LEU HB3 1 1
8 12742 1 1 41 LEU HD11 H -4.424 31.408 6.167 1.00 . A A . 41 LEU HD11 1 1
8 12743 1 1 41 LEU HD12 H -2.976 32.261 6.700 1.00 . A A . 41 LEU HD12 1 1
8 12744 1 1 41 LEU HD13 H -3.195 30.558 7.103 1.00 . A A . 41 LEU HD13 1 1
8 12745 1 1 41 LEU HD21 H -1.783 32.540 3.976 1.00 . A A . 41 LEU HD21 1 1
8 12746 1 1 41 LEU HD22 H -0.636 31.298 4.479 1.00 . A A . 41 LEU HD22 1 1
8 12747 1 1 41 LEU HD23 H -1.276 32.439 5.663 1.00 . A A . 41 LEU HD23 1 1
8 12748 1 1 41 LEU HG H -3.371 31.000 4.255 1.00 . A A . 41 LEU HG 1 1
8 12749 1 1 41 LEU N N -2.469 28.125 3.126 1.00 . A A . 41 LEU N 1 1
8 12750 1 1 41 LEU O O -0.282 26.862 4.097 1.00 . A A . 41 LEU O 1 1
8 12751 1 1 42 THR C C 1.698 26.956 6.139 1.00 . A A . 42 THR C 1 1
8 12752 1 1 42 THR CA C 1.983 28.072 5.139 1.00 . A A . 42 THR CA 1 1
8 12753 1 1 42 THR CB C 2.995 29.054 5.758 1.00 . A A . 42 THR CB 1 1
8 12754 1 1 42 THR CG2 C 3.326 30.175 4.784 1.00 . A A . 42 THR CG2 1 1
8 12755 1 1 42 THR H H 0.693 29.724 4.846 1.00 . A A . 42 THR H 1 1
8 12756 1 1 42 THR HA H 2.426 27.642 4.252 1.00 . A A . 42 THR HA 1 1
8 12757 1 1 42 THR HB H 3.904 28.515 5.986 1.00 . A A . 42 THR HB 1 1
8 12758 1 1 42 THR HG1 H 3.021 30.333 7.259 1.00 . A A . 42 THR HG1 1 1
8 12759 1 1 42 THR HG21 H 4.060 29.828 4.073 1.00 . A A . 42 THR HG21 1 1
8 12760 1 1 42 THR HG22 H 3.723 31.019 5.329 1.00 . A A . 42 THR HG22 1 1
8 12761 1 1 42 THR HG23 H 2.430 30.473 4.261 1.00 . A A . 42 THR HG23 1 1
8 12762 1 1 42 THR N N 0.755 28.751 4.746 1.00 . A A . 42 THR N 1 1
8 12763 1 1 42 THR O O 2.445 25.982 6.226 1.00 . A A . 42 THR O 1 1
8 12764 1 1 42 THR OG1 O 2.464 29.607 6.968 1.00 . A A . 42 THR OG1 1 1
8 12765 1 1 43 ASP C C -0.748 25.099 7.291 1.00 . A A . 43 ASP C 1 1
8 12766 1 1 43 ASP CA C 0.229 26.110 7.884 1.00 . A A . 43 ASP CA 1 1
8 12767 1 1 43 ASP CB C -0.399 26.789 9.103 1.00 . A A . 43 ASP CB 1 1
8 12768 1 1 43 ASP CG C -0.539 25.847 10.282 1.00 . A A . 43 ASP CG 1 1
8 12769 1 1 43 ASP H H 0.058 27.905 6.775 1.00 . A A . 43 ASP H 1 1
8 12770 1 1 43 ASP HA H 1.122 25.589 8.195 1.00 . A A . 43 ASP HA 1 1
8 12771 1 1 43 ASP HB2 H 0.221 27.621 9.402 1.00 . A A . 43 ASP HB2 1 1
8 12772 1 1 43 ASP HB3 H -1.380 27.154 8.837 1.00 . A A . 43 ASP HB3 1 1
8 12773 1 1 43 ASP N N 0.613 27.106 6.891 1.00 . A A . 43 ASP N 1 1
8 12774 1 1 43 ASP O O -0.908 23.996 7.811 1.00 . A A . 43 ASP O 1 1
8 12775 1 1 43 ASP OD1 O 0.485 25.270 10.706 1.00 . A A . 43 ASP OD1 1 1
8 12776 1 1 43 ASP OD2 O -1.672 25.688 10.782 1.00 . A A . 43 ASP OD2 1 1
8 12777 1 1 44 GLY C C -3.758 25.168 5.548 1.00 . A A . 44 GLY C 1 1
8 12778 1 1 44 GLY CA C -2.352 24.601 5.551 1.00 . A A . 44 GLY CA 1 1
8 12779 1 1 44 GLY H H -1.230 26.376 5.826 1.00 . A A . 44 GLY H 1 1
8 12780 1 1 44 GLY HA2 H -2.039 24.436 4.531 1.00 . A A . 44 GLY HA2 1 1
8 12781 1 1 44 GLY HA3 H -2.359 23.655 6.072 1.00 . A A . 44 GLY HA3 1 1
8 12782 1 1 44 GLY N N -1.399 25.485 6.197 1.00 . A A . 44 GLY N 1 1
8 12783 1 1 44 GLY O O -4.702 24.500 5.127 1.00 . A A . 44 GLY O 1 1
8 12784 1 1 45 GLN C C -5.684 27.418 4.673 1.00 . A A . 45 GLN C 1 1
8 12785 1 1 45 GLN CA C -5.199 27.057 6.074 1.00 . A A . 45 GLN CA 1 1
8 12786 1 1 45 GLN CB C -5.127 28.315 6.941 1.00 . A A . 45 GLN CB 1 1
8 12787 1 1 45 GLN CD C -6.917 27.479 8.516 1.00 . A A . 45 GLN CD 1 1
8 12788 1 1 45 GLN CG C -6.427 28.632 7.663 1.00 . A A . 45 GLN CG 1 1
8 12789 1 1 45 GLN H H -3.107 26.883 6.343 1.00 . A A . 45 GLN H 1 1
8 12790 1 1 45 GLN HA H -5.900 26.366 6.516 1.00 . A A . 45 GLN HA 1 1
8 12791 1 1 45 GLN HB2 H -4.352 28.183 7.681 1.00 . A A . 45 GLN HB2 1 1
8 12792 1 1 45 GLN HB3 H -4.874 29.157 6.313 1.00 . A A . 45 GLN HB3 1 1
8 12793 1 1 45 GLN HE21 H -5.717 28.034 10.001 1.00 . A A . 45 GLN HE21 1 1
8 12794 1 1 45 GLN HE22 H -6.686 26.635 10.301 1.00 . A A . 45 GLN HE22 1 1
8 12795 1 1 45 GLN HG2 H -6.270 29.489 8.301 1.00 . A A . 45 GLN HG2 1 1
8 12796 1 1 45 GLN HG3 H -7.183 28.865 6.928 1.00 . A A . 45 GLN HG3 1 1
8 12797 1 1 45 GLN N N -3.898 26.402 6.022 1.00 . A A . 45 GLN N 1 1
8 12798 1 1 45 GLN NE2 N -6.386 27.371 9.728 1.00 . A A . 45 GLN NE2 1 1
8 12799 1 1 45 GLN O O -5.078 28.242 3.988 1.00 . A A . 45 GLN O 1 1
8 12800 1 1 45 GLN OE1 O -7.764 26.693 8.090 1.00 . A A . 45 GLN OE1 1 1
8 12801 1 1 46 LYS C C -7.942 28.454 2.861 1.00 . A A . 46 LYS C 1 1
8 12802 1 1 46 LYS CA C -7.348 27.051 2.935 1.00 . A A . 46 LYS CA 1 1
8 12803 1 1 46 LYS CB C -8.423 26.012 2.610 1.00 . A A . 46 LYS CB 1 1
8 12804 1 1 46 LYS CD C -9.467 24.661 0.767 1.00 . A A . 46 LYS CD 1 1
8 12805 1 1 46 LYS CE C -10.822 24.498 1.438 1.00 . A A . 46 LYS CE 1 1
8 12806 1 1 46 LYS CG C -8.815 25.981 1.143 1.00 . A A . 46 LYS CG 1 1
8 12807 1 1 46 LYS H H -7.219 26.149 4.845 1.00 . A A . 46 LYS H 1 1
8 12808 1 1 46 LYS HA H -6.552 26.972 2.210 1.00 . A A . 46 LYS HA 1 1
8 12809 1 1 46 LYS HB2 H -8.055 25.034 2.883 1.00 . A A . 46 LYS HB2 1 1
8 12810 1 1 46 LYS HB3 H -9.306 26.231 3.192 1.00 . A A . 46 LYS HB3 1 1
8 12811 1 1 46 LYS HD2 H -9.602 24.627 -0.304 1.00 . A A . 46 LYS HD2 1 1
8 12812 1 1 46 LYS HD3 H -8.822 23.850 1.076 1.00 . A A . 46 LYS HD3 1 1
8 12813 1 1 46 LYS HE2 H -11.157 23.481 1.302 1.00 . A A . 46 LYS HE2 1 1
8 12814 1 1 46 LYS HE3 H -10.714 24.703 2.493 1.00 . A A . 46 LYS HE3 1 1
8 12815 1 1 46 LYS HG2 H -9.513 26.782 0.949 1.00 . A A . 46 LYS HG2 1 1
8 12816 1 1 46 LYS HG3 H -7.929 26.119 0.539 1.00 . A A . 46 LYS HG3 1 1
8 12817 1 1 46 LYS HZ1 H -12.481 25.756 1.614 1.00 . A A . 46 LYS HZ1 1 1
8 12818 1 1 46 LYS HZ2 H -12.397 24.935 0.137 1.00 . A A . 46 LYS HZ2 1 1
8 12819 1 1 46 LYS HZ3 H -11.371 26.246 0.435 1.00 . A A . 46 LYS HZ3 1 1
8 12820 1 1 46 LYS N N -6.780 26.796 4.253 1.00 . A A . 46 LYS N 1 1
8 12821 1 1 46 LYS NZ N -11.839 25.423 0.866 1.00 . A A . 46 LYS NZ 1 1
8 12822 1 1 46 LYS O O -8.738 28.847 3.714 1.00 . A A . 46 LYS O 1 1
8 12823 1 1 47 PHE C C -8.598 30.753 0.240 1.00 . A A . 47 PHE C 1 1
8 12824 1 1 47 PHE CA C -8.048 30.563 1.650 1.00 . A A . 47 PHE CA 1 1
8 12825 1 1 47 PHE CB C -6.933 31.576 1.916 1.00 . A A . 47 PHE CB 1 1
8 12826 1 1 47 PHE CD1 C -5.714 31.750 -0.271 1.00 . A A . 47 PHE CD1 1 1
8 12827 1 1 47 PHE CD2 C -4.574 30.784 1.588 1.00 . A A . 47 PHE CD2 1 1
8 12828 1 1 47 PHE CE1 C -4.596 31.557 -1.060 1.00 . A A . 47 PHE CE1 1 1
8 12829 1 1 47 PHE CE2 C -3.453 30.589 0.804 1.00 . A A . 47 PHE CE2 1 1
8 12830 1 1 47 PHE CG C -5.716 31.365 1.061 1.00 . A A . 47 PHE CG 1 1
8 12831 1 1 47 PHE CZ C -3.464 30.977 -0.522 1.00 . A A . 47 PHE CZ 1 1
8 12832 1 1 47 PHE H H -6.916 28.834 1.188 1.00 . A A . 47 PHE H 1 1
8 12833 1 1 47 PHE HA H -8.845 30.723 2.359 1.00 . A A . 47 PHE HA 1 1
8 12834 1 1 47 PHE HB2 H -7.306 32.570 1.723 1.00 . A A . 47 PHE HB2 1 1
8 12835 1 1 47 PHE HB3 H -6.630 31.503 2.950 1.00 . A A . 47 PHE HB3 1 1
8 12836 1 1 47 PHE HD1 H -6.598 32.204 -0.693 1.00 . A A . 47 PHE HD1 1 1
8 12837 1 1 47 PHE HD2 H -4.565 30.481 2.626 1.00 . A A . 47 PHE HD2 1 1
8 12838 1 1 47 PHE HE1 H -4.607 31.861 -2.096 1.00 . A A . 47 PHE HE1 1 1
8 12839 1 1 47 PHE HE2 H -2.569 30.136 1.228 1.00 . A A . 47 PHE HE2 1 1
8 12840 1 1 47 PHE HZ H -2.589 30.825 -1.136 1.00 . A A . 47 PHE HZ 1 1
8 12841 1 1 47 PHE N N -7.553 29.204 1.835 1.00 . A A . 47 PHE N 1 1
8 12842 1 1 47 PHE O O -8.826 31.880 -0.202 1.00 . A A . 47 PHE O 1 1
8 12843 1 1 48 ASP C C -9.515 28.280 -2.380 1.00 . A A . 48 ASP C 1 1
8 12844 1 1 48 ASP CA C -9.332 29.689 -1.822 1.00 . A A . 48 ASP CA 1 1
8 12845 1 1 48 ASP CB C -8.395 30.491 -2.726 1.00 . A A . 48 ASP CB 1 1
8 12846 1 1 48 ASP CG C -9.148 31.321 -3.748 1.00 . A A . 48 ASP CG 1 1
8 12847 1 1 48 ASP H H -8.608 28.776 -0.054 1.00 . A A . 48 ASP H 1 1
8 12848 1 1 48 ASP HA H -10.294 30.177 -1.792 1.00 . A A . 48 ASP HA 1 1
8 12849 1 1 48 ASP HB2 H -7.800 31.156 -2.118 1.00 . A A . 48 ASP HB2 1 1
8 12850 1 1 48 ASP HB3 H -7.743 29.810 -3.252 1.00 . A A . 48 ASP HB3 1 1
8 12851 1 1 48 ASP N N -8.809 29.645 -0.462 1.00 . A A . 48 ASP N 1 1
8 12852 1 1 48 ASP O O -8.604 27.454 -2.317 1.00 . A A . 48 ASP O 1 1
8 12853 1 1 48 ASP OD1 O -10.377 31.142 -3.868 1.00 . A A . 48 ASP OD1 1 1
8 12854 1 1 48 ASP OD2 O -8.506 32.150 -4.428 1.00 . A A . 48 ASP OD2 1 1
8 12855 1 1 49 SER C C -12.059 26.815 -4.582 1.00 . A A . 49 SER C 1 1
8 12856 1 1 49 SER CA C -11.002 26.704 -3.488 1.00 . A A . 49 SER CA 1 1
8 12857 1 1 49 SER CB C -11.485 25.752 -2.392 1.00 . A A . 49 SER CB 1 1
8 12858 1 1 49 SER H H -11.383 28.714 -2.944 1.00 . A A . 49 SER H 1 1
8 12859 1 1 49 SER HA H -10.093 26.310 -3.920 1.00 . A A . 49 SER HA 1 1
8 12860 1 1 49 SER HB2 H -11.752 24.804 -2.833 1.00 . A A . 49 SER HB2 1 1
8 12861 1 1 49 SER HB3 H -10.692 25.604 -1.673 1.00 . A A . 49 SER HB3 1 1
8 12862 1 1 49 SER HG H -12.591 27.239 -1.756 1.00 . A A . 49 SER HG 1 1
8 12863 1 1 49 SER N N -10.698 28.013 -2.924 1.00 . A A . 49 SER N 1 1
8 12864 1 1 49 SER O O -13.243 27.001 -4.300 1.00 . A A . 49 SER O 1 1
8 12865 1 1 49 SER OG O -12.616 26.280 -1.721 1.00 . A A . 49 SER OG 1 1
8 12866 1 1 50 SER C C -13.628 25.740 -6.876 1.00 . A A . 50 SER C 1 1
8 12867 1 1 50 SER CA C -12.529 26.794 -6.971 1.00 . A A . 50 SER CA 1 1
8 12868 1 1 50 SER CB C -11.756 26.624 -8.280 1.00 . A A . 50 SER CB 1 1
8 12869 1 1 50 SER H H -10.666 26.555 -5.993 1.00 . A A . 50 SER H 1 1
8 12870 1 1 50 SER HA H -12.983 27.773 -6.954 1.00 . A A . 50 SER HA 1 1
8 12871 1 1 50 SER HB2 H -11.137 27.493 -8.444 1.00 . A A . 50 SER HB2 1 1
8 12872 1 1 50 SER HB3 H -11.133 25.744 -8.216 1.00 . A A . 50 SER HB3 1 1
8 12873 1 1 50 SER HG H -13.083 25.630 -9.324 1.00 . A A . 50 SER HG 1 1
8 12874 1 1 50 SER N N -11.622 26.702 -5.832 1.00 . A A . 50 SER N 1 1
8 12875 1 1 50 SER O O -14.711 25.903 -7.438 1.00 . A A . 50 SER O 1 1
8 12876 1 1 50 SER OG O -12.640 26.480 -9.379 1.00 . A A . 50 SER OG 1 1
8 12877 1 1 51 LYS C C -15.526 24.054 -5.209 1.00 . A A . 51 LYS C 1 1
8 12878 1 1 51 LYS CA C -14.304 23.577 -5.988 1.00 . A A . 51 LYS CA 1 1
8 12879 1 1 51 LYS CB C -13.653 22.397 -5.262 1.00 . A A . 51 LYS CB 1 1
8 12880 1 1 51 LYS CD C -11.344 22.010 -6.173 1.00 . A A . 51 LYS CD 1 1
8 12881 1 1 51 LYS CE C -10.386 20.879 -6.513 1.00 . A A . 51 LYS CE 1 1
8 12882 1 1 51 LYS CG C -12.787 21.533 -6.162 1.00 . A A . 51 LYS CG 1 1
8 12883 1 1 51 LYS H H -12.461 24.586 -5.735 1.00 . A A . 51 LYS H 1 1
8 12884 1 1 51 LYS HA H -14.620 23.255 -6.968 1.00 . A A . 51 LYS HA 1 1
8 12885 1 1 51 LYS HB2 H -13.036 22.778 -4.462 1.00 . A A . 51 LYS HB2 1 1
8 12886 1 1 51 LYS HB3 H -14.430 21.775 -4.841 1.00 . A A . 51 LYS HB3 1 1
8 12887 1 1 51 LYS HD2 H -11.238 22.791 -6.911 1.00 . A A . 51 LYS HD2 1 1
8 12888 1 1 51 LYS HD3 H -11.096 22.399 -5.196 1.00 . A A . 51 LYS HD3 1 1
8 12889 1 1 51 LYS HE2 H -10.673 20.455 -7.463 1.00 . A A . 51 LYS HE2 1 1
8 12890 1 1 51 LYS HE3 H -9.386 21.282 -6.586 1.00 . A A . 51 LYS HE3 1 1
8 12891 1 1 51 LYS HG2 H -12.815 20.514 -5.804 1.00 . A A . 51 LYS HG2 1 1
8 12892 1 1 51 LYS HG3 H -13.178 21.573 -7.169 1.00 . A A . 51 LYS HG3 1 1
8 12893 1 1 51 LYS HZ1 H -11.292 19.270 -5.536 1.00 . A A . 51 LYS HZ1 1 1
8 12894 1 1 51 LYS HZ2 H -10.323 20.225 -4.530 1.00 . A A . 51 LYS HZ2 1 1
8 12895 1 1 51 LYS HZ3 H -9.606 19.156 -5.627 1.00 . A A . 51 LYS HZ3 1 1
8 12896 1 1 51 LYS N N -13.342 24.658 -6.159 1.00 . A A . 51 LYS N 1 1
8 12897 1 1 51 LYS NZ N -10.403 19.807 -5.479 1.00 . A A . 51 LYS NZ 1 1
8 12898 1 1 51 LYS O O -16.623 23.517 -5.366 1.00 . A A . 51 LYS O 1 1
8 12899 1 1 52 ASP C C -17.599 26.007 -4.453 1.00 . A A . 52 ASP C 1 1
8 12900 1 1 52 ASP CA C -16.416 25.618 -3.571 1.00 . A A . 52 ASP CA 1 1
8 12901 1 1 52 ASP CB C -15.930 26.836 -2.783 1.00 . A A . 52 ASP CB 1 1
8 12902 1 1 52 ASP CG C -16.997 27.392 -1.861 1.00 . A A . 52 ASP CG 1 1
8 12903 1 1 52 ASP H H -14.432 25.453 -4.291 1.00 . A A . 52 ASP H 1 1
8 12904 1 1 52 ASP HA H -16.737 24.856 -2.877 1.00 . A A . 52 ASP HA 1 1
8 12905 1 1 52 ASP HB2 H -15.077 26.552 -2.185 1.00 . A A . 52 ASP HB2 1 1
8 12906 1 1 52 ASP HB3 H -15.638 27.611 -3.475 1.00 . A A . 52 ASP HB3 1 1
8 12907 1 1 52 ASP N N -15.330 25.067 -4.372 1.00 . A A . 52 ASP N 1 1
8 12908 1 1 52 ASP O O -18.746 25.677 -4.152 1.00 . A A . 52 ASP O 1 1
8 12909 1 1 52 ASP OD1 O -17.168 26.844 -0.751 1.00 . A A . 52 ASP OD1 1 1
8 12910 1 1 52 ASP OD2 O -17.661 28.376 -2.248 1.00 . A A . 52 ASP OD2 1 1
8 12911 1 1 53 ARG C C -18.845 25.981 -7.319 1.00 . A A . 53 ARG C 1 1
8 12912 1 1 53 ARG CA C -18.350 27.147 -6.468 1.00 . A A . 53 ARG CA 1 1
8 12913 1 1 53 ARG CB C -17.824 28.264 -7.371 1.00 . A A . 53 ARG CB 1 1
8 12914 1 1 53 ARG CD C -17.200 30.697 -7.462 1.00 . A A . 53 ARG CD 1 1
8 12915 1 1 53 ARG CG C -17.238 29.440 -6.607 1.00 . A A . 53 ARG CG 1 1
8 12916 1 1 53 ARG CZ C -18.777 32.264 -8.512 1.00 . A A . 53 ARG CZ 1 1
8 12917 1 1 53 ARG H H -16.377 26.944 -5.730 1.00 . A A . 53 ARG H 1 1
8 12918 1 1 53 ARG HA H -19.176 27.526 -5.885 1.00 . A A . 53 ARG HA 1 1
8 12919 1 1 53 ARG HB2 H -17.053 27.860 -8.012 1.00 . A A . 53 ARG HB2 1 1
8 12920 1 1 53 ARG HB3 H -18.635 28.628 -7.983 1.00 . A A . 53 ARG HB3 1 1
8 12921 1 1 53 ARG HD2 H -16.626 31.451 -6.945 1.00 . A A . 53 ARG HD2 1 1
8 12922 1 1 53 ARG HD3 H -16.723 30.462 -8.401 1.00 . A A . 53 ARG HD3 1 1
8 12923 1 1 53 ARG HE H -19.295 30.768 -7.298 1.00 . A A . 53 ARG HE 1 1
8 12924 1 1 53 ARG HG2 H -17.847 29.630 -5.735 1.00 . A A . 53 ARG HG2 1 1
8 12925 1 1 53 ARG HG3 H -16.233 29.193 -6.300 1.00 . A A . 53 ARG HG3 1 1
8 12926 1 1 53 ARG HH11 H -16.834 32.582 -8.964 1.00 . A A . 53 ARG HH11 1 1
8 12927 1 1 53 ARG HH12 H -17.956 33.680 -9.697 1.00 . A A . 53 ARG HH12 1 1
8 12928 1 1 53 ARG HH21 H -20.782 32.207 -8.258 1.00 . A A . 53 ARG HH21 1 1
8 12929 1 1 53 ARG HH22 H -20.201 33.466 -9.295 1.00 . A A . 53 ARG HH22 1 1
8 12930 1 1 53 ARG N N -17.311 26.711 -5.543 1.00 . A A . 53 ARG N 1 1
8 12931 1 1 53 ARG NE N -18.538 31.219 -7.727 1.00 . A A . 53 ARG NE 1 1
8 12932 1 1 53 ARG NH1 N -17.773 32.894 -9.106 1.00 . A A . 53 ARG NH1 1 1
8 12933 1 1 53 ARG NH2 N -20.023 32.680 -8.704 1.00 . A A . 53 ARG NH2 1 1
8 12934 1 1 53 ARG O O -19.824 26.106 -8.053 1.00 . A A . 53 ARG O 1 1
8 12935 1 1 54 ASN C C -18.385 23.906 -9.475 1.00 . A A . 54 ASN C 1 1
8 12936 1 1 54 ASN CA C -18.528 23.658 -7.976 1.00 . A A . 54 ASN CA 1 1
8 12937 1 1 54 ASN CB C -19.964 23.244 -7.651 1.00 . A A . 54 ASN CB 1 1
8 12938 1 1 54 ASN CG C -20.239 23.232 -6.160 1.00 . A A . 54 ASN CG 1 1
8 12939 1 1 54 ASN H H -17.387 24.808 -6.613 1.00 . A A . 54 ASN H 1 1
8 12940 1 1 54 ASN HA H -17.859 22.861 -7.689 1.00 . A A . 54 ASN HA 1 1
8 12941 1 1 54 ASN HB2 H -20.647 23.940 -8.117 1.00 . A A . 54 ASN HB2 1 1
8 12942 1 1 54 ASN HB3 H -20.145 22.254 -8.041 1.00 . A A . 54 ASN HB3 1 1
8 12943 1 1 54 ASN HD21 H -21.570 24.695 -6.368 1.00 . A A . 54 ASN HD21 1 1
8 12944 1 1 54 ASN HD22 H -21.336 24.115 -4.757 1.00 . A A . 54 ASN HD22 1 1
8 12945 1 1 54 ASN N N -18.159 24.847 -7.215 1.00 . A A . 54 ASN N 1 1
8 12946 1 1 54 ASN ND2 N -21.139 24.102 -5.717 1.00 . A A . 54 ASN ND2 1 1
8 12947 1 1 54 ASN O O -19.183 23.417 -10.274 1.00 . A A . 54 ASN O 1 1
8 12948 1 1 54 ASN OD1 O -19.649 22.449 -5.415 1.00 . A A . 54 ASN OD1 1 1
8 12949 1 1 55 ASP C C -15.618 25.139 -11.514 1.00 . A A . 55 ASP C 1 1
8 12950 1 1 55 ASP CA C -17.112 24.979 -11.250 1.00 . A A . 55 ASP CA 1 1
8 12951 1 1 55 ASP CB C -17.853 26.255 -11.651 1.00 . A A . 55 ASP CB 1 1
8 12952 1 1 55 ASP CG C -17.760 26.537 -13.138 1.00 . A A . 55 ASP CG 1 1
8 12953 1 1 55 ASP H H -16.760 25.028 -9.163 1.00 . A A . 55 ASP H 1 1
8 12954 1 1 55 ASP HA H -17.484 24.157 -11.844 1.00 . A A . 55 ASP HA 1 1
8 12955 1 1 55 ASP HB2 H -18.896 26.156 -11.387 1.00 . A A . 55 ASP HB2 1 1
8 12956 1 1 55 ASP HB3 H -17.429 27.093 -11.116 1.00 . A A . 55 ASP HB3 1 1
8 12957 1 1 55 ASP N N -17.362 24.667 -9.848 1.00 . A A . 55 ASP N 1 1
8 12958 1 1 55 ASP O O -14.889 25.759 -10.739 1.00 . A A . 55 ASP O 1 1
8 12959 1 1 55 ASP OD1 O -16.710 27.049 -13.580 1.00 . A A . 55 ASP OD1 1 1
8 12960 1 1 55 ASP OD2 O -18.736 26.244 -13.859 1.00 . A A . 55 ASP OD2 1 1
8 12961 1 1 56 PRO C C -13.319 26.034 -13.450 1.00 . A A . 56 PRO C 1 1
8 12962 1 1 56 PRO CA C -13.738 24.631 -13.024 1.00 . A A . 56 PRO CA 1 1
8 12963 1 1 56 PRO CB C -13.654 23.665 -14.208 1.00 . A A . 56 PRO CB 1 1
8 12964 1 1 56 PRO CD C -15.962 23.811 -13.602 1.00 . A A . 56 PRO CD 1 1
8 12965 1 1 56 PRO CG C -15.033 23.634 -14.771 1.00 . A A . 56 PRO CG 1 1
8 12966 1 1 56 PRO HA H -13.091 24.288 -12.231 1.00 . A A . 56 PRO HA 1 1
8 12967 1 1 56 PRO HB2 H -12.940 24.038 -14.930 1.00 . A A . 56 PRO HB2 1 1
8 12968 1 1 56 PRO HB3 H -13.348 22.690 -13.861 1.00 . A A . 56 PRO HB3 1 1
8 12969 1 1 56 PRO HD2 H -16.835 24.375 -13.895 1.00 . A A . 56 PRO HD2 1 1
8 12970 1 1 56 PRO HD3 H -16.248 22.851 -13.199 1.00 . A A . 56 PRO HD3 1 1
8 12971 1 1 56 PRO HG2 H -15.160 24.442 -15.476 1.00 . A A . 56 PRO HG2 1 1
8 12972 1 1 56 PRO HG3 H -15.212 22.683 -15.251 1.00 . A A . 56 PRO HG3 1 1
8 12973 1 1 56 PRO N N -15.150 24.566 -12.633 1.00 . A A . 56 PRO N 1 1
8 12974 1 1 56 PRO O O -14.144 26.830 -13.899 1.00 . A A . 56 PRO O 1 1
8 12975 1 1 57 PHE C C -10.908 27.608 -15.080 1.00 . A A . 57 PHE C 1 1
8 12976 1 1 57 PHE CA C -11.503 27.639 -13.675 1.00 . A A . 57 PHE CA 1 1
8 12977 1 1 57 PHE CB C -10.440 28.085 -12.669 1.00 . A A . 57 PHE CB 1 1
8 12978 1 1 57 PHE CD1 C -10.475 30.451 -13.504 1.00 . A A . 57 PHE CD1 1 1
8 12979 1 1 57 PHE CD2 C -8.369 29.470 -12.970 1.00 . A A . 57 PHE CD2 1 1
8 12980 1 1 57 PHE CE1 C -9.841 31.627 -13.860 1.00 . A A . 57 PHE CE1 1 1
8 12981 1 1 57 PHE CE2 C -7.730 30.643 -13.324 1.00 . A A . 57 PHE CE2 1 1
8 12982 1 1 57 PHE CG C -9.748 29.361 -13.055 1.00 . A A . 57 PHE CG 1 1
8 12983 1 1 57 PHE CZ C -8.466 31.722 -13.771 1.00 . A A . 57 PHE CZ 1 1
8 12984 1 1 57 PHE H H -11.423 25.654 -12.941 1.00 . A A . 57 PHE H 1 1
8 12985 1 1 57 PHE HA H -12.321 28.343 -13.658 1.00 . A A . 57 PHE HA 1 1
8 12986 1 1 57 PHE HB2 H -10.907 28.240 -11.708 1.00 . A A . 57 PHE HB2 1 1
8 12987 1 1 57 PHE HB3 H -9.691 27.313 -12.581 1.00 . A A . 57 PHE HB3 1 1
8 12988 1 1 57 PHE HD1 H -11.552 30.378 -13.575 1.00 . A A . 57 PHE HD1 1 1
8 12989 1 1 57 PHE HD2 H -7.791 28.626 -12.622 1.00 . A A . 57 PHE HD2 1 1
8 12990 1 1 57 PHE HE1 H -10.421 32.469 -14.209 1.00 . A A . 57 PHE HE1 1 1
8 12991 1 1 57 PHE HE2 H -6.654 30.715 -13.253 1.00 . A A . 57 PHE HE2 1 1
8 12992 1 1 57 PHE HZ H -7.969 32.640 -14.047 1.00 . A A . 57 PHE HZ 1 1
8 12993 1 1 57 PHE N N -12.032 26.331 -13.305 1.00 . A A . 57 PHE N 1 1
8 12994 1 1 57 PHE O O -9.796 27.123 -15.284 1.00 . A A . 57 PHE O 1 1
8 12995 1 1 58 ALA C C -10.506 29.479 -17.747 1.00 . A A . 58 ALA C 1 1
8 12996 1 1 58 ALA CA C -11.207 28.162 -17.430 1.00 . A A . 58 ALA CA 1 1
8 12997 1 1 58 ALA CB C -12.380 27.946 -18.374 1.00 . A A . 58 ALA CB 1 1
8 12998 1 1 58 ALA H H -12.537 28.499 -15.820 1.00 . A A . 58 ALA H 1 1
8 12999 1 1 58 ALA HA H -10.507 27.350 -17.573 1.00 . A A . 58 ALA HA 1 1
8 13000 1 1 58 ALA HB1 H -12.296 26.972 -18.835 1.00 . A A . 58 ALA HB1 1 1
8 13001 1 1 58 ALA HB2 H -13.304 28.002 -17.818 1.00 . A A . 58 ALA HB2 1 1
8 13002 1 1 58 ALA HB3 H -12.372 28.708 -19.139 1.00 . A A . 58 ALA HB3 1 1
8 13003 1 1 58 ALA N N -11.659 28.128 -16.045 1.00 . A A . 58 ALA N 1 1
8 13004 1 1 58 ALA O O -11.103 30.551 -17.645 1.00 . A A . 58 ALA O 1 1
8 13005 1 1 59 PHE C C -7.504 30.295 -19.622 1.00 . A A . 59 PHE C 1 1
8 13006 1 1 59 PHE CA C -8.455 30.577 -18.462 1.00 . A A . 59 PHE CA 1 1
8 13007 1 1 59 PHE CB C -7.662 31.047 -17.241 1.00 . A A . 59 PHE CB 1 1
8 13008 1 1 59 PHE CD1 C -6.685 28.999 -16.170 1.00 . A A . 59 PHE CD1 1 1
8 13009 1 1 59 PHE CD2 C -5.218 30.486 -17.319 1.00 . A A . 59 PHE CD2 1 1
8 13010 1 1 59 PHE CE1 C -5.616 28.180 -15.858 1.00 . A A . 59 PHE CE1 1 1
8 13011 1 1 59 PHE CE2 C -4.145 29.671 -17.011 1.00 . A A . 59 PHE CE2 1 1
8 13012 1 1 59 PHE CG C -6.498 30.160 -16.903 1.00 . A A . 59 PHE CG 1 1
8 13013 1 1 59 PHE CZ C -4.344 28.517 -16.278 1.00 . A A . 59 PHE CZ 1 1
8 13014 1 1 59 PHE H H -8.817 28.508 -18.194 1.00 . A A . 59 PHE H 1 1
8 13015 1 1 59 PHE HA H -9.142 31.355 -18.756 1.00 . A A . 59 PHE HA 1 1
8 13016 1 1 59 PHE HB2 H -7.279 32.039 -17.429 1.00 . A A . 59 PHE HB2 1 1
8 13017 1 1 59 PHE HB3 H -8.318 31.076 -16.384 1.00 . A A . 59 PHE HB3 1 1
8 13018 1 1 59 PHE HD1 H -7.680 28.735 -15.840 1.00 . A A . 59 PHE HD1 1 1
8 13019 1 1 59 PHE HD2 H -5.060 31.389 -17.892 1.00 . A A . 59 PHE HD2 1 1
8 13020 1 1 59 PHE HE1 H -5.776 27.279 -15.285 1.00 . A A . 59 PHE HE1 1 1
8 13021 1 1 59 PHE HE2 H -3.152 29.936 -17.341 1.00 . A A . 59 PHE HE2 1 1
8 13022 1 1 59 PHE HZ H -3.508 27.878 -16.036 1.00 . A A . 59 PHE HZ 1 1
8 13023 1 1 59 PHE N N -9.237 29.391 -18.132 1.00 . A A . 59 PHE N 1 1
8 13024 1 1 59 PHE O O -7.066 29.162 -19.819 1.00 . A A . 59 PHE O 1 1
8 13025 1 1 60 VAL C C -4.844 31.058 -21.073 1.00 . A A . 60 VAL C 1 1
8 13026 1 1 60 VAL CA C -6.292 31.202 -21.528 1.00 . A A . 60 VAL CA 1 1
8 13027 1 1 60 VAL CB C -6.403 32.412 -22.475 1.00 . A A . 60 VAL CB 1 1
8 13028 1 1 60 VAL CG1 C -5.466 32.248 -23.662 1.00 . A A . 60 VAL CG1 1 1
8 13029 1 1 60 VAL CG2 C -7.840 32.593 -22.940 1.00 . A A . 60 VAL CG2 1 1
8 13030 1 1 60 VAL H H -7.571 32.214 -20.180 1.00 . A A . 60 VAL H 1 1
8 13031 1 1 60 VAL HA H -6.577 30.315 -22.075 1.00 . A A . 60 VAL HA 1 1
8 13032 1 1 60 VAL HB H -6.108 33.297 -21.931 1.00 . A A . 60 VAL HB 1 1
8 13033 1 1 60 VAL HG11 H -6.024 32.365 -24.579 1.00 . A A . 60 VAL HG11 1 1
8 13034 1 1 60 VAL HG12 H -4.689 32.998 -23.614 1.00 . A A . 60 VAL HG12 1 1
8 13035 1 1 60 VAL HG13 H -5.019 31.265 -23.635 1.00 . A A . 60 VAL HG13 1 1
8 13036 1 1 60 VAL HG21 H -7.906 33.465 -23.573 1.00 . A A . 60 VAL HG21 1 1
8 13037 1 1 60 VAL HG22 H -8.151 31.720 -23.495 1.00 . A A . 60 VAL HG22 1 1
8 13038 1 1 60 VAL HG23 H -8.483 32.722 -22.082 1.00 . A A . 60 VAL HG23 1 1
8 13039 1 1 60 VAL N N -7.190 31.336 -20.387 1.00 . A A . 60 VAL N 1 1
8 13040 1 1 60 VAL O O -4.279 31.968 -20.464 1.00 . A A . 60 VAL O 1 1
8 13041 1 1 61 LEU C C -1.903 30.512 -21.803 1.00 . A A . 61 LEU C 1 1
8 13042 1 1 61 LEU CA C -2.863 29.645 -20.994 1.00 . A A . 61 LEU CA 1 1
8 13043 1 1 61 LEU CB C -2.530 28.166 -21.201 1.00 . A A . 61 LEU CB 1 1
8 13044 1 1 61 LEU CD1 C -0.330 28.437 -20.031 1.00 . A A . 61 LEU CD1 1 1
8 13045 1 1 61 LEU CD2 C -0.859 26.298 -21.216 1.00 . A A . 61 LEU CD2 1 1
8 13046 1 1 61 LEU CG C -1.044 27.809 -21.218 1.00 . A A . 61 LEU CG 1 1
8 13047 1 1 61 LEU H H -4.748 29.222 -21.858 1.00 . A A . 61 LEU H 1 1
8 13048 1 1 61 LEU HA H -2.753 29.888 -19.948 1.00 . A A . 61 LEU HA 1 1
8 13049 1 1 61 LEU HB2 H -2.995 27.608 -20.403 1.00 . A A . 61 LEU HB2 1 1
8 13050 1 1 61 LEU HB3 H -2.956 27.862 -22.147 1.00 . A A . 61 LEU HB3 1 1
8 13051 1 1 61 LEU HD11 H 0.310 27.702 -19.567 1.00 . A A . 61 LEU HD11 1 1
8 13052 1 1 61 LEU HD12 H -1.060 28.783 -19.315 1.00 . A A . 61 LEU HD12 1 1
8 13053 1 1 61 LEU HD13 H 0.266 29.272 -20.370 1.00 . A A . 61 LEU HD13 1 1
8 13054 1 1 61 LEU HD21 H -0.188 26.017 -22.014 1.00 . A A . 61 LEU HD21 1 1
8 13055 1 1 61 LEU HD22 H -1.815 25.819 -21.363 1.00 . A A . 61 LEU HD22 1 1
8 13056 1 1 61 LEU HD23 H -0.442 25.988 -20.269 1.00 . A A . 61 LEU HD23 1 1
8 13057 1 1 61 LEU HG H -0.596 28.200 -22.122 1.00 . A A . 61 LEU HG 1 1
8 13058 1 1 61 LEU N N -4.247 29.909 -21.372 1.00 . A A . 61 LEU N 1 1
8 13059 1 1 61 LEU O O -1.945 30.522 -23.032 1.00 . A A . 61 LEU O 1 1
8 13060 1 1 62 GLY C C 0.501 33.151 -20.850 1.00 . A A . 62 GLY C 1 1
8 13061 1 1 62 GLY CA C -0.076 32.096 -21.773 1.00 . A A . 62 GLY CA 1 1
8 13062 1 1 62 GLY H H -1.048 31.189 -20.124 1.00 . A A . 62 GLY H 1 1
8 13063 1 1 62 GLY HA2 H 0.730 31.487 -22.155 1.00 . A A . 62 GLY HA2 1 1
8 13064 1 1 62 GLY HA3 H -0.566 32.587 -22.600 1.00 . A A . 62 GLY HA3 1 1
8 13065 1 1 62 GLY N N -1.036 31.237 -21.103 1.00 . A A . 62 GLY N 1 1
8 13066 1 1 62 GLY O O 1.718 33.267 -20.712 1.00 . A A . 62 GLY O 1 1
8 13067 1 1 63 GLY C C -0.722 36.248 -19.463 1.00 . A A . 63 GLY C 1 1
8 13068 1 1 63 GLY CA C 0.072 34.966 -19.311 1.00 . A A . 63 GLY CA 1 1
8 13069 1 1 63 GLY H H -1.335 33.785 -20.364 1.00 . A A . 63 GLY H 1 1
8 13070 1 1 63 GLY HA2 H -0.026 34.612 -18.295 1.00 . A A . 63 GLY HA2 1 1
8 13071 1 1 63 GLY HA3 H 1.113 35.176 -19.509 1.00 . A A . 63 GLY HA3 1 1
8 13072 1 1 63 GLY N N -0.376 33.924 -20.216 1.00 . A A . 63 GLY N 1 1
8 13073 1 1 63 GLY O O -1.349 36.478 -20.496 1.00 . A A . 63 GLY O 1 1
8 13074 1 1 64 GLY C C -2.456 38.449 -17.366 1.00 . A A . 64 GLY C 1 1
8 13075 1 1 64 GLY CA C -1.427 38.338 -18.473 1.00 . A A . 64 GLY CA 1 1
8 13076 1 1 64 GLY H H -0.180 36.848 -17.632 1.00 . A A . 64 GLY H 1 1
8 13077 1 1 64 GLY HA2 H -0.725 39.153 -18.381 1.00 . A A . 64 GLY HA2 1 1
8 13078 1 1 64 GLY HA3 H -1.930 38.416 -19.426 1.00 . A A . 64 GLY HA3 1 1
8 13079 1 1 64 GLY N N -0.698 37.084 -18.430 1.00 . A A . 64 GLY N 1 1
8 13080 1 1 64 GLY O O -2.685 39.532 -16.829 1.00 . A A . 64 GLY O 1 1
8 13081 1 1 65 MET C C -3.617 36.481 -14.782 1.00 . A A . 65 MET C 1 1
8 13082 1 1 65 MET CA C -4.092 37.302 -15.977 1.00 . A A . 65 MET CA 1 1
8 13083 1 1 65 MET CB C -5.404 36.728 -16.516 1.00 . A A . 65 MET CB 1 1
8 13084 1 1 65 MET CE C -8.256 39.675 -17.301 1.00 . A A . 65 MET CE 1 1
8 13085 1 1 65 MET CG C -6.262 37.751 -17.242 1.00 . A A . 65 MET CG 1 1
8 13086 1 1 65 MET H H -2.855 36.493 -17.492 1.00 . A A . 65 MET H 1 1
8 13087 1 1 65 MET HA H -4.260 38.319 -15.655 1.00 . A A . 65 MET HA 1 1
8 13088 1 1 65 MET HB2 H -5.177 35.927 -17.203 1.00 . A A . 65 MET HB2 1 1
8 13089 1 1 65 MET HB3 H -5.976 36.332 -15.690 1.00 . A A . 65 MET HB3 1 1
8 13090 1 1 65 MET HE1 H -9.238 39.294 -17.543 1.00 . A A . 65 MET HE1 1 1
8 13091 1 1 65 MET HE2 H -8.349 40.651 -16.849 1.00 . A A . 65 MET HE2 1 1
8 13092 1 1 65 MET HE3 H -7.667 39.751 -18.203 1.00 . A A . 65 MET HE3 1 1
8 13093 1 1 65 MET HG2 H -5.617 38.505 -17.670 1.00 . A A . 65 MET HG2 1 1
8 13094 1 1 65 MET HG3 H -6.801 37.251 -18.034 1.00 . A A . 65 MET HG3 1 1
8 13095 1 1 65 MET N N -3.080 37.326 -17.027 1.00 . A A . 65 MET N 1 1
8 13096 1 1 65 MET O O -4.051 36.702 -13.652 1.00 . A A . 65 MET O 1 1
8 13097 1 1 65 MET SD S -7.450 38.560 -16.154 1.00 . A A . 65 MET SD 1 1
8 13098 1 1 66 VAL C C -0.751 35.056 -13.649 1.00 . A A . 66 VAL C 1 1
8 13099 1 1 66 VAL CA C -2.189 34.678 -13.986 1.00 . A A . 66 VAL CA 1 1
8 13100 1 1 66 VAL CB C -2.235 33.192 -14.390 1.00 . A A . 66 VAL CB 1 1
8 13101 1 1 66 VAL CG1 C -3.644 32.795 -14.805 1.00 . A A . 66 VAL CG1 1 1
8 13102 1 1 66 VAL CG2 C -1.243 32.912 -15.508 1.00 . A A . 66 VAL CG2 1 1
8 13103 1 1 66 VAL H H -2.415 35.403 -15.962 1.00 . A A . 66 VAL H 1 1
8 13104 1 1 66 VAL HA H -2.802 34.810 -13.107 1.00 . A A . 66 VAL HA 1 1
8 13105 1 1 66 VAL HB H -1.956 32.598 -13.532 1.00 . A A . 66 VAL HB 1 1
8 13106 1 1 66 VAL HG11 H -3.749 31.722 -14.741 1.00 . A A . 66 VAL HG11 1 1
8 13107 1 1 66 VAL HG12 H -4.360 33.268 -14.148 1.00 . A A . 66 VAL HG12 1 1
8 13108 1 1 66 VAL HG13 H -3.823 33.114 -15.821 1.00 . A A . 66 VAL HG13 1 1
8 13109 1 1 66 VAL HG21 H -0.344 32.482 -15.093 1.00 . A A . 66 VAL HG21 1 1
8 13110 1 1 66 VAL HG22 H -1.681 32.222 -16.213 1.00 . A A . 66 VAL HG22 1 1
8 13111 1 1 66 VAL HG23 H -0.999 33.836 -16.013 1.00 . A A . 66 VAL HG23 1 1
8 13112 1 1 66 VAL N N -2.723 35.532 -15.041 1.00 . A A . 66 VAL N 1 1
8 13113 1 1 66 VAL O O -0.184 35.973 -14.244 1.00 . A A . 66 VAL O 1 1
8 13114 1 1 67 ILE C C 2.182 33.676 -12.989 1.00 . A A . 67 ILE C 1 1
8 13115 1 1 67 ILE CA C 1.205 34.605 -12.275 1.00 . A A . 67 ILE CA 1 1
8 13116 1 1 67 ILE CB C 1.374 34.436 -10.753 1.00 . A A . 67 ILE CB 1 1
8 13117 1 1 67 ILE CD1 C 1.478 32.703 -8.892 1.00 . A A . 67 ILE CD1 1 1
8 13118 1 1 67 ILE CG1 C 1.402 32.952 -10.382 1.00 . A A . 67 ILE CG1 1 1
8 13119 1 1 67 ILE CG2 C 0.254 35.151 -10.014 1.00 . A A . 67 ILE CG2 1 1
8 13120 1 1 67 ILE H H -0.671 33.627 -12.253 1.00 . A A . 67 ILE H 1 1
8 13121 1 1 67 ILE HA H 1.443 35.627 -12.532 1.00 . A A . 67 ILE HA 1 1
8 13122 1 1 67 ILE HB H 2.310 34.890 -10.465 1.00 . A A . 67 ILE HB 1 1
8 13123 1 1 67 ILE HD11 H 0.553 32.256 -8.555 1.00 . A A . 67 ILE HD11 1 1
8 13124 1 1 67 ILE HD12 H 2.298 32.033 -8.680 1.00 . A A . 67 ILE HD12 1 1
8 13125 1 1 67 ILE HD13 H 1.633 33.639 -8.377 1.00 . A A . 67 ILE HD13 1 1
8 13126 1 1 67 ILE HG12 H 0.507 32.478 -10.753 1.00 . A A . 67 ILE HG12 1 1
8 13127 1 1 67 ILE HG13 H 2.265 32.491 -10.841 1.00 . A A . 67 ILE HG13 1 1
8 13128 1 1 67 ILE HG21 H -0.405 34.422 -9.566 1.00 . A A . 67 ILE HG21 1 1
8 13129 1 1 67 ILE HG22 H 0.675 35.777 -9.240 1.00 . A A . 67 ILE HG22 1 1
8 13130 1 1 67 ILE HG23 H -0.304 35.762 -10.707 1.00 . A A . 67 ILE HG23 1 1
8 13131 1 1 67 ILE N N -0.167 34.344 -12.690 1.00 . A A . 67 ILE N 1 1
8 13132 1 1 67 ILE O O 1.786 32.655 -13.551 1.00 . A A . 67 ILE O 1 1
8 13133 1 1 68 LYS C C 4.370 31.768 -13.210 1.00 . A A . 68 LYS C 1 1
8 13134 1 1 68 LYS CA C 4.495 33.236 -13.604 1.00 . A A . 68 LYS CA 1 1
8 13135 1 1 68 LYS CB C 5.883 33.759 -13.225 1.00 . A A . 68 LYS CB 1 1
8 13136 1 1 68 LYS CD C 7.342 34.735 -11.428 1.00 . A A . 68 LYS CD 1 1
8 13137 1 1 68 LYS CE C 7.068 36.224 -11.284 1.00 . A A . 68 LYS CE 1 1
8 13138 1 1 68 LYS CG C 6.069 33.962 -11.731 1.00 . A A . 68 LYS CG 1 1
8 13139 1 1 68 LYS H H 3.714 34.863 -12.498 1.00 . A A . 68 LYS H 1 1
8 13140 1 1 68 LYS HA H 4.367 33.322 -14.672 1.00 . A A . 68 LYS HA 1 1
8 13141 1 1 68 LYS HB2 H 6.626 33.055 -13.567 1.00 . A A . 68 LYS HB2 1 1
8 13142 1 1 68 LYS HB3 H 6.044 34.707 -13.718 1.00 . A A . 68 LYS HB3 1 1
8 13143 1 1 68 LYS HD2 H 7.764 34.368 -10.504 1.00 . A A . 68 LYS HD2 1 1
8 13144 1 1 68 LYS HD3 H 8.045 34.583 -12.234 1.00 . A A . 68 LYS HD3 1 1
8 13145 1 1 68 LYS HE2 H 6.375 36.526 -12.054 1.00 . A A . 68 LYS HE2 1 1
8 13146 1 1 68 LYS HE3 H 6.630 36.404 -10.314 1.00 . A A . 68 LYS HE3 1 1
8 13147 1 1 68 LYS HG2 H 5.225 34.513 -11.344 1.00 . A A . 68 LYS HG2 1 1
8 13148 1 1 68 LYS HG3 H 6.122 32.996 -11.250 1.00 . A A . 68 LYS HG3 1 1
8 13149 1 1 68 LYS HZ1 H 8.260 37.641 -12.252 1.00 . A A . 68 LYS HZ1 1 1
8 13150 1 1 68 LYS HZ2 H 9.138 36.404 -11.502 1.00 . A A . 68 LYS HZ2 1 1
8 13151 1 1 68 LYS HZ3 H 8.439 37.629 -10.569 1.00 . A A . 68 LYS HZ3 1 1
8 13152 1 1 68 LYS N N 3.460 34.037 -12.962 1.00 . A A . 68 LYS N 1 1
8 13153 1 1 68 LYS NZ N 8.314 37.031 -11.411 1.00 . A A . 68 LYS NZ 1 1
8 13154 1 1 68 LYS O O 4.374 30.883 -14.065 1.00 . A A . 68 LYS O 1 1
8 13155 1 1 69 GLY C C 2.952 29.426 -12.045 1.00 . A A . 69 GLY C 1 1
8 13156 1 1 69 GLY CA C 4.128 30.154 -11.426 1.00 . A A . 69 GLY CA 1 1
8 13157 1 1 69 GLY H H 4.257 32.261 -11.273 1.00 . A A . 69 GLY H 1 1
8 13158 1 1 69 GLY HA2 H 5.035 29.615 -11.658 1.00 . A A . 69 GLY HA2 1 1
8 13159 1 1 69 GLY HA3 H 4.000 30.175 -10.353 1.00 . A A . 69 GLY HA3 1 1
8 13160 1 1 69 GLY N N 4.255 31.516 -11.909 1.00 . A A . 69 GLY N 1 1
8 13161 1 1 69 GLY O O 2.992 28.209 -12.226 1.00 . A A . 69 GLY O 1 1
8 13162 1 1 70 TRP C C 0.980 29.142 -14.401 1.00 . A A . 70 TRP C 1 1
8 13163 1 1 70 TRP CA C 0.707 29.589 -12.969 1.00 . A A . 70 TRP CA 1 1
8 13164 1 1 70 TRP CB C -0.444 30.597 -12.947 1.00 . A A . 70 TRP CB 1 1
8 13165 1 1 70 TRP CD1 C -2.827 29.715 -12.612 1.00 . A A . 70 TRP CD1 1 1
8 13166 1 1 70 TRP CD2 C -1.698 30.063 -10.709 1.00 . A A . 70 TRP CD2 1 1
8 13167 1 1 70 TRP CE2 C -2.982 29.583 -10.388 1.00 . A A . 70 TRP CE2 1 1
8 13168 1 1 70 TRP CE3 C -0.807 30.350 -9.671 1.00 . A A . 70 TRP CE3 1 1
8 13169 1 1 70 TRP CG C -1.619 30.139 -12.137 1.00 . A A . 70 TRP CG 1 1
8 13170 1 1 70 TRP CH2 C -2.504 29.677 -8.077 1.00 . A A . 70 TRP CH2 1 1
8 13171 1 1 70 TRP CZ2 C -3.396 29.387 -9.073 1.00 . A A . 70 TRP CZ2 1 1
8 13172 1 1 70 TRP CZ3 C -1.220 30.156 -8.367 1.00 . A A . 70 TRP CZ3 1 1
8 13173 1 1 70 TRP H H 1.929 31.137 -12.199 1.00 . A A . 70 TRP H 1 1
8 13174 1 1 70 TRP HA H 0.428 28.726 -12.382 1.00 . A A . 70 TRP HA 1 1
8 13175 1 1 70 TRP HB2 H -0.091 31.527 -12.527 1.00 . A A . 70 TRP HB2 1 1
8 13176 1 1 70 TRP HB3 H -0.782 30.767 -13.959 1.00 . A A . 70 TRP HB3 1 1
8 13177 1 1 70 TRP HD1 H -3.082 29.659 -13.659 1.00 . A A . 70 TRP HD1 1 1
8 13178 1 1 70 TRP HE1 H -4.570 29.047 -11.650 1.00 . A A . 70 TRP HE1 1 1
8 13179 1 1 70 TRP HE3 H 0.187 30.720 -9.875 1.00 . A A . 70 TRP HE3 1 1
8 13180 1 1 70 TRP HH2 H -2.784 29.540 -7.044 1.00 . A A . 70 TRP HH2 1 1
8 13181 1 1 70 TRP HZ2 H -4.383 29.018 -8.834 1.00 . A A . 70 TRP HZ2 1 1
8 13182 1 1 70 TRP HZ3 H -0.546 30.373 -7.551 1.00 . A A . 70 TRP HZ3 1 1
8 13183 1 1 70 TRP N N 1.901 30.171 -12.368 1.00 . A A . 70 TRP N 1 1
8 13184 1 1 70 TRP NE1 N -3.652 29.379 -11.566 1.00 . A A . 70 TRP NE1 1 1
8 13185 1 1 70 TRP O O 0.774 27.979 -14.748 1.00 . A A . 70 TRP O 1 1
8 13186 1 1 71 ASP C C 2.703 28.587 -16.729 1.00 . A A . 71 ASP C 1 1
8 13187 1 1 71 ASP CA C 1.748 29.772 -16.622 1.00 . A A . 71 ASP CA 1 1
8 13188 1 1 71 ASP CB C 2.357 30.996 -17.308 1.00 . A A . 71 ASP CB 1 1
8 13189 1 1 71 ASP CG C 3.037 30.648 -18.618 1.00 . A A . 71 ASP CG 1 1
8 13190 1 1 71 ASP H H 1.589 30.981 -14.891 1.00 . A A . 71 ASP H 1 1
8 13191 1 1 71 ASP HA H 0.823 29.518 -17.116 1.00 . A A . 71 ASP HA 1 1
8 13192 1 1 71 ASP HB2 H 1.575 31.714 -17.510 1.00 . A A . 71 ASP HB2 1 1
8 13193 1 1 71 ASP HB3 H 3.089 31.443 -16.651 1.00 . A A . 71 ASP HB3 1 1
8 13194 1 1 71 ASP N N 1.445 30.072 -15.227 1.00 . A A . 71 ASP N 1 1
8 13195 1 1 71 ASP O O 2.486 27.673 -17.523 1.00 . A A . 71 ASP O 1 1
8 13196 1 1 71 ASP OD1 O 2.369 30.062 -19.495 1.00 . A A . 71 ASP OD1 1 1
8 13197 1 1 71 ASP OD2 O 4.237 30.961 -18.765 1.00 . A A . 71 ASP OD2 1 1
8 13198 1 1 72 GLU C C 4.129 26.226 -15.458 1.00 . A A . 72 GLU C 1 1
8 13199 1 1 72 GLU CA C 4.748 27.539 -15.929 1.00 . A A . 72 GLU CA 1 1
8 13200 1 1 72 GLU CB C 5.936 27.905 -15.036 1.00 . A A . 72 GLU CB 1 1
8 13201 1 1 72 GLU CD C 7.877 26.613 -16.009 1.00 . A A . 72 GLU CD 1 1
8 13202 1 1 72 GLU CG C 7.258 27.979 -15.782 1.00 . A A . 72 GLU CG 1 1
8 13203 1 1 72 GLU H H 3.878 29.367 -15.311 1.00 . A A . 72 GLU H 1 1
8 13204 1 1 72 GLU HA H 5.097 27.415 -16.943 1.00 . A A . 72 GLU HA 1 1
8 13205 1 1 72 GLU HB2 H 5.747 28.866 -14.583 1.00 . A A . 72 GLU HB2 1 1
8 13206 1 1 72 GLU HB3 H 6.027 27.162 -14.257 1.00 . A A . 72 GLU HB3 1 1
8 13207 1 1 72 GLU HG2 H 7.090 28.445 -16.741 1.00 . A A . 72 GLU HG2 1 1
8 13208 1 1 72 GLU HG3 H 7.947 28.579 -15.207 1.00 . A A . 72 GLU HG3 1 1
8 13209 1 1 72 GLU N N 3.760 28.611 -15.923 1.00 . A A . 72 GLU N 1 1
8 13210 1 1 72 GLU O O 4.387 25.166 -16.027 1.00 . A A . 72 GLU O 1 1
8 13211 1 1 72 GLU OE1 O 7.121 25.621 -16.072 1.00 . A A . 72 GLU OE1 1 1
8 13212 1 1 72 GLU OE2 O 9.118 26.537 -16.123 1.00 . A A . 72 GLU OE2 1 1
8 13213 1 1 73 GLY C C 1.834 24.395 -14.921 1.00 . A A . 73 GLY C 1 1
8 13214 1 1 73 GLY CA C 2.669 25.117 -13.882 1.00 . A A . 73 GLY CA 1 1
8 13215 1 1 73 GLY H H 3.142 27.178 -13.999 1.00 . A A . 73 GLY H 1 1
8 13216 1 1 73 GLY HA2 H 3.429 24.444 -13.514 1.00 . A A . 73 GLY HA2 1 1
8 13217 1 1 73 GLY HA3 H 2.029 25.405 -13.060 1.00 . A A . 73 GLY HA3 1 1
8 13218 1 1 73 GLY N N 3.311 26.305 -14.413 1.00 . A A . 73 GLY N 1 1
8 13219 1 1 73 GLY O O 2.084 23.230 -15.228 1.00 . A A . 73 GLY O 1 1
8 13220 1 1 74 VAL C C 0.728 24.219 -17.763 1.00 . A A . 74 VAL C 1 1
8 13221 1 1 74 VAL CA C -0.036 24.507 -16.476 1.00 . A A . 74 VAL CA 1 1
8 13222 1 1 74 VAL CB C -1.223 25.435 -16.792 1.00 . A A . 74 VAL CB 1 1
8 13223 1 1 74 VAL CG1 C -2.212 25.451 -15.637 1.00 . A A . 74 VAL CG1 1 1
8 13224 1 1 74 VAL CG2 C -0.732 26.841 -17.104 1.00 . A A . 74 VAL CG2 1 1
8 13225 1 1 74 VAL H H 0.690 26.014 -15.179 1.00 . A A . 74 VAL H 1 1
8 13226 1 1 74 VAL HA H -0.426 23.578 -16.085 1.00 . A A . 74 VAL HA 1 1
8 13227 1 1 74 VAL HB H -1.731 25.052 -17.666 1.00 . A A . 74 VAL HB 1 1
8 13228 1 1 74 VAL HG11 H -3.214 25.570 -16.022 1.00 . A A . 74 VAL HG11 1 1
8 13229 1 1 74 VAL HG12 H -2.143 24.522 -15.090 1.00 . A A . 74 VAL HG12 1 1
8 13230 1 1 74 VAL HG13 H -1.981 26.275 -14.977 1.00 . A A . 74 VAL HG13 1 1
8 13231 1 1 74 VAL HG21 H -1.278 27.235 -17.948 1.00 . A A . 74 VAL HG21 1 1
8 13232 1 1 74 VAL HG22 H -0.889 27.475 -16.244 1.00 . A A . 74 VAL HG22 1 1
8 13233 1 1 74 VAL HG23 H 0.322 26.810 -17.341 1.00 . A A . 74 VAL HG23 1 1
8 13234 1 1 74 VAL N N 0.839 25.089 -15.465 1.00 . A A . 74 VAL N 1 1
8 13235 1 1 74 VAL O O 0.362 23.326 -18.527 1.00 . A A . 74 VAL O 1 1
8 13236 1 1 75 GLN C C 3.029 23.352 -19.358 1.00 . A A . 75 GLN C 1 1
8 13237 1 1 75 GLN CA C 2.607 24.808 -19.193 1.00 . A A . 75 GLN CA 1 1
8 13238 1 1 75 GLN CB C 3.843 25.706 -19.128 1.00 . A A . 75 GLN CB 1 1
8 13239 1 1 75 GLN CD C 4.029 26.614 -21.478 1.00 . A A . 75 GLN CD 1 1
8 13240 1 1 75 GLN CG C 3.753 26.932 -20.022 1.00 . A A . 75 GLN CG 1 1
8 13241 1 1 75 GLN H H 2.032 25.677 -17.351 1.00 . A A . 75 GLN H 1 1
8 13242 1 1 75 GLN HA H 2.010 25.095 -20.046 1.00 . A A . 75 GLN HA 1 1
8 13243 1 1 75 GLN HB2 H 3.979 26.038 -18.109 1.00 . A A . 75 GLN HB2 1 1
8 13244 1 1 75 GLN HB3 H 4.707 25.131 -19.428 1.00 . A A . 75 GLN HB3 1 1
8 13245 1 1 75 GLN HE21 H 5.256 28.172 -21.612 1.00 . A A . 75 GLN HE21 1 1
8 13246 1 1 75 GLN HE22 H 5.063 27.242 -23.055 1.00 . A A . 75 GLN HE22 1 1
8 13247 1 1 75 GLN HG2 H 2.760 27.348 -19.942 1.00 . A A . 75 GLN HG2 1 1
8 13248 1 1 75 GLN HG3 H 4.475 27.661 -19.684 1.00 . A A . 75 GLN HG3 1 1
8 13249 1 1 75 GLN N N 1.791 24.981 -17.997 1.00 . A A . 75 GLN N 1 1
8 13250 1 1 75 GLN NE2 N 4.867 27.425 -22.113 1.00 . A A . 75 GLN NE2 1 1
8 13251 1 1 75 GLN O O 3.231 22.876 -20.474 1.00 . A A . 75 GLN O 1 1
8 13252 1 1 75 GLN OE1 O 3.494 25.650 -22.027 1.00 . A A . 75 GLN OE1 1 1
8 13253 1 1 76 GLY C C 2.451 20.321 -17.834 1.00 . A A . 76 GLY C 1 1
8 13254 1 1 76 GLY CA C 3.560 21.254 -18.279 1.00 . A A . 76 GLY CA 1 1
8 13255 1 1 76 GLY H H 2.988 23.081 -17.375 1.00 . A A . 76 GLY H 1 1
8 13256 1 1 76 GLY HA2 H 3.845 21.002 -19.290 1.00 . A A . 76 GLY HA2 1 1
8 13257 1 1 76 GLY HA3 H 4.413 21.115 -17.630 1.00 . A A . 76 GLY HA3 1 1
8 13258 1 1 76 GLY N N 3.162 22.649 -18.237 1.00 . A A . 76 GLY N 1 1
8 13259 1 1 76 GLY O O 2.326 19.208 -18.344 1.00 . A A . 76 GLY O 1 1
8 13260 1 1 77 MET C C -0.329 19.452 -17.507 1.00 . A A . 77 MET C 1 1
8 13261 1 1 77 MET CA C 0.541 19.971 -16.367 1.00 . A A . 77 MET CA 1 1
8 13262 1 1 77 MET CB C -0.307 20.794 -15.395 1.00 . A A . 77 MET CB 1 1
8 13263 1 1 77 MET CE C 0.021 21.091 -12.199 1.00 . A A . 77 MET CE 1 1
8 13264 1 1 77 MET CG C -1.134 19.946 -14.443 1.00 . A A . 77 MET CG 1 1
8 13265 1 1 77 MET H H 1.795 21.671 -16.512 1.00 . A A . 77 MET H 1 1
8 13266 1 1 77 MET HA H 0.962 19.129 -15.839 1.00 . A A . 77 MET HA 1 1
8 13267 1 1 77 MET HB2 H 0.346 21.423 -14.809 1.00 . A A . 77 MET HB2 1 1
8 13268 1 1 77 MET HB3 H -0.981 21.418 -15.963 1.00 . A A . 77 MET HB3 1 1
8 13269 1 1 77 MET HE1 H 0.394 22.065 -12.481 1.00 . A A . 77 MET HE1 1 1
8 13270 1 1 77 MET HE2 H -0.065 21.036 -11.124 1.00 . A A . 77 MET HE2 1 1
8 13271 1 1 77 MET HE3 H 0.703 20.330 -12.546 1.00 . A A . 77 MET HE3 1 1
8 13272 1 1 77 MET HG2 H -2.037 19.636 -14.948 1.00 . A A . 77 MET HG2 1 1
8 13273 1 1 77 MET HG3 H -0.560 19.073 -14.170 1.00 . A A . 77 MET HG3 1 1
8 13274 1 1 77 MET N N 1.645 20.774 -16.880 1.00 . A A . 77 MET N 1 1
8 13275 1 1 77 MET O O -0.448 20.092 -18.552 1.00 . A A . 77 MET O 1 1
8 13276 1 1 77 MET SD S -1.589 20.832 -12.940 1.00 . A A . 77 MET SD 1 1
8 13277 1 1 78 LYS C C -3.180 17.387 -17.737 1.00 . A A . 78 LYS C 1 1
8 13278 1 1 78 LYS CA C -1.797 17.683 -18.309 1.00 . A A . 78 LYS CA 1 1
8 13279 1 1 78 LYS CB C -1.166 16.394 -18.840 1.00 . A A . 78 LYS CB 1 1
8 13280 1 1 78 LYS CD C 1.198 15.564 -18.665 1.00 . A A . 78 LYS CD 1 1
8 13281 1 1 78 LYS CE C 2.145 14.942 -19.680 1.00 . A A . 78 LYS CE 1 1
8 13282 1 1 78 LYS CG C 0.265 16.570 -19.318 1.00 . A A . 78 LYS CG 1 1
8 13283 1 1 78 LYS H H -0.802 17.826 -16.445 1.00 . A A . 78 LYS H 1 1
8 13284 1 1 78 LYS HA H -1.899 18.386 -19.122 1.00 . A A . 78 LYS HA 1 1
8 13285 1 1 78 LYS HB2 H -1.173 15.654 -18.053 1.00 . A A . 78 LYS HB2 1 1
8 13286 1 1 78 LYS HB3 H -1.759 16.033 -19.668 1.00 . A A . 78 LYS HB3 1 1
8 13287 1 1 78 LYS HD2 H 1.781 16.066 -17.907 1.00 . A A . 78 LYS HD2 1 1
8 13288 1 1 78 LYS HD3 H 0.608 14.782 -18.209 1.00 . A A . 78 LYS HD3 1 1
8 13289 1 1 78 LYS HE2 H 1.618 14.167 -20.216 1.00 . A A . 78 LYS HE2 1 1
8 13290 1 1 78 LYS HE3 H 2.462 15.707 -20.373 1.00 . A A . 78 LYS HE3 1 1
8 13291 1 1 78 LYS HG2 H 0.296 16.431 -20.389 1.00 . A A . 78 LYS HG2 1 1
8 13292 1 1 78 LYS HG3 H 0.597 17.568 -19.073 1.00 . A A . 78 LYS HG3 1 1
8 13293 1 1 78 LYS HZ1 H 4.069 14.132 -19.742 1.00 . A A . 78 LYS HZ1 1 1
8 13294 1 1 78 LYS HZ2 H 3.087 13.473 -18.532 1.00 . A A . 78 LYS HZ2 1 1
8 13295 1 1 78 LYS HZ3 H 3.745 15.019 -18.339 1.00 . A A . 78 LYS HZ3 1 1
8 13296 1 1 78 LYS N N -0.936 18.289 -17.299 1.00 . A A . 78 LYS N 1 1
8 13297 1 1 78 LYS NZ N 3.346 14.350 -19.028 1.00 . A A . 78 LYS NZ 1 1
8 13298 1 1 78 LYS O O -3.386 17.438 -16.525 1.00 . A A . 78 LYS O 1 1
8 13299 1 1 79 VAL C C -5.505 15.669 -17.147 1.00 . A A . 79 VAL C 1 1
8 13300 1 1 79 VAL CA C -5.488 16.769 -18.202 1.00 . A A . 79 VAL CA 1 1
8 13301 1 1 79 VAL CB C -6.356 16.332 -19.397 1.00 . A A . 79 VAL CB 1 1
8 13302 1 1 79 VAL CG1 C -7.765 15.990 -18.938 1.00 . A A . 79 VAL CG1 1 1
8 13303 1 1 79 VAL CG2 C -6.383 17.419 -20.461 1.00 . A A . 79 VAL CG2 1 1
8 13304 1 1 79 VAL H H -3.900 17.053 -19.572 1.00 . A A . 79 VAL H 1 1
8 13305 1 1 79 VAL HA H -5.919 17.666 -17.781 1.00 . A A . 79 VAL HA 1 1
8 13306 1 1 79 VAL HB H -5.916 15.445 -19.830 1.00 . A A . 79 VAL HB 1 1
8 13307 1 1 79 VAL HG11 H -7.884 16.273 -17.902 1.00 . A A . 79 VAL HG11 1 1
8 13308 1 1 79 VAL HG12 H -8.481 16.525 -19.543 1.00 . A A . 79 VAL HG12 1 1
8 13309 1 1 79 VAL HG13 H -7.928 14.927 -19.041 1.00 . A A . 79 VAL HG13 1 1
8 13310 1 1 79 VAL HG21 H -7.346 17.907 -20.454 1.00 . A A . 79 VAL HG21 1 1
8 13311 1 1 79 VAL HG22 H -5.610 18.145 -20.253 1.00 . A A . 79 VAL HG22 1 1
8 13312 1 1 79 VAL HG23 H -6.210 16.978 -21.432 1.00 . A A . 79 VAL HG23 1 1
8 13313 1 1 79 VAL N N -4.125 17.077 -18.619 1.00 . A A . 79 VAL N 1 1
8 13314 1 1 79 VAL O O -4.968 14.583 -17.358 1.00 . A A . 79 VAL O 1 1
8 13315 1 1 80 GLY C C -4.965 14.987 -14.060 1.00 . A A . 80 GLY C 1 1
8 13316 1 1 80 GLY CA C -6.203 14.984 -14.935 1.00 . A A . 80 GLY CA 1 1
8 13317 1 1 80 GLY H H -6.537 16.842 -15.894 1.00 . A A . 80 GLY H 1 1
8 13318 1 1 80 GLY HA2 H -7.065 15.205 -14.323 1.00 . A A . 80 GLY HA2 1 1
8 13319 1 1 80 GLY HA3 H -6.323 14.001 -15.366 1.00 . A A . 80 GLY HA3 1 1
8 13320 1 1 80 GLY N N -6.127 15.959 -16.007 1.00 . A A . 80 GLY N 1 1
8 13321 1 1 80 GLY O O -4.867 14.213 -13.109 1.00 . A A . 80 GLY O 1 1
8 13322 1 1 81 GLY C C -2.913 16.883 -12.427 1.00 . A A . 81 GLY C 1 1
8 13323 1 1 81 GLY CA C -2.790 15.943 -13.610 1.00 . A A . 81 GLY CA 1 1
8 13324 1 1 81 GLY H H -4.150 16.454 -15.151 1.00 . A A . 81 GLY H 1 1
8 13325 1 1 81 GLY HA2 H -2.538 14.957 -13.249 1.00 . A A . 81 GLY HA2 1 1
8 13326 1 1 81 GLY HA3 H -1.996 16.294 -14.253 1.00 . A A . 81 GLY HA3 1 1
8 13327 1 1 81 GLY N N -4.016 15.861 -14.383 1.00 . A A . 81 GLY N 1 1
8 13328 1 1 81 GLY O O -3.438 17.989 -12.555 1.00 . A A . 81 GLY O 1 1
8 13329 1 1 82 VAL C C -1.105 17.399 -9.430 1.00 . A A . 82 VAL C 1 1
8 13330 1 1 82 VAL CA C -2.486 17.251 -10.059 1.00 . A A . 82 VAL CA 1 1
8 13331 1 1 82 VAL CB C -3.447 16.640 -9.022 1.00 . A A . 82 VAL CB 1 1
8 13332 1 1 82 VAL CG1 C -3.646 17.592 -7.852 1.00 . A A . 82 VAL CG1 1 1
8 13333 1 1 82 VAL CG2 C -4.779 16.293 -9.670 1.00 . A A . 82 VAL CG2 1 1
8 13334 1 1 82 VAL H H -2.021 15.551 -11.231 1.00 . A A . 82 VAL H 1 1
8 13335 1 1 82 VAL HA H -2.855 18.230 -10.328 1.00 . A A . 82 VAL HA 1 1
8 13336 1 1 82 VAL HB H -3.006 15.729 -8.645 1.00 . A A . 82 VAL HB 1 1
8 13337 1 1 82 VAL HG11 H -2.906 17.388 -7.092 1.00 . A A . 82 VAL HG11 1 1
8 13338 1 1 82 VAL HG12 H -3.540 18.611 -8.195 1.00 . A A . 82 VAL HG12 1 1
8 13339 1 1 82 VAL HG13 H -4.634 17.452 -7.438 1.00 . A A . 82 VAL HG13 1 1
8 13340 1 1 82 VAL HG21 H -5.583 16.737 -9.102 1.00 . A A . 82 VAL HG21 1 1
8 13341 1 1 82 VAL HG22 H -4.797 16.675 -10.680 1.00 . A A . 82 VAL HG22 1 1
8 13342 1 1 82 VAL HG23 H -4.902 15.220 -9.689 1.00 . A A . 82 VAL HG23 1 1
8 13343 1 1 82 VAL N N -2.428 16.442 -11.270 1.00 . A A . 82 VAL N 1 1
8 13344 1 1 82 VAL O O -0.413 16.410 -9.188 1.00 . A A . 82 VAL O 1 1
8 13345 1 1 83 ARG C C 0.517 20.140 -7.657 1.00 . A A . 83 ARG C 1 1
8 13346 1 1 83 ARG CA C 0.589 18.919 -8.569 1.00 . A A . 83 ARG CA 1 1
8 13347 1 1 83 ARG CB C 1.640 19.144 -9.658 1.00 . A A . 83 ARG CB 1 1
8 13348 1 1 83 ARG CD C 2.902 18.094 -11.560 1.00 . A A . 83 ARG CD 1 1
8 13349 1 1 83 ARG CG C 1.610 18.096 -10.758 1.00 . A A . 83 ARG CG 1 1
8 13350 1 1 83 ARG CZ C 3.816 16.973 -13.549 1.00 . A A . 83 ARG CZ 1 1
8 13351 1 1 83 ARG H H -1.306 19.388 -9.385 1.00 . A A . 83 ARG H 1 1
8 13352 1 1 83 ARG HA H 0.873 18.060 -7.979 1.00 . A A . 83 ARG HA 1 1
8 13353 1 1 83 ARG HB2 H 1.473 20.112 -10.108 1.00 . A A . 83 ARG HB2 1 1
8 13354 1 1 83 ARG HB3 H 2.619 19.130 -9.204 1.00 . A A . 83 ARG HB3 1 1
8 13355 1 1 83 ARG HD2 H 3.010 19.052 -12.047 1.00 . A A . 83 ARG HD2 1 1
8 13356 1 1 83 ARG HD3 H 3.729 17.939 -10.884 1.00 . A A . 83 ARG HD3 1 1
8 13357 1 1 83 ARG HE H 2.218 16.357 -12.526 1.00 . A A . 83 ARG HE 1 1
8 13358 1 1 83 ARG HG2 H 1.475 17.122 -10.312 1.00 . A A . 83 ARG HG2 1 1
8 13359 1 1 83 ARG HG3 H 0.785 18.308 -11.422 1.00 . A A . 83 ARG HG3 1 1
8 13360 1 1 83 ARG HH11 H 4.815 18.632 -12.974 1.00 . A A . 83 ARG HH11 1 1
8 13361 1 1 83 ARG HH12 H 5.448 17.832 -14.374 1.00 . A A . 83 ARG HH12 1 1
8 13362 1 1 83 ARG HH21 H 3.043 15.295 -14.368 1.00 . A A . 83 ARG HH21 1 1
8 13363 1 1 83 ARG HH22 H 4.439 15.935 -15.167 1.00 . A A . 83 ARG HH22 1 1
8 13364 1 1 83 ARG N N -0.710 18.641 -9.169 1.00 . A A . 83 ARG N 1 1
8 13365 1 1 83 ARG NE N 2.915 17.043 -12.574 1.00 . A A . 83 ARG NE 1 1
8 13366 1 1 83 ARG NH1 N 4.771 17.888 -13.640 1.00 . A A . 83 ARG NH1 1 1
8 13367 1 1 83 ARG NH2 N 3.761 15.986 -14.434 1.00 . A A . 83 ARG NH2 1 1
8 13368 1 1 83 ARG O O -0.175 21.112 -7.959 1.00 . A A . 83 ARG O 1 1
8 13369 1 1 84 ARG C C 2.286 22.231 -5.978 1.00 . A A . 84 ARG C 1 1
8 13370 1 1 84 ARG CA C 1.250 21.182 -5.583 1.00 . A A . 84 ARG CA 1 1
8 13371 1 1 84 ARG CB C 1.549 20.658 -4.177 1.00 . A A . 84 ARG CB 1 1
8 13372 1 1 84 ARG CD C 0.242 20.402 -2.047 1.00 . A A . 84 ARG CD 1 1
8 13373 1 1 84 ARG CG C 0.777 21.377 -3.083 1.00 . A A . 84 ARG CG 1 1
8 13374 1 1 84 ARG CZ C 1.473 20.984 0.000 1.00 . A A . 84 ARG CZ 1 1
8 13375 1 1 84 ARG H H 1.766 19.279 -6.355 1.00 . A A . 84 ARG H 1 1
8 13376 1 1 84 ARG HA H 0.272 21.639 -5.587 1.00 . A A . 84 ARG HA 1 1
8 13377 1 1 84 ARG HB2 H 1.297 19.609 -4.135 1.00 . A A . 84 ARG HB2 1 1
8 13378 1 1 84 ARG HB3 H 2.604 20.775 -3.980 1.00 . A A . 84 ARG HB3 1 1
8 13379 1 1 84 ARG HD2 H -0.795 20.196 -2.268 1.00 . A A . 84 ARG HD2 1 1
8 13380 1 1 84 ARG HD3 H 0.811 19.487 -2.105 1.00 . A A . 84 ARG HD3 1 1
8 13381 1 1 84 ARG HE H -0.481 21.275 -0.276 1.00 . A A . 84 ARG HE 1 1
8 13382 1 1 84 ARG HG2 H 1.435 22.080 -2.594 1.00 . A A . 84 ARG HG2 1 1
8 13383 1 1 84 ARG HG3 H -0.051 21.907 -3.529 1.00 . A A . 84 ARG HG3 1 1
8 13384 1 1 84 ARG HH11 H 2.595 20.155 -1.461 1.00 . A A . 84 ARG HH11 1 1
8 13385 1 1 84 ARG HH12 H 3.451 20.570 -0.013 1.00 . A A . 84 ARG HH12 1 1
8 13386 1 1 84 ARG HH21 H 0.635 21.826 1.636 1.00 . A A . 84 ARG HH21 1 1
8 13387 1 1 84 ARG HH22 H 2.335 21.519 1.748 1.00 . A A . 84 ARG HH22 1 1
8 13388 1 1 84 ARG N N 1.235 20.082 -6.540 1.00 . A A . 84 ARG N 1 1
8 13389 1 1 84 ARG NE N 0.340 20.936 -0.691 1.00 . A A . 84 ARG NE 1 1
8 13390 1 1 84 ARG NH1 N 2.599 20.532 -0.535 1.00 . A A . 84 ARG NH1 1 1
8 13391 1 1 84 ARG NH2 N 1.482 21.484 1.229 1.00 . A A . 84 ARG NH2 1 1
8 13392 1 1 84 ARG O O 3.487 22.038 -5.782 1.00 . A A . 84 ARG O 1 1
8 13393 1 1 85 LEU C C 2.949 25.398 -5.815 1.00 . A A . 85 LEU C 1 1
8 13394 1 1 85 LEU CA C 2.698 24.420 -6.959 1.00 . A A . 85 LEU CA 1 1
8 13395 1 1 85 LEU CB C 2.096 25.160 -8.155 1.00 . A A . 85 LEU CB 1 1
8 13396 1 1 85 LEU CD1 C 3.719 25.549 -10.025 1.00 . A A . 85 LEU CD1 1 1
8 13397 1 1 85 LEU CD2 C 2.204 27.396 -9.284 1.00 . A A . 85 LEU CD2 1 1
8 13398 1 1 85 LEU CG C 3.005 26.181 -8.840 1.00 . A A . 85 LEU CG 1 1
8 13399 1 1 85 LEU H H 0.847 23.436 -6.666 1.00 . A A . 85 LEU H 1 1
8 13400 1 1 85 LEU HA H 3.639 23.981 -7.254 1.00 . A A . 85 LEU HA 1 1
8 13401 1 1 85 LEU HB2 H 1.812 24.423 -8.890 1.00 . A A . 85 LEU HB2 1 1
8 13402 1 1 85 LEU HB3 H 1.213 25.680 -7.810 1.00 . A A . 85 LEU HB3 1 1
8 13403 1 1 85 LEU HD11 H 3.240 24.615 -10.277 1.00 . A A . 85 LEU HD11 1 1
8 13404 1 1 85 LEU HD12 H 4.752 25.365 -9.766 1.00 . A A . 85 LEU HD12 1 1
8 13405 1 1 85 LEU HD13 H 3.674 26.218 -10.871 1.00 . A A . 85 LEU HD13 1 1
8 13406 1 1 85 LEU HD21 H 1.816 27.228 -10.278 1.00 . A A . 85 LEU HD21 1 1
8 13407 1 1 85 LEU HD22 H 2.843 28.266 -9.289 1.00 . A A . 85 LEU HD22 1 1
8 13408 1 1 85 LEU HD23 H 1.384 27.556 -8.599 1.00 . A A . 85 LEU HD23 1 1
8 13409 1 1 85 LEU HG H 3.756 26.513 -8.137 1.00 . A A . 85 LEU HG 1 1
8 13410 1 1 85 LEU N N 1.813 23.340 -6.536 1.00 . A A . 85 LEU N 1 1
8 13411 1 1 85 LEU O O 2.027 26.055 -5.331 1.00 . A A . 85 LEU O 1 1
8 13412 1 1 86 THR C C 5.093 27.720 -4.842 1.00 . A A . 86 THR C 1 1
8 13413 1 1 86 THR CA C 4.578 26.390 -4.303 1.00 . A A . 86 THR CA 1 1
8 13414 1 1 86 THR CB C 5.657 25.762 -3.401 1.00 . A A . 86 THR CB 1 1
8 13415 1 1 86 THR CG2 C 5.483 26.210 -1.957 1.00 . A A . 86 THR CG2 1 1
8 13416 1 1 86 THR H H 4.895 24.943 -5.815 1.00 . A A . 86 THR H 1 1
8 13417 1 1 86 THR HA H 3.698 26.572 -3.703 1.00 . A A . 86 THR HA 1 1
8 13418 1 1 86 THR HB H 6.628 26.086 -3.748 1.00 . A A . 86 THR HB 1 1
8 13419 1 1 86 THR HG1 H 5.834 24.046 -4.356 1.00 . A A . 86 THR HG1 1 1
8 13420 1 1 86 THR HG21 H 5.475 25.346 -1.311 1.00 . A A . 86 THR HG21 1 1
8 13421 1 1 86 THR HG22 H 4.549 26.743 -1.856 1.00 . A A . 86 THR HG22 1 1
8 13422 1 1 86 THR HG23 H 6.300 26.860 -1.681 1.00 . A A . 86 THR HG23 1 1
8 13423 1 1 86 THR N N 4.205 25.492 -5.389 1.00 . A A . 86 THR N 1 1
8 13424 1 1 86 THR O O 6.109 27.767 -5.536 1.00 . A A . 86 THR O 1 1
8 13425 1 1 86 THR OG1 O 5.587 24.334 -3.474 1.00 . A A . 86 THR OG1 1 1
8 13426 1 1 87 ILE C C 5.082 31.041 -3.788 1.00 . A A . 87 ILE C 1 1
8 13427 1 1 87 ILE CA C 4.774 30.128 -4.970 1.00 . A A . 87 ILE CA 1 1
8 13428 1 1 87 ILE CB C 3.672 30.774 -5.830 1.00 . A A . 87 ILE CB 1 1
8 13429 1 1 87 ILE CD1 C 2.033 28.918 -6.416 1.00 . A A . 87 ILE CD1 1 1
8 13430 1 1 87 ILE CG1 C 3.177 29.788 -6.889 1.00 . A A . 87 ILE CG1 1 1
8 13431 1 1 87 ILE CG2 C 4.189 32.047 -6.484 1.00 . A A . 87 ILE CG2 1 1
8 13432 1 1 87 ILE H H 3.586 28.695 -3.963 1.00 . A A . 87 ILE H 1 1
8 13433 1 1 87 ILE HA H 5.664 30.028 -5.575 1.00 . A A . 87 ILE HA 1 1
8 13434 1 1 87 ILE HB H 2.851 31.040 -5.182 1.00 . A A . 87 ILE HB 1 1
8 13435 1 1 87 ILE HD11 H 2.190 27.903 -6.752 1.00 . A A . 87 ILE HD11 1 1
8 13436 1 1 87 ILE HD12 H 1.990 28.935 -5.337 1.00 . A A . 87 ILE HD12 1 1
8 13437 1 1 87 ILE HD13 H 1.105 29.291 -6.820 1.00 . A A . 87 ILE HD13 1 1
8 13438 1 1 87 ILE HG12 H 2.839 30.336 -7.754 1.00 . A A . 87 ILE HG12 1 1
8 13439 1 1 87 ILE HG13 H 3.992 29.139 -7.174 1.00 . A A . 87 ILE HG13 1 1
8 13440 1 1 87 ILE HG21 H 4.742 31.793 -7.377 1.00 . A A . 87 ILE HG21 1 1
8 13441 1 1 87 ILE HG22 H 3.356 32.681 -6.746 1.00 . A A . 87 ILE HG22 1 1
8 13442 1 1 87 ILE HG23 H 4.837 32.568 -5.796 1.00 . A A . 87 ILE HG23 1 1
8 13443 1 1 87 ILE N N 4.386 28.797 -4.519 1.00 . A A . 87 ILE N 1 1
8 13444 1 1 87 ILE O O 4.317 31.134 -2.827 1.00 . A A . 87 ILE O 1 1
8 13445 1 1 88 PRO C C 5.797 33.907 -2.733 1.00 . A A . 88 PRO C 1 1
8 13446 1 1 88 PRO CA C 6.663 32.654 -2.803 1.00 . A A . 88 PRO CA 1 1
8 13447 1 1 88 PRO CB C 8.093 33.015 -3.214 1.00 . A A . 88 PRO CB 1 1
8 13448 1 1 88 PRO CD C 7.189 31.672 -4.973 1.00 . A A . 88 PRO CD 1 1
8 13449 1 1 88 PRO CG C 8.125 32.814 -4.690 1.00 . A A . 88 PRO CG 1 1
8 13450 1 1 88 PRO HA H 6.676 32.172 -1.836 1.00 . A A . 88 PRO HA 1 1
8 13451 1 1 88 PRO HB2 H 8.298 34.043 -2.950 1.00 . A A . 88 PRO HB2 1 1
8 13452 1 1 88 PRO HB3 H 8.791 32.362 -2.712 1.00 . A A . 88 PRO HB3 1 1
8 13453 1 1 88 PRO HD2 H 6.690 31.818 -5.919 1.00 . A A . 88 PRO HD2 1 1
8 13454 1 1 88 PRO HD3 H 7.725 30.734 -4.967 1.00 . A A . 88 PRO HD3 1 1
8 13455 1 1 88 PRO HG2 H 7.787 33.709 -5.190 1.00 . A A . 88 PRO HG2 1 1
8 13456 1 1 88 PRO HG3 H 9.127 32.563 -5.004 1.00 . A A . 88 PRO HG3 1 1
8 13457 1 1 88 PRO N N 6.229 31.733 -3.858 1.00 . A A . 88 PRO N 1 1
8 13458 1 1 88 PRO O O 4.954 34.156 -3.595 1.00 . A A . 88 PRO O 1 1
8 13459 1 1 89 PRO C C 5.615 37.029 -2.501 1.00 . A A . 89 PRO C 1 1
8 13460 1 1 89 PRO CA C 5.255 35.956 -1.478 1.00 . A A . 89 PRO CA 1 1
8 13461 1 1 89 PRO CB C 5.674 36.396 -0.073 1.00 . A A . 89 PRO CB 1 1
8 13462 1 1 89 PRO CD C 6.996 34.480 -0.618 1.00 . A A . 89 PRO CD 1 1
8 13463 1 1 89 PRO CG C 7.017 35.784 0.131 1.00 . A A . 89 PRO CG 1 1
8 13464 1 1 89 PRO HA H 4.189 35.783 -1.499 1.00 . A A . 89 PRO HA 1 1
8 13465 1 1 89 PRO HB2 H 5.720 37.475 -0.029 1.00 . A A . 89 PRO HB2 1 1
8 13466 1 1 89 PRO HB3 H 4.961 36.031 0.651 1.00 . A A . 89 PRO HB3 1 1
8 13467 1 1 89 PRO HD2 H 7.969 34.268 -1.035 1.00 . A A . 89 PRO HD2 1 1
8 13468 1 1 89 PRO HD3 H 6.678 33.677 0.031 1.00 . A A . 89 PRO HD3 1 1
8 13469 1 1 89 PRO HG2 H 7.781 36.433 -0.268 1.00 . A A . 89 PRO HG2 1 1
8 13470 1 1 89 PRO HG3 H 7.184 35.608 1.183 1.00 . A A . 89 PRO HG3 1 1
8 13471 1 1 89 PRO N N 6.007 34.715 -1.684 1.00 . A A . 89 PRO N 1 1
8 13472 1 1 89 PRO O O 5.008 38.099 -2.529 1.00 . A A . 89 PRO O 1 1
8 13473 1 1 90 GLN C C 6.384 37.364 -5.704 1.00 . A A . 90 GLN C 1 1
8 13474 1 1 90 GLN CA C 7.042 37.673 -4.363 1.00 . A A . 90 GLN CA 1 1
8 13475 1 1 90 GLN CB C 8.565 37.629 -4.506 1.00 . A A . 90 GLN CB 1 1
8 13476 1 1 90 GLN CD C 10.668 38.807 -3.749 1.00 . A A . 90 GLN CD 1 1
8 13477 1 1 90 GLN CG C 9.304 38.280 -3.348 1.00 . A A . 90 GLN CG 1 1
8 13478 1 1 90 GLN H H 7.047 35.863 -3.266 1.00 . A A . 90 GLN H 1 1
8 13479 1 1 90 GLN HA H 6.748 38.664 -4.051 1.00 . A A . 90 GLN HA 1 1
8 13480 1 1 90 GLN HB2 H 8.879 36.598 -4.572 1.00 . A A . 90 GLN HB2 1 1
8 13481 1 1 90 GLN HB3 H 8.844 38.141 -5.416 1.00 . A A . 90 GLN HB3 1 1
8 13482 1 1 90 GLN HE21 H 11.081 37.099 -4.679 1.00 . A A . 90 GLN HE21 1 1
8 13483 1 1 90 GLN HE22 H 12.321 38.301 -4.730 1.00 . A A . 90 GLN HE22 1 1
8 13484 1 1 90 GLN HG2 H 8.712 39.104 -2.978 1.00 . A A . 90 GLN HG2 1 1
8 13485 1 1 90 GLN HG3 H 9.432 37.549 -2.564 1.00 . A A . 90 GLN HG3 1 1
8 13486 1 1 90 GLN N N 6.603 36.733 -3.339 1.00 . A A . 90 GLN N 1 1
8 13487 1 1 90 GLN NE2 N 11.435 37.986 -4.457 1.00 . A A . 90 GLN NE2 1 1
8 13488 1 1 90 GLN O O 5.833 38.252 -6.356 1.00 . A A . 90 GLN O 1 1
8 13489 1 1 90 GLN OE1 O 11.028 39.939 -3.425 1.00 . A A . 90 GLN OE1 1 1
8 13490 1 1 91 LEU C C 4.399 35.266 -7.185 1.00 . A A . 91 LEU C 1 1
8 13491 1 1 91 LEU CA C 5.856 35.674 -7.374 1.00 . A A . 91 LEU CA 1 1
8 13492 1 1 91 LEU CB C 6.652 34.508 -7.963 1.00 . A A . 91 LEU CB 1 1
8 13493 1 1 91 LEU CD1 C 8.830 33.328 -8.349 1.00 . A A . 91 LEU CD1 1 1
8 13494 1 1 91 LEU CD2 C 8.705 35.818 -8.558 1.00 . A A . 91 LEU CD2 1 1
8 13495 1 1 91 LEU CG C 8.173 34.595 -7.825 1.00 . A A . 91 LEU CG 1 1
8 13496 1 1 91 LEU H H 6.899 35.439 -5.547 1.00 . A A . 91 LEU H 1 1
8 13497 1 1 91 LEU HA H 5.898 36.509 -8.058 1.00 . A A . 91 LEU HA 1 1
8 13498 1 1 91 LEU HB2 H 6.327 33.604 -7.471 1.00 . A A . 91 LEU HB2 1 1
8 13499 1 1 91 LEU HB3 H 6.418 34.446 -9.016 1.00 . A A . 91 LEU HB3 1 1
8 13500 1 1 91 LEU HD11 H 9.317 33.538 -9.289 1.00 . A A . 91 LEU HD11 1 1
8 13501 1 1 91 LEU HD12 H 8.078 32.567 -8.496 1.00 . A A . 91 LEU HD12 1 1
8 13502 1 1 91 LEU HD13 H 9.561 32.979 -7.634 1.00 . A A . 91 LEU HD13 1 1
8 13503 1 1 91 LEU HD21 H 9.127 35.514 -9.504 1.00 . A A . 91 LEU HD21 1 1
8 13504 1 1 91 LEU HD22 H 9.469 36.292 -7.959 1.00 . A A . 91 LEU HD22 1 1
8 13505 1 1 91 LEU HD23 H 7.898 36.515 -8.729 1.00 . A A . 91 LEU HD23 1 1
8 13506 1 1 91 LEU HG H 8.428 34.694 -6.778 1.00 . A A . 91 LEU HG 1 1
8 13507 1 1 91 LEU N N 6.446 36.101 -6.110 1.00 . A A . 91 LEU N 1 1
8 13508 1 1 91 LEU O O 3.777 34.711 -8.089 1.00 . A A . 91 LEU O 1 1
8 13509 1 1 92 GLY C C 1.615 36.427 -5.480 1.00 . A A . 92 GLY C 1 1
8 13510 1 1 92 GLY CA C 2.479 35.204 -5.716 1.00 . A A . 92 GLY CA 1 1
8 13511 1 1 92 GLY H H 4.404 35.991 -5.318 1.00 . A A . 92 GLY H 1 1
8 13512 1 1 92 GLY HA2 H 2.077 34.648 -6.551 1.00 . A A . 92 GLY HA2 1 1
8 13513 1 1 92 GLY HA3 H 2.450 34.581 -4.834 1.00 . A A . 92 GLY HA3 1 1
8 13514 1 1 92 GLY N N 3.860 35.547 -6.002 1.00 . A A . 92 GLY N 1 1
8 13515 1 1 92 GLY O O 0.994 36.946 -6.408 1.00 . A A . 92 GLY O 1 1
8 13516 1 1 93 TYR C C 1.508 39.344 -4.230 1.00 . A A . 93 TYR C 1 1
8 13517 1 1 93 TYR CA C 0.774 38.054 -3.878 1.00 . A A . 93 TYR CA 1 1
8 13518 1 1 93 TYR CB C 0.443 38.034 -2.385 1.00 . A A . 93 TYR CB 1 1
8 13519 1 1 93 TYR CD1 C -0.722 35.853 -1.872 1.00 . A A . 93 TYR CD1 1 1
8 13520 1 1 93 TYR CD2 C -2.030 37.845 -1.908 1.00 . A A . 93 TYR CD2 1 1
8 13521 1 1 93 TYR CE1 C -1.848 35.114 -1.566 1.00 . A A . 93 TYR CE1 1 1
8 13522 1 1 93 TYR CE2 C -3.161 37.114 -1.600 1.00 . A A . 93 TYR CE2 1 1
8 13523 1 1 93 TYR CG C -0.792 37.229 -2.049 1.00 . A A . 93 TYR CG 1 1
8 13524 1 1 93 TYR CZ C -3.065 35.749 -1.431 1.00 . A A . 93 TYR CZ 1 1
8 13525 1 1 93 TYR H H 2.089 36.430 -3.538 1.00 . A A . 93 TYR H 1 1
8 13526 1 1 93 TYR HA H -0.146 38.011 -4.441 1.00 . A A . 93 TYR HA 1 1
8 13527 1 1 93 TYR HB2 H 1.273 37.607 -1.844 1.00 . A A . 93 TYR HB2 1 1
8 13528 1 1 93 TYR HB3 H 0.282 39.047 -2.045 1.00 . A A . 93 TYR HB3 1 1
8 13529 1 1 93 TYR HD1 H 0.233 35.359 -1.978 1.00 . A A . 93 TYR HD1 1 1
8 13530 1 1 93 TYR HD2 H -2.101 38.915 -2.041 1.00 . A A . 93 TYR HD2 1 1
8 13531 1 1 93 TYR HE1 H -1.773 34.045 -1.433 1.00 . A A . 93 TYR HE1 1 1
8 13532 1 1 93 TYR HE2 H -4.114 37.611 -1.495 1.00 . A A . 93 TYR HE2 1 1
8 13533 1 1 93 TYR HH H -4.395 34.426 -1.854 1.00 . A A . 93 TYR HH 1 1
8 13534 1 1 93 TYR N N 1.572 36.887 -4.235 1.00 . A A . 93 TYR N 1 1
8 13535 1 1 93 TYR O O 0.910 40.294 -4.735 1.00 . A A . 93 TYR O 1 1
8 13536 1 1 93 TYR OH O -4.189 35.016 -1.125 1.00 . A A . 93 TYR OH 1 1
8 13537 1 1 94 GLY C C 4.214 41.162 -3.012 1.00 . A A . 94 GLY C 1 1
8 13538 1 1 94 GLY CA C 3.605 40.547 -4.256 1.00 . A A . 94 GLY CA 1 1
8 13539 1 1 94 GLY H H 3.233 38.583 -3.558 1.00 . A A . 94 GLY H 1 1
8 13540 1 1 94 GLY HA2 H 4.399 40.271 -4.934 1.00 . A A . 94 GLY HA2 1 1
8 13541 1 1 94 GLY HA3 H 2.975 41.282 -4.736 1.00 . A A . 94 GLY HA3 1 1
8 13542 1 1 94 GLY N N 2.810 39.370 -3.961 1.00 . A A . 94 GLY N 1 1
8 13543 1 1 94 GLY O O 4.039 40.648 -1.908 1.00 . A A . 94 GLY O 1 1
8 13544 1 1 95 ALA C C 4.537 43.414 -1.052 1.00 . A A . 95 ALA C 1 1
8 13545 1 1 95 ALA CA C 5.570 42.951 -2.073 1.00 . A A . 95 ALA CA 1 1
8 13546 1 1 95 ALA CB C 6.385 44.134 -2.575 1.00 . A A . 95 ALA CB 1 1
8 13547 1 1 95 ALA H H 5.037 42.627 -4.095 1.00 . A A . 95 ALA H 1 1
8 13548 1 1 95 ALA HA H 6.246 42.256 -1.596 1.00 . A A . 95 ALA HA 1 1
8 13549 1 1 95 ALA HB1 H 7.437 43.929 -2.438 1.00 . A A . 95 ALA HB1 1 1
8 13550 1 1 95 ALA HB2 H 6.182 44.292 -3.624 1.00 . A A . 95 ALA HB2 1 1
8 13551 1 1 95 ALA HB3 H 6.115 45.019 -2.019 1.00 . A A . 95 ALA HB3 1 1
8 13552 1 1 95 ALA N N 4.934 42.265 -3.191 1.00 . A A . 95 ALA N 1 1
8 13553 1 1 95 ALA O O 4.778 43.369 0.154 1.00 . A A . 95 ALA O 1 1
8 13554 1 1 96 ARG C C 1.707 43.177 0.118 1.00 . A A . 96 ARG C 1 1
8 13555 1 1 96 ARG CA C 2.315 44.332 -0.673 1.00 . A A . 96 ARG CA 1 1
8 13556 1 1 96 ARG CB C 1.229 45.028 -1.496 1.00 . A A . 96 ARG CB 1 1
8 13557 1 1 96 ARG CD C 0.694 47.194 -2.653 1.00 . A A . 96 ARG CD 1 1
8 13558 1 1 96 ARG CG C 1.275 46.545 -1.407 1.00 . A A . 96 ARG CG 1 1
8 13559 1 1 96 ARG CZ C -1.495 47.948 -1.826 1.00 . A A . 96 ARG CZ 1 1
8 13560 1 1 96 ARG H H 3.251 43.871 -2.514 1.00 . A A . 96 ARG H 1 1
8 13561 1 1 96 ARG HA H 2.740 45.043 0.020 1.00 . A A . 96 ARG HA 1 1
8 13562 1 1 96 ARG HB2 H 1.343 44.747 -2.533 1.00 . A A . 96 ARG HB2 1 1
8 13563 1 1 96 ARG HB3 H 0.263 44.698 -1.146 1.00 . A A . 96 ARG HB3 1 1
8 13564 1 1 96 ARG HD2 H 1.497 47.649 -3.213 1.00 . A A . 96 ARG HD2 1 1
8 13565 1 1 96 ARG HD3 H 0.223 46.430 -3.254 1.00 . A A . 96 ARG HD3 1 1
8 13566 1 1 96 ARG HE H -0.050 49.153 -2.488 1.00 . A A . 96 ARG HE 1 1
8 13567 1 1 96 ARG HG2 H 0.703 46.863 -0.548 1.00 . A A . 96 ARG HG2 1 1
8 13568 1 1 96 ARG HG3 H 2.302 46.858 -1.293 1.00 . A A . 96 ARG HG3 1 1
8 13569 1 1 96 ARG HH11 H -1.219 45.947 -1.800 1.00 . A A . 96 ARG HH11 1 1
8 13570 1 1 96 ARG HH12 H -2.758 46.491 -1.220 1.00 . A A . 96 ARG HH12 1 1
8 13571 1 1 96 ARG HH21 H -2.073 49.882 -1.726 1.00 . A A . 96 ARG HH21 1 1
8 13572 1 1 96 ARG HH22 H -3.243 48.730 -1.179 1.00 . A A . 96 ARG HH22 1 1
8 13573 1 1 96 ARG N N 3.385 43.859 -1.543 1.00 . A A . 96 ARG N 1 1
8 13574 1 1 96 ARG NE N -0.295 48.218 -2.326 1.00 . A A . 96 ARG NE 1 1
8 13575 1 1 96 ARG NH1 N -1.854 46.692 -1.597 1.00 . A A . 96 ARG NH1 1 1
8 13576 1 1 96 ARG NH2 N -2.340 48.934 -1.555 1.00 . A A . 96 ARG NH2 1 1
8 13577 1 1 96 ARG O O 1.841 43.110 1.339 1.00 . A A . 96 ARG O 1 1
8 13578 1 1 97 GLY C C -0.674 41.541 1.032 1.00 . A A . 97 GLY C 1 1
8 13579 1 1 97 GLY CA C 0.419 41.132 0.065 1.00 . A A . 97 GLY CA 1 1
8 13580 1 1 97 GLY H H 0.964 42.376 -1.560 1.00 . A A . 97 GLY H 1 1
8 13581 1 1 97 GLY HA2 H -0.005 40.485 -0.689 1.00 . A A . 97 GLY HA2 1 1
8 13582 1 1 97 GLY HA3 H 1.177 40.586 0.607 1.00 . A A . 97 GLY HA3 1 1
8 13583 1 1 97 GLY N N 1.038 42.271 -0.588 1.00 . A A . 97 GLY N 1 1
8 13584 1 1 97 GLY O O -0.723 42.688 1.475 1.00 . A A . 97 GLY O 1 1
8 13585 1 1 98 ALA C C -2.132 41.177 3.680 1.00 . A A . 98 ALA C 1 1
8 13586 1 1 98 ALA CA C -2.653 40.870 2.279 1.00 . A A . 98 ALA CA 1 1
8 13587 1 1 98 ALA CB C -3.611 39.689 2.317 1.00 . A A . 98 ALA CB 1 1
8 13588 1 1 98 ALA H H -1.464 39.705 0.973 1.00 . A A . 98 ALA H 1 1
8 13589 1 1 98 ALA HA H -3.194 41.730 1.911 1.00 . A A . 98 ALA HA 1 1
8 13590 1 1 98 ALA HB1 H -4.624 40.045 2.198 1.00 . A A . 98 ALA HB1 1 1
8 13591 1 1 98 ALA HB2 H -3.373 39.006 1.515 1.00 . A A . 98 ALA HB2 1 1
8 13592 1 1 98 ALA HB3 H -3.517 39.180 3.265 1.00 . A A . 98 ALA HB3 1 1
8 13593 1 1 98 ALA N N -1.555 40.601 1.359 1.00 . A A . 98 ALA N 1 1
8 13594 1 1 98 ALA O O -1.013 40.806 4.031 1.00 . A A . 98 ALA O 1 1
8 13595 1 1 99 GLY C C -3.072 41.213 6.854 1.00 . A A . 99 GLY C 1 1
8 13596 1 1 99 GLY CA C -2.556 42.202 5.828 1.00 . A A . 99 GLY CA 1 1
8 13597 1 1 99 GLY H H -3.833 42.126 4.141 1.00 . A A . 99 GLY H 1 1
8 13598 1 1 99 GLY HA2 H -1.478 42.230 5.880 1.00 . A A . 99 GLY HA2 1 1
8 13599 1 1 99 GLY HA3 H -2.943 43.183 6.065 1.00 . A A . 99 GLY HA3 1 1
8 13600 1 1 99 GLY N N -2.952 41.857 4.475 1.00 . A A . 99 GLY N 1 1
8 13601 1 1 99 GLY O O -4.208 41.320 7.313 1.00 . A A . 99 GLY O 1 1
8 13602 1 1 100 GLY C C -2.457 37.830 7.671 1.00 . A A . 100 GLY C 1 1
8 13603 1 1 100 GLY CA C -2.631 39.245 8.187 1.00 . A A . 100 GLY CA 1 1
8 13604 1 1 100 GLY H H -1.340 40.209 6.814 1.00 . A A . 100 GLY H 1 1
8 13605 1 1 100 GLY HA2 H -2.033 39.368 9.078 1.00 . A A . 100 GLY HA2 1 1
8 13606 1 1 100 GLY HA3 H -3.670 39.397 8.440 1.00 . A A . 100 GLY HA3 1 1
8 13607 1 1 100 GLY N N -2.235 40.244 7.213 1.00 . A A . 100 GLY N 1 1
8 13608 1 1 100 GLY O O -1.467 37.166 7.980 1.00 . A A . 100 GLY O 1 1
8 13609 1 1 101 VAL C C -2.167 35.856 5.399 1.00 . A A . 101 VAL C 1 1
8 13610 1 1 101 VAL CA C -3.370 36.022 6.321 1.00 . A A . 101 VAL CA 1 1
8 13611 1 1 101 VAL CB C -4.653 35.691 5.537 1.00 . A A . 101 VAL CB 1 1
8 13612 1 1 101 VAL CG1 C -4.567 34.298 4.934 1.00 . A A . 101 VAL CG1 1 1
8 13613 1 1 101 VAL CG2 C -5.874 35.818 6.436 1.00 . A A . 101 VAL CG2 1 1
8 13614 1 1 101 VAL H H -4.184 37.944 6.670 1.00 . A A . 101 VAL H 1 1
8 13615 1 1 101 VAL HA H -3.283 35.322 7.140 1.00 . A A . 101 VAL HA 1 1
8 13616 1 1 101 VAL HB H -4.751 36.403 4.730 1.00 . A A . 101 VAL HB 1 1
8 13617 1 1 101 VAL HG11 H -3.866 33.703 5.501 1.00 . A A . 101 VAL HG11 1 1
8 13618 1 1 101 VAL HG12 H -5.541 33.832 4.962 1.00 . A A . 101 VAL HG12 1 1
8 13619 1 1 101 VAL HG13 H -4.231 34.369 3.910 1.00 . A A . 101 VAL HG13 1 1
8 13620 1 1 101 VAL HG21 H -5.844 36.765 6.954 1.00 . A A . 101 VAL HG21 1 1
8 13621 1 1 101 VAL HG22 H -6.770 35.764 5.835 1.00 . A A . 101 VAL HG22 1 1
8 13622 1 1 101 VAL HG23 H -5.875 35.013 7.157 1.00 . A A . 101 VAL HG23 1 1
8 13623 1 1 101 VAL N N -3.421 37.367 6.881 1.00 . A A . 101 VAL N 1 1
8 13624 1 1 101 VAL O O -1.587 34.773 5.308 1.00 . A A . 101 VAL O 1 1
8 13625 1 1 102 ILE C C 0.471 37.795 4.309 1.00 . A A . 102 ILE C 1 1
8 13626 1 1 102 ILE CA C -0.662 36.909 3.804 1.00 . A A . 102 ILE CA 1 1
8 13627 1 1 102 ILE CB C -1.067 37.368 2.390 1.00 . A A . 102 ILE CB 1 1
8 13628 1 1 102 ILE CD1 C -1.982 35.089 1.721 1.00 . A A . 102 ILE CD1 1 1
8 13629 1 1 102 ILE CG1 C -2.270 36.564 1.894 1.00 . A A . 102 ILE CG1 1 1
8 13630 1 1 102 ILE CG2 C 0.105 37.224 1.431 1.00 . A A . 102 ILE CG2 1 1
8 13631 1 1 102 ILE H H -2.299 37.768 4.833 1.00 . A A . 102 ILE H 1 1
8 13632 1 1 102 ILE HA H -0.308 35.890 3.742 1.00 . A A . 102 ILE HA 1 1
8 13633 1 1 102 ILE HB H -1.336 38.412 2.438 1.00 . A A . 102 ILE HB 1 1
8 13634 1 1 102 ILE HD11 H -1.178 34.961 1.010 1.00 . A A . 102 ILE HD11 1 1
8 13635 1 1 102 ILE HD12 H -1.691 34.665 2.671 1.00 . A A . 102 ILE HD12 1 1
8 13636 1 1 102 ILE HD13 H -2.866 34.588 1.358 1.00 . A A . 102 ILE HD13 1 1
8 13637 1 1 102 ILE HG12 H -3.078 36.662 2.602 1.00 . A A . 102 ILE HG12 1 1
8 13638 1 1 102 ILE HG13 H -2.586 36.955 0.938 1.00 . A A . 102 ILE HG13 1 1
8 13639 1 1 102 ILE HG21 H -0.247 36.829 0.489 1.00 . A A . 102 ILE HG21 1 1
8 13640 1 1 102 ILE HG22 H 0.557 38.191 1.268 1.00 . A A . 102 ILE HG22 1 1
8 13641 1 1 102 ILE HG23 H 0.836 36.551 1.853 1.00 . A A . 102 ILE HG23 1 1
8 13642 1 1 102 ILE N N -1.797 36.935 4.718 1.00 . A A . 102 ILE N 1 1
8 13643 1 1 102 ILE O O 0.720 38.883 3.789 1.00 . A A . 102 ILE O 1 1
8 13644 1 1 103 PRO C C 3.508 38.112 5.021 1.00 . A A . 103 PRO C 1 1
8 13645 1 1 103 PRO CA C 2.296 38.053 5.944 1.00 . A A . 103 PRO CA 1 1
8 13646 1 1 103 PRO CB C 2.620 37.243 7.201 1.00 . A A . 103 PRO CB 1 1
8 13647 1 1 103 PRO CD C 0.934 36.032 6.016 1.00 . A A . 103 PRO CD 1 1
8 13648 1 1 103 PRO CG C 2.140 35.865 6.898 1.00 . A A . 103 PRO CG 1 1
8 13649 1 1 103 PRO HA H 2.010 39.057 6.224 1.00 . A A . 103 PRO HA 1 1
8 13650 1 1 103 PRO HB2 H 3.686 37.261 7.379 1.00 . A A . 103 PRO HB2 1 1
8 13651 1 1 103 PRO HB3 H 2.101 37.664 8.049 1.00 . A A . 103 PRO HB3 1 1
8 13652 1 1 103 PRO HD2 H 0.878 35.228 5.297 1.00 . A A . 103 PRO HD2 1 1
8 13653 1 1 103 PRO HD3 H 0.033 36.071 6.612 1.00 . A A . 103 PRO HD3 1 1
8 13654 1 1 103 PRO HG2 H 2.910 35.314 6.380 1.00 . A A . 103 PRO HG2 1 1
8 13655 1 1 103 PRO HG3 H 1.868 35.362 7.814 1.00 . A A . 103 PRO HG3 1 1
8 13656 1 1 103 PRO N N 1.176 37.321 5.347 1.00 . A A . 103 PRO N 1 1
8 13657 1 1 103 PRO O O 3.586 37.409 4.013 1.00 . A A . 103 PRO O 1 1
8 13658 1 1 104 PRO C C 6.619 37.919 4.668 1.00 . A A . 104 PRO C 1 1
8 13659 1 1 104 PRO CA C 5.706 39.138 4.587 1.00 . A A . 104 PRO CA 1 1
8 13660 1 1 104 PRO CB C 6.376 40.352 5.235 1.00 . A A . 104 PRO CB 1 1
8 13661 1 1 104 PRO CD C 4.453 39.838 6.559 1.00 . A A . 104 PRO CD 1 1
8 13662 1 1 104 PRO CG C 5.858 40.370 6.632 1.00 . A A . 104 PRO CG 1 1
8 13663 1 1 104 PRO HA H 5.488 39.355 3.551 1.00 . A A . 104 PRO HA 1 1
8 13664 1 1 104 PRO HB2 H 7.450 40.228 5.213 1.00 . A A . 104 PRO HB2 1 1
8 13665 1 1 104 PRO HB3 H 6.101 41.248 4.700 1.00 . A A . 104 PRO HB3 1 1
8 13666 1 1 104 PRO HD2 H 4.218 39.271 7.447 1.00 . A A . 104 PRO HD2 1 1
8 13667 1 1 104 PRO HD3 H 3.750 40.647 6.429 1.00 . A A . 104 PRO HD3 1 1
8 13668 1 1 104 PRO HG2 H 6.467 39.736 7.258 1.00 . A A . 104 PRO HG2 1 1
8 13669 1 1 104 PRO HG3 H 5.856 41.382 7.009 1.00 . A A . 104 PRO HG3 1 1
8 13670 1 1 104 PRO N N 4.479 38.969 5.371 1.00 . A A . 104 PRO N 1 1
8 13671 1 1 104 PRO O O 6.665 37.233 5.688 1.00 . A A . 104 PRO O 1 1
8 13672 1 1 105 ASN C C 7.514 35.214 3.809 1.00 . A A . 105 ASN C 1 1
8 13673 1 1 105 ASN CA C 8.255 36.519 3.535 1.00 . A A . 105 ASN CA 1 1
8 13674 1 1 105 ASN CB C 9.386 36.699 4.550 1.00 . A A . 105 ASN CB 1 1
8 13675 1 1 105 ASN CG C 10.005 38.082 4.486 1.00 . A A . 105 ASN CG 1 1
8 13676 1 1 105 ASN H H 7.264 38.239 2.802 1.00 . A A . 105 ASN H 1 1
8 13677 1 1 105 ASN HA H 8.678 36.477 2.542 1.00 . A A . 105 ASN HA 1 1
8 13678 1 1 105 ASN HB2 H 8.995 36.547 5.545 1.00 . A A . 105 ASN HB2 1 1
8 13679 1 1 105 ASN HB3 H 10.157 35.969 4.355 1.00 . A A . 105 ASN HB3 1 1
8 13680 1 1 105 ASN HD21 H 10.032 38.189 6.471 1.00 . A A . 105 ASN HD21 1 1
8 13681 1 1 105 ASN HD22 H 10.657 39.566 5.636 1.00 . A A . 105 ASN HD22 1 1
8 13682 1 1 105 ASN N N 7.344 37.656 3.585 1.00 . A A . 105 ASN N 1 1
8 13683 1 1 105 ASN ND2 N 10.257 38.672 5.648 1.00 . A A . 105 ASN ND2 1 1
8 13684 1 1 105 ASN O O 8.075 34.276 4.374 1.00 . A A . 105 ASN O 1 1
8 13685 1 1 105 ASN OD1 O 10.255 38.612 3.403 1.00 . A A . 105 ASN OD1 1 1
8 13686 1 1 106 ALA C C 5.203 33.236 2.288 1.00 . A A . 106 ALA C 1 1
8 13687 1 1 106 ALA CA C 5.431 33.972 3.604 1.00 . A A . 106 ALA CA 1 1
8 13688 1 1 106 ALA CB C 4.100 34.347 4.238 1.00 . A A . 106 ALA CB 1 1
8 13689 1 1 106 ALA H H 5.857 35.943 2.960 1.00 . A A . 106 ALA H 1 1
8 13690 1 1 106 ALA HA H 5.955 33.318 4.285 1.00 . A A . 106 ALA HA 1 1
8 13691 1 1 106 ALA HB1 H 3.812 33.583 4.946 1.00 . A A . 106 ALA HB1 1 1
8 13692 1 1 106 ALA HB2 H 4.199 35.293 4.750 1.00 . A A . 106 ALA HB2 1 1
8 13693 1 1 106 ALA HB3 H 3.346 34.430 3.470 1.00 . A A . 106 ALA HB3 1 1
8 13694 1 1 106 ALA N N 6.249 35.162 3.404 1.00 . A A . 106 ALA N 1 1
8 13695 1 1 106 ALA O O 4.776 33.830 1.297 1.00 . A A . 106 ALA O 1 1
8 13696 1 1 107 THR C C 3.885 30.616 0.970 1.00 . A A . 107 THR C 1 1
8 13697 1 1 107 THR CA C 5.319 31.121 1.089 1.00 . A A . 107 THR CA 1 1
8 13698 1 1 107 THR CB C 6.277 29.915 1.091 1.00 . A A . 107 THR CB 1 1
8 13699 1 1 107 THR CG2 C 6.021 29.019 -0.111 1.00 . A A . 107 THR CG2 1 1
8 13700 1 1 107 THR H H 5.827 31.522 3.105 1.00 . A A . 107 THR H 1 1
8 13701 1 1 107 THR HA H 5.547 31.734 0.230 1.00 . A A . 107 THR HA 1 1
8 13702 1 1 107 THR HB H 6.109 29.342 1.991 1.00 . A A . 107 THR HB 1 1
8 13703 1 1 107 THR HG1 H 8.182 29.763 1.579 1.00 . A A . 107 THR HG1 1 1
8 13704 1 1 107 THR HG21 H 5.195 28.358 0.102 1.00 . A A . 107 THR HG21 1 1
8 13705 1 1 107 THR HG22 H 6.905 28.434 -0.319 1.00 . A A . 107 THR HG22 1 1
8 13706 1 1 107 THR HG23 H 5.783 29.628 -0.970 1.00 . A A . 107 THR HG23 1 1
8 13707 1 1 107 THR N N 5.491 31.938 2.284 1.00 . A A . 107 THR N 1 1
8 13708 1 1 107 THR O O 3.345 30.024 1.906 1.00 . A A . 107 THR O 1 1
8 13709 1 1 107 THR OG1 O 7.635 30.369 1.074 1.00 . A A . 107 THR OG1 1 1
8 13710 1 1 108 LEU C C 1.873 29.094 -1.181 1.00 . A A . 108 LEU C 1 1
8 13711 1 1 108 LEU CA C 1.902 30.420 -0.427 1.00 . A A . 108 LEU CA 1 1
8 13712 1 1 108 LEU CB C 1.143 31.486 -1.219 1.00 . A A . 108 LEU CB 1 1
8 13713 1 1 108 LEU CD1 C -0.353 32.182 0.669 1.00 . A A . 108 LEU CD1 1 1
8 13714 1 1 108 LEU CD2 C 1.749 33.457 0.207 1.00 . A A . 108 LEU CD2 1 1
8 13715 1 1 108 LEU CG C 0.604 32.667 -0.409 1.00 . A A . 108 LEU CG 1 1
8 13716 1 1 108 LEU H H 3.756 31.328 -0.893 1.00 . A A . 108 LEU H 1 1
8 13717 1 1 108 LEU HA H 1.423 30.286 0.531 1.00 . A A . 108 LEU HA 1 1
8 13718 1 1 108 LEU HB2 H 1.811 31.878 -1.970 1.00 . A A . 108 LEU HB2 1 1
8 13719 1 1 108 LEU HB3 H 0.304 31.004 -1.701 1.00 . A A . 108 LEU HB3 1 1
8 13720 1 1 108 LEU HD11 H -1.317 32.647 0.529 1.00 . A A . 108 LEU HD11 1 1
8 13721 1 1 108 LEU HD12 H 0.037 32.446 1.641 1.00 . A A . 108 LEU HD12 1 1
8 13722 1 1 108 LEU HD13 H -0.457 31.109 0.602 1.00 . A A . 108 LEU HD13 1 1
8 13723 1 1 108 LEU HD21 H 1.393 34.431 0.509 1.00 . A A . 108 LEU HD21 1 1
8 13724 1 1 108 LEU HD22 H 2.539 33.572 -0.520 1.00 . A A . 108 LEU HD22 1 1
8 13725 1 1 108 LEU HD23 H 2.128 32.928 1.070 1.00 . A A . 108 LEU HD23 1 1
8 13726 1 1 108 LEU HG H 0.057 33.327 -1.068 1.00 . A A . 108 LEU HG 1 1
8 13727 1 1 108 LEU N N 3.274 30.852 -0.185 1.00 . A A . 108 LEU N 1 1
8 13728 1 1 108 LEU O O 2.543 28.934 -2.202 1.00 . A A . 108 LEU O 1 1
8 13729 1 1 109 VAL C C -0.299 26.739 -2.134 1.00 . A A . 109 VAL C 1 1
8 13730 1 1 109 VAL CA C 0.973 26.836 -1.299 1.00 . A A . 109 VAL CA 1 1
8 13731 1 1 109 VAL CB C 0.971 25.710 -0.249 1.00 . A A . 109 VAL CB 1 1
8 13732 1 1 109 VAL CG1 C 0.755 24.359 -0.914 1.00 . A A . 109 VAL CG1 1 1
8 13733 1 1 109 VAL CG2 C 2.269 25.720 0.545 1.00 . A A . 109 VAL CG2 1 1
8 13734 1 1 109 VAL H H 0.583 28.334 0.144 1.00 . A A . 109 VAL H 1 1
8 13735 1 1 109 VAL HA H 1.827 26.696 -1.945 1.00 . A A . 109 VAL HA 1 1
8 13736 1 1 109 VAL HB H 0.154 25.884 0.435 1.00 . A A . 109 VAL HB 1 1
8 13737 1 1 109 VAL HG11 H -0.249 24.015 -0.712 1.00 . A A . 109 VAL HG11 1 1
8 13738 1 1 109 VAL HG12 H 0.895 24.456 -1.981 1.00 . A A . 109 VAL HG12 1 1
8 13739 1 1 109 VAL HG13 H 1.465 23.646 -0.521 1.00 . A A . 109 VAL HG13 1 1
8 13740 1 1 109 VAL HG21 H 2.498 24.718 0.874 1.00 . A A . 109 VAL HG21 1 1
8 13741 1 1 109 VAL HG22 H 3.069 26.087 -0.080 1.00 . A A . 109 VAL HG22 1 1
8 13742 1 1 109 VAL HG23 H 2.160 26.365 1.406 1.00 . A A . 109 VAL HG23 1 1
8 13743 1 1 109 VAL N N 1.092 28.147 -0.672 1.00 . A A . 109 VAL N 1 1
8 13744 1 1 109 VAL O O -1.408 26.748 -1.599 1.00 . A A . 109 VAL O 1 1
8 13745 1 1 110 PHE C C -1.250 25.221 -5.109 1.00 . A A . 110 PHE C 1 1
8 13746 1 1 110 PHE CA C -1.267 26.550 -4.359 1.00 . A A . 110 PHE CA 1 1
8 13747 1 1 110 PHE CB C -1.251 27.711 -5.355 1.00 . A A . 110 PHE CB 1 1
8 13748 1 1 110 PHE CD1 C -2.990 29.299 -4.488 1.00 . A A . 110 PHE CD1 1 1
8 13749 1 1 110 PHE CD2 C -0.706 29.986 -4.446 1.00 . A A . 110 PHE CD2 1 1
8 13750 1 1 110 PHE CE1 C -3.367 30.507 -3.932 1.00 . A A . 110 PHE CE1 1 1
8 13751 1 1 110 PHE CE2 C -1.078 31.195 -3.889 1.00 . A A . 110 PHE CE2 1 1
8 13752 1 1 110 PHE CG C -1.657 29.025 -4.751 1.00 . A A . 110 PHE CG 1 1
8 13753 1 1 110 PHE CZ C -2.409 31.456 -3.633 1.00 . A A . 110 PHE CZ 1 1
8 13754 1 1 110 PHE H H 0.777 26.646 -3.816 1.00 . A A . 110 PHE H 1 1
8 13755 1 1 110 PHE HA H -2.169 26.605 -3.770 1.00 . A A . 110 PHE HA 1 1
8 13756 1 1 110 PHE HB2 H -0.253 27.823 -5.751 1.00 . A A . 110 PHE HB2 1 1
8 13757 1 1 110 PHE HB3 H -1.931 27.492 -6.164 1.00 . A A . 110 PHE HB3 1 1
8 13758 1 1 110 PHE HD1 H -3.740 28.557 -4.723 1.00 . A A . 110 PHE HD1 1 1
8 13759 1 1 110 PHE HD2 H 0.335 29.783 -4.647 1.00 . A A . 110 PHE HD2 1 1
8 13760 1 1 110 PHE HE1 H -4.409 30.708 -3.733 1.00 . A A . 110 PHE HE1 1 1
8 13761 1 1 110 PHE HE2 H -0.327 31.936 -3.657 1.00 . A A . 110 PHE HE2 1 1
8 13762 1 1 110 PHE HZ H -2.702 32.400 -3.198 1.00 . A A . 110 PHE HZ 1 1
8 13763 1 1 110 PHE N N -0.132 26.648 -3.449 1.00 . A A . 110 PHE N 1 1
8 13764 1 1 110 PHE O O -0.219 24.811 -5.641 1.00 . A A . 110 PHE O 1 1
8 13765 1 1 111 GLU C C -3.204 23.436 -7.182 1.00 . A A . 111 GLU C 1 1
8 13766 1 1 111 GLU CA C -2.516 23.271 -5.830 1.00 . A A . 111 GLU CA 1 1
8 13767 1 1 111 GLU CB C -3.294 22.277 -4.966 1.00 . A A . 111 GLU CB 1 1
8 13768 1 1 111 GLU CD C -4.017 19.873 -4.687 1.00 . A A . 111 GLU CD 1 1
8 13769 1 1 111 GLU CG C -3.011 20.823 -5.306 1.00 . A A . 111 GLU CG 1 1
8 13770 1 1 111 GLU H H -3.187 24.933 -4.703 1.00 . A A . 111 GLU H 1 1
8 13771 1 1 111 GLU HA H -1.519 22.890 -5.991 1.00 . A A . 111 GLU HA 1 1
8 13772 1 1 111 GLU HB2 H -3.037 22.440 -3.930 1.00 . A A . 111 GLU HB2 1 1
8 13773 1 1 111 GLU HB3 H -4.351 22.456 -5.097 1.00 . A A . 111 GLU HB3 1 1
8 13774 1 1 111 GLU HG2 H -3.041 20.705 -6.379 1.00 . A A . 111 GLU HG2 1 1
8 13775 1 1 111 GLU HG3 H -2.026 20.568 -4.945 1.00 . A A . 111 GLU HG3 1 1
8 13776 1 1 111 GLU N N -2.399 24.554 -5.146 1.00 . A A . 111 GLU N 1 1
8 13777 1 1 111 GLU O O -4.255 24.069 -7.283 1.00 . A A . 111 GLU O 1 1
8 13778 1 1 111 GLU OE1 O -5.128 19.739 -5.242 1.00 . A A . 111 GLU OE1 1 1
8 13779 1 1 111 GLU OE2 O -3.693 19.262 -3.647 1.00 . A A . 111 GLU OE2 1 1
8 13780 1 1 112 VAL C C -3.570 21.566 -10.074 1.00 . A A . 112 VAL C 1 1
8 13781 1 1 112 VAL CA C -3.157 22.943 -9.565 1.00 . A A . 112 VAL CA 1 1
8 13782 1 1 112 VAL CB C -2.148 23.561 -10.551 1.00 . A A . 112 VAL CB 1 1
8 13783 1 1 112 VAL CG1 C -2.809 23.829 -11.894 1.00 . A A . 112 VAL CG1 1 1
8 13784 1 1 112 VAL CG2 C -1.555 24.838 -9.975 1.00 . A A . 112 VAL CG2 1 1
8 13785 1 1 112 VAL H H -1.767 22.370 -8.075 1.00 . A A . 112 VAL H 1 1
8 13786 1 1 112 VAL HA H -4.029 23.580 -9.529 1.00 . A A . 112 VAL HA 1 1
8 13787 1 1 112 VAL HB H -1.346 22.854 -10.704 1.00 . A A . 112 VAL HB 1 1
8 13788 1 1 112 VAL HG11 H -2.075 23.738 -12.681 1.00 . A A . 112 VAL HG11 1 1
8 13789 1 1 112 VAL HG12 H -3.602 23.113 -12.055 1.00 . A A . 112 VAL HG12 1 1
8 13790 1 1 112 VAL HG13 H -3.220 24.828 -11.900 1.00 . A A . 112 VAL HG13 1 1
8 13791 1 1 112 VAL HG21 H -0.595 24.621 -9.531 1.00 . A A . 112 VAL HG21 1 1
8 13792 1 1 112 VAL HG22 H -1.431 25.564 -10.765 1.00 . A A . 112 VAL HG22 1 1
8 13793 1 1 112 VAL HG23 H -2.218 25.235 -9.221 1.00 . A A . 112 VAL HG23 1 1
8 13794 1 1 112 VAL N N -2.603 22.861 -8.219 1.00 . A A . 112 VAL N 1 1
8 13795 1 1 112 VAL O O -2.776 20.627 -10.065 1.00 . A A . 112 VAL O 1 1
8 13796 1 1 113 GLU C C -6.053 20.399 -12.362 1.00 . A A . 113 GLU C 1 1
8 13797 1 1 113 GLU CA C -5.337 20.193 -11.030 1.00 . A A . 113 GLU CA 1 1
8 13798 1 1 113 GLU CB C -6.294 19.560 -10.017 1.00 . A A . 113 GLU CB 1 1
8 13799 1 1 113 GLU CD C -7.883 17.660 -9.521 1.00 . A A . 113 GLU CD 1 1
8 13800 1 1 113 GLU CG C -7.116 18.417 -10.588 1.00 . A A . 113 GLU CG 1 1
8 13801 1 1 113 GLU H H -5.404 22.241 -10.499 1.00 . A A . 113 GLU H 1 1
8 13802 1 1 113 GLU HA H -4.500 19.528 -11.183 1.00 . A A . 113 GLU HA 1 1
8 13803 1 1 113 GLU HB2 H -5.720 19.183 -9.184 1.00 . A A . 113 GLU HB2 1 1
8 13804 1 1 113 GLU HB3 H -6.973 20.320 -9.659 1.00 . A A . 113 GLU HB3 1 1
8 13805 1 1 113 GLU HG2 H -7.821 18.817 -11.300 1.00 . A A . 113 GLU HG2 1 1
8 13806 1 1 113 GLU HG3 H -6.451 17.728 -11.089 1.00 . A A . 113 GLU HG3 1 1
8 13807 1 1 113 GLU N N -4.819 21.456 -10.517 1.00 . A A . 113 GLU N 1 1
8 13808 1 1 113 GLU O O -7.167 20.922 -12.407 1.00 . A A . 113 GLU O 1 1
8 13809 1 1 113 GLU OE1 O -7.978 18.171 -8.385 1.00 . A A . 113 GLU OE1 1 1
8 13810 1 1 113 GLU OE2 O -8.389 16.559 -9.821 1.00 . A A . 113 GLU OE2 1 1
8 13811 1 1 114 LEU C C -7.201 19.228 -14.942 1.00 . A A . 114 LEU C 1 1
8 13812 1 1 114 LEU CA C -5.977 20.124 -14.779 1.00 . A A . 114 LEU CA 1 1
8 13813 1 1 114 LEU CB C -4.933 19.779 -15.842 1.00 . A A . 114 LEU CB 1 1
8 13814 1 1 114 LEU CD1 C -3.498 21.713 -16.536 1.00 . A A . 114 LEU CD1 1 1
8 13815 1 1 114 LEU CD2 C -4.467 20.193 -18.270 1.00 . A A . 114 LEU CD2 1 1
8 13816 1 1 114 LEU CG C -4.687 20.843 -16.912 1.00 . A A . 114 LEU CG 1 1
8 13817 1 1 114 LEU H H -4.519 19.576 -13.346 1.00 . A A . 114 LEU H 1 1
8 13818 1 1 114 LEU HA H -6.280 21.153 -14.904 1.00 . A A . 114 LEU HA 1 1
8 13819 1 1 114 LEU HB2 H -3.996 19.594 -15.338 1.00 . A A . 114 LEU HB2 1 1
8 13820 1 1 114 LEU HB3 H -5.255 18.875 -16.341 1.00 . A A . 114 LEU HB3 1 1
8 13821 1 1 114 LEU HD11 H -2.630 21.398 -17.095 1.00 . A A . 114 LEU HD11 1 1
8 13822 1 1 114 LEU HD12 H -3.300 21.615 -15.479 1.00 . A A . 114 LEU HD12 1 1
8 13823 1 1 114 LEU HD13 H -3.719 22.745 -16.767 1.00 . A A . 114 LEU HD13 1 1
8 13824 1 1 114 LEU HD21 H -3.467 19.788 -18.318 1.00 . A A . 114 LEU HD21 1 1
8 13825 1 1 114 LEU HD22 H -4.593 20.932 -19.047 1.00 . A A . 114 LEU HD22 1 1
8 13826 1 1 114 LEU HD23 H -5.185 19.398 -18.410 1.00 . A A . 114 LEU HD23 1 1
8 13827 1 1 114 LEU HG H -5.557 21.481 -16.983 1.00 . A A . 114 LEU HG 1 1
8 13828 1 1 114 LEU N N -5.404 19.985 -13.445 1.00 . A A . 114 LEU N 1 1
8 13829 1 1 114 LEU O O -7.177 18.053 -14.573 1.00 . A A . 114 LEU O 1 1
8 13830 1 1 115 LEU C C -9.717 18.760 -17.198 1.00 . A A . 115 LEU C 1 1
8 13831 1 1 115 LEU CA C -9.502 19.041 -15.714 1.00 . A A . 115 LEU CA 1 1
8 13832 1 1 115 LEU CB C -10.695 19.814 -15.151 1.00 . A A . 115 LEU CB 1 1
8 13833 1 1 115 LEU CD1 C -11.239 21.320 -13.222 1.00 . A A . 115 LEU CD1 1 1
8 13834 1 1 115 LEU CD2 C -11.667 18.862 -13.046 1.00 . A A . 115 LEU CD2 1 1
8 13835 1 1 115 LEU CG C -10.759 19.935 -13.628 1.00 . A A . 115 LEU CG 1 1
8 13836 1 1 115 LEU H H -8.227 20.729 -15.773 1.00 . A A . 115 LEU H 1 1
8 13837 1 1 115 LEU HA H -9.414 18.100 -15.192 1.00 . A A . 115 LEU HA 1 1
8 13838 1 1 115 LEU HB2 H -10.665 20.812 -15.561 1.00 . A A . 115 LEU HB2 1 1
8 13839 1 1 115 LEU HB3 H -11.596 19.318 -15.483 1.00 . A A . 115 LEU HB3 1 1
8 13840 1 1 115 LEU HD11 H -12.124 21.229 -12.611 1.00 . A A . 115 LEU HD11 1 1
8 13841 1 1 115 LEU HD12 H -11.470 21.894 -14.107 1.00 . A A . 115 LEU HD12 1 1
8 13842 1 1 115 LEU HD13 H -10.463 21.820 -12.661 1.00 . A A . 115 LEU HD13 1 1
8 13843 1 1 115 LEU HD21 H -11.070 18.024 -12.719 1.00 . A A . 115 LEU HD21 1 1
8 13844 1 1 115 LEU HD22 H -12.366 18.534 -13.801 1.00 . A A . 115 LEU HD22 1 1
8 13845 1 1 115 LEU HD23 H -12.210 19.268 -12.204 1.00 . A A . 115 LEU HD23 1 1
8 13846 1 1 115 LEU HG H -9.767 19.793 -13.221 1.00 . A A . 115 LEU HG 1 1
8 13847 1 1 115 LEU N N -8.268 19.789 -15.499 1.00 . A A . 115 LEU N 1 1
8 13848 1 1 115 LEU O O -10.056 17.642 -17.586 1.00 . A A . 115 LEU O 1 1
8 13849 1 1 116 ASP C C -9.038 20.813 -20.202 1.00 . A A . 116 ASP C 1 1
8 13850 1 1 116 ASP CA C -9.685 19.645 -19.465 1.00 . A A . 116 ASP CA 1 1
8 13851 1 1 116 ASP CB C -11.170 19.562 -19.821 1.00 . A A . 116 ASP CB 1 1
8 13852 1 1 116 ASP CG C -11.399 19.115 -21.251 1.00 . A A . 116 ASP CG 1 1
8 13853 1 1 116 ASP H H -9.247 20.649 -17.653 1.00 . A A . 116 ASP H 1 1
8 13854 1 1 116 ASP HA H -9.199 18.730 -19.770 1.00 . A A . 116 ASP HA 1 1
8 13855 1 1 116 ASP HB2 H -11.652 18.854 -19.161 1.00 . A A . 116 ASP HB2 1 1
8 13856 1 1 116 ASP HB3 H -11.620 20.535 -19.689 1.00 . A A . 116 ASP HB3 1 1
8 13857 1 1 116 ASP N N -9.516 19.782 -18.023 1.00 . A A . 116 ASP N 1 1
8 13858 1 1 116 ASP O O -9.091 21.955 -19.745 1.00 . A A . 116 ASP O 1 1
8 13859 1 1 116 ASP OD1 O -10.801 18.098 -21.658 1.00 . A A . 116 ASP OD1 1 1
8 13860 1 1 116 ASP OD2 O -12.176 19.784 -21.965 1.00 . A A . 116 ASP OD2 1 1
8 13861 1 1 117 VAL C C -8.154 21.429 -23.614 1.00 . A A . 117 VAL C 1 1
8 13862 1 1 117 VAL CA C -7.766 21.546 -22.144 1.00 . A A . 117 VAL CA 1 1
8 13863 1 1 117 VAL CB C -6.234 21.457 -22.020 1.00 . A A . 117 VAL CB 1 1
8 13864 1 1 117 VAL CG1 C -5.719 20.179 -22.663 1.00 . A A . 117 VAL CG1 1 1
8 13865 1 1 117 VAL CG2 C -5.578 22.680 -22.644 1.00 . A A . 117 VAL CG2 1 1
8 13866 1 1 117 VAL H H -8.415 19.591 -21.657 1.00 . A A . 117 VAL H 1 1
8 13867 1 1 117 VAL HA H -8.082 22.511 -21.774 1.00 . A A . 117 VAL HA 1 1
8 13868 1 1 117 VAL HB H -5.979 21.434 -20.970 1.00 . A A . 117 VAL HB 1 1
8 13869 1 1 117 VAL HG11 H -6.193 19.327 -22.199 1.00 . A A . 117 VAL HG11 1 1
8 13870 1 1 117 VAL HG12 H -5.948 20.189 -23.719 1.00 . A A . 117 VAL HG12 1 1
8 13871 1 1 117 VAL HG13 H -4.649 20.113 -22.527 1.00 . A A . 117 VAL HG13 1 1
8 13872 1 1 117 VAL HG21 H -5.012 22.381 -23.514 1.00 . A A . 117 VAL HG21 1 1
8 13873 1 1 117 VAL HG22 H -6.340 23.388 -22.934 1.00 . A A . 117 VAL HG22 1 1
8 13874 1 1 117 VAL HG23 H -4.915 23.140 -21.925 1.00 . A A . 117 VAL HG23 1 1
8 13875 1 1 117 VAL N N -8.425 20.520 -21.344 1.00 . A A . 117 VAL N 1 1
8 13876 1 1 117 VAL O O -8.344 20.315 -24.100 1.00 . A A . 117 VAL O 1 1
8 13877 2 2 1 . C1 C -5.151 32.265 -9.739 1.00 . B A . 130 L2S C1 1 1
8 13878 2 2 1 . C10 C -8.302 37.491 -2.865 1.00 . B A . 130 L2S C10 1 1
8 13879 2 2 1 . C11 C -7.492 36.783 -1.941 1.00 . B A . 130 L2S C11 1 1
8 13880 2 2 1 . C12 C -7.090 35.456 -2.182 1.00 . B A . 130 L2S C12 1 1
8 13881 2 2 1 . C13 C -7.504 34.808 -3.361 1.00 . B A . 130 L2S C13 1 1
8 13882 2 2 1 . C14 C -7.079 37.425 -0.769 1.00 . B A . 130 L2S C14 1 1
8 13883 2 2 1 . C2 C -4.148 33.344 -9.340 1.00 . B A . 130 L2S C2 1 1
8 13884 2 2 1 . C3 C -4.483 33.887 -7.938 1.00 . B A . 130 L2S C3 1 1
8 13885 2 2 1 . C4 C -6.940 33.371 -8.355 1.00 . B A . 130 L2S C4 1 1
8 13886 2 2 1 . C5 C -6.579 32.827 -9.746 1.00 . B A . 130 L2S C5 1 1
8 13887 2 2 1 . C6 C -6.216 35.406 -7.086 1.00 . B A . 130 L2S C6 1 1
8 13888 2 2 1 . C7 C -7.670 35.896 -7.045 1.00 . B A . 130 L2S C7 1 1
8 13889 2 2 1 . C8 C -8.315 35.510 -4.293 1.00 . B A . 130 L2S C8 1 1
8 13890 2 2 1 . C9 C -8.717 36.843 -4.044 1.00 . B A . 130 L2S C9 1 1
8 13891 2 2 1 . H10 H -8.608 38.520 -2.679 1.00 . B A . 130 L2S H10 1 1
8 13892 2 2 1 . H11 H -5.094 31.443 -9.025 1.00 . B A . 130 L2S H11 1 1
8 13893 2 2 1 . H112 H -6.466 34.912 -1.458 1.00 . B A . 130 L2S H112 1 1
8 13894 2 2 1 . H113 H -7.169 33.799 -3.568 1.00 . B A . 130 L2S H113 1 1
8 13895 2 2 1 . H114 H -6.757 36.680 -0.041 1.00 . B A . 130 L2S H114 1 1
8 13896 2 2 1 . H12 H -4.275 34.170 -10.039 1.00 . B A . 130 L2S H12 1 1
8 13897 2 2 1 . H13 H -4.345 33.059 -7.244 1.00 . B A . 130 L2S H13 1 1
8 13898 2 2 1 . H14 H -7.031 32.533 -7.664 1.00 . B A . 130 L2S H14 1 1
8 13899 2 2 1 . H15 H -7.277 32.035 -10.016 1.00 . B A . 130 L2S H15 1 1
8 13900 2 2 1 . H17 H -7.673 36.890 -6.600 1.00 . B A . 130 L2S H17 1 1
8 13901 2 2 1 . H21 H -4.920 31.980 -10.765 1.00 . B A . 130 L2S H21 1 1
8 13902 2 2 1 . H214 H -7.909 38.000 -0.358 1.00 . B A . 130 L2S H214 1 1
8 13903 2 2 1 . H22 H -3.145 32.917 -9.330 1.00 . B A . 130 L2S H22 1 1
8 13904 2 2 1 . H23 H -3.843 34.745 -7.730 1.00 . B A . 130 L2S H23 1 1
8 13905 2 2 1 . H24 H -7.863 33.940 -8.475 1.00 . B A . 130 L2S H24 1 1
8 13906 2 2 1 . H25 H -6.582 33.677 -10.429 1.00 . B A . 130 L2S H25 1 1
8 13907 2 2 1 . H27 H -8.100 35.829 -8.045 1.00 . B A . 130 L2S H27 1 1
8 13908 2 2 1 . H314 H -6.253 38.077 -1.054 1.00 . B A . 130 L2S H314 1 1
8 13909 2 2 1 . H9 H -9.345 37.370 -4.767 1.00 . B A . 130 L2S H9 1 1
8 13910 2 2 1 . N1 N -5.910 34.314 -7.834 1.00 . B A . 130 L2S N1 1 1
8 13911 2 2 1 . O1 O -5.374 36.050 -6.451 1.00 . B A . 130 L2S O1 1 1
8 13912 2 2 1 . S1 S -8.664 34.862 -5.887 1.00 . B A . 130 L2S S1 1 1
9 13913 1 1 1 GLY C C 2.601 3.195 -8.972 1.00 . A A . 1 GLY C 1 1
9 13914 1 1 1 GLY CA C 1.555 2.580 -9.881 1.00 . A A . 1 GLY CA 1 1
9 13915 1 1 1 GLY H1 H 1.249 4.266 -11.125 1.00 . A A . 1 GLY H1 1 1
9 13916 1 1 1 GLY HA2 H 0.604 2.580 -9.369 1.00 . A A . 1 GLY HA2 1 1
9 13917 1 1 1 GLY HA3 H 1.836 1.559 -10.095 1.00 . A A . 1 GLY HA3 1 1
9 13918 1 1 1 GLY N N 1.414 3.300 -11.133 1.00 . A A . 1 GLY N 1 1
9 13919 1 1 1 GLY O O 2.283 3.845 -7.976 1.00 . A A . 1 GLY O 1 1
9 13920 1 1 2 PRO C C 5.116 5.037 -8.639 1.00 . A A . 2 PRO C 1 1
9 13921 1 1 2 PRO CA C 5.003 3.520 -8.534 1.00 . A A . 2 PRO CA 1 1
9 13922 1 1 2 PRO CB C 6.224 2.848 -9.167 1.00 . A A . 2 PRO CB 1 1
9 13923 1 1 2 PRO CD C 4.332 2.225 -10.488 1.00 . A A . 2 PRO CD 1 1
9 13924 1 1 2 PRO CG C 5.803 2.532 -10.561 1.00 . A A . 2 PRO CG 1 1
9 13925 1 1 2 PRO HA H 4.933 3.237 -7.494 1.00 . A A . 2 PRO HA 1 1
9 13926 1 1 2 PRO HB2 H 7.062 3.531 -9.152 1.00 . A A . 2 PRO HB2 1 1
9 13927 1 1 2 PRO HB3 H 6.473 1.953 -8.617 1.00 . A A . 2 PRO HB3 1 1
9 13928 1 1 2 PRO HD2 H 3.832 2.562 -11.384 1.00 . A A . 2 PRO HD2 1 1
9 13929 1 1 2 PRO HD3 H 4.175 1.166 -10.342 1.00 . A A . 2 PRO HD3 1 1
9 13930 1 1 2 PRO HG2 H 5.977 3.384 -11.199 1.00 . A A . 2 PRO HG2 1 1
9 13931 1 1 2 PRO HG3 H 6.347 1.672 -10.922 1.00 . A A . 2 PRO HG3 1 1
9 13932 1 1 2 PRO N N 3.881 2.990 -9.314 1.00 . A A . 2 PRO N 1 1
9 13933 1 1 2 PRO O O 4.416 5.669 -9.429 1.00 . A A . 2 PRO O 1 1
9 13934 1 1 3 GLY C C 7.157 7.528 -6.785 1.00 . A A . 3 GLY C 1 1
9 13935 1 1 3 GLY CA C 6.191 7.056 -7.854 1.00 . A A . 3 GLY CA 1 1
9 13936 1 1 3 GLY H H 6.534 5.063 -7.225 1.00 . A A . 3 GLY H 1 1
9 13937 1 1 3 GLY HA2 H 6.572 7.346 -8.822 1.00 . A A . 3 GLY HA2 1 1
9 13938 1 1 3 GLY HA3 H 5.236 7.535 -7.696 1.00 . A A . 3 GLY HA3 1 1
9 13939 1 1 3 GLY N N 6.003 5.617 -7.835 1.00 . A A . 3 GLY N 1 1
9 13940 1 1 3 GLY O O 7.714 6.721 -6.042 1.00 . A A . 3 GLY O 1 1
9 13941 1 1 4 SER C C 7.765 10.782 -5.258 1.00 . A A . 4 SER C 1 1
9 13942 1 1 4 SER CA C 8.266 9.419 -5.726 1.00 . A A . 4 SER CA 1 1
9 13943 1 1 4 SER CB C 9.671 9.554 -6.317 1.00 . A A . 4 SER CB 1 1
9 13944 1 1 4 SER H H 6.883 9.433 -7.329 1.00 . A A . 4 SER H 1 1
9 13945 1 1 4 SER HA H 8.305 8.752 -4.877 1.00 . A A . 4 SER HA 1 1
9 13946 1 1 4 SER HB2 H 10.220 10.301 -5.765 1.00 . A A . 4 SER HB2 1 1
9 13947 1 1 4 SER HB3 H 10.181 8.604 -6.245 1.00 . A A . 4 SER HB3 1 1
9 13948 1 1 4 SER HG H 9.794 10.881 -7.753 1.00 . A A . 4 SER HG 1 1
9 13949 1 1 4 SER N N 7.357 8.840 -6.708 1.00 . A A . 4 SER N 1 1
9 13950 1 1 4 SER O O 7.685 11.727 -6.042 1.00 . A A . 4 SER O 1 1
9 13951 1 1 4 SER OG O 9.615 9.941 -7.679 1.00 . A A . 4 SER OG 1 1
9 13952 1 1 5 MET C C 8.095 13.048 -3.042 1.00 . A A . 5 MET C 1 1
9 13953 1 1 5 MET CA C 6.938 12.121 -3.403 1.00 . A A . 5 MET CA 1 1
9 13954 1 1 5 MET CB C 6.090 11.838 -2.161 1.00 . A A . 5 MET CB 1 1
9 13955 1 1 5 MET CE C 3.416 9.488 -1.034 1.00 . A A . 5 MET CE 1 1
9 13956 1 1 5 MET CG C 4.639 11.514 -2.476 1.00 . A A . 5 MET CG 1 1
9 13957 1 1 5 MET H H 7.516 10.085 -3.400 1.00 . A A . 5 MET H 1 1
9 13958 1 1 5 MET HA H 6.322 12.606 -4.145 1.00 . A A . 5 MET HA 1 1
9 13959 1 1 5 MET HB2 H 6.517 10.998 -1.632 1.00 . A A . 5 MET HB2 1 1
9 13960 1 1 5 MET HB3 H 6.111 12.706 -1.519 1.00 . A A . 5 MET HB3 1 1
9 13961 1 1 5 MET HE1 H 3.794 9.056 -0.118 1.00 . A A . 5 MET HE1 1 1
9 13962 1 1 5 MET HE2 H 2.365 9.263 -1.131 1.00 . A A . 5 MET HE2 1 1
9 13963 1 1 5 MET HE3 H 3.953 9.076 -1.875 1.00 . A A . 5 MET HE3 1 1
9 13964 1 1 5 MET HG2 H 4.216 12.331 -3.042 1.00 . A A . 5 MET HG2 1 1
9 13965 1 1 5 MET HG3 H 4.607 10.613 -3.071 1.00 . A A . 5 MET HG3 1 1
9 13966 1 1 5 MET N N 7.430 10.874 -3.976 1.00 . A A . 5 MET N 1 1
9 13967 1 1 5 MET O O 8.795 12.828 -2.053 1.00 . A A . 5 MET O 1 1
9 13968 1 1 5 MET SD S 3.645 11.264 -0.993 1.00 . A A . 5 MET SD 1 1
9 13969 1 1 6 THR C C 9.115 16.342 -4.375 1.00 . A A . 6 THR C 1 1
9 13970 1 1 6 THR CA C 9.364 15.043 -3.618 1.00 . A A . 6 THR CA 1 1
9 13971 1 1 6 THR CB C 10.730 14.471 -4.040 1.00 . A A . 6 THR CB 1 1
9 13972 1 1 6 THR CG2 C 10.722 14.077 -5.509 1.00 . A A . 6 THR CG2 1 1
9 13973 1 1 6 THR H H 7.700 14.206 -4.623 1.00 . A A . 6 THR H 1 1
9 13974 1 1 6 THR HA H 9.397 15.255 -2.559 1.00 . A A . 6 THR HA 1 1
9 13975 1 1 6 THR HB H 10.933 13.590 -3.447 1.00 . A A . 6 THR HB 1 1
9 13976 1 1 6 THR HG1 H 12.468 15.035 -3.297 1.00 . A A . 6 THR HG1 1 1
9 13977 1 1 6 THR HG21 H 11.619 13.521 -5.738 1.00 . A A . 6 THR HG21 1 1
9 13978 1 1 6 THR HG22 H 10.684 14.966 -6.120 1.00 . A A . 6 THR HG22 1 1
9 13979 1 1 6 THR HG23 H 9.857 13.463 -5.712 1.00 . A A . 6 THR HG23 1 1
9 13980 1 1 6 THR N N 8.291 14.084 -3.851 1.00 . A A . 6 THR N 1 1
9 13981 1 1 6 THR O O 8.531 16.339 -5.460 1.00 . A A . 6 THR O 1 1
9 13982 1 1 6 THR OG1 O 11.760 15.438 -3.806 1.00 . A A . 6 THR OG1 1 1
9 13983 1 1 7 VAL C C 10.700 19.272 -5.000 1.00 . A A . 7 VAL C 1 1
9 13984 1 1 7 VAL CA C 9.387 18.761 -4.420 1.00 . A A . 7 VAL CA 1 1
9 13985 1 1 7 VAL CB C 8.847 19.794 -3.413 1.00 . A A . 7 VAL CB 1 1
9 13986 1 1 7 VAL CG1 C 9.869 20.058 -2.318 1.00 . A A . 7 VAL CG1 1 1
9 13987 1 1 7 VAL CG2 C 8.470 21.084 -4.125 1.00 . A A . 7 VAL CG2 1 1
9 13988 1 1 7 VAL H H 10.018 17.392 -2.933 1.00 . A A . 7 VAL H 1 1
9 13989 1 1 7 VAL HA H 8.667 18.658 -5.219 1.00 . A A . 7 VAL HA 1 1
9 13990 1 1 7 VAL HB H 7.957 19.388 -2.954 1.00 . A A . 7 VAL HB 1 1
9 13991 1 1 7 VAL HG11 H 10.731 20.553 -2.743 1.00 . A A . 7 VAL HG11 1 1
9 13992 1 1 7 VAL HG12 H 9.429 20.688 -1.559 1.00 . A A . 7 VAL HG12 1 1
9 13993 1 1 7 VAL HG13 H 10.174 19.121 -1.877 1.00 . A A . 7 VAL HG13 1 1
9 13994 1 1 7 VAL HG21 H 7.899 20.853 -5.012 1.00 . A A . 7 VAL HG21 1 1
9 13995 1 1 7 VAL HG22 H 7.876 21.699 -3.465 1.00 . A A . 7 VAL HG22 1 1
9 13996 1 1 7 VAL HG23 H 9.367 21.618 -4.403 1.00 . A A . 7 VAL HG23 1 1
9 13997 1 1 7 VAL N N 9.560 17.453 -3.798 1.00 . A A . 7 VAL N 1 1
9 13998 1 1 7 VAL O O 11.746 19.201 -4.355 1.00 . A A . 7 VAL O 1 1
9 13999 1 1 8 VAL C C 11.690 21.810 -7.152 1.00 . A A . 8 VAL C 1 1
9 14000 1 1 8 VAL CA C 11.824 20.314 -6.892 1.00 . A A . 8 VAL CA 1 1
9 14001 1 1 8 VAL CB C 12.081 19.592 -8.228 1.00 . A A . 8 VAL CB 1 1
9 14002 1 1 8 VAL CG1 C 10.938 19.843 -9.199 1.00 . A A . 8 VAL CG1 1 1
9 14003 1 1 8 VAL CG2 C 13.407 20.036 -8.826 1.00 . A A . 8 VAL CG2 1 1
9 14004 1 1 8 VAL H H 9.777 19.817 -6.688 1.00 . A A . 8 VAL H 1 1
9 14005 1 1 8 VAL HA H 12.674 20.145 -6.246 1.00 . A A . 8 VAL HA 1 1
9 14006 1 1 8 VAL HB H 12.135 18.530 -8.036 1.00 . A A . 8 VAL HB 1 1
9 14007 1 1 8 VAL HG11 H 11.220 20.621 -9.893 1.00 . A A . 8 VAL HG11 1 1
9 14008 1 1 8 VAL HG12 H 10.722 18.935 -9.743 1.00 . A A . 8 VAL HG12 1 1
9 14009 1 1 8 VAL HG13 H 10.061 20.151 -8.650 1.00 . A A . 8 VAL HG13 1 1
9 14010 1 1 8 VAL HG21 H 13.594 19.487 -9.737 1.00 . A A . 8 VAL HG21 1 1
9 14011 1 1 8 VAL HG22 H 13.367 21.093 -9.045 1.00 . A A . 8 VAL HG22 1 1
9 14012 1 1 8 VAL HG23 H 14.203 19.845 -8.121 1.00 . A A . 8 VAL HG23 1 1
9 14013 1 1 8 VAL N N 10.639 19.788 -6.224 1.00 . A A . 8 VAL N 1 1
9 14014 1 1 8 VAL O O 10.593 22.313 -7.398 1.00 . A A . 8 VAL O 1 1
9 14015 1 1 9 THR C C 13.570 24.304 -8.610 1.00 . A A . 9 THR C 1 1
9 14016 1 1 9 THR CA C 12.823 23.957 -7.327 1.00 . A A . 9 THR CA 1 1
9 14017 1 1 9 THR CB C 13.471 24.709 -6.150 1.00 . A A . 9 THR CB 1 1
9 14018 1 1 9 THR CG2 C 13.122 26.189 -6.195 1.00 . A A . 9 THR CG2 1 1
9 14019 1 1 9 THR H H 13.657 22.059 -6.898 1.00 . A A . 9 THR H 1 1
9 14020 1 1 9 THR HA H 11.798 24.286 -7.418 1.00 . A A . 9 THR HA 1 1
9 14021 1 1 9 THR HB H 14.544 24.605 -6.223 1.00 . A A . 9 THR HB 1 1
9 14022 1 1 9 THR HG1 H 13.638 23.454 -4.637 1.00 . A A . 9 THR HG1 1 1
9 14023 1 1 9 THR HG21 H 13.662 26.661 -7.002 1.00 . A A . 9 THR HG21 1 1
9 14024 1 1 9 THR HG22 H 13.396 26.653 -5.259 1.00 . A A . 9 THR HG22 1 1
9 14025 1 1 9 THR HG23 H 12.060 26.303 -6.357 1.00 . A A . 9 THR HG23 1 1
9 14026 1 1 9 THR N N 12.814 22.517 -7.098 1.00 . A A . 9 THR N 1 1
9 14027 1 1 9 THR O O 14.397 23.528 -9.090 1.00 . A A . 9 THR O 1 1
9 14028 1 1 9 THR OG1 O 13.031 24.148 -4.908 1.00 . A A . 9 THR OG1 1 1
9 14029 1 1 10 THR C C 14.654 27.243 -10.174 1.00 . A A . 10 THR C 1 1
9 14030 1 1 10 THR CA C 13.916 25.927 -10.391 1.00 . A A . 10 THR CA 1 1
9 14031 1 1 10 THR CB C 12.892 26.107 -11.527 1.00 . A A . 10 THR CB 1 1
9 14032 1 1 10 THR CG2 C 12.193 24.792 -11.838 1.00 . A A . 10 THR CG2 1 1
9 14033 1 1 10 THR H H 12.606 26.051 -8.733 1.00 . A A . 10 THR H 1 1
9 14034 1 1 10 THR HA H 14.628 25.172 -10.691 1.00 . A A . 10 THR HA 1 1
9 14035 1 1 10 THR HB H 13.415 26.438 -12.413 1.00 . A A . 10 THR HB 1 1
9 14036 1 1 10 THR HG1 H 12.368 27.915 -10.940 1.00 . A A . 10 THR HG1 1 1
9 14037 1 1 10 THR HG21 H 12.905 23.983 -11.775 1.00 . A A . 10 THR HG21 1 1
9 14038 1 1 10 THR HG22 H 11.780 24.831 -12.836 1.00 . A A . 10 THR HG22 1 1
9 14039 1 1 10 THR HG23 H 11.398 24.630 -11.126 1.00 . A A . 10 THR HG23 1 1
9 14040 1 1 10 THR N N 13.273 25.477 -9.163 1.00 . A A . 10 THR N 1 1
9 14041 1 1 10 THR O O 14.721 27.750 -9.055 1.00 . A A . 10 THR O 1 1
9 14042 1 1 10 THR OG1 O 11.922 27.094 -11.161 1.00 . A A . 10 THR OG1 1 1
9 14043 1 1 11 GLU C C 14.997 30.211 -10.874 1.00 . A A . 11 GLU C 1 1
9 14044 1 1 11 GLU CA C 15.939 29.050 -11.178 1.00 . A A . 11 GLU CA 1 1
9 14045 1 1 11 GLU CB C 16.681 29.311 -12.491 1.00 . A A . 11 GLU CB 1 1
9 14046 1 1 11 GLU CD C 18.289 28.271 -14.139 1.00 . A A . 11 GLU CD 1 1
9 14047 1 1 11 GLU CG C 17.909 28.436 -12.680 1.00 . A A . 11 GLU CG 1 1
9 14048 1 1 11 GLU H H 15.118 27.339 -12.117 1.00 . A A . 11 GLU H 1 1
9 14049 1 1 11 GLU HA H 16.659 28.967 -10.378 1.00 . A A . 11 GLU HA 1 1
9 14050 1 1 11 GLU HB2 H 16.006 29.132 -13.314 1.00 . A A . 11 GLU HB2 1 1
9 14051 1 1 11 GLU HB3 H 16.995 30.344 -12.513 1.00 . A A . 11 GLU HB3 1 1
9 14052 1 1 11 GLU HG2 H 18.740 28.885 -12.156 1.00 . A A . 11 GLU HG2 1 1
9 14053 1 1 11 GLU HG3 H 17.707 27.460 -12.263 1.00 . A A . 11 GLU HG3 1 1
9 14054 1 1 11 GLU N N 15.206 27.792 -11.252 1.00 . A A . 11 GLU N 1 1
9 14055 1 1 11 GLU O O 15.394 31.202 -10.260 1.00 . A A . 11 GLU O 1 1
9 14056 1 1 11 GLU OE1 O 17.770 27.338 -14.786 1.00 . A A . 11 GLU OE1 1 1
9 14057 1 1 11 GLU OE2 O 19.105 29.077 -14.633 1.00 . A A . 11 GLU OE2 1 1
9 14058 1 1 12 SER C C 12.429 31.260 -9.602 1.00 . A A . 12 SER C 1 1
9 14059 1 1 12 SER CA C 12.750 31.122 -11.087 1.00 . A A . 12 SER CA 1 1
9 14060 1 1 12 SER CB C 11.473 30.808 -11.870 1.00 . A A . 12 SER CB 1 1
9 14061 1 1 12 SER H H 13.492 29.268 -11.792 1.00 . A A . 12 SER H 1 1
9 14062 1 1 12 SER HA H 13.160 32.056 -11.443 1.00 . A A . 12 SER HA 1 1
9 14063 1 1 12 SER HB2 H 11.324 29.739 -11.896 1.00 . A A . 12 SER HB2 1 1
9 14064 1 1 12 SER HB3 H 10.631 31.278 -11.382 1.00 . A A . 12 SER HB3 1 1
9 14065 1 1 12 SER HG H 11.162 30.652 -13.797 1.00 . A A . 12 SER HG 1 1
9 14066 1 1 12 SER N N 13.748 30.082 -11.309 1.00 . A A . 12 SER N 1 1
9 14067 1 1 12 SER O O 12.026 32.326 -9.139 1.00 . A A . 12 SER O 1 1
9 14068 1 1 12 SER OG O 11.558 31.290 -13.200 1.00 . A A . 12 SER OG 1 1
9 14069 1 1 13 GLY C C 11.145 29.330 -7.063 1.00 . A A . 13 GLY C 1 1
9 14070 1 1 13 GLY CA C 12.336 30.190 -7.436 1.00 . A A . 13 GLY CA 1 1
9 14071 1 1 13 GLY H H 12.935 29.349 -9.284 1.00 . A A . 13 GLY H 1 1
9 14072 1 1 13 GLY HA2 H 13.207 29.831 -6.907 1.00 . A A . 13 GLY HA2 1 1
9 14073 1 1 13 GLY HA3 H 12.139 31.208 -7.132 1.00 . A A . 13 GLY HA3 1 1
9 14074 1 1 13 GLY N N 12.611 30.171 -8.860 1.00 . A A . 13 GLY N 1 1
9 14075 1 1 13 GLY O O 11.191 28.584 -6.084 1.00 . A A . 13 GLY O 1 1
9 14076 1 1 14 LEU C C 9.189 27.176 -7.442 1.00 . A A . 14 LEU C 1 1
9 14077 1 1 14 LEU CA C 8.865 28.659 -7.590 1.00 . A A . 14 LEU CA 1 1
9 14078 1 1 14 LEU CB C 7.859 28.863 -8.725 1.00 . A A . 14 LEU CB 1 1
9 14079 1 1 14 LEU CD1 C 6.925 28.182 -10.949 1.00 . A A . 14 LEU CD1 1 1
9 14080 1 1 14 LEU CD2 C 9.397 28.430 -10.657 1.00 . A A . 14 LEU CD2 1 1
9 14081 1 1 14 LEU CG C 8.091 28.029 -9.985 1.00 . A A . 14 LEU CG 1 1
9 14082 1 1 14 LEU H H 10.099 30.044 -8.609 1.00 . A A . 14 LEU H 1 1
9 14083 1 1 14 LEU HA H 8.432 29.015 -6.668 1.00 . A A . 14 LEU HA 1 1
9 14084 1 1 14 LEU HB2 H 6.879 28.621 -8.344 1.00 . A A . 14 LEU HB2 1 1
9 14085 1 1 14 LEU HB3 H 7.887 29.906 -9.007 1.00 . A A . 14 LEU HB3 1 1
9 14086 1 1 14 LEU HD11 H 5.998 28.014 -10.421 1.00 . A A . 14 LEU HD11 1 1
9 14087 1 1 14 LEU HD12 H 7.021 27.461 -11.747 1.00 . A A . 14 LEU HD12 1 1
9 14088 1 1 14 LEU HD13 H 6.928 29.180 -11.363 1.00 . A A . 14 LEU HD13 1 1
9 14089 1 1 14 LEU HD21 H 9.532 27.847 -11.556 1.00 . A A . 14 LEU HD21 1 1
9 14090 1 1 14 LEU HD22 H 10.219 28.248 -9.982 1.00 . A A . 14 LEU HD22 1 1
9 14091 1 1 14 LEU HD23 H 9.364 29.480 -10.909 1.00 . A A . 14 LEU HD23 1 1
9 14092 1 1 14 LEU HG H 8.162 26.985 -9.711 1.00 . A A . 14 LEU HG 1 1
9 14093 1 1 14 LEU N N 10.076 29.433 -7.844 1.00 . A A . 14 LEU N 1 1
9 14094 1 1 14 LEU O O 10.293 26.735 -7.762 1.00 . A A . 14 LEU O 1 1
9 14095 1 1 15 LYS C C 7.115 24.219 -7.102 1.00 . A A . 15 LYS C 1 1
9 14096 1 1 15 LYS CA C 8.397 24.975 -6.768 1.00 . A A . 15 LYS CA 1 1
9 14097 1 1 15 LYS CB C 8.817 24.677 -5.327 1.00 . A A . 15 LYS CB 1 1
9 14098 1 1 15 LYS CD C 10.390 25.184 -3.436 1.00 . A A . 15 LYS CD 1 1
9 14099 1 1 15 LYS CE C 9.573 26.162 -2.606 1.00 . A A . 15 LYS CE 1 1
9 14100 1 1 15 LYS CG C 10.117 25.350 -4.921 1.00 . A A . 15 LYS CG 1 1
9 14101 1 1 15 LYS H H 7.359 26.820 -6.719 1.00 . A A . 15 LYS H 1 1
9 14102 1 1 15 LYS HA H 9.178 24.648 -7.437 1.00 . A A . 15 LYS HA 1 1
9 14103 1 1 15 LYS HB2 H 8.037 25.015 -4.660 1.00 . A A . 15 LYS HB2 1 1
9 14104 1 1 15 LYS HB3 H 8.937 23.609 -5.214 1.00 . A A . 15 LYS HB3 1 1
9 14105 1 1 15 LYS HD2 H 10.133 24.177 -3.141 1.00 . A A . 15 LYS HD2 1 1
9 14106 1 1 15 LYS HD3 H 11.441 25.358 -3.250 1.00 . A A . 15 LYS HD3 1 1
9 14107 1 1 15 LYS HE2 H 9.969 27.155 -2.751 1.00 . A A . 15 LYS HE2 1 1
9 14108 1 1 15 LYS HE3 H 8.547 26.131 -2.944 1.00 . A A . 15 LYS HE3 1 1
9 14109 1 1 15 LYS HG2 H 10.930 24.907 -5.477 1.00 . A A . 15 LYS HG2 1 1
9 14110 1 1 15 LYS HG3 H 10.053 26.404 -5.151 1.00 . A A . 15 LYS HG3 1 1
9 14111 1 1 15 LYS HZ1 H 9.578 26.700 -0.588 1.00 . A A . 15 LYS HZ1 1 1
9 14112 1 1 15 LYS HZ2 H 10.495 25.320 -0.932 1.00 . A A . 15 LYS HZ2 1 1
9 14113 1 1 15 LYS HZ3 H 8.806 25.228 -0.902 1.00 . A A . 15 LYS HZ3 1 1
9 14114 1 1 15 LYS N N 8.218 26.410 -6.956 1.00 . A A . 15 LYS N 1 1
9 14115 1 1 15 LYS NZ N 9.616 25.830 -1.155 1.00 . A A . 15 LYS NZ 1 1
9 14116 1 1 15 LYS O O 6.033 24.805 -7.158 1.00 . A A . 15 LYS O 1 1
9 14117 1 1 16 TYR C C 6.347 20.627 -7.256 1.00 . A A . 16 TYR C 1 1
9 14118 1 1 16 TYR CA C 6.094 22.079 -7.649 1.00 . A A . 16 TYR CA 1 1
9 14119 1 1 16 TYR CB C 5.784 22.167 -9.145 1.00 . A A . 16 TYR CB 1 1
9 14120 1 1 16 TYR CD1 C 7.366 20.610 -10.348 1.00 . A A . 16 TYR CD1 1 1
9 14121 1 1 16 TYR CD2 C 7.731 22.958 -10.544 1.00 . A A . 16 TYR CD2 1 1
9 14122 1 1 16 TYR CE1 C 8.461 20.368 -11.154 1.00 . A A . 16 TYR CE1 1 1
9 14123 1 1 16 TYR CE2 C 8.827 22.724 -11.352 1.00 . A A . 16 TYR CE2 1 1
9 14124 1 1 16 TYR CG C 6.982 21.907 -10.028 1.00 . A A . 16 TYR CG 1 1
9 14125 1 1 16 TYR CZ C 9.188 21.428 -11.654 1.00 . A A . 16 TYR CZ 1 1
9 14126 1 1 16 TYR H H 8.130 22.505 -7.261 1.00 . A A . 16 TYR H 1 1
9 14127 1 1 16 TYR HA H 5.245 22.449 -7.093 1.00 . A A . 16 TYR HA 1 1
9 14128 1 1 16 TYR HB2 H 5.026 21.440 -9.392 1.00 . A A . 16 TYR HB2 1 1
9 14129 1 1 16 TYR HB3 H 5.413 23.157 -9.371 1.00 . A A . 16 TYR HB3 1 1
9 14130 1 1 16 TYR HD1 H 6.794 19.782 -9.955 1.00 . A A . 16 TYR HD1 1 1
9 14131 1 1 16 TYR HD2 H 7.446 23.972 -10.306 1.00 . A A . 16 TYR HD2 1 1
9 14132 1 1 16 TYR HE1 H 8.744 19.353 -11.391 1.00 . A A . 16 TYR HE1 1 1
9 14133 1 1 16 TYR HE2 H 9.397 23.554 -11.744 1.00 . A A . 16 TYR HE2 1 1
9 14134 1 1 16 TYR HH H 10.760 20.428 -12.129 1.00 . A A . 16 TYR HH 1 1
9 14135 1 1 16 TYR N N 7.242 22.915 -7.321 1.00 . A A . 16 TYR N 1 1
9 14136 1 1 16 TYR O O 7.446 20.106 -7.440 1.00 . A A . 16 TYR O 1 1
9 14137 1 1 16 TYR OH O 10.279 21.190 -12.459 1.00 . A A . 16 TYR OH 1 1
9 14138 1 1 17 GLU C C 4.308 17.748 -6.897 1.00 . A A . 17 GLU C 1 1
9 14139 1 1 17 GLU CA C 5.430 18.588 -6.294 1.00 . A A . 17 GLU CA 1 1
9 14140 1 1 17 GLU CB C 5.393 18.488 -4.767 1.00 . A A . 17 GLU CB 1 1
9 14141 1 1 17 GLU CD C 4.310 19.256 -2.618 1.00 . A A . 17 GLU CD 1 1
9 14142 1 1 17 GLU CG C 4.256 19.273 -4.134 1.00 . A A . 17 GLU CG 1 1
9 14143 1 1 17 GLU H H 4.468 20.450 -6.593 1.00 . A A . 17 GLU H 1 1
9 14144 1 1 17 GLU HA H 6.377 18.209 -6.647 1.00 . A A . 17 GLU HA 1 1
9 14145 1 1 17 GLU HB2 H 5.285 17.450 -4.489 1.00 . A A . 17 GLU HB2 1 1
9 14146 1 1 17 GLU HB3 H 6.325 18.863 -4.372 1.00 . A A . 17 GLU HB3 1 1
9 14147 1 1 17 GLU HG2 H 4.312 20.298 -4.469 1.00 . A A . 17 GLU HG2 1 1
9 14148 1 1 17 GLU HG3 H 3.318 18.842 -4.451 1.00 . A A . 17 GLU HG3 1 1
9 14149 1 1 17 GLU N N 5.319 19.980 -6.714 1.00 . A A . 17 GLU N 1 1
9 14150 1 1 17 GLU O O 3.128 17.993 -6.644 1.00 . A A . 17 GLU O 1 1
9 14151 1 1 17 GLU OE1 O 5.156 19.975 -2.047 1.00 . A A . 17 GLU OE1 1 1
9 14152 1 1 17 GLU OE2 O 3.506 18.524 -2.004 1.00 . A A . 17 GLU OE2 1 1
9 14153 1 1 18 ASP C C 2.737 15.308 -7.310 1.00 . A A . 18 ASP C 1 1
9 14154 1 1 18 ASP CA C 3.711 15.878 -8.336 1.00 . A A . 18 ASP CA 1 1
9 14155 1 1 18 ASP CB C 4.424 14.740 -9.069 1.00 . A A . 18 ASP CB 1 1
9 14156 1 1 18 ASP CG C 5.590 14.182 -8.277 1.00 . A A . 18 ASP CG 1 1
9 14157 1 1 18 ASP H H 5.640 16.610 -7.860 1.00 . A A . 18 ASP H 1 1
9 14158 1 1 18 ASP HA H 3.157 16.464 -9.053 1.00 . A A . 18 ASP HA 1 1
9 14159 1 1 18 ASP HB2 H 3.720 13.940 -9.249 1.00 . A A . 18 ASP HB2 1 1
9 14160 1 1 18 ASP HB3 H 4.796 15.106 -10.014 1.00 . A A . 18 ASP HB3 1 1
9 14161 1 1 18 ASP N N 4.684 16.756 -7.696 1.00 . A A . 18 ASP N 1 1
9 14162 1 1 18 ASP O O 3.139 14.875 -6.229 1.00 . A A . 18 ASP O 1 1
9 14163 1 1 18 ASP OD1 O 5.370 13.737 -7.131 1.00 . A A . 18 ASP OD1 1 1
9 14164 1 1 18 ASP OD2 O 6.723 14.190 -8.803 1.00 . A A . 18 ASP OD2 1 1
9 14165 1 1 19 LEU C C -0.336 13.642 -7.416 1.00 . A A . 19 LEU C 1 1
9 14166 1 1 19 LEU CA C 0.421 14.794 -6.763 1.00 . A A . 19 LEU CA 1 1
9 14167 1 1 19 LEU CB C -0.554 15.909 -6.382 1.00 . A A . 19 LEU CB 1 1
9 14168 1 1 19 LEU CD1 C -1.083 18.015 -5.130 1.00 . A A . 19 LEU CD1 1 1
9 14169 1 1 19 LEU CD2 C 0.379 16.276 -4.084 1.00 . A A . 19 LEU CD2 1 1
9 14170 1 1 19 LEU CG C -0.032 16.946 -5.387 1.00 . A A . 19 LEU CG 1 1
9 14171 1 1 19 LEU H H 1.194 15.668 -8.529 1.00 . A A . 19 LEU H 1 1
9 14172 1 1 19 LEU HA H 0.906 14.430 -5.870 1.00 . A A . 19 LEU HA 1 1
9 14173 1 1 19 LEU HB2 H -0.832 16.429 -7.286 1.00 . A A . 19 LEU HB2 1 1
9 14174 1 1 19 LEU HB3 H -1.431 15.447 -5.950 1.00 . A A . 19 LEU HB3 1 1
9 14175 1 1 19 LEU HD11 H -1.108 18.250 -4.077 1.00 . A A . 19 LEU HD11 1 1
9 14176 1 1 19 LEU HD12 H -2.051 17.651 -5.441 1.00 . A A . 19 LEU HD12 1 1
9 14177 1 1 19 LEU HD13 H -0.836 18.905 -5.692 1.00 . A A . 19 LEU HD13 1 1
9 14178 1 1 19 LEU HD21 H 0.370 17.004 -3.286 1.00 . A A . 19 LEU HD21 1 1
9 14179 1 1 19 LEU HD22 H 1.373 15.867 -4.188 1.00 . A A . 19 LEU HD22 1 1
9 14180 1 1 19 LEU HD23 H -0.316 15.481 -3.854 1.00 . A A . 19 LEU HD23 1 1
9 14181 1 1 19 LEU HG H 0.840 17.430 -5.805 1.00 . A A . 19 LEU HG 1 1
9 14182 1 1 19 LEU N N 1.454 15.310 -7.655 1.00 . A A . 19 LEU N 1 1
9 14183 1 1 19 LEU O O -0.772 12.709 -6.741 1.00 . A A . 19 LEU O 1 1
9 14184 1 1 20 THR C C -0.845 12.735 -10.964 1.00 . A A . 20 THR C 1 1
9 14185 1 1 20 THR CA C -1.190 12.676 -9.480 1.00 . A A . 20 THR CA 1 1
9 14186 1 1 20 THR CB C -2.716 12.801 -9.314 1.00 . A A . 20 THR CB 1 1
9 14187 1 1 20 THR CG2 C -3.410 11.502 -9.694 1.00 . A A . 20 THR CG2 1 1
9 14188 1 1 20 THR H H -0.117 14.481 -9.218 1.00 . A A . 20 THR H 1 1
9 14189 1 1 20 THR HA H -0.884 11.717 -9.088 1.00 . A A . 20 THR HA 1 1
9 14190 1 1 20 THR HB H -3.071 13.586 -9.967 1.00 . A A . 20 THR HB 1 1
9 14191 1 1 20 THR HG1 H -3.745 13.787 -7.951 1.00 . A A . 20 THR HG1 1 1
9 14192 1 1 20 THR HG21 H -3.134 11.227 -10.701 1.00 . A A . 20 THR HG21 1 1
9 14193 1 1 20 THR HG22 H -4.481 11.636 -9.638 1.00 . A A . 20 THR HG22 1 1
9 14194 1 1 20 THR HG23 H -3.109 10.720 -9.012 1.00 . A A . 20 THR HG23 1 1
9 14195 1 1 20 THR N N -0.487 13.712 -8.735 1.00 . A A . 20 THR N 1 1
9 14196 1 1 20 THR O O -1.156 13.713 -11.643 1.00 . A A . 20 THR O 1 1
9 14197 1 1 20 THR OG1 O -3.035 13.140 -7.960 1.00 . A A . 20 THR OG1 1 1
9 14198 1 1 21 GLU C C -1.013 11.886 -13.772 1.00 . A A . 21 GLU C 1 1
9 14199 1 1 21 GLU CA C 0.184 11.617 -12.865 1.00 . A A . 21 GLU CA 1 1
9 14200 1 1 21 GLU CB C 0.785 10.247 -13.188 1.00 . A A . 21 GLU CB 1 1
9 14201 1 1 21 GLU CD C 2.177 8.874 -14.786 1.00 . A A . 21 GLU CD 1 1
9 14202 1 1 21 GLU CG C 1.433 10.175 -14.560 1.00 . A A . 21 GLU CG 1 1
9 14203 1 1 21 GLU H H 0.018 10.933 -10.868 1.00 . A A . 21 GLU H 1 1
9 14204 1 1 21 GLU HA H 0.931 12.377 -13.039 1.00 . A A . 21 GLU HA 1 1
9 14205 1 1 21 GLU HB2 H 1.534 10.012 -12.446 1.00 . A A . 21 GLU HB2 1 1
9 14206 1 1 21 GLU HB3 H 0.002 9.505 -13.143 1.00 . A A . 21 GLU HB3 1 1
9 14207 1 1 21 GLU HG2 H 0.663 10.267 -15.313 1.00 . A A . 21 GLU HG2 1 1
9 14208 1 1 21 GLU HG3 H 2.130 10.994 -14.659 1.00 . A A . 21 GLU HG3 1 1
9 14209 1 1 21 GLU N N -0.202 11.683 -11.460 1.00 . A A . 21 GLU N 1 1
9 14210 1 1 21 GLU O O -2.131 11.458 -13.486 1.00 . A A . 21 GLU O 1 1
9 14211 1 1 21 GLU OE1 O 3.091 8.567 -13.992 1.00 . A A . 21 GLU OE1 1 1
9 14212 1 1 21 GLU OE2 O 1.846 8.162 -15.758 1.00 . A A . 21 GLU OE2 1 1
9 14213 1 1 22 GLY C C -1.471 12.584 -17.233 1.00 . A A . 22 GLY C 1 1
9 14214 1 1 22 GLY CA C -1.837 12.914 -15.799 1.00 . A A . 22 GLY CA 1 1
9 14215 1 1 22 GLY H H 0.141 12.913 -15.044 1.00 . A A . 22 GLY H 1 1
9 14216 1 1 22 GLY HA2 H -2.717 12.352 -15.525 1.00 . A A . 22 GLY HA2 1 1
9 14217 1 1 22 GLY HA3 H -2.059 13.969 -15.731 1.00 . A A . 22 GLY HA3 1 1
9 14218 1 1 22 GLY N N -0.770 12.599 -14.867 1.00 . A A . 22 GLY N 1 1
9 14219 1 1 22 GLY O O -0.651 13.269 -17.845 1.00 . A A . 22 GLY O 1 1
9 14220 1 1 23 SER C C -2.941 11.525 -20.071 1.00 . A A . 23 SER C 1 1
9 14221 1 1 23 SER CA C -1.807 11.108 -19.139 1.00 . A A . 23 SER CA 1 1
9 14222 1 1 23 SER CB C -1.615 9.592 -19.198 1.00 . A A . 23 SER CB 1 1
9 14223 1 1 23 SER H H -2.722 11.025 -17.231 1.00 . A A . 23 SER H 1 1
9 14224 1 1 23 SER HA H -0.896 11.591 -19.461 1.00 . A A . 23 SER HA 1 1
9 14225 1 1 23 SER HB2 H -2.315 9.116 -18.528 1.00 . A A . 23 SER HB2 1 1
9 14226 1 1 23 SER HB3 H -1.792 9.248 -20.207 1.00 . A A . 23 SER HB3 1 1
9 14227 1 1 23 SER HG H -0.265 8.286 -18.639 1.00 . A A . 23 SER HG 1 1
9 14228 1 1 23 SER N N -2.078 11.531 -17.770 1.00 . A A . 23 SER N 1 1
9 14229 1 1 23 SER O O -3.700 10.688 -20.557 1.00 . A A . 23 SER O 1 1
9 14230 1 1 23 SER OG O -0.299 9.229 -18.817 1.00 . A A . 23 SER OG 1 1
9 14231 1 1 24 GLY C C -3.548 14.235 -22.280 1.00 . A A . 24 GLY C 1 1
9 14232 1 1 24 GLY CA C -4.092 13.335 -21.188 1.00 . A A . 24 GLY CA 1 1
9 14233 1 1 24 GLY H H -2.415 13.449 -19.900 1.00 . A A . 24 GLY H 1 1
9 14234 1 1 24 GLY HA2 H -4.602 12.500 -21.644 1.00 . A A . 24 GLY HA2 1 1
9 14235 1 1 24 GLY HA3 H -4.800 13.895 -20.595 1.00 . A A . 24 GLY HA3 1 1
9 14236 1 1 24 GLY N N -3.049 12.828 -20.315 1.00 . A A . 24 GLY N 1 1
9 14237 1 1 24 GLY O O -3.550 13.867 -23.454 1.00 . A A . 24 GLY O 1 1
9 14238 1 1 25 ALA C C -1.976 17.601 -22.136 1.00 . A A . 25 ALA C 1 1
9 14239 1 1 25 ALA CA C -2.534 16.373 -22.847 1.00 . A A . 25 ALA CA 1 1
9 14240 1 1 25 ALA CB C -3.597 16.782 -23.855 1.00 . A A . 25 ALA CB 1 1
9 14241 1 1 25 ALA H H -3.109 15.654 -20.941 1.00 . A A . 25 ALA H 1 1
9 14242 1 1 25 ALA HA H -1.733 15.885 -23.383 1.00 . A A . 25 ALA HA 1 1
9 14243 1 1 25 ALA HB1 H -4.510 16.239 -23.655 1.00 . A A . 25 ALA HB1 1 1
9 14244 1 1 25 ALA HB2 H -3.784 17.842 -23.771 1.00 . A A . 25 ALA HB2 1 1
9 14245 1 1 25 ALA HB3 H -3.253 16.554 -24.853 1.00 . A A . 25 ALA HB3 1 1
9 14246 1 1 25 ALA N N -3.083 15.418 -21.892 1.00 . A A . 25 ALA N 1 1
9 14247 1 1 25 ALA O O -2.648 18.203 -21.299 1.00 . A A . 25 ALA O 1 1
9 14248 1 1 26 GLU C C -0.720 20.421 -22.365 1.00 . A A . 26 GLU C 1 1
9 14249 1 1 26 GLU CA C -0.095 19.121 -21.865 1.00 . A A . 26 GLU CA 1 1
9 14250 1 1 26 GLU CB C 1.404 19.113 -22.170 1.00 . A A . 26 GLU CB 1 1
9 14251 1 1 26 GLU CD C 3.597 20.365 -22.087 1.00 . A A . 26 GLU CD 1 1
9 14252 1 1 26 GLU CG C 2.116 20.392 -21.762 1.00 . A A . 26 GLU CG 1 1
9 14253 1 1 26 GLU H H -0.258 17.445 -23.148 1.00 . A A . 26 GLU H 1 1
9 14254 1 1 26 GLU HA H -0.236 19.056 -20.797 1.00 . A A . 26 GLU HA 1 1
9 14255 1 1 26 GLU HB2 H 1.862 18.287 -21.645 1.00 . A A . 26 GLU HB2 1 1
9 14256 1 1 26 GLU HB3 H 1.542 18.972 -23.232 1.00 . A A . 26 GLU HB3 1 1
9 14257 1 1 26 GLU HG2 H 1.664 21.222 -22.284 1.00 . A A . 26 GLU HG2 1 1
9 14258 1 1 26 GLU HG3 H 1.998 20.531 -20.698 1.00 . A A . 26 GLU HG3 1 1
9 14259 1 1 26 GLU N N -0.743 17.965 -22.474 1.00 . A A . 26 GLU N 1 1
9 14260 1 1 26 GLU O O -0.921 20.603 -23.565 1.00 . A A . 26 GLU O 1 1
9 14261 1 1 26 GLU OE1 O 4.336 19.605 -21.427 1.00 . A A . 26 GLU OE1 1 1
9 14262 1 1 26 GLU OE2 O 4.016 21.104 -23.002 1.00 . A A . 26 GLU OE2 1 1
9 14263 1 1 27 ALA C C -0.813 23.316 -22.858 1.00 . A A . 27 ALA C 1 1
9 14264 1 1 27 ALA CA C -1.624 22.603 -21.781 1.00 . A A . 27 ALA CA 1 1
9 14265 1 1 27 ALA CB C -1.745 23.479 -20.543 1.00 . A A . 27 ALA CB 1 1
9 14266 1 1 27 ALA H H -0.839 21.117 -20.495 1.00 . A A . 27 ALA H 1 1
9 14267 1 1 27 ALA HA H -2.619 22.416 -22.158 1.00 . A A . 27 ALA HA 1 1
9 14268 1 1 27 ALA HB1 H -0.931 24.189 -20.524 1.00 . A A . 27 ALA HB1 1 1
9 14269 1 1 27 ALA HB2 H -2.685 24.010 -20.568 1.00 . A A . 27 ALA HB2 1 1
9 14270 1 1 27 ALA HB3 H -1.704 22.861 -19.659 1.00 . A A . 27 ALA HB3 1 1
9 14271 1 1 27 ALA N N -1.024 21.320 -21.435 1.00 . A A . 27 ALA N 1 1
9 14272 1 1 27 ALA O O 0.416 23.241 -22.875 1.00 . A A . 27 ALA O 1 1
9 14273 1 1 28 ARG C C -0.935 26.236 -24.612 1.00 . A A . 28 ARG C 1 1
9 14274 1 1 28 ARG CA C -0.853 24.730 -24.839 1.00 . A A . 28 ARG CA 1 1
9 14275 1 1 28 ARG CB C -1.492 24.370 -26.182 1.00 . A A . 28 ARG CB 1 1
9 14276 1 1 28 ARG CD C 0.305 22.721 -26.788 1.00 . A A . 28 ARG CD 1 1
9 14277 1 1 28 ARG CG C -1.190 22.952 -26.639 1.00 . A A . 28 ARG CG 1 1
9 14278 1 1 28 ARG CZ C 0.387 21.427 -28.876 1.00 . A A . 28 ARG CZ 1 1
9 14279 1 1 28 ARG H H -2.487 24.027 -23.690 1.00 . A A . 28 ARG H 1 1
9 14280 1 1 28 ARG HA H 0.185 24.435 -24.853 1.00 . A A . 28 ARG HA 1 1
9 14281 1 1 28 ARG HB2 H -2.563 24.478 -26.098 1.00 . A A . 28 ARG HB2 1 1
9 14282 1 1 28 ARG HB3 H -1.127 25.053 -26.934 1.00 . A A . 28 ARG HB3 1 1
9 14283 1 1 28 ARG HD2 H 0.741 23.577 -27.282 1.00 . A A . 28 ARG HD2 1 1
9 14284 1 1 28 ARG HD3 H 0.739 22.615 -25.805 1.00 . A A . 28 ARG HD3 1 1
9 14285 1 1 28 ARG HE H 0.972 20.752 -27.093 1.00 . A A . 28 ARG HE 1 1
9 14286 1 1 28 ARG HG2 H -1.580 22.258 -25.909 1.00 . A A . 28 ARG HG2 1 1
9 14287 1 1 28 ARG HG3 H -1.669 22.782 -27.592 1.00 . A A . 28 ARG HG3 1 1
9 14288 1 1 28 ARG HH11 H -0.338 23.303 -29.066 1.00 . A A . 28 ARG HH11 1 1
9 14289 1 1 28 ARG HH12 H -0.275 22.380 -30.531 1.00 . A A . 28 ARG HH12 1 1
9 14290 1 1 28 ARG HH21 H 1.060 19.526 -29.015 1.00 . A A . 28 ARG HH21 1 1
9 14291 1 1 28 ARG HH22 H 0.520 20.231 -30.501 1.00 . A A . 28 ARG HH22 1 1
9 14292 1 1 28 ARG N N -1.509 24.005 -23.756 1.00 . A A . 28 ARG N 1 1
9 14293 1 1 28 ARG NE N 0.599 21.522 -27.569 1.00 . A A . 28 ARG NE 1 1
9 14294 1 1 28 ARG NH1 N -0.117 22.454 -29.546 1.00 . A A . 28 ARG NH1 1 1
9 14295 1 1 28 ARG NH2 N 0.680 20.302 -29.517 1.00 . A A . 28 ARG NH2 1 1
9 14296 1 1 28 ARG O O -1.913 26.739 -24.061 1.00 . A A . 28 ARG O 1 1
9 14297 1 1 29 ALA C C -0.809 29.085 -25.856 1.00 . A A . 29 ALA C 1 1
9 14298 1 1 29 ALA CA C 0.146 28.400 -24.885 1.00 . A A . 29 ALA CA 1 1
9 14299 1 1 29 ALA CB C 1.565 28.908 -25.090 1.00 . A A . 29 ALA CB 1 1
9 14300 1 1 29 ALA H H 0.852 26.493 -25.472 1.00 . A A . 29 ALA H 1 1
9 14301 1 1 29 ALA HA H -0.153 28.637 -23.874 1.00 . A A . 29 ALA HA 1 1
9 14302 1 1 29 ALA HB1 H 1.839 29.550 -24.265 1.00 . A A . 29 ALA HB1 1 1
9 14303 1 1 29 ALA HB2 H 2.244 28.071 -25.137 1.00 . A A . 29 ALA HB2 1 1
9 14304 1 1 29 ALA HB3 H 1.617 29.466 -26.013 1.00 . A A . 29 ALA HB3 1 1
9 14305 1 1 29 ALA N N 0.101 26.951 -25.040 1.00 . A A . 29 ALA N 1 1
9 14306 1 1 29 ALA O O -0.742 28.869 -27.065 1.00 . A A . 29 ALA O 1 1
9 14307 1 1 30 GLY C C -3.975 29.878 -26.272 1.00 . A A . 30 GLY C 1 1
9 14308 1 1 30 GLY CA C -2.657 30.617 -26.151 1.00 . A A . 30 GLY CA 1 1
9 14309 1 1 30 GLY H H -1.707 30.047 -24.347 1.00 . A A . 30 GLY H 1 1
9 14310 1 1 30 GLY HA2 H -2.840 31.592 -25.725 1.00 . A A . 30 GLY HA2 1 1
9 14311 1 1 30 GLY HA3 H -2.235 30.740 -27.138 1.00 . A A . 30 GLY HA3 1 1
9 14312 1 1 30 GLY N N -1.700 29.913 -25.318 1.00 . A A . 30 GLY N 1 1
9 14313 1 1 30 GLY O O -4.874 30.314 -26.990 1.00 . A A . 30 GLY O 1 1
9 14314 1 1 31 GLN C C -5.960 27.898 -24.226 1.00 . A A . 31 GLN C 1 1
9 14315 1 1 31 GLN CA C -5.306 27.954 -25.602 1.00 . A A . 31 GLN CA 1 1
9 14316 1 1 31 GLN CB C -4.995 26.538 -26.091 1.00 . A A . 31 GLN CB 1 1
9 14317 1 1 31 GLN CD C -4.275 25.102 -28.041 1.00 . A A . 31 GLN CD 1 1
9 14318 1 1 31 GLN CG C -4.855 26.432 -27.601 1.00 . A A . 31 GLN CG 1 1
9 14319 1 1 31 GLN H H -3.337 28.460 -25.015 1.00 . A A . 31 GLN H 1 1
9 14320 1 1 31 GLN HA H -5.991 28.421 -26.294 1.00 . A A . 31 GLN HA 1 1
9 14321 1 1 31 GLN HB2 H -4.071 26.209 -25.640 1.00 . A A . 31 GLN HB2 1 1
9 14322 1 1 31 GLN HB3 H -5.793 25.879 -25.778 1.00 . A A . 31 GLN HB3 1 1
9 14323 1 1 31 GLN HE21 H -5.735 24.128 -27.107 1.00 . A A . 31 GLN HE21 1 1
9 14324 1 1 31 GLN HE22 H -4.574 23.141 -27.920 1.00 . A A . 31 GLN HE22 1 1
9 14325 1 1 31 GLN HG2 H -5.830 26.548 -28.049 1.00 . A A . 31 GLN HG2 1 1
9 14326 1 1 31 GLN HG3 H -4.206 27.223 -27.945 1.00 . A A . 31 GLN HG3 1 1
9 14327 1 1 31 GLN N N -4.089 28.756 -25.569 1.00 . A A . 31 GLN N 1 1
9 14328 1 1 31 GLN NE2 N -4.926 24.013 -27.649 1.00 . A A . 31 GLN NE2 1 1
9 14329 1 1 31 GLN O O -5.278 27.940 -23.200 1.00 . A A . 31 GLN O 1 1
9 14330 1 1 31 GLN OE1 O -3.252 25.054 -28.725 1.00 . A A . 31 GLN OE1 1 1
9 14331 1 1 32 THR C C -7.804 26.416 -22.245 1.00 . A A . 32 THR C 1 1
9 14332 1 1 32 THR CA C -8.032 27.744 -22.958 1.00 . A A . 32 THR CA 1 1
9 14333 1 1 32 THR CB C -9.542 27.934 -23.195 1.00 . A A . 32 THR CB 1 1
9 14334 1 1 32 THR CG2 C -10.180 28.692 -22.041 1.00 . A A . 32 THR CG2 1 1
9 14335 1 1 32 THR H H -7.772 27.774 -25.059 1.00 . A A . 32 THR H 1 1
9 14336 1 1 32 THR HA H -7.684 28.546 -22.324 1.00 . A A . 32 THR HA 1 1
9 14337 1 1 32 THR HB H -10.005 26.960 -23.267 1.00 . A A . 32 THR HB 1 1
9 14338 1 1 32 THR HG1 H -10.701 28.683 -24.604 1.00 . A A . 32 THR HG1 1 1
9 14339 1 1 32 THR HG21 H -10.397 28.005 -21.237 1.00 . A A . 32 THR HG21 1 1
9 14340 1 1 32 THR HG22 H -11.096 29.154 -22.376 1.00 . A A . 32 THR HG22 1 1
9 14341 1 1 32 THR HG23 H -9.499 29.453 -21.690 1.00 . A A . 32 THR HG23 1 1
9 14342 1 1 32 THR N N -7.286 27.804 -24.209 1.00 . A A . 32 THR N 1 1
9 14343 1 1 32 THR O O -7.285 25.466 -22.832 1.00 . A A . 32 THR O 1 1
9 14344 1 1 32 THR OG1 O -9.760 28.647 -24.418 1.00 . A A . 32 THR OG1 1 1
9 14345 1 1 33 VAL C C -8.786 25.249 -18.860 1.00 . A A . 33 VAL C 1 1
9 14346 1 1 33 VAL CA C -8.037 25.142 -20.184 1.00 . A A . 33 VAL CA 1 1
9 14347 1 1 33 VAL CB C -6.552 24.849 -19.899 1.00 . A A . 33 VAL CB 1 1
9 14348 1 1 33 VAL CG1 C -5.918 25.999 -19.131 1.00 . A A . 33 VAL CG1 1 1
9 14349 1 1 33 VAL CG2 C -6.404 23.542 -19.136 1.00 . A A . 33 VAL CG2 1 1
9 14350 1 1 33 VAL H H -8.604 27.146 -20.564 1.00 . A A . 33 VAL H 1 1
9 14351 1 1 33 VAL HA H -8.443 24.317 -20.751 1.00 . A A . 33 VAL HA 1 1
9 14352 1 1 33 VAL HB H -6.038 24.750 -20.844 1.00 . A A . 33 VAL HB 1 1
9 14353 1 1 33 VAL HG11 H -4.963 26.242 -19.572 1.00 . A A . 33 VAL HG11 1 1
9 14354 1 1 33 VAL HG12 H -6.567 26.862 -19.174 1.00 . A A . 33 VAL HG12 1 1
9 14355 1 1 33 VAL HG13 H -5.774 25.707 -18.101 1.00 . A A . 33 VAL HG13 1 1
9 14356 1 1 33 VAL HG21 H -7.067 23.545 -18.284 1.00 . A A . 33 VAL HG21 1 1
9 14357 1 1 33 VAL HG22 H -6.656 22.716 -19.785 1.00 . A A . 33 VAL HG22 1 1
9 14358 1 1 33 VAL HG23 H -5.384 23.435 -18.798 1.00 . A A . 33 VAL HG23 1 1
9 14359 1 1 33 VAL N N -8.197 26.355 -20.977 1.00 . A A . 33 VAL N 1 1
9 14360 1 1 33 VAL O O -8.738 26.280 -18.189 1.00 . A A . 33 VAL O 1 1
9 14361 1 1 34 SER C C -9.509 23.338 -16.179 1.00 . A A . 34 SER C 1 1
9 14362 1 1 34 SER CA C -10.238 24.148 -17.246 1.00 . A A . 34 SER CA 1 1
9 14363 1 1 34 SER CB C -11.629 23.558 -17.489 1.00 . A A . 34 SER CB 1 1
9 14364 1 1 34 SER H H -9.475 23.383 -19.067 1.00 . A A . 34 SER H 1 1
9 14365 1 1 34 SER HA H -10.344 25.166 -16.900 1.00 . A A . 34 SER HA 1 1
9 14366 1 1 34 SER HB2 H -11.840 23.563 -18.547 1.00 . A A . 34 SER HB2 1 1
9 14367 1 1 34 SER HB3 H -11.655 22.542 -17.121 1.00 . A A . 34 SER HB3 1 1
9 14368 1 1 34 SER HG H -12.326 25.217 -16.715 1.00 . A A . 34 SER HG 1 1
9 14369 1 1 34 SER N N -9.476 24.175 -18.489 1.00 . A A . 34 SER N 1 1
9 14370 1 1 34 SER O O -9.237 22.152 -16.361 1.00 . A A . 34 SER O 1 1
9 14371 1 1 34 SER OG O -12.626 24.311 -16.821 1.00 . A A . 34 SER OG 1 1
9 14372 1 1 35 VAL C C -8.987 23.844 -12.616 1.00 . A A . 35 VAL C 1 1
9 14373 1 1 35 VAL CA C -8.496 23.331 -13.965 1.00 . A A . 35 VAL CA 1 1
9 14374 1 1 35 VAL CB C -6.973 23.544 -14.060 1.00 . A A . 35 VAL CB 1 1
9 14375 1 1 35 VAL CG1 C -6.495 23.356 -15.491 1.00 . A A . 35 VAL CG1 1 1
9 14376 1 1 35 VAL CG2 C -6.595 24.923 -13.539 1.00 . A A . 35 VAL CG2 1 1
9 14377 1 1 35 VAL H H -9.436 24.935 -14.977 1.00 . A A . 35 VAL H 1 1
9 14378 1 1 35 VAL HA H -8.695 22.271 -14.031 1.00 . A A . 35 VAL HA 1 1
9 14379 1 1 35 VAL HB H -6.488 22.803 -13.441 1.00 . A A . 35 VAL HB 1 1
9 14380 1 1 35 VAL HG11 H -5.416 23.333 -15.510 1.00 . A A . 35 VAL HG11 1 1
9 14381 1 1 35 VAL HG12 H -6.883 22.426 -15.881 1.00 . A A . 35 VAL HG12 1 1
9 14382 1 1 35 VAL HG13 H -6.848 24.176 -16.099 1.00 . A A . 35 VAL HG13 1 1
9 14383 1 1 35 VAL HG21 H -5.807 25.335 -14.151 1.00 . A A . 35 VAL HG21 1 1
9 14384 1 1 35 VAL HG22 H -7.458 25.570 -13.578 1.00 . A A . 35 VAL HG22 1 1
9 14385 1 1 35 VAL HG23 H -6.252 24.841 -12.518 1.00 . A A . 35 VAL HG23 1 1
9 14386 1 1 35 VAL N N -9.193 23.989 -15.064 1.00 . A A . 35 VAL N 1 1
9 14387 1 1 35 VAL O O -9.613 24.901 -12.533 1.00 . A A . 35 VAL O 1 1
9 14388 1 1 36 HIS C C -7.917 23.953 -9.398 1.00 . A A . 36 HIS C 1 1
9 14389 1 1 36 HIS CA C -9.111 23.467 -10.214 1.00 . A A . 36 HIS CA 1 1
9 14390 1 1 36 HIS CB C -9.778 22.285 -9.511 1.00 . A A . 36 HIS CB 1 1
9 14391 1 1 36 HIS CD2 C -12.181 21.330 -9.704 1.00 . A A . 36 HIS CD2 1 1
9 14392 1 1 36 HIS CE1 C -13.290 23.215 -9.545 1.00 . A A . 36 HIS CE1 1 1
9 14393 1 1 36 HIS CG C -11.274 22.324 -9.563 1.00 . A A . 36 HIS CG 1 1
9 14394 1 1 36 HIS H H -8.197 22.257 -11.692 1.00 . A A . 36 HIS H 1 1
9 14395 1 1 36 HIS HA H -9.824 24.273 -10.300 1.00 . A A . 36 HIS HA 1 1
9 14396 1 1 36 HIS HB2 H -9.454 21.367 -9.979 1.00 . A A . 36 HIS HB2 1 1
9 14397 1 1 36 HIS HB3 H -9.481 22.279 -8.472 1.00 . A A . 36 HIS HB3 1 1
9 14398 1 1 36 HIS HD1 H -11.627 24.391 -9.356 1.00 . A A . 36 HIS HD1 1 1
9 14399 1 1 36 HIS HD2 H -11.967 20.275 -9.808 1.00 . A A . 36 HIS HD2 1 1
9 14400 1 1 36 HIS HE1 H -14.095 23.932 -9.498 1.00 . A A . 36 HIS HE1 1 1
9 14401 1 1 36 HIS N N -8.699 23.089 -11.561 1.00 . A A . 36 HIS N 1 1
9 14402 1 1 36 HIS ND1 N -12.000 23.493 -9.467 1.00 . A A . 36 HIS ND1 1 1
9 14403 1 1 36 HIS NE2 N -13.426 21.909 -9.689 1.00 . A A . 36 HIS NE2 1 1
9 14404 1 1 36 HIS O O -6.870 23.305 -9.365 1.00 . A A . 36 HIS O 1 1
9 14405 1 1 37 TYR C C -7.410 25.696 -6.454 1.00 . A A . 37 TYR C 1 1
9 14406 1 1 37 TYR CA C -7.016 25.669 -7.927 1.00 . A A . 37 TYR CA 1 1
9 14407 1 1 37 TYR CB C -6.686 27.084 -8.404 1.00 . A A . 37 TYR CB 1 1
9 14408 1 1 37 TYR CD1 C -8.060 28.655 -6.982 1.00 . A A . 37 TYR CD1 1 1
9 14409 1 1 37 TYR CD2 C -8.654 28.405 -9.277 1.00 . A A . 37 TYR CD2 1 1
9 14410 1 1 37 TYR CE1 C -9.096 29.552 -6.806 1.00 . A A . 37 TYR CE1 1 1
9 14411 1 1 37 TYR CE2 C -9.691 29.302 -9.111 1.00 . A A . 37 TYR CE2 1 1
9 14412 1 1 37 TYR CG C -7.821 28.066 -8.217 1.00 . A A . 37 TYR CG 1 1
9 14413 1 1 37 TYR CZ C -9.909 29.872 -7.874 1.00 . A A . 37 TYR CZ 1 1
9 14414 1 1 37 TYR H H -8.938 25.566 -8.806 1.00 . A A . 37 TYR H 1 1
9 14415 1 1 37 TYR HA H -6.139 25.048 -8.042 1.00 . A A . 37 TYR HA 1 1
9 14416 1 1 37 TYR HB2 H -5.835 27.454 -7.854 1.00 . A A . 37 TYR HB2 1 1
9 14417 1 1 37 TYR HB3 H -6.443 27.055 -9.457 1.00 . A A . 37 TYR HB3 1 1
9 14418 1 1 37 TYR HD1 H -7.421 28.402 -6.148 1.00 . A A . 37 TYR HD1 1 1
9 14419 1 1 37 TYR HD2 H -8.481 27.957 -10.244 1.00 . A A . 37 TYR HD2 1 1
9 14420 1 1 37 TYR HE1 H -9.266 29.998 -5.838 1.00 . A A . 37 TYR HE1 1 1
9 14421 1 1 37 TYR HE2 H -10.328 29.554 -9.946 1.00 . A A . 37 TYR HE2 1 1
9 14422 1 1 37 TYR HH H -10.590 31.605 -7.394 1.00 . A A . 37 TYR HH 1 1
9 14423 1 1 37 TYR N N -8.081 25.096 -8.741 1.00 . A A . 37 TYR N 1 1
9 14424 1 1 37 TYR O O -8.568 25.942 -6.112 1.00 . A A . 37 TYR O 1 1
9 14425 1 1 37 TYR OH O -10.941 30.766 -7.703 1.00 . A A . 37 TYR OH 1 1
9 14426 1 1 38 THR C C -5.582 26.181 -3.398 1.00 . A A . 38 THR C 1 1
9 14427 1 1 38 THR CA C -6.683 25.436 -4.146 1.00 . A A . 38 THR CA 1 1
9 14428 1 1 38 THR CB C -6.778 24.000 -3.598 1.00 . A A . 38 THR CB 1 1
9 14429 1 1 38 THR CG2 C -8.071 23.801 -2.822 1.00 . A A . 38 THR CG2 1 1
9 14430 1 1 38 THR H H -5.537 25.253 -5.916 1.00 . A A . 38 THR H 1 1
9 14431 1 1 38 THR HA H -7.626 25.931 -3.965 1.00 . A A . 38 THR HA 1 1
9 14432 1 1 38 THR HB H -5.945 23.829 -2.930 1.00 . A A . 38 THR HB 1 1
9 14433 1 1 38 THR HG1 H -6.519 22.185 -4.326 1.00 . A A . 38 THR HG1 1 1
9 14434 1 1 38 THR HG21 H -7.869 23.864 -1.764 1.00 . A A . 38 THR HG21 1 1
9 14435 1 1 38 THR HG22 H -8.484 22.830 -3.053 1.00 . A A . 38 THR HG22 1 1
9 14436 1 1 38 THR HG23 H -8.779 24.568 -3.100 1.00 . A A . 38 THR HG23 1 1
9 14437 1 1 38 THR N N -6.439 25.442 -5.583 1.00 . A A . 38 THR N 1 1
9 14438 1 1 38 THR O O -4.434 25.742 -3.365 1.00 . A A . 38 THR O 1 1
9 14439 1 1 38 THR OG1 O -6.712 23.059 -4.675 1.00 . A A . 38 THR OG1 1 1
9 14440 1 1 39 GLY C C -4.850 27.660 -0.614 1.00 . A A . 39 GLY C 1 1
9 14441 1 1 39 GLY CA C -4.973 28.100 -2.059 1.00 . A A . 39 GLY CA 1 1
9 14442 1 1 39 GLY H H -6.872 27.614 -2.859 1.00 . A A . 39 GLY H 1 1
9 14443 1 1 39 GLY HA2 H -4.009 28.006 -2.537 1.00 . A A . 39 GLY HA2 1 1
9 14444 1 1 39 GLY HA3 H -5.276 29.136 -2.083 1.00 . A A . 39 GLY HA3 1 1
9 14445 1 1 39 GLY N N -5.942 27.312 -2.799 1.00 . A A . 39 GLY N 1 1
9 14446 1 1 39 GLY O O -5.845 27.584 0.106 1.00 . A A . 39 GLY O 1 1
9 14447 1 1 40 TRP C C -2.253 27.742 1.815 1.00 . A A . 40 TRP C 1 1
9 14448 1 1 40 TRP CA C -3.376 26.930 1.180 1.00 . A A . 40 TRP CA 1 1
9 14449 1 1 40 TRP CB C -3.024 25.442 1.206 1.00 . A A . 40 TRP CB 1 1
9 14450 1 1 40 TRP CD1 C -5.441 24.667 1.557 1.00 . A A . 40 TRP CD1 1 1
9 14451 1 1 40 TRP CD2 C -4.264 23.396 0.137 1.00 . A A . 40 TRP CD2 1 1
9 14452 1 1 40 TRP CE2 C -5.565 22.867 0.241 1.00 . A A . 40 TRP CE2 1 1
9 14453 1 1 40 TRP CE3 C -3.344 22.763 -0.703 1.00 . A A . 40 TRP CE3 1 1
9 14454 1 1 40 TRP CG C -4.206 24.548 0.986 1.00 . A A . 40 TRP CG 1 1
9 14455 1 1 40 TRP CH2 C -5.045 21.134 -1.277 1.00 . A A . 40 TRP CH2 1 1
9 14456 1 1 40 TRP CZ2 C -5.966 21.734 -0.462 1.00 . A A . 40 TRP CZ2 1 1
9 14457 1 1 40 TRP CZ3 C -3.744 21.638 -1.400 1.00 . A A . 40 TRP CZ3 1 1
9 14458 1 1 40 TRP H H -2.872 27.447 -0.810 1.00 . A A . 40 TRP H 1 1
9 14459 1 1 40 TRP HA H -4.282 27.086 1.747 1.00 . A A . 40 TRP HA 1 1
9 14460 1 1 40 TRP HB2 H -2.302 25.236 0.430 1.00 . A A . 40 TRP HB2 1 1
9 14461 1 1 40 TRP HB3 H -2.594 25.198 2.167 1.00 . A A . 40 TRP HB3 1 1
9 14462 1 1 40 TRP HD1 H -5.716 25.443 2.255 1.00 . A A . 40 TRP HD1 1 1
9 14463 1 1 40 TRP HE1 H -7.198 23.530 1.379 1.00 . A A . 40 TRP HE1 1 1
9 14464 1 1 40 TRP HE3 H -2.337 23.137 -0.811 1.00 . A A . 40 TRP HE3 1 1
9 14465 1 1 40 TRP HH2 H -5.313 20.253 -1.840 1.00 . A A . 40 TRP HH2 1 1
9 14466 1 1 40 TRP HZ2 H -6.966 21.333 -0.378 1.00 . A A . 40 TRP HZ2 1 1
9 14467 1 1 40 TRP HZ3 H -3.046 21.135 -2.053 1.00 . A A . 40 TRP HZ3 1 1
9 14468 1 1 40 TRP N N -3.626 27.367 -0.189 1.00 . A A . 40 TRP N 1 1
9 14469 1 1 40 TRP NE1 N -6.263 23.659 1.114 1.00 . A A . 40 TRP NE1 1 1
9 14470 1 1 40 TRP O O -1.214 27.973 1.195 1.00 . A A . 40 TRP O 1 1
9 14471 1 1 41 LEU C C -0.309 28.085 4.226 1.00 . A A . 41 LEU C 1 1
9 14472 1 1 41 LEU CA C -1.472 28.961 3.772 1.00 . A A . 41 LEU CA 1 1
9 14473 1 1 41 LEU CB C -2.111 29.648 4.980 1.00 . A A . 41 LEU CB 1 1
9 14474 1 1 41 LEU CD1 C -3.326 31.594 5.990 1.00 . A A . 41 LEU CD1 1 1
9 14475 1 1 41 LEU CD2 C -1.411 31.991 4.431 1.00 . A A . 41 LEU CD2 1 1
9 14476 1 1 41 LEU CG C -2.587 31.084 4.762 1.00 . A A . 41 LEU CG 1 1
9 14477 1 1 41 LEU H H -3.315 27.959 3.494 1.00 . A A . 41 LEU H 1 1
9 14478 1 1 41 LEU HA H -1.096 29.716 3.097 1.00 . A A . 41 LEU HA 1 1
9 14479 1 1 41 LEU HB2 H -2.964 29.059 5.281 1.00 . A A . 41 LEU HB2 1 1
9 14480 1 1 41 LEU HB3 H -1.382 29.657 5.778 1.00 . A A . 41 LEU HB3 1 1
9 14481 1 1 41 LEU HD11 H -3.185 32.661 6.078 1.00 . A A . 41 LEU HD11 1 1
9 14482 1 1 41 LEU HD12 H -2.938 31.106 6.872 1.00 . A A . 41 LEU HD12 1 1
9 14483 1 1 41 LEU HD13 H -4.379 31.376 5.893 1.00 . A A . 41 LEU HD13 1 1
9 14484 1 1 41 LEU HD21 H -1.101 32.519 5.320 1.00 . A A . 41 LEU HD21 1 1
9 14485 1 1 41 LEU HD22 H -1.708 32.703 3.674 1.00 . A A . 41 LEU HD22 1 1
9 14486 1 1 41 LEU HD23 H -0.590 31.394 4.061 1.00 . A A . 41 LEU HD23 1 1
9 14487 1 1 41 LEU HG H -3.274 31.107 3.927 1.00 . A A . 41 LEU HG 1 1
9 14488 1 1 41 LEU N N -2.468 28.174 3.053 1.00 . A A . 41 LEU N 1 1
9 14489 1 1 41 LEU O O -0.381 26.857 4.163 1.00 . A A . 41 LEU O 1 1
9 14490 1 1 42 THR C C 1.562 26.937 6.177 1.00 . A A . 42 THR C 1 1
9 14491 1 1 42 THR CA C 1.939 28.002 5.154 1.00 . A A . 42 THR CA 1 1
9 14492 1 1 42 THR CB C 2.971 28.958 5.782 1.00 . A A . 42 THR CB 1 1
9 14493 1 1 42 THR CG2 C 3.406 30.018 4.781 1.00 . A A . 42 THR CG2 1 1
9 14494 1 1 42 THR H H 0.758 29.703 4.713 1.00 . A A . 42 THR H 1 1
9 14495 1 1 42 THR HA H 2.396 27.523 4.301 1.00 . A A . 42 THR HA 1 1
9 14496 1 1 42 THR HB H 3.838 28.385 6.077 1.00 . A A . 42 THR HB 1 1
9 14497 1 1 42 THR HG1 H 2.807 29.213 7.731 1.00 . A A . 42 THR HG1 1 1
9 14498 1 1 42 THR HG21 H 2.544 30.375 4.237 1.00 . A A . 42 THR HG21 1 1
9 14499 1 1 42 THR HG22 H 4.116 29.590 4.089 1.00 . A A . 42 THR HG22 1 1
9 14500 1 1 42 THR HG23 H 3.867 30.841 5.306 1.00 . A A . 42 THR HG23 1 1
9 14501 1 1 42 THR N N 0.762 28.723 4.688 1.00 . A A . 42 THR N 1 1
9 14502 1 1 42 THR O O 2.053 25.809 6.123 1.00 . A A . 42 THR O 1 1
9 14503 1 1 42 THR OG1 O 2.413 29.590 6.940 1.00 . A A . 42 THR OG1 1 1
9 14504 1 1 43 ASP C C -0.778 25.388 7.587 1.00 . A A . 43 ASP C 1 1
9 14505 1 1 43 ASP CA C 0.243 26.375 8.144 1.00 . A A . 43 ASP CA 1 1
9 14506 1 1 43 ASP CB C -0.360 27.144 9.320 1.00 . A A . 43 ASP CB 1 1
9 14507 1 1 43 ASP CG C 0.443 28.378 9.679 1.00 . A A . 43 ASP CG 1 1
9 14508 1 1 43 ASP H H 0.332 28.215 7.099 1.00 . A A . 43 ASP H 1 1
9 14509 1 1 43 ASP HA H 1.106 25.825 8.489 1.00 . A A . 43 ASP HA 1 1
9 14510 1 1 43 ASP HB2 H -1.364 27.452 9.064 1.00 . A A . 43 ASP HB2 1 1
9 14511 1 1 43 ASP HB3 H -0.397 26.496 10.184 1.00 . A A . 43 ASP HB3 1 1
9 14512 1 1 43 ASP N N 0.688 27.301 7.109 1.00 . A A . 43 ASP N 1 1
9 14513 1 1 43 ASP O O -0.999 24.320 8.158 1.00 . A A . 43 ASP O 1 1
9 14514 1 1 43 ASP OD1 O 1.507 28.229 10.315 1.00 . A A . 43 ASP OD1 1 1
9 14515 1 1 43 ASP OD2 O 0.008 29.494 9.324 1.00 . A A . 43 ASP OD2 1 1
9 14516 1 1 44 GLY C C -3.765 25.524 5.812 1.00 . A A . 44 GLY C 1 1
9 14517 1 1 44 GLY CA C -2.390 24.889 5.856 1.00 . A A . 44 GLY CA 1 1
9 14518 1 1 44 GLY H H -1.182 26.616 6.059 1.00 . A A . 44 GLY H 1 1
9 14519 1 1 44 GLY HA2 H -2.078 24.661 4.847 1.00 . A A . 44 GLY HA2 1 1
9 14520 1 1 44 GLY HA3 H -2.448 23.969 6.420 1.00 . A A . 44 GLY HA3 1 1
9 14521 1 1 44 GLY N N -1.399 25.753 6.470 1.00 . A A . 44 GLY N 1 1
9 14522 1 1 44 GLY O O -4.736 24.889 5.400 1.00 . A A . 44 GLY O 1 1
9 14523 1 1 45 GLN C C -5.558 27.846 4.833 1.00 . A A . 45 GLN C 1 1
9 14524 1 1 45 GLN CA C -5.118 27.498 6.251 1.00 . A A . 45 GLN CA 1 1
9 14525 1 1 45 GLN CB C -4.998 28.773 7.088 1.00 . A A . 45 GLN CB 1 1
9 14526 1 1 45 GLN CD C -5.937 29.918 9.135 1.00 . A A . 45 GLN CD 1 1
9 14527 1 1 45 GLN CG C -5.482 28.609 8.519 1.00 . A A . 45 GLN CG 1 1
9 14528 1 1 45 GLN H H -3.041 27.231 6.557 1.00 . A A . 45 GLN H 1 1
9 14529 1 1 45 GLN HA H -5.861 26.855 6.697 1.00 . A A . 45 GLN HA 1 1
9 14530 1 1 45 GLN HB2 H -3.962 29.077 7.113 1.00 . A A . 45 GLN HB2 1 1
9 14531 1 1 45 GLN HB3 H -5.582 29.552 6.621 1.00 . A A . 45 GLN HB3 1 1
9 14532 1 1 45 GLN HE21 H -4.342 29.942 10.322 1.00 . A A . 45 GLN HE21 1 1
9 14533 1 1 45 GLN HE22 H -5.427 31.276 10.494 1.00 . A A . 45 GLN HE22 1 1
9 14534 1 1 45 GLN HG2 H -6.312 27.918 8.529 1.00 . A A . 45 GLN HG2 1 1
9 14535 1 1 45 GLN HG3 H -4.675 28.209 9.115 1.00 . A A . 45 GLN HG3 1 1
9 14536 1 1 45 GLN N N -3.850 26.779 6.241 1.00 . A A . 45 GLN N 1 1
9 14537 1 1 45 GLN NE2 N -5.157 30.431 10.080 1.00 . A A . 45 GLN NE2 1 1
9 14538 1 1 45 GLN O O -4.942 28.679 4.167 1.00 . A A . 45 GLN O 1 1
9 14539 1 1 45 GLN OE1 O -6.978 30.462 8.766 1.00 . A A . 45 GLN OE1 1 1
9 14540 1 1 46 LYS C C -7.710 28.859 2.918 1.00 . A A . 46 LYS C 1 1
9 14541 1 1 46 LYS CA C -7.152 27.445 3.037 1.00 . A A . 46 LYS CA 1 1
9 14542 1 1 46 LYS CB C -8.244 26.425 2.704 1.00 . A A . 46 LYS CB 1 1
9 14543 1 1 46 LYS CD C -9.900 25.629 0.992 1.00 . A A . 46 LYS CD 1 1
9 14544 1 1 46 LYS CE C -9.656 24.154 0.713 1.00 . A A . 46 LYS CE 1 1
9 14545 1 1 46 LYS CG C -8.597 26.374 1.227 1.00 . A A . 46 LYS CG 1 1
9 14546 1 1 46 LYS H H -7.076 26.551 4.955 1.00 . A A . 46 LYS H 1 1
9 14547 1 1 46 LYS HA H -6.339 27.331 2.337 1.00 . A A . 46 LYS HA 1 1
9 14548 1 1 46 LYS HB2 H -7.908 25.444 3.006 1.00 . A A . 46 LYS HB2 1 1
9 14549 1 1 46 LYS HB3 H -9.136 26.677 3.258 1.00 . A A . 46 LYS HB3 1 1
9 14550 1 1 46 LYS HD2 H -10.521 25.719 1.871 1.00 . A A . 46 LYS HD2 1 1
9 14551 1 1 46 LYS HD3 H -10.407 26.067 0.144 1.00 . A A . 46 LYS HD3 1 1
9 14552 1 1 46 LYS HE2 H -8.924 24.066 -0.076 1.00 . A A . 46 LYS HE2 1 1
9 14553 1 1 46 LYS HE3 H -9.275 23.690 1.610 1.00 . A A . 46 LYS HE3 1 1
9 14554 1 1 46 LYS HG2 H -8.700 27.383 0.856 1.00 . A A . 46 LYS HG2 1 1
9 14555 1 1 46 LYS HG3 H -7.803 25.871 0.694 1.00 . A A . 46 LYS HG3 1 1
9 14556 1 1 46 LYS HZ1 H -10.673 22.657 -0.330 1.00 . A A . 46 LYS HZ1 1 1
9 14557 1 1 46 LYS HZ2 H -11.529 24.111 -0.211 1.00 . A A . 46 LYS HZ2 1 1
9 14558 1 1 46 LYS HZ3 H -11.404 23.091 1.132 1.00 . A A . 46 LYS HZ3 1 1
9 14559 1 1 46 LYS N N -6.628 27.203 4.376 1.00 . A A . 46 LYS N 1 1
9 14560 1 1 46 LYS NZ N -10.903 23.454 0.297 1.00 . A A . 46 LYS NZ 1 1
9 14561 1 1 46 LYS O O -8.406 29.341 3.813 1.00 . A A . 46 LYS O 1 1
9 14562 1 1 47 PHE C C -8.308 31.060 0.121 1.00 . A A . 47 PHE C 1 1
9 14563 1 1 47 PHE CA C -7.871 30.881 1.572 1.00 . A A . 47 PHE CA 1 1
9 14564 1 1 47 PHE CB C -6.774 31.890 1.914 1.00 . A A . 47 PHE CB 1 1
9 14565 1 1 47 PHE CD1 C -4.514 30.892 1.471 1.00 . A A . 47 PHE CD1 1 1
9 14566 1 1 47 PHE CD2 C -5.397 32.443 -0.110 1.00 . A A . 47 PHE CD2 1 1
9 14567 1 1 47 PHE CE1 C -3.375 30.750 0.701 1.00 . A A . 47 PHE CE1 1 1
9 14568 1 1 47 PHE CE2 C -4.261 32.305 -0.884 1.00 . A A . 47 PHE CE2 1 1
9 14569 1 1 47 PHE CG C -5.537 31.739 1.075 1.00 . A A . 47 PHE CG 1 1
9 14570 1 1 47 PHE CZ C -3.248 31.459 -0.477 1.00 . A A . 47 PHE CZ 1 1
9 14571 1 1 47 PHE H H -6.842 29.084 1.131 1.00 . A A . 47 PHE H 1 1
9 14572 1 1 47 PHE HA H -8.720 31.053 2.215 1.00 . A A . 47 PHE HA 1 1
9 14573 1 1 47 PHE HB2 H -7.154 32.889 1.766 1.00 . A A . 47 PHE HB2 1 1
9 14574 1 1 47 PHE HB3 H -6.491 31.766 2.949 1.00 . A A . 47 PHE HB3 1 1
9 14575 1 1 47 PHE HD1 H -4.613 30.337 2.394 1.00 . A A . 47 PHE HD1 1 1
9 14576 1 1 47 PHE HD2 H -6.188 33.107 -0.428 1.00 . A A . 47 PHE HD2 1 1
9 14577 1 1 47 PHE HE1 H -2.585 30.087 1.022 1.00 . A A . 47 PHE HE1 1 1
9 14578 1 1 47 PHE HE2 H -4.164 32.861 -1.805 1.00 . A A . 47 PHE HE2 1 1
9 14579 1 1 47 PHE HZ H -2.359 31.349 -1.081 1.00 . A A . 47 PHE HZ 1 1
9 14580 1 1 47 PHE N N -7.400 29.521 1.808 1.00 . A A . 47 PHE N 1 1
9 14581 1 1 47 PHE O O -8.323 32.176 -0.401 1.00 . A A . 47 PHE O 1 1
9 14582 1 1 48 ASP C C -9.460 28.591 -2.407 1.00 . A A . 48 ASP C 1 1
9 14583 1 1 48 ASP CA C -9.100 29.989 -1.916 1.00 . A A . 48 ASP CA 1 1
9 14584 1 1 48 ASP CB C -8.008 30.589 -2.802 1.00 . A A . 48 ASP CB 1 1
9 14585 1 1 48 ASP CG C -8.560 31.568 -3.820 1.00 . A A . 48 ASP CG 1 1
9 14586 1 1 48 ASP H H -8.629 29.095 -0.055 1.00 . A A . 48 ASP H 1 1
9 14587 1 1 48 ASP HA H -9.979 30.614 -1.972 1.00 . A A . 48 ASP HA 1 1
9 14588 1 1 48 ASP HB2 H -7.294 31.110 -2.180 1.00 . A A . 48 ASP HB2 1 1
9 14589 1 1 48 ASP HB3 H -7.505 29.793 -3.331 1.00 . A A . 48 ASP HB3 1 1
9 14590 1 1 48 ASP N N -8.663 29.955 -0.525 1.00 . A A . 48 ASP N 1 1
9 14591 1 1 48 ASP O O -8.640 27.674 -2.357 1.00 . A A . 48 ASP O 1 1
9 14592 1 1 48 ASP OD1 O -9.777 31.516 -4.093 1.00 . A A . 48 ASP OD1 1 1
9 14593 1 1 48 ASP OD2 O -7.775 32.387 -4.343 1.00 . A A . 48 ASP OD2 1 1
9 14594 1 1 49 SER C C -12.276 27.332 -4.403 1.00 . A A . 49 SER C 1 1
9 14595 1 1 49 SER CA C -11.162 27.146 -3.377 1.00 . A A . 49 SER CA 1 1
9 14596 1 1 49 SER CB C -11.660 26.280 -2.218 1.00 . A A . 49 SER CB 1 1
9 14597 1 1 49 SER H H -11.300 29.203 -2.895 1.00 . A A . 49 SER H 1 1
9 14598 1 1 49 SER HA H -10.329 26.650 -3.853 1.00 . A A . 49 SER HA 1 1
9 14599 1 1 49 SER HB2 H -12.391 25.576 -2.586 1.00 . A A . 49 SER HB2 1 1
9 14600 1 1 49 SER HB3 H -10.827 25.743 -1.789 1.00 . A A . 49 SER HB3 1 1
9 14601 1 1 49 SER HG H -13.145 27.326 -1.483 1.00 . A A . 49 SER HG 1 1
9 14602 1 1 49 SER N N -10.692 28.434 -2.881 1.00 . A A . 49 SER N 1 1
9 14603 1 1 49 SER O O -13.432 27.555 -4.046 1.00 . A A . 49 SER O 1 1
9 14604 1 1 49 SER OG O -12.260 27.075 -1.209 1.00 . A A . 49 SER OG 1 1
9 14605 1 1 50 SER C C -13.992 26.356 -6.657 1.00 . A A . 50 SER C 1 1
9 14606 1 1 50 SER CA C -12.885 27.400 -6.759 1.00 . A A . 50 SER CA 1 1
9 14607 1 1 50 SER CB C -12.188 27.291 -8.116 1.00 . A A . 50 SER CB 1 1
9 14608 1 1 50 SER H H -10.979 27.059 -5.900 1.00 . A A . 50 SER H 1 1
9 14609 1 1 50 SER HA H -13.323 28.383 -6.666 1.00 . A A . 50 SER HA 1 1
9 14610 1 1 50 SER HB2 H -12.825 26.754 -8.803 1.00 . A A . 50 SER HB2 1 1
9 14611 1 1 50 SER HB3 H -11.999 28.283 -8.501 1.00 . A A . 50 SER HB3 1 1
9 14612 1 1 50 SER HG H -10.813 26.068 -8.789 1.00 . A A . 50 SER HG 1 1
9 14613 1 1 50 SER N N -11.917 27.238 -5.679 1.00 . A A . 50 SER N 1 1
9 14614 1 1 50 SER O O -15.077 26.527 -7.213 1.00 . A A . 50 SER O 1 1
9 14615 1 1 50 SER OG O -10.955 26.602 -8.003 1.00 . A A . 50 SER OG 1 1
9 14616 1 1 51 LYS C C -15.969 24.726 -5.144 1.00 . A A . 51 LYS C 1 1
9 14617 1 1 51 LYS CA C -14.680 24.198 -5.765 1.00 . A A . 51 LYS CA 1 1
9 14618 1 1 51 LYS CB C -14.093 23.092 -4.884 1.00 . A A . 51 LYS CB 1 1
9 14619 1 1 51 LYS CD C -13.765 21.125 -6.412 1.00 . A A . 51 LYS CD 1 1
9 14620 1 1 51 LYS CE C -12.788 20.028 -6.806 1.00 . A A . 51 LYS CE 1 1
9 14621 1 1 51 LYS CG C -13.082 22.215 -5.602 1.00 . A A . 51 LYS CG 1 1
9 14622 1 1 51 LYS H H -12.827 25.192 -5.523 1.00 . A A . 51 LYS H 1 1
9 14623 1 1 51 LYS HA H -14.905 23.789 -6.739 1.00 . A A . 51 LYS HA 1 1
9 14624 1 1 51 LYS HB2 H -13.605 23.546 -4.035 1.00 . A A . 51 LYS HB2 1 1
9 14625 1 1 51 LYS HB3 H -14.898 22.463 -4.532 1.00 . A A . 51 LYS HB3 1 1
9 14626 1 1 51 LYS HD2 H -14.556 20.690 -5.819 1.00 . A A . 51 LYS HD2 1 1
9 14627 1 1 51 LYS HD3 H -14.183 21.562 -7.308 1.00 . A A . 51 LYS HD3 1 1
9 14628 1 1 51 LYS HE2 H -13.187 19.497 -7.656 1.00 . A A . 51 LYS HE2 1 1
9 14629 1 1 51 LYS HE3 H -11.846 20.483 -7.076 1.00 . A A . 51 LYS HE3 1 1
9 14630 1 1 51 LYS HG2 H -12.495 22.829 -6.269 1.00 . A A . 51 LYS HG2 1 1
9 14631 1 1 51 LYS HG3 H -12.434 21.754 -4.870 1.00 . A A . 51 LYS HG3 1 1
9 14632 1 1 51 LYS HZ1 H -12.816 18.103 -5.997 1.00 . A A . 51 LYS HZ1 1 1
9 14633 1 1 51 LYS HZ2 H -13.138 19.324 -4.871 1.00 . A A . 51 LYS HZ2 1 1
9 14634 1 1 51 LYS HZ3 H -11.557 19.071 -5.416 1.00 . A A . 51 LYS HZ3 1 1
9 14635 1 1 51 LYS N N -13.710 25.271 -5.942 1.00 . A A . 51 LYS N 1 1
9 14636 1 1 51 LYS NZ N -12.559 19.064 -5.695 1.00 . A A . 51 LYS NZ 1 1
9 14637 1 1 51 LYS O O -17.036 24.132 -5.305 1.00 . A A . 51 LYS O 1 1
9 14638 1 1 52 ASP C C -18.143 26.688 -4.801 1.00 . A A . 52 ASP C 1 1
9 14639 1 1 52 ASP CA C -17.022 26.455 -3.793 1.00 . A A . 52 ASP CA 1 1
9 14640 1 1 52 ASP CB C -16.628 27.778 -3.134 1.00 . A A . 52 ASP CB 1 1
9 14641 1 1 52 ASP CG C -17.674 28.270 -2.153 1.00 . A A . 52 ASP CG 1 1
9 14642 1 1 52 ASP H H -14.986 26.272 -4.344 1.00 . A A . 52 ASP H 1 1
9 14643 1 1 52 ASP HA H -17.375 25.776 -3.032 1.00 . A A . 52 ASP HA 1 1
9 14644 1 1 52 ASP HB2 H -15.697 27.645 -2.602 1.00 . A A . 52 ASP HB2 1 1
9 14645 1 1 52 ASP HB3 H -16.497 28.529 -3.900 1.00 . A A . 52 ASP HB3 1 1
9 14646 1 1 52 ASP N N -15.864 25.845 -4.436 1.00 . A A . 52 ASP N 1 1
9 14647 1 1 52 ASP O O -19.301 26.358 -4.543 1.00 . A A . 52 ASP O 1 1
9 14648 1 1 52 ASP OD1 O -17.890 27.593 -1.126 1.00 . A A . 52 ASP OD1 1 1
9 14649 1 1 52 ASP OD2 O -18.276 29.333 -2.412 1.00 . A A . 52 ASP OD2 1 1
9 14650 1 1 53 ARG C C -19.197 26.252 -7.694 1.00 . A A . 53 ARG C 1 1
9 14651 1 1 53 ARG CA C -18.768 27.538 -6.994 1.00 . A A . 53 ARG CA 1 1
9 14652 1 1 53 ARG CB C -18.187 28.518 -8.015 1.00 . A A . 53 ARG CB 1 1
9 14653 1 1 53 ARG CD C -18.982 30.742 -7.155 1.00 . A A . 53 ARG CD 1 1
9 14654 1 1 53 ARG CG C -17.776 29.852 -7.413 1.00 . A A . 53 ARG CG 1 1
9 14655 1 1 53 ARG CZ C -19.446 33.032 -6.391 1.00 . A A . 53 ARG CZ 1 1
9 14656 1 1 53 ARG H H -16.852 27.498 -6.095 1.00 . A A . 53 ARG H 1 1
9 14657 1 1 53 ARG HA H -19.633 27.986 -6.529 1.00 . A A . 53 ARG HA 1 1
9 14658 1 1 53 ARG HB2 H -17.317 28.071 -8.472 1.00 . A A . 53 ARG HB2 1 1
9 14659 1 1 53 ARG HB3 H -18.928 28.705 -8.778 1.00 . A A . 53 ARG HB3 1 1
9 14660 1 1 53 ARG HD2 H -19.594 30.764 -8.044 1.00 . A A . 53 ARG HD2 1 1
9 14661 1 1 53 ARG HD3 H -19.551 30.325 -6.337 1.00 . A A . 53 ARG HD3 1 1
9 14662 1 1 53 ARG HE H -17.646 32.345 -6.905 1.00 . A A . 53 ARG HE 1 1
9 14663 1 1 53 ARG HG2 H -17.268 29.673 -6.477 1.00 . A A . 53 ARG HG2 1 1
9 14664 1 1 53 ARG HG3 H -17.109 30.354 -8.098 1.00 . A A . 53 ARG HG3 1 1
9 14665 1 1 53 ARG HH11 H -21.060 31.820 -6.475 1.00 . A A . 53 ARG HH11 1 1
9 14666 1 1 53 ARG HH12 H -21.374 33.437 -5.938 1.00 . A A . 53 ARG HH12 1 1
9 14667 1 1 53 ARG HH21 H -18.046 34.477 -6.200 1.00 . A A . 53 ARG HH21 1 1
9 14668 1 1 53 ARG HH22 H -19.658 34.948 -5.783 1.00 . A A . 53 ARG HH22 1 1
9 14669 1 1 53 ARG N N -17.791 27.259 -5.948 1.00 . A A . 53 ARG N 1 1
9 14670 1 1 53 ARG NE N -18.592 32.107 -6.814 1.00 . A A . 53 ARG NE 1 1
9 14671 1 1 53 ARG NH1 N -20.732 32.739 -6.258 1.00 . A A . 53 ARG NH1 1 1
9 14672 1 1 53 ARG NH2 N -19.014 34.253 -6.100 1.00 . A A . 53 ARG NH2 1 1
9 14673 1 1 53 ARG O O -20.128 26.253 -8.498 1.00 . A A . 53 ARG O 1 1
9 14674 1 1 54 ASN C C -18.575 23.891 -9.489 1.00 . A A . 54 ASN C 1 1
9 14675 1 1 54 ASN CA C -18.820 23.865 -7.983 1.00 . A A . 54 ASN CA 1 1
9 14676 1 1 54 ASN CB C -20.274 23.482 -7.699 1.00 . A A . 54 ASN CB 1 1
9 14677 1 1 54 ASN CG C -20.643 23.655 -6.238 1.00 . A A . 54 ASN CG 1 1
9 14678 1 1 54 ASN H H -17.779 25.220 -6.734 1.00 . A A . 54 ASN H 1 1
9 14679 1 1 54 ASN HA H -18.169 23.128 -7.537 1.00 . A A . 54 ASN HA 1 1
9 14680 1 1 54 ASN HB2 H -20.927 24.106 -8.291 1.00 . A A . 54 ASN HB2 1 1
9 14681 1 1 54 ASN HB3 H -20.428 22.448 -7.970 1.00 . A A . 54 ASN HB3 1 1
9 14682 1 1 54 ASN HD21 H -19.944 21.841 -5.821 1.00 . A A . 54 ASN HD21 1 1
9 14683 1 1 54 ASN HD22 H -20.593 22.721 -4.484 1.00 . A A . 54 ASN HD22 1 1
9 14684 1 1 54 ASN N N -18.511 25.157 -7.383 1.00 . A A . 54 ASN N 1 1
9 14685 1 1 54 ASN ND2 N -20.365 22.636 -5.433 1.00 . A A . 54 ASN ND2 1 1
9 14686 1 1 54 ASN O O -19.311 23.275 -10.259 1.00 . A A . 54 ASN O 1 1
9 14687 1 1 54 ASN OD1 O -21.170 24.693 -5.839 1.00 . A A . 54 ASN OD1 1 1
9 14688 1 1 55 ASP C C -15.688 24.907 -11.494 1.00 . A A . 55 ASP C 1 1
9 14689 1 1 55 ASP CA C -17.190 24.714 -11.313 1.00 . A A . 55 ASP CA 1 1
9 14690 1 1 55 ASP CB C -17.947 25.876 -11.959 1.00 . A A . 55 ASP CB 1 1
9 14691 1 1 55 ASP CG C -17.277 26.372 -13.225 1.00 . A A . 55 ASP CG 1 1
9 14692 1 1 55 ASP H H -16.985 25.077 -9.238 1.00 . A A . 55 ASP H 1 1
9 14693 1 1 55 ASP HA H -17.483 23.794 -11.796 1.00 . A A . 55 ASP HA 1 1
9 14694 1 1 55 ASP HB2 H -18.948 25.552 -12.207 1.00 . A A . 55 ASP HB2 1 1
9 14695 1 1 55 ASP HB3 H -18.002 26.696 -11.257 1.00 . A A . 55 ASP HB3 1 1
9 14696 1 1 55 ASP N N -17.535 24.608 -9.900 1.00 . A A . 55 ASP N 1 1
9 14697 1 1 55 ASP O O -15.032 25.614 -10.728 1.00 . A A . 55 ASP O 1 1
9 14698 1 1 55 ASP OD1 O -16.344 27.196 -13.119 1.00 . A A . 55 ASP OD1 1 1
9 14699 1 1 55 ASP OD2 O -17.684 25.936 -14.322 1.00 . A A . 55 ASP OD2 1 1
9 14700 1 1 56 PRO C C -13.294 25.727 -13.346 1.00 . A A . 56 PRO C 1 1
9 14701 1 1 56 PRO CA C -13.697 24.348 -12.834 1.00 . A A . 56 PRO CA 1 1
9 14702 1 1 56 PRO CB C -13.504 23.294 -13.926 1.00 . A A . 56 PRO CB 1 1
9 14703 1 1 56 PRO CD C -15.850 23.404 -13.482 1.00 . A A . 56 PRO CD 1 1
9 14704 1 1 56 PRO CG C -14.841 23.168 -14.572 1.00 . A A . 56 PRO CG 1 1
9 14705 1 1 56 PRO HA H -13.093 24.094 -11.975 1.00 . A A . 56 PRO HA 1 1
9 14706 1 1 56 PRO HB2 H -12.756 23.633 -14.629 1.00 . A A . 56 PRO HB2 1 1
9 14707 1 1 56 PRO HB3 H -13.191 22.362 -13.481 1.00 . A A . 56 PRO HB3 1 1
9 14708 1 1 56 PRO HD2 H -16.719 23.911 -13.876 1.00 . A A . 56 PRO HD2 1 1
9 14709 1 1 56 PRO HD3 H -16.133 22.470 -13.021 1.00 . A A . 56 PRO HD3 1 1
9 14710 1 1 56 PRO HG2 H -14.946 23.911 -15.348 1.00 . A A . 56 PRO HG2 1 1
9 14711 1 1 56 PRO HG3 H -14.958 22.176 -14.982 1.00 . A A . 56 PRO HG3 1 1
9 14712 1 1 56 PRO N N -15.128 24.264 -12.529 1.00 . A A . 56 PRO N 1 1
9 14713 1 1 56 PRO O O -14.064 26.392 -14.039 1.00 . A A . 56 PRO O 1 1
9 14714 1 1 57 PHE C C -11.037 27.384 -14.852 1.00 . A A . 57 PHE C 1 1
9 14715 1 1 57 PHE CA C -11.577 27.450 -13.427 1.00 . A A . 57 PHE CA 1 1
9 14716 1 1 57 PHE CB C -10.479 27.931 -12.475 1.00 . A A . 57 PHE CB 1 1
9 14717 1 1 57 PHE CD1 C -10.639 30.362 -13.072 1.00 . A A . 57 PHE CD1 1 1
9 14718 1 1 57 PHE CD2 C -8.489 29.331 -13.089 1.00 . A A . 57 PHE CD2 1 1
9 14719 1 1 57 PHE CE1 C -10.069 31.563 -13.452 1.00 . A A . 57 PHE CE1 1 1
9 14720 1 1 57 PHE CE2 C -7.913 30.528 -13.469 1.00 . A A . 57 PHE CE2 1 1
9 14721 1 1 57 PHE CG C -9.857 29.234 -12.887 1.00 . A A . 57 PHE CG 1 1
9 14722 1 1 57 PHE CZ C -8.704 31.646 -13.649 1.00 . A A . 57 PHE CZ 1 1
9 14723 1 1 57 PHE H H -11.514 25.574 -12.447 1.00 . A A . 57 PHE H 1 1
9 14724 1 1 57 PHE HA H -12.398 28.150 -13.398 1.00 . A A . 57 PHE HA 1 1
9 14725 1 1 57 PHE HB2 H -10.899 28.061 -11.489 1.00 . A A . 57 PHE HB2 1 1
9 14726 1 1 57 PHE HB3 H -9.698 27.187 -12.433 1.00 . A A . 57 PHE HB3 1 1
9 14727 1 1 57 PHE HD1 H -11.706 30.299 -12.917 1.00 . A A . 57 PHE HD1 1 1
9 14728 1 1 57 PHE HD2 H -7.870 28.456 -12.947 1.00 . A A . 57 PHE HD2 1 1
9 14729 1 1 57 PHE HE1 H -10.689 32.435 -13.592 1.00 . A A . 57 PHE HE1 1 1
9 14730 1 1 57 PHE HE2 H -6.846 30.590 -13.622 1.00 . A A . 57 PHE HE2 1 1
9 14731 1 1 57 PHE HZ H -8.256 32.583 -13.946 1.00 . A A . 57 PHE HZ 1 1
9 14732 1 1 57 PHE N N -12.082 26.150 -13.001 1.00 . A A . 57 PHE N 1 1
9 14733 1 1 57 PHE O O -9.931 26.898 -15.086 1.00 . A A . 57 PHE O 1 1
9 14734 1 1 58 ALA C C -10.765 29.194 -17.587 1.00 . A A . 58 ALA C 1 1
9 14735 1 1 58 ALA CA C -11.428 27.876 -17.203 1.00 . A A . 58 ALA CA 1 1
9 14736 1 1 58 ALA CB C -12.632 27.609 -18.094 1.00 . A A . 58 ALA CB 1 1
9 14737 1 1 58 ALA H H -12.696 28.251 -15.552 1.00 . A A . 58 ALA H 1 1
9 14738 1 1 58 ALA HA H -10.719 27.073 -17.348 1.00 . A A . 58 ALA HA 1 1
9 14739 1 1 58 ALA HB1 H -13.311 28.448 -18.040 1.00 . A A . 58 ALA HB1 1 1
9 14740 1 1 58 ALA HB2 H -12.303 27.476 -19.114 1.00 . A A . 58 ALA HB2 1 1
9 14741 1 1 58 ALA HB3 H -13.136 26.715 -17.759 1.00 . A A . 58 ALA HB3 1 1
9 14742 1 1 58 ALA N N -11.826 27.877 -15.801 1.00 . A A . 58 ALA N 1 1
9 14743 1 1 58 ALA O O -11.413 30.241 -17.618 1.00 . A A . 58 ALA O 1 1
9 14744 1 1 59 PHE C C -7.892 30.072 -19.515 1.00 . A A . 59 PHE C 1 1
9 14745 1 1 59 PHE CA C -8.719 30.328 -18.258 1.00 . A A . 59 PHE CA 1 1
9 14746 1 1 59 PHE CB C -7.804 30.768 -17.113 1.00 . A A . 59 PHE CB 1 1
9 14747 1 1 59 PHE CD1 C -6.662 28.659 -16.373 1.00 . A A . 59 PHE CD1 1 1
9 14748 1 1 59 PHE CD2 C -5.346 30.358 -17.406 1.00 . A A . 59 PHE CD2 1 1
9 14749 1 1 59 PHE CE1 C -5.537 27.868 -16.232 1.00 . A A . 59 PHE CE1 1 1
9 14750 1 1 59 PHE CE2 C -4.218 29.572 -17.268 1.00 . A A . 59 PHE CE2 1 1
9 14751 1 1 59 PHE CG C -6.580 29.911 -16.961 1.00 . A A . 59 PHE CG 1 1
9 14752 1 1 59 PHE CZ C -4.314 28.326 -16.680 1.00 . A A . 59 PHE CZ 1 1
9 14753 1 1 59 PHE H H -9.008 28.274 -17.836 1.00 . A A . 59 PHE H 1 1
9 14754 1 1 59 PHE HA H -9.428 31.115 -18.463 1.00 . A A . 59 PHE HA 1 1
9 14755 1 1 59 PHE HB2 H -7.479 31.782 -17.290 1.00 . A A . 59 PHE HB2 1 1
9 14756 1 1 59 PHE HB3 H -8.356 30.728 -16.186 1.00 . A A . 59 PHE HB3 1 1
9 14757 1 1 59 PHE HD1 H -7.620 28.301 -16.022 1.00 . A A . 59 PHE HD1 1 1
9 14758 1 1 59 PHE HD2 H -5.269 31.333 -17.866 1.00 . A A . 59 PHE HD2 1 1
9 14759 1 1 59 PHE HE1 H -5.616 26.895 -15.772 1.00 . A A . 59 PHE HE1 1 1
9 14760 1 1 59 PHE HE2 H -3.262 29.932 -17.619 1.00 . A A . 59 PHE HE2 1 1
9 14761 1 1 59 PHE HZ H -3.434 27.709 -16.571 1.00 . A A . 59 PHE HZ 1 1
9 14762 1 1 59 PHE N N -9.470 29.138 -17.878 1.00 . A A . 59 PHE N 1 1
9 14763 1 1 59 PHE O O -7.920 28.977 -20.078 1.00 . A A . 59 PHE O 1 1
9 14764 1 1 60 VAL C C -4.841 30.919 -20.768 1.00 . A A . 60 VAL C 1 1
9 14765 1 1 60 VAL CA C -6.319 30.975 -21.138 1.00 . A A . 60 VAL CA 1 1
9 14766 1 1 60 VAL CB C -6.551 32.154 -22.102 1.00 . A A . 60 VAL CB 1 1
9 14767 1 1 60 VAL CG1 C -5.797 31.934 -23.405 1.00 . A A . 60 VAL CG1 1 1
9 14768 1 1 60 VAL CG2 C -8.037 32.344 -22.363 1.00 . A A . 60 VAL CG2 1 1
9 14769 1 1 60 VAL H H -7.174 31.937 -19.458 1.00 . A A . 60 VAL H 1 1
9 14770 1 1 60 VAL HA H -6.588 30.062 -21.649 1.00 . A A . 60 VAL HA 1 1
9 14771 1 1 60 VAL HB H -6.170 33.052 -21.639 1.00 . A A . 60 VAL HB 1 1
9 14772 1 1 60 VAL HG11 H -5.912 32.802 -24.038 1.00 . A A . 60 VAL HG11 1 1
9 14773 1 1 60 VAL HG12 H -4.749 31.778 -23.193 1.00 . A A . 60 VAL HG12 1 1
9 14774 1 1 60 VAL HG13 H -6.196 31.067 -23.910 1.00 . A A . 60 VAL HG13 1 1
9 14775 1 1 60 VAL HG21 H -8.188 32.645 -23.389 1.00 . A A . 60 VAL HG21 1 1
9 14776 1 1 60 VAL HG22 H -8.556 31.415 -22.179 1.00 . A A . 60 VAL HG22 1 1
9 14777 1 1 60 VAL HG23 H -8.424 33.108 -21.704 1.00 . A A . 60 VAL HG23 1 1
9 14778 1 1 60 VAL N N -7.155 31.089 -19.949 1.00 . A A . 60 VAL N 1 1
9 14779 1 1 60 VAL O O -4.339 31.777 -20.040 1.00 . A A . 60 VAL O 1 1
9 14780 1 1 61 LEU C C -1.959 31.021 -21.286 1.00 . A A . 61 LEU C 1 1
9 14781 1 1 61 LEU CA C -2.727 29.735 -20.996 1.00 . A A . 61 LEU CA 1 1
9 14782 1 1 61 LEU CB C -2.157 28.588 -21.833 1.00 . A A . 61 LEU CB 1 1
9 14783 1 1 61 LEU CD1 C -0.172 28.530 -20.302 1.00 . A A . 61 LEU CD1 1 1
9 14784 1 1 61 LEU CD2 C -1.831 26.658 -20.266 1.00 . A A . 61 LEU CD2 1 1
9 14785 1 1 61 LEU CG C -1.132 27.694 -21.135 1.00 . A A . 61 LEU CG 1 1
9 14786 1 1 61 LEU H H -4.604 29.252 -21.846 1.00 . A A . 61 LEU H 1 1
9 14787 1 1 61 LEU HA H -2.619 29.494 -19.949 1.00 . A A . 61 LEU HA 1 1
9 14788 1 1 61 LEU HB2 H -2.981 27.966 -22.144 1.00 . A A . 61 LEU HB2 1 1
9 14789 1 1 61 LEU HB3 H -1.683 29.019 -22.703 1.00 . A A . 61 LEU HB3 1 1
9 14790 1 1 61 LEU HD11 H 0.293 29.275 -20.929 1.00 . A A . 61 LEU HD11 1 1
9 14791 1 1 61 LEU HD12 H 0.587 27.890 -19.878 1.00 . A A . 61 LEU HD12 1 1
9 14792 1 1 61 LEU HD13 H -0.717 29.017 -19.507 1.00 . A A . 61 LEU HD13 1 1
9 14793 1 1 61 LEU HD21 H -1.093 26.042 -19.776 1.00 . A A . 61 LEU HD21 1 1
9 14794 1 1 61 LEU HD22 H -2.464 26.039 -20.885 1.00 . A A . 61 LEU HD22 1 1
9 14795 1 1 61 LEU HD23 H -2.434 27.160 -19.523 1.00 . A A . 61 LEU HD23 1 1
9 14796 1 1 61 LEU HG H -0.553 27.169 -21.883 1.00 . A A . 61 LEU HG 1 1
9 14797 1 1 61 LEU N N -4.149 29.904 -21.273 1.00 . A A . 61 LEU N 1 1
9 14798 1 1 61 LEU O O -1.976 31.527 -22.407 1.00 . A A . 61 LEU O 1 1
9 14799 1 1 62 GLY C C -1.329 33.876 -21.069 1.00 . A A . 62 GLY C 1 1
9 14800 1 1 62 GLY CA C -0.518 32.765 -20.433 1.00 . A A . 62 GLY CA 1 1
9 14801 1 1 62 GLY H H -1.306 31.097 -19.395 1.00 . A A . 62 GLY H 1 1
9 14802 1 1 62 GLY HA2 H -0.172 33.095 -19.464 1.00 . A A . 62 GLY HA2 1 1
9 14803 1 1 62 GLY HA3 H 0.339 32.557 -21.057 1.00 . A A . 62 GLY HA3 1 1
9 14804 1 1 62 GLY N N -1.284 31.544 -20.267 1.00 . A A . 62 GLY N 1 1
9 14805 1 1 62 GLY O O -0.888 34.502 -22.033 1.00 . A A . 62 GLY O 1 1
9 14806 1 1 63 GLY C C -3.179 36.493 -20.365 1.00 . A A . 63 GLY C 1 1
9 14807 1 1 63 GLY CA C -3.376 35.164 -21.066 1.00 . A A . 63 GLY CA 1 1
9 14808 1 1 63 GLY H H -2.819 33.591 -19.763 1.00 . A A . 63 GLY H 1 1
9 14809 1 1 63 GLY HA2 H -3.160 35.287 -22.117 1.00 . A A . 63 GLY HA2 1 1
9 14810 1 1 63 GLY HA3 H -4.406 34.860 -20.954 1.00 . A A . 63 GLY HA3 1 1
9 14811 1 1 63 GLY N N -2.519 34.122 -20.531 1.00 . A A . 63 GLY N 1 1
9 14812 1 1 63 GLY O O -3.250 37.550 -20.992 1.00 . A A . 63 GLY O 1 1
9 14813 1 1 64 GLY C C -3.511 37.661 -16.994 1.00 . A A . 64 GLY C 1 1
9 14814 1 1 64 GLY CA C -2.731 37.658 -18.294 1.00 . A A . 64 GLY CA 1 1
9 14815 1 1 64 GLY H H -2.887 35.570 -18.613 1.00 . A A . 64 GLY H 1 1
9 14816 1 1 64 GLY HA2 H -1.679 37.760 -18.072 1.00 . A A . 64 GLY HA2 1 1
9 14817 1 1 64 GLY HA3 H -3.046 38.501 -18.891 1.00 . A A . 64 GLY HA3 1 1
9 14818 1 1 64 GLY N N -2.933 36.442 -19.060 1.00 . A A . 64 GLY N 1 1
9 14819 1 1 64 GLY O O -3.303 38.522 -16.141 1.00 . A A . 64 GLY O 1 1
9 14820 1 1 65 MET C C -4.671 35.523 -14.700 1.00 . A A . 65 MET C 1 1
9 14821 1 1 65 MET CA C -5.225 36.590 -15.638 1.00 . A A . 65 MET CA 1 1
9 14822 1 1 65 MET CB C -6.674 36.263 -16.003 1.00 . A A . 65 MET CB 1 1
9 14823 1 1 65 MET CE C -9.824 38.438 -15.461 1.00 . A A . 65 MET CE 1 1
9 14824 1 1 65 MET CG C -7.456 37.461 -16.519 1.00 . A A . 65 MET CG 1 1
9 14825 1 1 65 MET H H -4.531 36.036 -17.560 1.00 . A A . 65 MET H 1 1
9 14826 1 1 65 MET HA H -5.196 37.545 -15.136 1.00 . A A . 65 MET HA 1 1
9 14827 1 1 65 MET HB2 H -6.678 35.502 -16.768 1.00 . A A . 65 MET HB2 1 1
9 14828 1 1 65 MET HB3 H -7.177 35.884 -15.126 1.00 . A A . 65 MET HB3 1 1
9 14829 1 1 65 MET HE1 H -10.018 38.035 -16.445 1.00 . A A . 65 MET HE1 1 1
9 14830 1 1 65 MET HE2 H -10.272 37.798 -14.716 1.00 . A A . 65 MET HE2 1 1
9 14831 1 1 65 MET HE3 H -10.248 39.428 -15.387 1.00 . A A . 65 MET HE3 1 1
9 14832 1 1 65 MET HG2 H -6.814 38.043 -17.163 1.00 . A A . 65 MET HG2 1 1
9 14833 1 1 65 MET HG3 H -8.303 37.103 -17.085 1.00 . A A . 65 MET HG3 1 1
9 14834 1 1 65 MET N N -4.411 36.695 -16.844 1.00 . A A . 65 MET N 1 1
9 14835 1 1 65 MET O O -5.426 34.833 -14.014 1.00 . A A . 65 MET O 1 1
9 14836 1 1 65 MET SD S -8.056 38.523 -15.191 1.00 . A A . 65 MET SD 1 1
9 14837 1 1 66 VAL C C -1.335 34.911 -13.346 1.00 . A A . 66 VAL C 1 1
9 14838 1 1 66 VAL CA C -2.694 34.409 -13.819 1.00 . A A . 66 VAL CA 1 1
9 14839 1 1 66 VAL CB C -2.507 33.065 -14.549 1.00 . A A . 66 VAL CB 1 1
9 14840 1 1 66 VAL CG1 C -3.835 32.568 -15.102 1.00 . A A . 66 VAL CG1 1 1
9 14841 1 1 66 VAL CG2 C -1.476 33.202 -15.659 1.00 . A A . 66 VAL CG2 1 1
9 14842 1 1 66 VAL H H -2.800 35.970 -15.244 1.00 . A A . 66 VAL H 1 1
9 14843 1 1 66 VAL HA H -3.326 34.242 -12.958 1.00 . A A . 66 VAL HA 1 1
9 14844 1 1 66 VAL HB H -2.145 32.339 -13.837 1.00 . A A . 66 VAL HB 1 1
9 14845 1 1 66 VAL HG11 H -4.590 32.632 -14.333 1.00 . A A . 66 VAL HG11 1 1
9 14846 1 1 66 VAL HG12 H -4.125 33.178 -15.945 1.00 . A A . 66 VAL HG12 1 1
9 14847 1 1 66 VAL HG13 H -3.730 31.541 -15.419 1.00 . A A . 66 VAL HG13 1 1
9 14848 1 1 66 VAL HG21 H -0.570 32.688 -15.375 1.00 . A A . 66 VAL HG21 1 1
9 14849 1 1 66 VAL HG22 H -1.866 32.768 -16.568 1.00 . A A . 66 VAL HG22 1 1
9 14850 1 1 66 VAL HG23 H -1.260 34.247 -15.824 1.00 . A A . 66 VAL HG23 1 1
9 14851 1 1 66 VAL N N -3.349 35.391 -14.674 1.00 . A A . 66 VAL N 1 1
9 14852 1 1 66 VAL O O -0.914 36.014 -13.694 1.00 . A A . 66 VAL O 1 1
9 14853 1 1 67 ILE C C 1.761 33.644 -12.706 1.00 . A A . 67 ILE C 1 1
9 14854 1 1 67 ILE CA C 0.660 34.454 -12.030 1.00 . A A . 67 ILE CA 1 1
9 14855 1 1 67 ILE CB C 0.741 34.239 -10.507 1.00 . A A . 67 ILE CB 1 1
9 14856 1 1 67 ILE CD1 C 0.840 32.445 -8.705 1.00 . A A . 67 ILE CD1 1 1
9 14857 1 1 67 ILE CG1 C 0.862 32.748 -10.186 1.00 . A A . 67 ILE CG1 1 1
9 14858 1 1 67 ILE CG2 C -0.479 34.836 -9.822 1.00 . A A . 67 ILE CG2 1 1
9 14859 1 1 67 ILE H H -1.042 33.228 -12.307 1.00 . A A . 67 ILE H 1 1
9 14860 1 1 67 ILE HA H 0.823 35.503 -12.234 1.00 . A A . 67 ILE HA 1 1
9 14861 1 1 67 ILE HB H 1.617 34.751 -10.140 1.00 . A A . 67 ILE HB 1 1
9 14862 1 1 67 ILE HD11 H 1.011 31.389 -8.551 1.00 . A A . 67 ILE HD11 1 1
9 14863 1 1 67 ILE HD12 H 1.617 33.009 -8.210 1.00 . A A . 67 ILE HD12 1 1
9 14864 1 1 67 ILE HD13 H -0.121 32.717 -8.295 1.00 . A A . 67 ILE HD13 1 1
9 14865 1 1 67 ILE HG12 H 0.040 32.220 -10.644 1.00 . A A . 67 ILE HG12 1 1
9 14866 1 1 67 ILE HG13 H 1.793 32.375 -10.589 1.00 . A A . 67 ILE HG13 1 1
9 14867 1 1 67 ILE HG21 H -1.040 35.423 -10.534 1.00 . A A . 67 ILE HG21 1 1
9 14868 1 1 67 ILE HG22 H -1.103 34.042 -9.441 1.00 . A A . 67 ILE HG22 1 1
9 14869 1 1 67 ILE HG23 H -0.161 35.468 -9.006 1.00 . A A . 67 ILE HG23 1 1
9 14870 1 1 67 ILE N N -0.653 34.094 -12.550 1.00 . A A . 67 ILE N 1 1
9 14871 1 1 67 ILE O O 1.493 32.634 -13.358 1.00 . A A . 67 ILE O 1 1
9 14872 1 1 68 LYS C C 4.080 31.906 -12.865 1.00 . A A . 68 LYS C 1 1
9 14873 1 1 68 LYS CA C 4.145 33.406 -13.135 1.00 . A A . 68 LYS CA 1 1
9 14874 1 1 68 LYS CB C 5.451 33.979 -12.581 1.00 . A A . 68 LYS CB 1 1
9 14875 1 1 68 LYS CD C 7.272 35.696 -12.794 1.00 . A A . 68 LYS CD 1 1
9 14876 1 1 68 LYS CE C 8.391 34.993 -13.547 1.00 . A A . 68 LYS CE 1 1
9 14877 1 1 68 LYS CG C 5.905 35.248 -13.282 1.00 . A A . 68 LYS CG 1 1
9 14878 1 1 68 LYS H H 3.152 34.901 -12.013 1.00 . A A . 68 LYS H 1 1
9 14879 1 1 68 LYS HA H 4.114 33.569 -14.202 1.00 . A A . 68 LYS HA 1 1
9 14880 1 1 68 LYS HB2 H 5.316 34.201 -11.532 1.00 . A A . 68 LYS HB2 1 1
9 14881 1 1 68 LYS HB3 H 6.229 33.237 -12.686 1.00 . A A . 68 LYS HB3 1 1
9 14882 1 1 68 LYS HD2 H 7.367 36.762 -12.944 1.00 . A A . 68 LYS HD2 1 1
9 14883 1 1 68 LYS HD3 H 7.361 35.470 -11.741 1.00 . A A . 68 LYS HD3 1 1
9 14884 1 1 68 LYS HE2 H 8.152 33.943 -13.621 1.00 . A A . 68 LYS HE2 1 1
9 14885 1 1 68 LYS HE3 H 8.462 35.417 -14.538 1.00 . A A . 68 LYS HE3 1 1
9 14886 1 1 68 LYS HG2 H 5.957 35.062 -14.345 1.00 . A A . 68 LYS HG2 1 1
9 14887 1 1 68 LYS HG3 H 5.188 36.033 -13.087 1.00 . A A . 68 LYS HG3 1 1
9 14888 1 1 68 LYS HZ1 H 9.644 34.770 -11.890 1.00 . A A . 68 LYS HZ1 1 1
9 14889 1 1 68 LYS HZ2 H 9.970 36.148 -12.816 1.00 . A A . 68 LYS HZ2 1 1
9 14890 1 1 68 LYS HZ3 H 10.440 34.623 -13.376 1.00 . A A . 68 LYS HZ3 1 1
9 14891 1 1 68 LYS N N 3.001 34.091 -12.544 1.00 . A A . 68 LYS N 1 1
9 14892 1 1 68 LYS NZ N 9.703 35.144 -12.859 1.00 . A A . 68 LYS NZ 1 1
9 14893 1 1 68 LYS O O 4.114 31.097 -13.791 1.00 . A A . 68 LYS O 1 1
9 14894 1 1 69 GLY C C 2.798 29.408 -11.935 1.00 . A A . 69 GLY C 1 1
9 14895 1 1 69 GLY CA C 3.917 30.141 -11.221 1.00 . A A . 69 GLY CA 1 1
9 14896 1 1 69 GLY H H 3.963 32.232 -10.893 1.00 . A A . 69 GLY H 1 1
9 14897 1 1 69 GLY HA2 H 4.857 29.669 -11.466 1.00 . A A . 69 GLY HA2 1 1
9 14898 1 1 69 GLY HA3 H 3.756 30.068 -10.155 1.00 . A A . 69 GLY HA3 1 1
9 14899 1 1 69 GLY N N 3.986 31.543 -11.589 1.00 . A A . 69 GLY N 1 1
9 14900 1 1 69 GLY O O 2.900 28.209 -12.194 1.00 . A A . 69 GLY O 1 1
9 14901 1 1 70 TRP C C 0.948 29.157 -14.369 1.00 . A A . 70 TRP C 1 1
9 14902 1 1 70 TRP CA C 0.585 29.539 -12.938 1.00 . A A . 70 TRP CA 1 1
9 14903 1 1 70 TRP CB C -0.593 30.514 -12.940 1.00 . A A . 70 TRP CB 1 1
9 14904 1 1 70 TRP CD1 C -2.987 29.611 -12.795 1.00 . A A . 70 TRP CD1 1 1
9 14905 1 1 70 TRP CD2 C -1.945 29.776 -10.820 1.00 . A A . 70 TRP CD2 1 1
9 14906 1 1 70 TRP CE2 C -3.242 29.272 -10.603 1.00 . A A . 70 TRP CE2 1 1
9 14907 1 1 70 TRP CE3 C -1.102 29.964 -9.721 1.00 . A A . 70 TRP CE3 1 1
9 14908 1 1 70 TRP CG C -1.802 29.986 -12.229 1.00 . A A . 70 TRP CG 1 1
9 14909 1 1 70 TRP CH2 C -2.868 29.148 -8.274 1.00 . A A . 70 TRP CH2 1 1
9 14910 1 1 70 TRP CZ2 C -3.714 28.955 -9.332 1.00 . A A . 70 TRP CZ2 1 1
9 14911 1 1 70 TRP CZ3 C -1.572 29.649 -8.460 1.00 . A A . 70 TRP CZ3 1 1
9 14912 1 1 70 TRP H H 1.707 31.081 -12.018 1.00 . A A . 70 TRP H 1 1
9 14913 1 1 70 TRP HA H 0.302 28.646 -12.400 1.00 . A A . 70 TRP HA 1 1
9 14914 1 1 70 TRP HB2 H -0.295 31.431 -12.454 1.00 . A A . 70 TRP HB2 1 1
9 14915 1 1 70 TRP HB3 H -0.872 30.727 -13.962 1.00 . A A . 70 TRP HB3 1 1
9 14916 1 1 70 TRP HD1 H -3.196 29.654 -13.853 1.00 . A A . 70 TRP HD1 1 1
9 14917 1 1 70 TRP HE1 H -4.771 28.860 -11.979 1.00 . A A . 70 TRP HE1 1 1
9 14918 1 1 70 TRP HE3 H -0.101 30.348 -9.844 1.00 . A A . 70 TRP HE3 1 1
9 14919 1 1 70 TRP HH2 H -3.193 28.916 -7.272 1.00 . A A . 70 TRP HH2 1 1
9 14920 1 1 70 TRP HZ2 H -4.709 28.567 -9.172 1.00 . A A . 70 TRP HZ2 1 1
9 14921 1 1 70 TRP HZ3 H -0.935 29.788 -7.599 1.00 . A A . 70 TRP HZ3 1 1
9 14922 1 1 70 TRP N N 1.729 30.129 -12.251 1.00 . A A . 70 TRP N 1 1
9 14923 1 1 70 TRP NE1 N -3.858 29.181 -11.823 1.00 . A A . 70 TRP NE1 1 1
9 14924 1 1 70 TRP O O 0.851 27.991 -14.753 1.00 . A A . 70 TRP O 1 1
9 14925 1 1 71 ASP C C 2.790 28.806 -16.641 1.00 . A A . 71 ASP C 1 1
9 14926 1 1 71 ASP CA C 1.743 29.910 -16.542 1.00 . A A . 71 ASP CA 1 1
9 14927 1 1 71 ASP CB C 2.280 31.197 -17.170 1.00 . A A . 71 ASP CB 1 1
9 14928 1 1 71 ASP CG C 1.172 32.146 -17.583 1.00 . A A . 71 ASP CG 1 1
9 14929 1 1 71 ASP H H 1.420 31.053 -14.788 1.00 . A A . 71 ASP H 1 1
9 14930 1 1 71 ASP HA H 0.859 29.600 -17.078 1.00 . A A . 71 ASP HA 1 1
9 14931 1 1 71 ASP HB2 H 2.913 31.703 -16.455 1.00 . A A . 71 ASP HB2 1 1
9 14932 1 1 71 ASP HB3 H 2.861 30.947 -18.045 1.00 . A A . 71 ASP HB3 1 1
9 14933 1 1 71 ASP N N 1.365 30.144 -15.153 1.00 . A A . 71 ASP N 1 1
9 14934 1 1 71 ASP O O 2.673 27.899 -17.465 1.00 . A A . 71 ASP O 1 1
9 14935 1 1 71 ASP OD1 O 0.006 31.704 -17.647 1.00 . A A . 71 ASP OD1 1 1
9 14936 1 1 71 ASP OD2 O 1.471 33.330 -17.844 1.00 . A A . 71 ASP OD2 1 1
9 14937 1 1 72 GLU C C 4.335 26.510 -15.470 1.00 . A A . 72 GLU C 1 1
9 14938 1 1 72 GLU CA C 4.882 27.897 -15.791 1.00 . A A . 72 GLU CA 1 1
9 14939 1 1 72 GLU CB C 5.959 28.281 -14.775 1.00 . A A . 72 GLU CB 1 1
9 14940 1 1 72 GLU CD C 7.761 27.316 -16.260 1.00 . A A . 72 GLU CD 1 1
9 14941 1 1 72 GLU CG C 7.205 27.415 -14.852 1.00 . A A . 72 GLU CG 1 1
9 14942 1 1 72 GLU H H 3.851 29.636 -15.163 1.00 . A A . 72 GLU H 1 1
9 14943 1 1 72 GLU HA H 5.321 27.878 -16.777 1.00 . A A . 72 GLU HA 1 1
9 14944 1 1 72 GLU HB2 H 6.248 29.308 -14.944 1.00 . A A . 72 GLU HB2 1 1
9 14945 1 1 72 GLU HB3 H 5.546 28.192 -13.781 1.00 . A A . 72 GLU HB3 1 1
9 14946 1 1 72 GLU HG2 H 7.964 27.839 -14.212 1.00 . A A . 72 GLU HG2 1 1
9 14947 1 1 72 GLU HG3 H 6.960 26.421 -14.508 1.00 . A A . 72 GLU HG3 1 1
9 14948 1 1 72 GLU N N 3.814 28.890 -15.796 1.00 . A A . 72 GLU N 1 1
9 14949 1 1 72 GLU O O 4.720 25.520 -16.091 1.00 . A A . 72 GLU O 1 1
9 14950 1 1 72 GLU OE1 O 8.604 28.162 -16.625 1.00 . A A . 72 GLU OE1 1 1
9 14951 1 1 72 GLU OE2 O 7.352 26.394 -16.996 1.00 . A A . 72 GLU OE2 1 1
9 14952 1 1 73 GLY C C 2.044 24.543 -15.225 1.00 . A A . 73 GLY C 1 1
9 14953 1 1 73 GLY CA C 2.848 25.177 -14.107 1.00 . A A . 73 GLY CA 1 1
9 14954 1 1 73 GLY H H 3.164 27.269 -14.035 1.00 . A A . 73 GLY H 1 1
9 14955 1 1 73 GLY HA2 H 3.639 24.501 -13.818 1.00 . A A . 73 GLY HA2 1 1
9 14956 1 1 73 GLY HA3 H 2.198 25.337 -13.259 1.00 . A A . 73 GLY HA3 1 1
9 14957 1 1 73 GLY N N 3.433 26.447 -14.495 1.00 . A A . 73 GLY N 1 1
9 14958 1 1 73 GLY O O 2.387 23.465 -15.711 1.00 . A A . 73 GLY O 1 1
9 14959 1 1 74 VAL C C 0.911 24.485 -17.983 1.00 . A A . 74 VAL C 1 1
9 14960 1 1 74 VAL CA C 0.116 24.708 -16.702 1.00 . A A . 74 VAL CA 1 1
9 14961 1 1 74 VAL CB C -1.047 25.674 -16.993 1.00 . A A . 74 VAL CB 1 1
9 14962 1 1 74 VAL CG1 C -2.106 25.579 -15.906 1.00 . A A . 74 VAL CG1 1 1
9 14963 1 1 74 VAL CG2 C -0.534 27.100 -17.126 1.00 . A A . 74 VAL CG2 1 1
9 14964 1 1 74 VAL H H 0.750 26.067 -15.208 1.00 . A A . 74 VAL H 1 1
9 14965 1 1 74 VAL HA H -0.299 23.764 -16.379 1.00 . A A . 74 VAL HA 1 1
9 14966 1 1 74 VAL HB H -1.499 25.388 -17.931 1.00 . A A . 74 VAL HB 1 1
9 14967 1 1 74 VAL HG11 H -3.087 25.578 -16.358 1.00 . A A . 74 VAL HG11 1 1
9 14968 1 1 74 VAL HG12 H -1.966 24.667 -15.345 1.00 . A A . 74 VAL HG12 1 1
9 14969 1 1 74 VAL HG13 H -2.017 26.427 -15.242 1.00 . A A . 74 VAL HG13 1 1
9 14970 1 1 74 VAL HG21 H 0.544 27.091 -17.187 1.00 . A A . 74 VAL HG21 1 1
9 14971 1 1 74 VAL HG22 H -0.942 27.547 -18.020 1.00 . A A . 74 VAL HG22 1 1
9 14972 1 1 74 VAL HG23 H -0.841 27.675 -16.264 1.00 . A A . 74 VAL HG23 1 1
9 14973 1 1 74 VAL N N 0.971 25.212 -15.634 1.00 . A A . 74 VAL N 1 1
9 14974 1 1 74 VAL O O 0.559 23.639 -18.804 1.00 . A A . 74 VAL O 1 1
9 14975 1 1 75 GLN C C 3.293 23.698 -19.532 1.00 . A A . 75 GLN C 1 1
9 14976 1 1 75 GLN CA C 2.831 25.137 -19.330 1.00 . A A . 75 GLN CA 1 1
9 14977 1 1 75 GLN CB C 4.043 26.062 -19.207 1.00 . A A . 75 GLN CB 1 1
9 14978 1 1 75 GLN CD C 5.059 28.306 -19.768 1.00 . A A . 75 GLN CD 1 1
9 14979 1 1 75 GLN CG C 3.913 27.344 -20.014 1.00 . A A . 75 GLN CG 1 1
9 14980 1 1 75 GLN H H 2.215 25.907 -17.457 1.00 . A A . 75 GLN H 1 1
9 14981 1 1 75 GLN HA H 2.245 25.437 -20.186 1.00 . A A . 75 GLN HA 1 1
9 14982 1 1 75 GLN HB2 H 4.175 26.326 -18.169 1.00 . A A . 75 GLN HB2 1 1
9 14983 1 1 75 GLN HB3 H 4.920 25.534 -19.551 1.00 . A A . 75 GLN HB3 1 1
9 14984 1 1 75 GLN HE21 H 3.981 29.813 -20.489 1.00 . A A . 75 GLN HE21 1 1
9 14985 1 1 75 GLN HE22 H 5.575 30.216 -19.958 1.00 . A A . 75 GLN HE22 1 1
9 14986 1 1 75 GLN HG2 H 3.893 27.094 -21.064 1.00 . A A . 75 GLN HG2 1 1
9 14987 1 1 75 GLN HG3 H 2.989 27.832 -19.743 1.00 . A A . 75 GLN HG3 1 1
9 14988 1 1 75 GLN N N 1.986 25.251 -18.147 1.00 . A A . 75 GLN N 1 1
9 14989 1 1 75 GLN NE2 N 4.852 29.573 -20.106 1.00 . A A . 75 GLN NE2 1 1
9 14990 1 1 75 GLN O O 3.631 23.294 -20.644 1.00 . A A . 75 GLN O 1 1
9 14991 1 1 75 GLN OE1 O 6.120 27.915 -19.280 1.00 . A A . 75 GLN OE1 1 1
9 14992 1 1 76 GLY C C 2.660 20.580 -18.048 1.00 . A A . 76 GLY C 1 1
9 14993 1 1 76 GLY CA C 3.729 21.542 -18.528 1.00 . A A . 76 GLY CA 1 1
9 14994 1 1 76 GLY H H 3.026 23.303 -17.588 1.00 . A A . 76 GLY H 1 1
9 14995 1 1 76 GLY HA2 H 3.973 21.310 -19.554 1.00 . A A . 76 GLY HA2 1 1
9 14996 1 1 76 GLY HA3 H 4.612 21.411 -17.920 1.00 . A A . 76 GLY HA3 1 1
9 14997 1 1 76 GLY N N 3.306 22.927 -18.448 1.00 . A A . 76 GLY N 1 1
9 14998 1 1 76 GLY O O 2.605 19.433 -18.489 1.00 . A A . 76 GLY O 1 1
9 14999 1 1 77 MET C C -0.076 19.584 -17.723 1.00 . A A . 77 MET C 1 1
9 15000 1 1 77 MET CA C 0.736 20.222 -16.601 1.00 . A A . 77 MET CA 1 1
9 15001 1 1 77 MET CB C -0.179 21.058 -15.705 1.00 . A A . 77 MET CB 1 1
9 15002 1 1 77 MET CE C 1.493 18.589 -13.552 1.00 . A A . 77 MET CE 1 1
9 15003 1 1 77 MET CG C -0.410 20.446 -14.332 1.00 . A A . 77 MET CG 1 1
9 15004 1 1 77 MET H H 1.903 21.973 -16.829 1.00 . A A . 77 MET H 1 1
9 15005 1 1 77 MET HA H 1.187 19.440 -16.010 1.00 . A A . 77 MET HA 1 1
9 15006 1 1 77 MET HB2 H 0.262 22.034 -15.570 1.00 . A A . 77 MET HB2 1 1
9 15007 1 1 77 MET HB3 H -1.137 21.168 -16.191 1.00 . A A . 77 MET HB3 1 1
9 15008 1 1 77 MET HE1 H 2.564 18.466 -13.629 1.00 . A A . 77 MET HE1 1 1
9 15009 1 1 77 MET HE2 H 1.129 18.042 -12.695 1.00 . A A . 77 MET HE2 1 1
9 15010 1 1 77 MET HE3 H 1.022 18.211 -14.448 1.00 . A A . 77 MET HE3 1 1
9 15011 1 1 77 MET HG2 H -1.117 21.059 -13.794 1.00 . A A . 77 MET HG2 1 1
9 15012 1 1 77 MET HG3 H -0.819 19.455 -14.460 1.00 . A A . 77 MET HG3 1 1
9 15013 1 1 77 MET N N 1.809 21.049 -17.142 1.00 . A A . 77 MET N 1 1
9 15014 1 1 77 MET O O -0.271 20.183 -18.781 1.00 . A A . 77 MET O 1 1
9 15015 1 1 77 MET SD S 1.105 20.327 -13.362 1.00 . A A . 77 MET SD 1 1
9 15016 1 1 78 LYS C C -2.768 17.434 -17.981 1.00 . A A . 78 LYS C 1 1
9 15017 1 1 78 LYS CA C -1.341 17.645 -18.476 1.00 . A A . 78 LYS CA 1 1
9 15018 1 1 78 LYS CB C -0.695 16.294 -18.793 1.00 . A A . 78 LYS CB 1 1
9 15019 1 1 78 LYS CD C 1.620 15.343 -19.005 1.00 . A A . 78 LYS CD 1 1
9 15020 1 1 78 LYS CE C 2.334 15.769 -17.731 1.00 . A A . 78 LYS CE 1 1
9 15021 1 1 78 LYS CG C 0.652 16.411 -19.484 1.00 . A A . 78 LYS CG 1 1
9 15022 1 1 78 LYS H H -0.359 17.938 -16.624 1.00 . A A . 78 LYS H 1 1
9 15023 1 1 78 LYS HA H -1.369 18.241 -19.376 1.00 . A A . 78 LYS HA 1 1
9 15024 1 1 78 LYS HB2 H -0.556 15.750 -17.870 1.00 . A A . 78 LYS HB2 1 1
9 15025 1 1 78 LYS HB3 H -1.358 15.733 -19.435 1.00 . A A . 78 LYS HB3 1 1
9 15026 1 1 78 LYS HD2 H 1.072 14.434 -18.809 1.00 . A A . 78 LYS HD2 1 1
9 15027 1 1 78 LYS HD3 H 2.356 15.163 -19.776 1.00 . A A . 78 LYS HD3 1 1
9 15028 1 1 78 LYS HE2 H 2.671 16.788 -17.846 1.00 . A A . 78 LYS HE2 1 1
9 15029 1 1 78 LYS HE3 H 1.638 15.711 -16.907 1.00 . A A . 78 LYS HE3 1 1
9 15030 1 1 78 LYS HG2 H 0.511 16.301 -20.549 1.00 . A A . 78 LYS HG2 1 1
9 15031 1 1 78 LYS HG3 H 1.071 17.385 -19.274 1.00 . A A . 78 LYS HG3 1 1
9 15032 1 1 78 LYS HZ1 H 3.997 14.649 -18.318 1.00 . A A . 78 LYS HZ1 1 1
9 15033 1 1 78 LYS HZ2 H 3.197 14.029 -16.962 1.00 . A A . 78 LYS HZ2 1 1
9 15034 1 1 78 LYS HZ3 H 4.174 15.401 -16.814 1.00 . A A . 78 LYS HZ3 1 1
9 15035 1 1 78 LYS N N -0.548 18.365 -17.486 1.00 . A A . 78 LYS N 1 1
9 15036 1 1 78 LYS NZ N 3.508 14.902 -17.436 1.00 . A A . 78 LYS NZ 1 1
9 15037 1 1 78 LYS O O -3.032 17.473 -16.779 1.00 . A A . 78 LYS O 1 1
9 15038 1 1 79 VAL C C -5.234 15.869 -17.551 1.00 . A A . 79 VAL C 1 1
9 15039 1 1 79 VAL CA C -5.087 16.989 -18.574 1.00 . A A . 79 VAL CA 1 1
9 15040 1 1 79 VAL CB C -5.921 16.642 -19.822 1.00 . A A . 79 VAL CB 1 1
9 15041 1 1 79 VAL CG1 C -7.397 16.547 -19.468 1.00 . A A . 79 VAL CG1 1 1
9 15042 1 1 79 VAL CG2 C -5.692 17.671 -20.918 1.00 . A A . 79 VAL CG2 1 1
9 15043 1 1 79 VAL H H -3.416 17.189 -19.857 1.00 . A A . 79 VAL H 1 1
9 15044 1 1 79 VAL HA H -5.475 17.904 -18.151 1.00 . A A . 79 VAL HA 1 1
9 15045 1 1 79 VAL HB H -5.599 15.678 -20.189 1.00 . A A . 79 VAL HB 1 1
9 15046 1 1 79 VAL HG11 H -7.603 15.577 -19.041 1.00 . A A . 79 VAL HG11 1 1
9 15047 1 1 79 VAL HG12 H -7.646 17.317 -18.752 1.00 . A A . 79 VAL HG12 1 1
9 15048 1 1 79 VAL HG13 H -7.990 16.680 -20.361 1.00 . A A . 79 VAL HG13 1 1
9 15049 1 1 79 VAL HG21 H -5.341 18.593 -20.480 1.00 . A A . 79 VAL HG21 1 1
9 15050 1 1 79 VAL HG22 H -4.954 17.298 -21.613 1.00 . A A . 79 VAL HG22 1 1
9 15051 1 1 79 VAL HG23 H -6.620 17.852 -21.442 1.00 . A A . 79 VAL HG23 1 1
9 15052 1 1 79 VAL N N -3.687 17.209 -18.916 1.00 . A A . 79 VAL N 1 1
9 15053 1 1 79 VAL O O -4.778 14.748 -17.772 1.00 . A A . 79 VAL O 1 1
9 15054 1 1 80 GLY C C -4.874 15.076 -14.461 1.00 . A A . 80 GLY C 1 1
9 15055 1 1 80 GLY CA C -6.070 15.190 -15.386 1.00 . A A . 80 GLY CA 1 1
9 15056 1 1 80 GLY H H -6.216 17.091 -16.306 1.00 . A A . 80 GLY H 1 1
9 15057 1 1 80 GLY HA2 H -6.938 15.462 -14.804 1.00 . A A . 80 GLY HA2 1 1
9 15058 1 1 80 GLY HA3 H -6.246 14.229 -15.847 1.00 . A A . 80 GLY HA3 1 1
9 15059 1 1 80 GLY N N -5.874 16.181 -16.428 1.00 . A A . 80 GLY N 1 1
9 15060 1 1 80 GLY O O -4.876 14.275 -13.528 1.00 . A A . 80 GLY O 1 1
9 15061 1 1 81 GLY C C -2.738 16.797 -12.719 1.00 . A A . 81 GLY C 1 1
9 15062 1 1 81 GLY CA C -2.653 15.849 -13.899 1.00 . A A . 81 GLY CA 1 1
9 15063 1 1 81 GLY H H -3.902 16.499 -15.480 1.00 . A A . 81 GLY H 1 1
9 15064 1 1 81 GLY HA2 H -2.509 14.845 -13.531 1.00 . A A . 81 GLY HA2 1 1
9 15065 1 1 81 GLY HA3 H -1.804 16.125 -14.507 1.00 . A A . 81 GLY HA3 1 1
9 15066 1 1 81 GLY N N -3.848 15.880 -14.722 1.00 . A A . 81 GLY N 1 1
9 15067 1 1 81 GLY O O -2.995 17.989 -12.888 1.00 . A A . 81 GLY O 1 1
9 15068 1 1 82 VAL C C -1.181 17.292 -9.729 1.00 . A A . 82 VAL C 1 1
9 15069 1 1 82 VAL CA C -2.575 17.074 -10.306 1.00 . A A . 82 VAL CA 1 1
9 15070 1 1 82 VAL CB C -3.465 16.417 -9.234 1.00 . A A . 82 VAL CB 1 1
9 15071 1 1 82 VAL CG1 C -3.647 17.349 -8.046 1.00 . A A . 82 VAL CG1 1 1
9 15072 1 1 82 VAL CG2 C -4.810 16.025 -9.826 1.00 . A A . 82 VAL CG2 1 1
9 15073 1 1 82 VAL H H -2.321 15.310 -11.449 1.00 . A A . 82 VAL H 1 1
9 15074 1 1 82 VAL HA H -3.003 18.032 -10.561 1.00 . A A . 82 VAL HA 1 1
9 15075 1 1 82 VAL HB H -2.973 15.520 -8.887 1.00 . A A . 82 VAL HB 1 1
9 15076 1 1 82 VAL HG11 H -3.369 18.353 -8.331 1.00 . A A . 82 VAL HG11 1 1
9 15077 1 1 82 VAL HG12 H -4.680 17.335 -7.732 1.00 . A A . 82 VAL HG12 1 1
9 15078 1 1 82 VAL HG13 H -3.018 17.021 -7.231 1.00 . A A . 82 VAL HG13 1 1
9 15079 1 1 82 VAL HG21 H -4.769 15.002 -10.168 1.00 . A A . 82 VAL HG21 1 1
9 15080 1 1 82 VAL HG22 H -5.576 16.122 -9.071 1.00 . A A . 82 VAL HG22 1 1
9 15081 1 1 82 VAL HG23 H -5.041 16.674 -10.658 1.00 . A A . 82 VAL HG23 1 1
9 15082 1 1 82 VAL N N -2.522 16.267 -11.519 1.00 . A A . 82 VAL N 1 1
9 15083 1 1 82 VAL O O -0.420 16.343 -9.540 1.00 . A A . 82 VAL O 1 1
9 15084 1 1 83 ARG C C 0.343 20.087 -7.953 1.00 . A A . 83 ARG C 1 1
9 15085 1 1 83 ARG CA C 0.452 18.894 -8.897 1.00 . A A . 83 ARG CA 1 1
9 15086 1 1 83 ARG CB C 1.441 19.208 -10.021 1.00 . A A . 83 ARG CB 1 1
9 15087 1 1 83 ARG CD C 3.845 19.437 -10.718 1.00 . A A . 83 ARG CD 1 1
9 15088 1 1 83 ARG CG C 2.879 19.340 -9.547 1.00 . A A . 83 ARG CG 1 1
9 15089 1 1 83 ARG CZ C 4.851 17.952 -12.399 1.00 . A A . 83 ARG CZ 1 1
9 15090 1 1 83 ARG H H -1.501 19.263 -9.625 1.00 . A A . 83 ARG H 1 1
9 15091 1 1 83 ARG HA H 0.811 18.041 -8.341 1.00 . A A . 83 ARG HA 1 1
9 15092 1 1 83 ARG HB2 H 1.398 18.416 -10.754 1.00 . A A . 83 ARG HB2 1 1
9 15093 1 1 83 ARG HB3 H 1.152 20.137 -10.489 1.00 . A A . 83 ARG HB3 1 1
9 15094 1 1 83 ARG HD2 H 3.490 20.198 -11.398 1.00 . A A . 83 ARG HD2 1 1
9 15095 1 1 83 ARG HD3 H 4.818 19.716 -10.342 1.00 . A A . 83 ARG HD3 1 1
9 15096 1 1 83 ARG HE H 3.340 17.454 -11.197 1.00 . A A . 83 ARG HE 1 1
9 15097 1 1 83 ARG HG2 H 2.970 20.232 -8.945 1.00 . A A . 83 ARG HG2 1 1
9 15098 1 1 83 ARG HG3 H 3.133 18.475 -8.953 1.00 . A A . 83 ARG HG3 1 1
9 15099 1 1 83 ARG HH11 H 5.674 19.794 -12.290 1.00 . A A . 83 ARG HH11 1 1
9 15100 1 1 83 ARG HH12 H 6.374 18.738 -13.471 1.00 . A A . 83 ARG HH12 1 1
9 15101 1 1 83 ARG HH21 H 4.254 16.053 -12.748 1.00 . A A . 83 ARG HH21 1 1
9 15102 1 1 83 ARG HH22 H 5.565 16.610 -13.731 1.00 . A A . 83 ARG HH22 1 1
9 15103 1 1 83 ARG N N -0.852 18.550 -9.452 1.00 . A A . 83 ARG N 1 1
9 15104 1 1 83 ARG NE N 3.959 18.173 -11.440 1.00 . A A . 83 ARG NE 1 1
9 15105 1 1 83 ARG NH1 N 5.702 18.907 -12.749 1.00 . A A . 83 ARG NH1 1 1
9 15106 1 1 83 ARG NH2 N 4.893 16.775 -13.009 1.00 . A A . 83 ARG NH2 1 1
9 15107 1 1 83 ARG O O -0.390 21.039 -8.221 1.00 . A A . 83 ARG O 1 1
9 15108 1 1 84 ARG C C 2.095 22.172 -6.207 1.00 . A A . 84 ARG C 1 1
9 15109 1 1 84 ARG CA C 1.062 21.103 -5.861 1.00 . A A . 84 ARG CA 1 1
9 15110 1 1 84 ARG CB C 1.336 20.546 -4.463 1.00 . A A . 84 ARG CB 1 1
9 15111 1 1 84 ARG CD C 0.493 20.173 -2.125 1.00 . A A . 84 ARG CD 1 1
9 15112 1 1 84 ARG CG C 0.248 20.872 -3.453 1.00 . A A . 84 ARG CG 1 1
9 15113 1 1 84 ARG CZ C 2.009 20.446 -0.209 1.00 . A A . 84 ARG CZ 1 1
9 15114 1 1 84 ARG H H 1.642 19.243 -6.688 1.00 . A A . 84 ARG H 1 1
9 15115 1 1 84 ARG HA H 0.080 21.551 -5.874 1.00 . A A . 84 ARG HA 1 1
9 15116 1 1 84 ARG HB2 H 1.427 19.472 -4.527 1.00 . A A . 84 ARG HB2 1 1
9 15117 1 1 84 ARG HB3 H 2.267 20.957 -4.102 1.00 . A A . 84 ARG HB3 1 1
9 15118 1 1 84 ARG HD2 H -0.328 20.395 -1.460 1.00 . A A . 84 ARG HD2 1 1
9 15119 1 1 84 ARG HD3 H 0.538 19.108 -2.298 1.00 . A A . 84 ARG HD3 1 1
9 15120 1 1 84 ARG HE H 2.409 21.036 -2.072 1.00 . A A . 84 ARG HE 1 1
9 15121 1 1 84 ARG HG2 H 0.232 21.939 -3.287 1.00 . A A . 84 ARG HG2 1 1
9 15122 1 1 84 ARG HG3 H -0.704 20.553 -3.849 1.00 . A A . 84 ARG HG3 1 1
9 15123 1 1 84 ARG HH11 H 0.251 19.549 0.219 1.00 . A A . 84 ARG HH11 1 1
9 15124 1 1 84 ARG HH12 H 1.329 19.747 1.561 1.00 . A A . 84 ARG HH12 1 1
9 15125 1 1 84 ARG HH21 H 3.837 21.303 -0.314 1.00 . A A . 84 ARG HH21 1 1
9 15126 1 1 84 ARG HH22 H 3.368 20.746 1.257 1.00 . A A . 84 ARG HH22 1 1
9 15127 1 1 84 ARG N N 1.077 20.028 -6.846 1.00 . A A . 84 ARG N 1 1
9 15128 1 1 84 ARG NE N 1.740 20.605 -1.501 1.00 . A A . 84 ARG NE 1 1
9 15129 1 1 84 ARG NH1 N 1.123 19.867 0.589 1.00 . A A . 84 ARG NH1 1 1
9 15130 1 1 84 ARG NH2 N 3.167 20.866 0.285 1.00 . A A . 84 ARG NH2 1 1
9 15131 1 1 84 ARG O O 3.293 21.984 -5.993 1.00 . A A . 84 ARG O 1 1
9 15132 1 1 85 LEU C C 2.715 25.346 -5.947 1.00 . A A . 85 LEU C 1 1
9 15133 1 1 85 LEU CA C 2.505 24.391 -7.118 1.00 . A A . 85 LEU CA 1 1
9 15134 1 1 85 LEU CB C 1.925 25.151 -8.313 1.00 . A A . 85 LEU CB 1 1
9 15135 1 1 85 LEU CD1 C 3.627 25.873 -10.005 1.00 . A A . 85 LEU CD1 1 1
9 15136 1 1 85 LEU CD2 C 1.865 27.477 -9.245 1.00 . A A . 85 LEU CD2 1 1
9 15137 1 1 85 LEU CG C 2.763 26.319 -8.836 1.00 . A A . 85 LEU CG 1 1
9 15138 1 1 85 LEU H H 0.659 23.383 -6.889 1.00 . A A . 85 LEU H 1 1
9 15139 1 1 85 LEU HA H 3.459 23.969 -7.399 1.00 . A A . 85 LEU HA 1 1
9 15140 1 1 85 LEU HB2 H 1.797 24.448 -9.121 1.00 . A A . 85 LEU HB2 1 1
9 15141 1 1 85 LEU HB3 H 0.960 25.540 -8.019 1.00 . A A . 85 LEU HB3 1 1
9 15142 1 1 85 LEU HD11 H 3.003 25.702 -10.869 1.00 . A A . 85 LEU HD11 1 1
9 15143 1 1 85 LEU HD12 H 4.141 24.960 -9.745 1.00 . A A . 85 LEU HD12 1 1
9 15144 1 1 85 LEU HD13 H 4.352 26.642 -10.230 1.00 . A A . 85 LEU HD13 1 1
9 15145 1 1 85 LEU HD21 H 2.448 28.385 -9.292 1.00 . A A . 85 LEU HD21 1 1
9 15146 1 1 85 LEU HD22 H 1.075 27.594 -8.518 1.00 . A A . 85 LEU HD22 1 1
9 15147 1 1 85 LEU HD23 H 1.435 27.275 -10.215 1.00 . A A . 85 LEU HD23 1 1
9 15148 1 1 85 LEU HG H 3.419 26.664 -8.049 1.00 . A A . 85 LEU HG 1 1
9 15149 1 1 85 LEU N N 1.623 23.292 -6.742 1.00 . A A . 85 LEU N 1 1
9 15150 1 1 85 LEU O O 1.766 25.946 -5.442 1.00 . A A . 85 LEU O 1 1
9 15151 1 1 86 THR C C 4.887 27.682 -4.910 1.00 . A A . 86 THR C 1 1
9 15152 1 1 86 THR CA C 4.302 26.366 -4.410 1.00 . A A . 86 THR CA 1 1
9 15153 1 1 86 THR CB C 5.308 25.703 -3.449 1.00 . A A . 86 THR CB 1 1
9 15154 1 1 86 THR CG2 C 5.021 26.098 -2.009 1.00 . A A . 86 THR CG2 1 1
9 15155 1 1 86 THR H H 4.680 24.980 -5.963 1.00 . A A . 86 THR H 1 1
9 15156 1 1 86 THR HA H 3.395 26.572 -3.861 1.00 . A A . 86 THR HA 1 1
9 15157 1 1 86 THR HB H 6.303 26.037 -3.707 1.00 . A A . 86 THR HB 1 1
9 15158 1 1 86 THR HG1 H 4.445 23.954 -3.158 1.00 . A A . 86 THR HG1 1 1
9 15159 1 1 86 THR HG21 H 4.444 27.010 -1.994 1.00 . A A . 86 THR HG21 1 1
9 15160 1 1 86 THR HG22 H 5.953 26.254 -1.486 1.00 . A A . 86 THR HG22 1 1
9 15161 1 1 86 THR HG23 H 4.463 25.310 -1.524 1.00 . A A . 86 THR HG23 1 1
9 15162 1 1 86 THR N N 3.967 25.484 -5.520 1.00 . A A . 86 THR N 1 1
9 15163 1 1 86 THR O O 5.941 27.702 -5.546 1.00 . A A . 86 THR O 1 1
9 15164 1 1 86 THR OG1 O 5.244 24.279 -3.581 1.00 . A A . 86 THR OG1 1 1
9 15165 1 1 87 ILE C C 5.075 30.942 -3.839 1.00 . A A . 87 ILE C 1 1
9 15166 1 1 87 ILE CA C 4.650 30.100 -5.038 1.00 . A A . 87 ILE CA 1 1
9 15167 1 1 87 ILE CB C 3.553 30.851 -5.815 1.00 . A A . 87 ILE CB 1 1
9 15168 1 1 87 ILE CD1 C 1.830 29.105 -6.495 1.00 . A A . 87 ILE CD1 1 1
9 15169 1 1 87 ILE CG1 C 2.993 29.968 -6.932 1.00 . A A . 87 ILE CG1 1 1
9 15170 1 1 87 ILE CG2 C 4.102 32.150 -6.385 1.00 . A A . 87 ILE CG2 1 1
9 15171 1 1 87 ILE H H 3.364 28.699 -4.109 1.00 . A A . 87 ILE H 1 1
9 15172 1 1 87 ILE HA H 5.500 29.968 -5.691 1.00 . A A . 87 ILE HA 1 1
9 15173 1 1 87 ILE HB H 2.758 31.095 -5.127 1.00 . A A . 87 ILE HB 1 1
9 15174 1 1 87 ILE HD11 H 0.937 29.410 -7.021 1.00 . A A . 87 ILE HD11 1 1
9 15175 1 1 87 ILE HD12 H 2.044 28.070 -6.721 1.00 . A A . 87 ILE HD12 1 1
9 15176 1 1 87 ILE HD13 H 1.677 29.217 -5.432 1.00 . A A . 87 ILE HD13 1 1
9 15177 1 1 87 ILE HG12 H 2.654 30.594 -7.742 1.00 . A A . 87 ILE HG12 1 1
9 15178 1 1 87 ILE HG13 H 3.776 29.315 -7.290 1.00 . A A . 87 ILE HG13 1 1
9 15179 1 1 87 ILE HG21 H 3.288 32.837 -6.564 1.00 . A A . 87 ILE HG21 1 1
9 15180 1 1 87 ILE HG22 H 4.793 32.588 -5.680 1.00 . A A . 87 ILE HG22 1 1
9 15181 1 1 87 ILE HG23 H 4.613 31.949 -7.314 1.00 . A A . 87 ILE HG23 1 1
9 15182 1 1 87 ILE N N 4.197 28.780 -4.618 1.00 . A A . 87 ILE N 1 1
9 15183 1 1 87 ILE O O 4.368 31.039 -2.836 1.00 . A A . 87 ILE O 1 1
9 15184 1 1 88 PRO C C 6.019 33.712 -2.714 1.00 . A A . 88 PRO C 1 1
9 15185 1 1 88 PRO CA C 6.802 32.414 -2.880 1.00 . A A . 88 PRO CA 1 1
9 15186 1 1 88 PRO CB C 8.228 32.707 -3.354 1.00 . A A . 88 PRO CB 1 1
9 15187 1 1 88 PRO CD C 7.151 31.496 -5.112 1.00 . A A . 88 PRO CD 1 1
9 15188 1 1 88 PRO CG C 8.170 32.568 -4.836 1.00 . A A . 88 PRO CG 1 1
9 15189 1 1 88 PRO HA H 6.835 31.892 -1.935 1.00 . A A . 88 PRO HA 1 1
9 15190 1 1 88 PRO HB2 H 8.509 33.709 -3.061 1.00 . A A . 88 PRO HB2 1 1
9 15191 1 1 88 PRO HB3 H 8.910 31.993 -2.917 1.00 . A A . 88 PRO HB3 1 1
9 15192 1 1 88 PRO HD2 H 6.614 31.712 -6.024 1.00 . A A . 88 PRO HD2 1 1
9 15193 1 1 88 PRO HD3 H 7.628 30.529 -5.173 1.00 . A A . 88 PRO HD3 1 1
9 15194 1 1 88 PRO HG2 H 7.862 33.501 -5.281 1.00 . A A . 88 PRO HG2 1 1
9 15195 1 1 88 PRO HG3 H 9.137 32.271 -5.215 1.00 . A A . 88 PRO HG3 1 1
9 15196 1 1 88 PRO N N 6.257 31.567 -3.945 1.00 . A A . 88 PRO N 1 1
9 15197 1 1 88 PRO O O 5.151 34.050 -3.519 1.00 . A A . 88 PRO O 1 1
9 15198 1 1 89 PRO C C 6.042 36.826 -2.344 1.00 . A A . 89 PRO C 1 1
9 15199 1 1 89 PRO CA C 5.669 35.733 -1.348 1.00 . A A . 89 PRO CA 1 1
9 15200 1 1 89 PRO CB C 6.184 36.085 0.050 1.00 . A A . 89 PRO CB 1 1
9 15201 1 1 89 PRO CD C 7.355 34.119 -0.643 1.00 . A A . 89 PRO CD 1 1
9 15202 1 1 89 PRO CG C 7.495 35.385 0.157 1.00 . A A . 89 PRO CG 1 1
9 15203 1 1 89 PRO HA H 4.594 35.625 -1.321 1.00 . A A . 89 PRO HA 1 1
9 15204 1 1 89 PRO HB2 H 6.299 37.156 0.135 1.00 . A A . 89 PRO HB2 1 1
9 15205 1 1 89 PRO HB3 H 5.486 35.731 0.794 1.00 . A A . 89 PRO HB3 1 1
9 15206 1 1 89 PRO HD2 H 8.292 33.868 -1.119 1.00 . A A . 89 PRO HD2 1 1
9 15207 1 1 89 PRO HD3 H 7.022 33.309 -0.011 1.00 . A A . 89 PRO HD3 1 1
9 15208 1 1 89 PRO HG2 H 8.277 36.005 -0.255 1.00 . A A . 89 PRO HG2 1 1
9 15209 1 1 89 PRO HG3 H 7.703 35.153 1.191 1.00 . A A . 89 PRO HG3 1 1
9 15210 1 1 89 PRO N N 6.331 34.460 -1.645 1.00 . A A . 89 PRO N 1 1
9 15211 1 1 89 PRO O O 5.498 37.929 -2.301 1.00 . A A . 89 PRO O 1 1
9 15212 1 1 90 GLN C C 6.709 37.233 -5.573 1.00 . A A . 90 GLN C 1 1
9 15213 1 1 90 GLN CA C 7.419 37.469 -4.245 1.00 . A A . 90 GLN CA 1 1
9 15214 1 1 90 GLN CB C 8.934 37.370 -4.438 1.00 . A A . 90 GLN CB 1 1
9 15215 1 1 90 GLN CD C 10.955 38.770 -5.017 1.00 . A A . 90 GLN CD 1 1
9 15216 1 1 90 GLN CG C 9.506 38.458 -5.332 1.00 . A A . 90 GLN CG 1 1
9 15217 1 1 90 GLN H H 7.370 35.617 -3.221 1.00 . A A . 90 GLN H 1 1
9 15218 1 1 90 GLN HA H 7.175 38.459 -3.891 1.00 . A A . 90 GLN HA 1 1
9 15219 1 1 90 GLN HB2 H 9.413 37.437 -3.473 1.00 . A A . 90 GLN HB2 1 1
9 15220 1 1 90 GLN HB3 H 9.166 36.412 -4.880 1.00 . A A . 90 GLN HB3 1 1
9 15221 1 1 90 GLN HE21 H 10.498 39.081 -3.107 1.00 . A A . 90 GLN HE21 1 1
9 15222 1 1 90 GLN HE22 H 12.163 39.281 -3.523 1.00 . A A . 90 GLN HE22 1 1
9 15223 1 1 90 GLN HG2 H 9.439 38.134 -6.360 1.00 . A A . 90 GLN HG2 1 1
9 15224 1 1 90 GLN HG3 H 8.922 39.357 -5.200 1.00 . A A . 90 GLN HG3 1 1
9 15225 1 1 90 GLN N N 6.974 36.512 -3.239 1.00 . A A . 90 GLN N 1 1
9 15226 1 1 90 GLN NE2 N 11.234 39.076 -3.755 1.00 . A A . 90 GLN NE2 1 1
9 15227 1 1 90 GLN O O 6.284 38.178 -6.239 1.00 . A A . 90 GLN O 1 1
9 15228 1 1 90 GLN OE1 O 11.815 38.738 -5.897 1.00 . A A . 90 GLN OE1 1 1
9 15229 1 1 91 LEU C C 4.443 35.319 -6.976 1.00 . A A . 91 LEU C 1 1
9 15230 1 1 91 LEU CA C 5.923 35.605 -7.204 1.00 . A A . 91 LEU CA 1 1
9 15231 1 1 91 LEU CB C 6.601 34.384 -7.827 1.00 . A A . 91 LEU CB 1 1
9 15232 1 1 91 LEU CD1 C 8.673 33.077 -8.360 1.00 . A A . 91 LEU CD1 1 1
9 15233 1 1 91 LEU CD2 C 8.635 35.554 -8.709 1.00 . A A . 91 LEU CD2 1 1
9 15234 1 1 91 LEU CG C 8.130 34.403 -7.850 1.00 . A A . 91 LEU CG 1 1
9 15235 1 1 91 LEU H H 6.941 35.257 -5.382 1.00 . A A . 91 LEU H 1 1
9 15236 1 1 91 LEU HA H 6.015 36.442 -7.881 1.00 . A A . 91 LEU HA 1 1
9 15237 1 1 91 LEU HB2 H 6.290 33.513 -7.269 1.00 . A A . 91 LEU HB2 1 1
9 15238 1 1 91 LEU HB3 H 6.254 34.298 -8.847 1.00 . A A . 91 LEU HB3 1 1
9 15239 1 1 91 LEU HD11 H 9.526 32.786 -7.767 1.00 . A A . 91 LEU HD11 1 1
9 15240 1 1 91 LEU HD12 H 8.971 33.183 -9.392 1.00 . A A . 91 LEU HD12 1 1
9 15241 1 1 91 LEU HD13 H 7.905 32.321 -8.283 1.00 . A A . 91 LEU HD13 1 1
9 15242 1 1 91 LEU HD21 H 8.480 35.320 -9.751 1.00 . A A . 91 LEU HD21 1 1
9 15243 1 1 91 LEU HD22 H 9.689 35.703 -8.525 1.00 . A A . 91 LEU HD22 1 1
9 15244 1 1 91 LEU HD23 H 8.095 36.455 -8.457 1.00 . A A . 91 LEU HD23 1 1
9 15245 1 1 91 LEU HG H 8.497 34.549 -6.844 1.00 . A A . 91 LEU HG 1 1
9 15246 1 1 91 LEU N N 6.583 35.967 -5.954 1.00 . A A . 91 LEU N 1 1
9 15247 1 1 91 LEU O O 3.784 34.698 -7.809 1.00 . A A . 91 LEU O 1 1
9 15248 1 1 92 GLY C C 1.739 36.856 -5.461 1.00 . A A . 92 GLY C 1 1
9 15249 1 1 92 GLY CA C 2.525 35.562 -5.523 1.00 . A A . 92 GLY CA 1 1
9 15250 1 1 92 GLY H H 4.497 36.265 -5.212 1.00 . A A . 92 GLY H 1 1
9 15251 1 1 92 GLY HA2 H 2.090 34.925 -6.279 1.00 . A A . 92 GLY HA2 1 1
9 15252 1 1 92 GLY HA3 H 2.456 35.066 -4.566 1.00 . A A . 92 GLY HA3 1 1
9 15253 1 1 92 GLY N N 3.924 35.777 -5.840 1.00 . A A . 92 GLY N 1 1
9 15254 1 1 92 GLY O O 1.659 37.590 -6.446 1.00 . A A . 92 GLY O 1 1
9 15255 1 1 93 TYR C C 1.161 39.584 -4.533 1.00 . A A . 93 TYR C 1 1
9 15256 1 1 93 TYR CA C 0.368 38.349 -4.115 1.00 . A A . 93 TYR CA 1 1
9 15257 1 1 93 TYR CB C -0.068 38.481 -2.654 1.00 . A A . 93 TYR CB 1 1
9 15258 1 1 93 TYR CD1 C -1.383 36.364 -2.243 1.00 . A A . 93 TYR CD1 1 1
9 15259 1 1 93 TYR CD2 C -2.539 38.446 -2.135 1.00 . A A . 93 TYR CD2 1 1
9 15260 1 1 93 TYR CE1 C -2.555 35.692 -1.955 1.00 . A A . 93 TYR CE1 1 1
9 15261 1 1 93 TYR CE2 C -3.716 37.782 -1.845 1.00 . A A . 93 TYR CE2 1 1
9 15262 1 1 93 TYR CG C -1.354 37.750 -2.338 1.00 . A A . 93 TYR CG 1 1
9 15263 1 1 93 TYR CZ C -3.719 36.406 -1.756 1.00 . A A . 93 TYR CZ 1 1
9 15264 1 1 93 TYR H H 1.255 36.513 -3.552 1.00 . A A . 93 TYR H 1 1
9 15265 1 1 93 TYR HA H -0.512 38.272 -4.737 1.00 . A A . 93 TYR HA 1 1
9 15266 1 1 93 TYR HB2 H 0.705 38.080 -2.017 1.00 . A A . 93 TYR HB2 1 1
9 15267 1 1 93 TYR HB3 H -0.214 39.526 -2.422 1.00 . A A . 93 TYR HB3 1 1
9 15268 1 1 93 TYR HD1 H -0.470 35.808 -2.399 1.00 . A A . 93 TYR HD1 1 1
9 15269 1 1 93 TYR HD2 H -2.534 39.524 -2.206 1.00 . A A . 93 TYR HD2 1 1
9 15270 1 1 93 TYR HE1 H -2.558 34.615 -1.885 1.00 . A A . 93 TYR HE1 1 1
9 15271 1 1 93 TYR HE2 H -4.627 38.341 -1.690 1.00 . A A . 93 TYR HE2 1 1
9 15272 1 1 93 TYR HH H -4.733 34.794 -1.491 1.00 . A A . 93 TYR HH 1 1
9 15273 1 1 93 TYR N N 1.155 37.137 -4.301 1.00 . A A . 93 TYR N 1 1
9 15274 1 1 93 TYR O O 0.616 40.514 -5.127 1.00 . A A . 93 TYR O 1 1
9 15275 1 1 93 TYR OH O -4.889 35.741 -1.469 1.00 . A A . 93 TYR OH 1 1
9 15276 1 1 94 GLY C C 4.082 41.237 -3.384 1.00 . A A . 94 GLY C 1 1
9 15277 1 1 94 GLY CA C 3.302 40.707 -4.570 1.00 . A A . 94 GLY CA 1 1
9 15278 1 1 94 GLY H H 2.833 38.814 -3.745 1.00 . A A . 94 GLY H 1 1
9 15279 1 1 94 GLY HA2 H 3.997 40.394 -5.335 1.00 . A A . 94 GLY HA2 1 1
9 15280 1 1 94 GLY HA3 H 2.684 41.501 -4.964 1.00 . A A . 94 GLY HA3 1 1
9 15281 1 1 94 GLY N N 2.453 39.584 -4.219 1.00 . A A . 94 GLY N 1 1
9 15282 1 1 94 GLY O O 3.947 40.734 -2.269 1.00 . A A . 94 GLY O 1 1
9 15283 1 1 95 ALA C C 4.826 43.364 -1.429 1.00 . A A . 95 ALA C 1 1
9 15284 1 1 95 ALA CA C 5.706 42.855 -2.566 1.00 . A A . 95 ALA CA 1 1
9 15285 1 1 95 ALA CB C 6.556 43.986 -3.126 1.00 . A A . 95 ALA CB 1 1
9 15286 1 1 95 ALA H H 4.965 42.614 -4.534 1.00 . A A . 95 ALA H 1 1
9 15287 1 1 95 ALA HA H 6.370 42.095 -2.181 1.00 . A A . 95 ALA HA 1 1
9 15288 1 1 95 ALA HB1 H 6.995 44.542 -2.311 1.00 . A A . 95 ALA HB1 1 1
9 15289 1 1 95 ALA HB2 H 7.339 43.575 -3.745 1.00 . A A . 95 ALA HB2 1 1
9 15290 1 1 95 ALA HB3 H 5.936 44.643 -3.717 1.00 . A A . 95 ALA HB3 1 1
9 15291 1 1 95 ALA N N 4.901 42.256 -3.624 1.00 . A A . 95 ALA N 1 1
9 15292 1 1 95 ALA O O 5.240 43.376 -0.270 1.00 . A A . 95 ALA O 1 1
9 15293 1 1 96 ARG C C 2.057 43.154 0.027 1.00 . A A . 96 ARG C 1 1
9 15294 1 1 96 ARG CA C 2.675 44.295 -0.776 1.00 . A A . 96 ARG CA 1 1
9 15295 1 1 96 ARG CB C 1.573 45.110 -1.456 1.00 . A A . 96 ARG CB 1 1
9 15296 1 1 96 ARG CD C 0.845 47.309 -2.430 1.00 . A A . 96 ARG CD 1 1
9 15297 1 1 96 ARG CG C 1.964 46.552 -1.732 1.00 . A A . 96 ARG CG 1 1
9 15298 1 1 96 ARG CZ C 0.578 49.410 -3.678 1.00 . A A . 96 ARG CZ 1 1
9 15299 1 1 96 ARG H H 3.340 43.749 -2.710 1.00 . A A . 96 ARG H 1 1
9 15300 1 1 96 ARG HA H 3.223 44.938 -0.103 1.00 . A A . 96 ARG HA 1 1
9 15301 1 1 96 ARG HB2 H 1.323 44.642 -2.397 1.00 . A A . 96 ARG HB2 1 1
9 15302 1 1 96 ARG HB3 H 0.700 45.112 -0.821 1.00 . A A . 96 ARG HB3 1 1
9 15303 1 1 96 ARG HD2 H 0.554 46.761 -3.313 1.00 . A A . 96 ARG HD2 1 1
9 15304 1 1 96 ARG HD3 H 0.004 47.381 -1.757 1.00 . A A . 96 ARG HD3 1 1
9 15305 1 1 96 ARG HE H 2.078 49.012 -2.426 1.00 . A A . 96 ARG HE 1 1
9 15306 1 1 96 ARG HG2 H 2.185 47.042 -0.795 1.00 . A A . 96 ARG HG2 1 1
9 15307 1 1 96 ARG HG3 H 2.842 46.563 -2.361 1.00 . A A . 96 ARG HG3 1 1
9 15308 1 1 96 ARG HH11 H -0.871 48.040 -3.999 1.00 . A A . 96 ARG HH11 1 1
9 15309 1 1 96 ARG HH12 H -1.048 49.526 -4.873 1.00 . A A . 96 ARG HH12 1 1
9 15310 1 1 96 ARG HH21 H 1.856 50.972 -3.571 1.00 . A A . 96 ARG HH21 1 1
9 15311 1 1 96 ARG HH22 H 0.504 51.192 -4.629 1.00 . A A . 96 ARG HH22 1 1
9 15312 1 1 96 ARG N N 3.612 43.783 -1.769 1.00 . A A . 96 ARG N 1 1
9 15313 1 1 96 ARG NE N 1.256 48.655 -2.821 1.00 . A A . 96 ARG NE 1 1
9 15314 1 1 96 ARG NH1 N -0.539 48.954 -4.229 1.00 . A A . 96 ARG NH1 1 1
9 15315 1 1 96 ARG NH2 N 1.015 50.625 -3.984 1.00 . A A . 96 ARG NH2 1 1
9 15316 1 1 96 ARG O O 2.290 43.030 1.229 1.00 . A A . 96 ARG O 1 1
9 15317 1 1 97 GLY C C -0.397 41.648 1.045 1.00 . A A . 97 GLY C 1 1
9 15318 1 1 97 GLY CA C 0.628 41.204 0.021 1.00 . A A . 97 GLY CA 1 1
9 15319 1 1 97 GLY H H 1.118 42.471 -1.604 1.00 . A A . 97 GLY H 1 1
9 15320 1 1 97 GLY HA2 H 0.138 40.590 -0.720 1.00 . A A . 97 GLY HA2 1 1
9 15321 1 1 97 GLY HA3 H 1.385 40.616 0.518 1.00 . A A . 97 GLY HA3 1 1
9 15322 1 1 97 GLY N N 1.267 42.323 -0.646 1.00 . A A . 97 GLY N 1 1
9 15323 1 1 97 GLY O O -0.259 42.711 1.651 1.00 . A A . 97 GLY O 1 1
9 15324 1 1 98 ALA C C -1.946 41.139 3.624 1.00 . A A . 98 ALA C 1 1
9 15325 1 1 98 ALA CA C -2.482 41.150 2.196 1.00 . A A . 98 ALA CA 1 1
9 15326 1 1 98 ALA CB C -3.636 40.167 2.056 1.00 . A A . 98 ALA CB 1 1
9 15327 1 1 98 ALA H H -1.485 40.002 0.725 1.00 . A A . 98 ALA H 1 1
9 15328 1 1 98 ALA HA H -2.855 42.139 1.970 1.00 . A A . 98 ALA HA 1 1
9 15329 1 1 98 ALA HB1 H -4.388 40.587 1.404 1.00 . A A . 98 ALA HB1 1 1
9 15330 1 1 98 ALA HB2 H -3.271 39.242 1.636 1.00 . A A . 98 ALA HB2 1 1
9 15331 1 1 98 ALA HB3 H -4.066 39.977 3.027 1.00 . A A . 98 ALA HB3 1 1
9 15332 1 1 98 ALA N N -1.430 40.835 1.238 1.00 . A A . 98 ALA N 1 1
9 15333 1 1 98 ALA O O -1.310 40.176 4.051 1.00 . A A . 98 ALA O 1 1
9 15334 1 1 99 GLY C C -2.462 41.347 6.652 1.00 . A A . 99 GLY C 1 1
9 15335 1 1 99 GLY CA C -1.742 42.310 5.729 1.00 . A A . 99 GLY CA 1 1
9 15336 1 1 99 GLY H H -2.719 42.954 3.964 1.00 . A A . 99 GLY H 1 1
9 15337 1 1 99 GLY HA2 H -0.685 42.095 5.755 1.00 . A A . 99 GLY HA2 1 1
9 15338 1 1 99 GLY HA3 H -1.903 43.318 6.083 1.00 . A A . 99 GLY HA3 1 1
9 15339 1 1 99 GLY N N -2.207 42.217 4.357 1.00 . A A . 99 GLY N 1 1
9 15340 1 1 99 GLY O O -3.574 41.621 7.102 1.00 . A A . 99 GLY O 1 1
9 15341 1 1 100 GLY C C -2.397 37.830 7.212 1.00 . A A . 100 GLY C 1 1
9 15342 1 1 100 GLY CA C -2.429 39.223 7.807 1.00 . A A . 100 GLY CA 1 1
9 15343 1 1 100 GLY H H -0.941 40.049 6.547 1.00 . A A . 100 GLY H 1 1
9 15344 1 1 100 GLY HA2 H -1.896 39.215 8.746 1.00 . A A . 100 GLY HA2 1 1
9 15345 1 1 100 GLY HA3 H -3.457 39.500 7.991 1.00 . A A . 100 GLY HA3 1 1
9 15346 1 1 100 GLY N N -1.827 40.214 6.935 1.00 . A A . 100 GLY N 1 1
9 15347 1 1 100 GLY O O -1.561 37.007 7.584 1.00 . A A . 100 GLY O 1 1
9 15348 1 1 101 VAL C C -2.156 36.006 4.769 1.00 . A A . 101 VAL C 1 1
9 15349 1 1 101 VAL CA C -3.384 36.259 5.636 1.00 . A A . 101 VAL CA 1 1
9 15350 1 1 101 VAL CB C -4.648 36.135 4.765 1.00 . A A . 101 VAL CB 1 1
9 15351 1 1 101 VAL CG1 C -4.706 34.770 4.097 1.00 . A A . 101 VAL CG1 1 1
9 15352 1 1 101 VAL CG2 C -5.896 36.384 5.599 1.00 . A A . 101 VAL CG2 1 1
9 15353 1 1 101 VAL H H -3.950 38.260 6.029 1.00 . A A . 101 VAL H 1 1
9 15354 1 1 101 VAL HA H -3.430 35.504 6.408 1.00 . A A . 101 VAL HA 1 1
9 15355 1 1 101 VAL HB H -4.603 36.888 3.991 1.00 . A A . 101 VAL HB 1 1
9 15356 1 1 101 VAL HG11 H -5.688 34.617 3.675 1.00 . A A . 101 VAL HG11 1 1
9 15357 1 1 101 VAL HG12 H -3.964 34.720 3.314 1.00 . A A . 101 VAL HG12 1 1
9 15358 1 1 101 VAL HG13 H -4.508 34.002 4.831 1.00 . A A . 101 VAL HG13 1 1
9 15359 1 1 101 VAL HG21 H -6.032 37.446 5.738 1.00 . A A . 101 VAL HG21 1 1
9 15360 1 1 101 VAL HG22 H -6.756 35.974 5.090 1.00 . A A . 101 VAL HG22 1 1
9 15361 1 1 101 VAL HG23 H -5.787 35.906 6.562 1.00 . A A . 101 VAL HG23 1 1
9 15362 1 1 101 VAL N N -3.311 37.563 6.284 1.00 . A A . 101 VAL N 1 1
9 15363 1 1 101 VAL O O -1.658 34.882 4.693 1.00 . A A . 101 VAL O 1 1
9 15364 1 1 102 ILE C C 0.672 37.744 3.822 1.00 . A A . 102 ILE C 1 1
9 15365 1 1 102 ILE CA C -0.501 36.950 3.256 1.00 . A A . 102 ILE CA 1 1
9 15366 1 1 102 ILE CB C -0.803 37.446 1.830 1.00 . A A . 102 ILE CB 1 1
9 15367 1 1 102 ILE CD1 C -1.805 35.191 1.207 1.00 . A A . 102 ILE CD1 1 1
9 15368 1 1 102 ILE CG1 C -1.998 36.690 1.246 1.00 . A A . 102 ILE CG1 1 1
9 15369 1 1 102 ILE CG2 C 0.421 37.280 0.942 1.00 . A A . 102 ILE CG2 1 1
9 15370 1 1 102 ILE H H -2.113 37.927 4.218 1.00 . A A . 102 ILE H 1 1
9 15371 1 1 102 ILE HA H -0.223 35.907 3.202 1.00 . A A . 102 ILE HA 1 1
9 15372 1 1 102 ILE HB H -1.040 38.497 1.881 1.00 . A A . 102 ILE HB 1 1
9 15373 1 1 102 ILE HD11 H -0.905 34.958 0.656 1.00 . A A . 102 ILE HD11 1 1
9 15374 1 1 102 ILE HD12 H -1.716 34.813 2.215 1.00 . A A . 102 ILE HD12 1 1
9 15375 1 1 102 ILE HD13 H -2.652 34.730 0.722 1.00 . A A . 102 ILE HD13 1 1
9 15376 1 1 102 ILE HG12 H -2.873 36.896 1.843 1.00 . A A . 102 ILE HG12 1 1
9 15377 1 1 102 ILE HG13 H -2.169 37.030 0.234 1.00 . A A . 102 ILE HG13 1 1
9 15378 1 1 102 ILE HG21 H 0.805 38.253 0.671 1.00 . A A . 102 ILE HG21 1 1
9 15379 1 1 102 ILE HG22 H 1.182 36.730 1.476 1.00 . A A . 102 ILE HG22 1 1
9 15380 1 1 102 ILE HG23 H 0.147 36.740 0.048 1.00 . A A . 102 ILE HG23 1 1
9 15381 1 1 102 ILE N N -1.672 37.058 4.117 1.00 . A A . 102 ILE N 1 1
9 15382 1 1 102 ILE O O 1.027 38.813 3.324 1.00 . A A . 102 ILE O 1 1
9 15383 1 1 103 PRO C C 3.689 37.824 4.674 1.00 . A A . 103 PRO C 1 1
9 15384 1 1 103 PRO CA C 2.434 37.852 5.540 1.00 . A A . 103 PRO CA 1 1
9 15385 1 1 103 PRO CB C 2.637 37.011 6.803 1.00 . A A . 103 PRO CB 1 1
9 15386 1 1 103 PRO CD C 0.921 35.939 5.530 1.00 . A A . 103 PRO CD 1 1
9 15387 1 1 103 PRO CG C 2.069 35.676 6.464 1.00 . A A . 103 PRO CG 1 1
9 15388 1 1 103 PRO HA H 2.212 38.872 5.817 1.00 . A A . 103 PRO HA 1 1
9 15389 1 1 103 PRO HB2 H 3.692 36.946 7.029 1.00 . A A . 103 PRO HB2 1 1
9 15390 1 1 103 PRO HB3 H 2.113 37.464 7.630 1.00 . A A . 103 PRO HB3 1 1
9 15391 1 1 103 PRO HD2 H 0.837 35.147 4.802 1.00 . A A . 103 PRO HD2 1 1
9 15392 1 1 103 PRO HD3 H -0.001 36.043 6.085 1.00 . A A . 103 PRO HD3 1 1
9 15393 1 1 103 PRO HG2 H 2.818 35.071 5.976 1.00 . A A . 103 PRO HG2 1 1
9 15394 1 1 103 PRO HG3 H 1.718 35.188 7.362 1.00 . A A . 103 PRO HG3 1 1
9 15395 1 1 103 PRO N N 1.290 37.210 4.885 1.00 . A A . 103 PRO N 1 1
9 15396 1 1 103 PRO O O 3.758 37.125 3.663 1.00 . A A . 103 PRO O 1 1
9 15397 1 1 104 PRO C C 6.788 37.395 4.460 1.00 . A A . 104 PRO C 1 1
9 15398 1 1 104 PRO CA C 5.976 38.681 4.352 1.00 . A A . 104 PRO CA 1 1
9 15399 1 1 104 PRO CB C 6.707 39.834 5.044 1.00 . A A . 104 PRO CB 1 1
9 15400 1 1 104 PRO CD C 4.691 39.460 6.274 1.00 . A A . 104 PRO CD 1 1
9 15401 1 1 104 PRO CG C 6.128 39.881 6.416 1.00 . A A . 104 PRO CG 1 1
9 15402 1 1 104 PRO HA H 5.824 38.923 3.310 1.00 . A A . 104 PRO HA 1 1
9 15403 1 1 104 PRO HB2 H 7.768 39.628 5.069 1.00 . A A . 104 PRO HB2 1 1
9 15404 1 1 104 PRO HB3 H 6.526 40.754 4.508 1.00 . A A . 104 PRO HB3 1 1
9 15405 1 1 104 PRO HD2 H 4.373 38.905 7.143 1.00 . A A . 104 PRO HD2 1 1
9 15406 1 1 104 PRO HD3 H 4.059 40.322 6.121 1.00 . A A . 104 PRO HD3 1 1
9 15407 1 1 104 PRO HG2 H 6.657 39.197 7.062 1.00 . A A . 104 PRO HG2 1 1
9 15408 1 1 104 PRO HG3 H 6.186 40.887 6.805 1.00 . A A . 104 PRO HG3 1 1
9 15409 1 1 104 PRO N N 4.705 38.601 5.078 1.00 . A A . 104 PRO N 1 1
9 15410 1 1 104 PRO O O 6.566 36.583 5.358 1.00 . A A . 104 PRO O 1 1
9 15411 1 1 105 ASN C C 7.759 34.778 3.853 1.00 . A A . 105 ASN C 1 1
9 15412 1 1 105 ASN CA C 8.574 36.027 3.531 1.00 . A A . 105 ASN CA 1 1
9 15413 1 1 105 ASN CB C 9.714 36.179 4.540 1.00 . A A . 105 ASN CB 1 1
9 15414 1 1 105 ASN CG C 9.210 36.365 5.958 1.00 . A A . 105 ASN CG 1 1
9 15415 1 1 105 ASN H H 7.859 37.899 2.848 1.00 . A A . 105 ASN H 1 1
9 15416 1 1 105 ASN HA H 8.993 35.925 2.541 1.00 . A A . 105 ASN HA 1 1
9 15417 1 1 105 ASN HB2 H 10.332 35.294 4.512 1.00 . A A . 105 ASN HB2 1 1
9 15418 1 1 105 ASN HB3 H 10.311 37.039 4.274 1.00 . A A . 105 ASN HB3 1 1
9 15419 1 1 105 ASN HD21 H 9.514 34.439 6.346 1.00 . A A . 105 ASN HD21 1 1
9 15420 1 1 105 ASN HD22 H 8.878 35.376 7.650 1.00 . A A . 105 ASN HD22 1 1
9 15421 1 1 105 ASN N N 7.729 37.216 3.539 1.00 . A A . 105 ASN N 1 1
9 15422 1 1 105 ASN ND2 N 9.200 35.284 6.729 1.00 . A A . 105 ASN ND2 1 1
9 15423 1 1 105 ASN O O 8.213 33.900 4.585 1.00 . A A . 105 ASN O 1 1
9 15424 1 1 105 ASN OD1 O 8.834 37.468 6.356 1.00 . A A . 105 ASN OD1 1 1
9 15425 1 1 106 ALA C C 5.432 32.796 2.229 1.00 . A A . 106 ALA C 1 1
9 15426 1 1 106 ALA CA C 5.676 33.564 3.523 1.00 . A A . 106 ALA CA 1 1
9 15427 1 1 106 ALA CB C 4.355 34.024 4.123 1.00 . A A . 106 ALA CB 1 1
9 15428 1 1 106 ALA H H 6.247 35.438 2.724 1.00 . A A . 106 ALA H 1 1
9 15429 1 1 106 ALA HA H 6.157 32.908 4.235 1.00 . A A . 106 ALA HA 1 1
9 15430 1 1 106 ALA HB1 H 3.828 34.636 3.406 1.00 . A A . 106 ALA HB1 1 1
9 15431 1 1 106 ALA HB2 H 3.754 33.162 4.372 1.00 . A A . 106 ALA HB2 1 1
9 15432 1 1 106 ALA HB3 H 4.547 34.599 5.016 1.00 . A A . 106 ALA HB3 1 1
9 15433 1 1 106 ALA N N 6.553 34.706 3.298 1.00 . A A . 106 ALA N 1 1
9 15434 1 1 106 ALA O O 5.073 33.379 1.206 1.00 . A A . 106 ALA O 1 1
9 15435 1 1 107 THR C C 3.976 30.209 0.979 1.00 . A A . 107 THR C 1 1
9 15436 1 1 107 THR CA C 5.434 30.634 1.111 1.00 . A A . 107 THR CA 1 1
9 15437 1 1 107 THR CB C 6.320 29.375 1.175 1.00 . A A . 107 THR CB 1 1
9 15438 1 1 107 THR CG2 C 6.043 28.458 -0.007 1.00 . A A . 107 THR CG2 1 1
9 15439 1 1 107 THR H H 5.916 31.075 3.124 1.00 . A A . 107 THR H 1 1
9 15440 1 1 107 THR HA H 5.714 31.202 0.236 1.00 . A A . 107 THR HA 1 1
9 15441 1 1 107 THR HB H 6.094 28.841 2.087 1.00 . A A . 107 THR HB 1 1
9 15442 1 1 107 THR HG1 H 8.165 29.248 1.858 1.00 . A A . 107 THR HG1 1 1
9 15443 1 1 107 THR HG21 H 5.810 29.054 -0.876 1.00 . A A . 107 THR HG21 1 1
9 15444 1 1 107 THR HG22 H 5.207 27.815 0.224 1.00 . A A . 107 THR HG22 1 1
9 15445 1 1 107 THR HG23 H 6.917 27.856 -0.207 1.00 . A A . 107 THR HG23 1 1
9 15446 1 1 107 THR N N 5.630 31.482 2.280 1.00 . A A . 107 THR N 1 1
9 15447 1 1 107 THR O O 3.392 29.658 1.913 1.00 . A A . 107 THR O 1 1
9 15448 1 1 107 THR OG1 O 7.702 29.749 1.183 1.00 . A A . 107 THR OG1 1 1
9 15449 1 1 108 LEU C C 1.907 28.778 -1.180 1.00 . A A . 108 LEU C 1 1
9 15450 1 1 108 LEU CA C 2.001 30.110 -0.442 1.00 . A A . 108 LEU CA 1 1
9 15451 1 1 108 LEU CB C 1.314 31.207 -1.256 1.00 . A A . 108 LEU CB 1 1
9 15452 1 1 108 LEU CD1 C 0.266 33.479 -1.414 1.00 . A A . 108 LEU CD1 1 1
9 15453 1 1 108 LEU CD2 C -0.037 32.106 0.655 1.00 . A A . 108 LEU CD2 1 1
9 15454 1 1 108 LEU CG C 0.909 32.462 -0.483 1.00 . A A . 108 LEU CG 1 1
9 15455 1 1 108 LEU H H 3.909 30.907 -0.893 1.00 . A A . 108 LEU H 1 1
9 15456 1 1 108 LEU HA H 1.504 30.015 0.512 1.00 . A A . 108 LEU HA 1 1
9 15457 1 1 108 LEU HB2 H 1.989 31.507 -2.042 1.00 . A A . 108 LEU HB2 1 1
9 15458 1 1 108 LEU HB3 H 0.421 30.783 -1.692 1.00 . A A . 108 LEU HB3 1 1
9 15459 1 1 108 LEU HD11 H 0.579 34.473 -1.133 1.00 . A A . 108 LEU HD11 1 1
9 15460 1 1 108 LEU HD12 H -0.809 33.405 -1.340 1.00 . A A . 108 LEU HD12 1 1
9 15461 1 1 108 LEU HD13 H 0.571 33.278 -2.430 1.00 . A A . 108 LEU HD13 1 1
9 15462 1 1 108 LEU HD21 H 0.460 32.266 1.600 1.00 . A A . 108 LEU HD21 1 1
9 15463 1 1 108 LEU HD22 H -0.326 31.069 0.571 1.00 . A A . 108 LEU HD22 1 1
9 15464 1 1 108 LEU HD23 H -0.918 32.730 0.600 1.00 . A A . 108 LEU HD23 1 1
9 15465 1 1 108 LEU HG H 1.792 32.915 -0.054 1.00 . A A . 108 LEU HG 1 1
9 15466 1 1 108 LEU N N 3.393 30.467 -0.186 1.00 . A A . 108 LEU N 1 1
9 15467 1 1 108 LEU O O 2.523 28.594 -2.230 1.00 . A A . 108 LEU O 1 1
9 15468 1 1 109 VAL C C -0.337 26.479 -2.042 1.00 . A A . 109 VAL C 1 1
9 15469 1 1 109 VAL CA C 0.953 26.540 -1.232 1.00 . A A . 109 VAL CA 1 1
9 15470 1 1 109 VAL CB C 0.930 25.427 -0.167 1.00 . A A . 109 VAL CB 1 1
9 15471 1 1 109 VAL CG1 C 0.627 24.081 -0.807 1.00 . A A . 109 VAL CG1 1 1
9 15472 1 1 109 VAL CG2 C 2.251 25.383 0.586 1.00 . A A . 109 VAL CG2 1 1
9 15473 1 1 109 VAL H H 0.666 28.059 0.213 1.00 . A A . 109 VAL H 1 1
9 15474 1 1 109 VAL HA H 1.790 26.360 -1.891 1.00 . A A . 109 VAL HA 1 1
9 15475 1 1 109 VAL HB H 0.144 25.650 0.540 1.00 . A A . 109 VAL HB 1 1
9 15476 1 1 109 VAL HG11 H 0.759 24.154 -1.877 1.00 . A A . 109 VAL HG11 1 1
9 15477 1 1 109 VAL HG12 H 1.298 23.334 -0.410 1.00 . A A . 109 VAL HG12 1 1
9 15478 1 1 109 VAL HG13 H -0.394 23.801 -0.589 1.00 . A A . 109 VAL HG13 1 1
9 15479 1 1 109 VAL HG21 H 2.809 24.510 0.284 1.00 . A A . 109 VAL HG21 1 1
9 15480 1 1 109 VAL HG22 H 2.822 26.272 0.361 1.00 . A A . 109 VAL HG22 1 1
9 15481 1 1 109 VAL HG23 H 2.060 25.338 1.648 1.00 . A A . 109 VAL HG23 1 1
9 15482 1 1 109 VAL N N 1.131 27.853 -0.625 1.00 . A A . 109 VAL N 1 1
9 15483 1 1 109 VAL O O -1.434 26.530 -1.487 1.00 . A A . 109 VAL O 1 1
9 15484 1 1 110 PHE C C -1.394 24.966 -4.983 1.00 . A A . 110 PHE C 1 1
9 15485 1 1 110 PHE CA C -1.352 26.302 -4.248 1.00 . A A . 110 PHE CA 1 1
9 15486 1 1 110 PHE CB C -1.313 27.451 -5.257 1.00 . A A . 110 PHE CB 1 1
9 15487 1 1 110 PHE CD1 C -3.130 29.089 -4.697 1.00 . A A . 110 PHE CD1 1 1
9 15488 1 1 110 PHE CD2 C -0.880 29.664 -4.155 1.00 . A A . 110 PHE CD2 1 1
9 15489 1 1 110 PHE CE1 C -3.566 30.294 -4.178 1.00 . A A . 110 PHE CE1 1 1
9 15490 1 1 110 PHE CE2 C -1.311 30.869 -3.634 1.00 . A A . 110 PHE CE2 1 1
9 15491 1 1 110 PHE CG C -1.784 28.761 -4.692 1.00 . A A . 110 PHE CG 1 1
9 15492 1 1 110 PHE CZ C -2.655 31.185 -3.647 1.00 . A A . 110 PHE CZ 1 1
9 15493 1 1 110 PHE H H 0.704 26.333 -3.743 1.00 . A A . 110 PHE H 1 1
9 15494 1 1 110 PHE HA H -2.240 26.395 -3.643 1.00 . A A . 110 PHE HA 1 1
9 15495 1 1 110 PHE HB2 H -0.299 27.585 -5.601 1.00 . A A . 110 PHE HB2 1 1
9 15496 1 1 110 PHE HB3 H -1.945 27.204 -6.097 1.00 . A A . 110 PHE HB3 1 1
9 15497 1 1 110 PHE HD1 H -3.844 28.392 -5.113 1.00 . A A . 110 PHE HD1 1 1
9 15498 1 1 110 PHE HD2 H 0.172 29.419 -4.146 1.00 . A A . 110 PHE HD2 1 1
9 15499 1 1 110 PHE HE1 H -4.618 30.537 -4.189 1.00 . A A . 110 PHE HE1 1 1
9 15500 1 1 110 PHE HE2 H -0.596 31.565 -3.220 1.00 . A A . 110 PHE HE2 1 1
9 15501 1 1 110 PHE HZ H -2.994 32.126 -3.240 1.00 . A A . 110 PHE HZ 1 1
9 15502 1 1 110 PHE N N -0.197 26.369 -3.359 1.00 . A A . 110 PHE N 1 1
9 15503 1 1 110 PHE O O -0.387 24.511 -5.524 1.00 . A A . 110 PHE O 1 1
9 15504 1 1 111 GLU C C -3.479 23.228 -6.990 1.00 . A A . 111 GLU C 1 1
9 15505 1 1 111 GLU CA C -2.742 23.057 -5.665 1.00 . A A . 111 GLU CA 1 1
9 15506 1 1 111 GLU CB C -3.510 22.089 -4.763 1.00 . A A . 111 GLU CB 1 1
9 15507 1 1 111 GLU CD C -4.859 19.953 -4.729 1.00 . A A . 111 GLU CD 1 1
9 15508 1 1 111 GLU CG C -3.727 20.720 -5.385 1.00 . A A . 111 GLU CG 1 1
9 15509 1 1 111 GLU H H -3.335 24.755 -4.548 1.00 . A A . 111 GLU H 1 1
9 15510 1 1 111 GLU HA H -1.762 22.650 -5.861 1.00 . A A . 111 GLU HA 1 1
9 15511 1 1 111 GLU HB2 H -2.961 21.960 -3.842 1.00 . A A . 111 GLU HB2 1 1
9 15512 1 1 111 GLU HB3 H -4.477 22.515 -4.538 1.00 . A A . 111 GLU HB3 1 1
9 15513 1 1 111 GLU HG2 H -3.959 20.847 -6.432 1.00 . A A . 111 GLU HG2 1 1
9 15514 1 1 111 GLU HG3 H -2.818 20.145 -5.286 1.00 . A A . 111 GLU HG3 1 1
9 15515 1 1 111 GLU N N -2.568 24.342 -4.997 1.00 . A A . 111 GLU N 1 1
9 15516 1 1 111 GLU O O -4.598 23.739 -7.030 1.00 . A A . 111 GLU O 1 1
9 15517 1 1 111 GLU OE1 O -6.023 20.387 -4.857 1.00 . A A . 111 GLU OE1 1 1
9 15518 1 1 111 GLU OE2 O -4.580 18.918 -4.087 1.00 . A A . 111 GLU OE2 1 1
9 15519 1 1 112 VAL C C -3.668 21.522 -10.010 1.00 . A A . 112 VAL C 1 1
9 15520 1 1 112 VAL CA C -3.435 22.901 -9.402 1.00 . A A . 112 VAL CA 1 1
9 15521 1 1 112 VAL CB C -2.545 23.725 -10.351 1.00 . A A . 112 VAL CB 1 1
9 15522 1 1 112 VAL CG1 C -3.247 23.946 -11.683 1.00 . A A . 112 VAL CG1 1 1
9 15523 1 1 112 VAL CG2 C -2.168 25.052 -9.710 1.00 . A A . 112 VAL CG2 1 1
9 15524 1 1 112 VAL H H -1.952 22.398 -7.979 1.00 . A A . 112 VAL H 1 1
9 15525 1 1 112 VAL HA H -4.385 23.406 -9.304 1.00 . A A . 112 VAL HA 1 1
9 15526 1 1 112 VAL HB H -1.638 23.168 -10.536 1.00 . A A . 112 VAL HB 1 1
9 15527 1 1 112 VAL HG11 H -4.186 23.413 -11.688 1.00 . A A . 112 VAL HG11 1 1
9 15528 1 1 112 VAL HG12 H -3.430 25.002 -11.822 1.00 . A A . 112 VAL HG12 1 1
9 15529 1 1 112 VAL HG13 H -2.621 23.580 -12.484 1.00 . A A . 112 VAL HG13 1 1
9 15530 1 1 112 VAL HG21 H -1.329 24.906 -9.047 1.00 . A A . 112 VAL HG21 1 1
9 15531 1 1 112 VAL HG22 H -1.901 25.760 -10.481 1.00 . A A . 112 VAL HG22 1 1
9 15532 1 1 112 VAL HG23 H -3.009 25.432 -9.148 1.00 . A A . 112 VAL HG23 1 1
9 15533 1 1 112 VAL N N -2.842 22.797 -8.074 1.00 . A A . 112 VAL N 1 1
9 15534 1 1 112 VAL O O -2.729 20.748 -10.192 1.00 . A A . 112 VAL O 1 1
9 15535 1 1 113 GLU C C -5.997 20.127 -12.242 1.00 . A A . 113 GLU C 1 1
9 15536 1 1 113 GLU CA C -5.281 19.937 -10.908 1.00 . A A . 113 GLU CA 1 1
9 15537 1 1 113 GLU CB C -6.169 19.141 -9.949 1.00 . A A . 113 GLU CB 1 1
9 15538 1 1 113 GLU CD C -8.012 19.304 -8.230 1.00 . A A . 113 GLU CD 1 1
9 15539 1 1 113 GLU CG C -7.392 19.908 -9.474 1.00 . A A . 113 GLU CG 1 1
9 15540 1 1 113 GLU H H -5.630 21.883 -10.151 1.00 . A A . 113 GLU H 1 1
9 15541 1 1 113 GLU HA H -4.368 19.387 -11.079 1.00 . A A . 113 GLU HA 1 1
9 15542 1 1 113 GLU HB2 H -6.503 18.243 -10.448 1.00 . A A . 113 GLU HB2 1 1
9 15543 1 1 113 GLU HB3 H -5.585 18.865 -9.084 1.00 . A A . 113 GLU HB3 1 1
9 15544 1 1 113 GLU HG2 H -7.101 20.925 -9.256 1.00 . A A . 113 GLU HG2 1 1
9 15545 1 1 113 GLU HG3 H -8.130 19.907 -10.263 1.00 . A A . 113 GLU HG3 1 1
9 15546 1 1 113 GLU N N -4.925 21.223 -10.321 1.00 . A A . 113 GLU N 1 1
9 15547 1 1 113 GLU O O -7.122 20.628 -12.291 1.00 . A A . 113 GLU O 1 1
9 15548 1 1 113 GLU OE1 O -7.259 18.981 -7.287 1.00 . A A . 113 GLU OE1 1 1
9 15549 1 1 113 GLU OE2 O -9.251 19.154 -8.198 1.00 . A A . 113 GLU OE2 1 1
9 15550 1 1 114 LEU C C -7.162 18.991 -14.799 1.00 . A A . 114 LEU C 1 1
9 15551 1 1 114 LEU CA C -5.910 19.851 -14.659 1.00 . A A . 114 LEU CA 1 1
9 15552 1 1 114 LEU CB C -4.881 19.449 -15.717 1.00 . A A . 114 LEU CB 1 1
9 15553 1 1 114 LEU CD1 C -4.676 21.434 -17.233 1.00 . A A . 114 LEU CD1 1 1
9 15554 1 1 114 LEU CD2 C -3.460 21.402 -15.047 1.00 . A A . 114 LEU CD2 1 1
9 15555 1 1 114 LEU CG C -3.958 20.562 -16.214 1.00 . A A . 114 LEU CG 1 1
9 15556 1 1 114 LEU H H -4.445 19.334 -13.222 1.00 . A A . 114 LEU H 1 1
9 15557 1 1 114 LEU HA H -6.181 20.886 -14.808 1.00 . A A . 114 LEU HA 1 1
9 15558 1 1 114 LEU HB2 H -4.262 18.670 -15.297 1.00 . A A . 114 LEU HB2 1 1
9 15559 1 1 114 LEU HB3 H -5.419 19.058 -16.569 1.00 . A A . 114 LEU HB3 1 1
9 15560 1 1 114 LEU HD11 H -5.742 21.288 -17.145 1.00 . A A . 114 LEU HD11 1 1
9 15561 1 1 114 LEU HD12 H -4.355 21.163 -18.228 1.00 . A A . 114 LEU HD12 1 1
9 15562 1 1 114 LEU HD13 H -4.438 22.472 -17.049 1.00 . A A . 114 LEU HD13 1 1
9 15563 1 1 114 LEU HD21 H -2.718 22.103 -15.400 1.00 . A A . 114 LEU HD21 1 1
9 15564 1 1 114 LEU HD22 H -3.020 20.756 -14.301 1.00 . A A . 114 LEU HD22 1 1
9 15565 1 1 114 LEU HD23 H -4.288 21.942 -14.612 1.00 . A A . 114 LEU HD23 1 1
9 15566 1 1 114 LEU HG H -3.100 20.120 -16.700 1.00 . A A . 114 LEU HG 1 1
9 15567 1 1 114 LEU N N -5.338 19.725 -13.323 1.00 . A A . 114 LEU N 1 1
9 15568 1 1 114 LEU O O -7.125 17.781 -14.575 1.00 . A A . 114 LEU O 1 1
9 15569 1 1 115 LEU C C -9.819 18.663 -16.821 1.00 . A A . 115 LEU C 1 1
9 15570 1 1 115 LEU CA C -9.533 18.916 -15.344 1.00 . A A . 115 LEU CA 1 1
9 15571 1 1 115 LEU CB C -10.678 19.717 -14.722 1.00 . A A . 115 LEU CB 1 1
9 15572 1 1 115 LEU CD1 C -11.064 21.097 -12.665 1.00 . A A . 115 LEU CD1 1 1
9 15573 1 1 115 LEU CD2 C -11.795 18.705 -12.718 1.00 . A A . 115 LEU CD2 1 1
9 15574 1 1 115 LEU CG C -10.752 19.706 -13.194 1.00 . A A . 115 LEU CG 1 1
9 15575 1 1 115 LEU H H -8.237 20.589 -15.336 1.00 . A A . 115 LEU H 1 1
9 15576 1 1 115 LEU HA H -9.453 17.966 -14.838 1.00 . A A . 115 LEU HA 1 1
9 15577 1 1 115 LEU HB2 H -10.575 20.743 -15.040 1.00 . A A . 115 LEU HB2 1 1
9 15578 1 1 115 LEU HB3 H -11.607 19.316 -15.102 1.00 . A A . 115 LEU HB3 1 1
9 15579 1 1 115 LEU HD11 H -12.091 21.134 -12.335 1.00 . A A . 115 LEU HD11 1 1
9 15580 1 1 115 LEU HD12 H -10.911 21.823 -13.449 1.00 . A A . 115 LEU HD12 1 1
9 15581 1 1 115 LEU HD13 H -10.410 21.321 -11.835 1.00 . A A . 115 LEU HD13 1 1
9 15582 1 1 115 LEU HD21 H -11.607 17.745 -13.175 1.00 . A A . 115 LEU HD21 1 1
9 15583 1 1 115 LEU HD22 H -12.779 19.052 -12.998 1.00 . A A . 115 LEU HD22 1 1
9 15584 1 1 115 LEU HD23 H -11.739 18.611 -11.643 1.00 . A A . 115 LEU HD23 1 1
9 15585 1 1 115 LEU HG H -9.792 19.405 -12.796 1.00 . A A . 115 LEU HG 1 1
9 15586 1 1 115 LEU N N -8.269 19.624 -15.172 1.00 . A A . 115 LEU N 1 1
9 15587 1 1 115 LEU O O -10.368 17.624 -17.189 1.00 . A A . 115 LEU O 1 1
9 15588 1 1 116 ASP C C -9.041 20.683 -19.842 1.00 . A A . 116 ASP C 1 1
9 15589 1 1 116 ASP CA C -9.654 19.499 -19.101 1.00 . A A . 116 ASP CA 1 1
9 15590 1 1 116 ASP CB C -11.149 19.405 -19.411 1.00 . A A . 116 ASP CB 1 1
9 15591 1 1 116 ASP CG C -11.430 18.614 -20.673 1.00 . A A . 116 ASP CG 1 1
9 15592 1 1 116 ASP H H -9.009 20.424 -17.310 1.00 . A A . 116 ASP H 1 1
9 15593 1 1 116 ASP HA H -9.170 18.593 -19.433 1.00 . A A . 116 ASP HA 1 1
9 15594 1 1 116 ASP HB2 H -11.652 18.922 -18.586 1.00 . A A . 116 ASP HB2 1 1
9 15595 1 1 116 ASP HB3 H -11.547 20.402 -19.536 1.00 . A A . 116 ASP HB3 1 1
9 15596 1 1 116 ASP N N -9.442 19.619 -17.663 1.00 . A A . 116 ASP N 1 1
9 15597 1 1 116 ASP O O -8.632 21.668 -19.228 1.00 . A A . 116 ASP O 1 1
9 15598 1 1 116 ASP OD1 O -10.618 17.728 -21.011 1.00 . A A . 116 ASP OD1 1 1
9 15599 1 1 116 ASP OD2 O -12.463 18.880 -21.324 1.00 . A A . 116 ASP OD2 1 1
9 15600 1 1 117 VAL C C -9.503 22.594 -22.476 1.00 . A A . 117 VAL C 1 1
9 15601 1 1 117 VAL CA C -8.417 21.641 -21.991 1.00 . A A . 117 VAL CA 1 1
9 15602 1 1 117 VAL CB C -7.669 21.068 -23.210 1.00 . A A . 117 VAL CB 1 1
9 15603 1 1 117 VAL CG1 C -7.116 22.191 -24.073 1.00 . A A . 117 VAL CG1 1 1
9 15604 1 1 117 VAL CG2 C -6.557 20.133 -22.760 1.00 . A A . 117 VAL CG2 1 1
9 15605 1 1 117 VAL H H -9.323 19.769 -21.598 1.00 . A A . 117 VAL H 1 1
9 15606 1 1 117 VAL HA H -7.710 22.193 -21.388 1.00 . A A . 117 VAL HA 1 1
9 15607 1 1 117 VAL HB H -8.371 20.500 -23.803 1.00 . A A . 117 VAL HB 1 1
9 15608 1 1 117 VAL HG11 H -6.819 23.017 -23.443 1.00 . A A . 117 VAL HG11 1 1
9 15609 1 1 117 VAL HG12 H -6.260 21.833 -24.626 1.00 . A A . 117 VAL HG12 1 1
9 15610 1 1 117 VAL HG13 H -7.878 22.523 -24.764 1.00 . A A . 117 VAL HG13 1 1
9 15611 1 1 117 VAL HG21 H -6.546 20.077 -21.682 1.00 . A A . 117 VAL HG21 1 1
9 15612 1 1 117 VAL HG22 H -6.728 19.148 -23.170 1.00 . A A . 117 VAL HG22 1 1
9 15613 1 1 117 VAL HG23 H -5.606 20.508 -23.111 1.00 . A A . 117 VAL HG23 1 1
9 15614 1 1 117 VAL N N -8.980 20.579 -21.166 1.00 . A A . 117 VAL N 1 1
9 15615 1 1 117 VAL O O -10.582 22.137 -22.851 1.00 . A A . 117 VAL O 1 1
9 15616 2 2 1 . C1 C -5.308 32.032 -10.073 1.00 . B A . 130 L2S C1 1 1
9 15617 2 2 1 . C10 C -8.440 37.839 -2.300 1.00 . B A . 130 L2S C10 1 1
9 15618 2 2 1 . C11 C -8.071 36.627 -1.662 1.00 . B A . 130 L2S C11 1 1
9 15619 2 2 1 . C12 C -7.689 35.493 -2.403 1.00 . B A . 130 L2S C12 1 1
9 15620 2 2 1 . C13 C -7.679 35.553 -3.809 1.00 . B A . 130 L2S C13 1 1
9 15621 2 2 1 . C14 C -8.080 36.565 -0.265 1.00 . B A . 130 L2S C14 1 1
9 15622 2 2 1 . C2 C -4.302 33.075 -9.595 1.00 . B A . 130 L2S C2 1 1
9 15623 2 2 1 . C3 C -4.584 33.450 -8.128 1.00 . B A . 130 L2S C3 1 1
9 15624 2 2 1 . C4 C -7.050 32.942 -8.501 1.00 . B A . 130 L2S C4 1 1
9 15625 2 2 1 . C5 C -6.741 32.567 -9.958 1.00 . B A . 130 L2S C5 1 1
9 15626 2 2 1 . C6 C -6.298 34.831 -7.037 1.00 . B A . 130 L2S C6 1 1
9 15627 2 2 1 . C7 C -7.755 35.288 -6.882 1.00 . B A . 130 L2S C7 1 1
9 15628 2 2 1 . C8 C -8.046 36.763 -4.457 1.00 . B A . 130 L2S C8 1 1
9 15629 2 2 1 . C9 C -8.430 37.899 -3.706 1.00 . B A . 130 L2S C9 1 1
9 15630 2 2 1 . H10 H -8.730 38.717 -1.724 1.00 . B A . 130 L2S H10 1 1
9 15631 2 2 1 . H11 H -5.210 31.135 -9.462 1.00 . B A . 130 L2S H11 1 1
9 15632 2 2 1 . H112 H -7.410 34.556 -1.900 1.00 . B A . 130 L2S H112 1 1
9 15633 2 2 1 . H113 H -7.353 34.695 -4.383 1.00 . B A . 130 L2S H113 1 1
9 15634 2 2 1 . H114 H -8.290 35.544 0.052 1.00 . B A . 130 L2S H114 1 1
9 15635 2 2 1 . H12 H -4.468 33.974 -10.189 1.00 . B A . 130 L2S H12 1 1
9 15636 2 2 1 . H13 H -4.407 32.550 -7.539 1.00 . B A . 130 L2S H13 1 1
9 15637 2 2 1 . H14 H -7.101 32.029 -7.907 1.00 . B A . 130 L2S H14 1 1
9 15638 2 2 1 . H15 H -7.440 31.798 -10.288 1.00 . B A . 130 L2S H15 1 1
9 15639 2 2 1 . H17 H -8.182 35.381 -7.880 1.00 . B A . 130 L2S H17 1 1
9 15640 2 2 1 . H21 H -5.116 31.869 -11.134 1.00 . B A . 130 L2S H21 1 1
9 15641 2 2 1 . H214 H -8.850 37.232 0.123 1.00 . B A . 130 L2S H214 1 1
9 15642 2 2 1 . H22 H -3.295 32.667 -9.675 1.00 . B A . 130 L2S H22 1 1
9 15643 2 2 1 . H23 H -3.947 34.289 -7.849 1.00 . B A . 130 L2S H23 1 1
9 15644 2 2 1 . H24 H -7.984 33.505 -8.517 1.00 . B A . 130 L2S H24 1 1
9 15645 2 2 1 . H25 H -6.784 33.488 -10.539 1.00 . B A . 130 L2S H25 1 1
9 15646 2 2 1 . H27 H -8.277 34.605 -6.211 1.00 . B A . 130 L2S H27 1 1
9 15647 2 2 1 . H314 H -7.088 36.881 0.060 1.00 . B A . 130 L2S H314 1 1
9 15648 2 2 1 . H9 H -8.715 38.823 -4.217 1.00 . B A . 130 L2S H9 1 1
9 15649 2 2 1 . N1 N -6.011 33.837 -7.917 1.00 . B A . 130 L2S N1 1 1
9 15650 2 2 1 . O1 O -5.439 35.414 -6.368 1.00 . B A . 130 L2S O1 1 1
9 15651 2 2 1 . S1 S -7.823 36.993 -6.183 1.00 . B A . 130 L2S S1 1 1
10 15652 1 1 1 GLY C C 8.366 2.137 -10.749 1.00 . A A . 1 GLY C 1 1
10 15653 1 1 1 GLY CA C 9.310 0.995 -11.071 1.00 . A A . 1 GLY CA 1 1
10 15654 1 1 1 GLY H1 H 10.875 0.751 -9.665 1.00 . A A . 1 GLY H1 1 1
10 15655 1 1 1 GLY HA2 H 10.065 1.349 -11.758 1.00 . A A . 1 GLY HA2 1 1
10 15656 1 1 1 GLY HA3 H 8.750 0.202 -11.543 1.00 . A A . 1 GLY HA3 1 1
10 15657 1 1 1 GLY N N 9.964 0.466 -9.888 1.00 . A A . 1 GLY N 1 1
10 15658 1 1 1 GLY O O 8.647 3.302 -11.031 1.00 . A A . 1 GLY O 1 1
10 15659 1 1 2 PRO C C 6.659 3.691 -8.627 1.00 . A A . 2 PRO C 1 1
10 15660 1 1 2 PRO CA C 6.201 2.797 -9.774 1.00 . A A . 2 PRO CA 1 1
10 15661 1 1 2 PRO CB C 5.008 1.941 -9.343 1.00 . A A . 2 PRO CB 1 1
10 15662 1 1 2 PRO CD C 6.813 0.436 -9.781 1.00 . A A . 2 PRO CD 1 1
10 15663 1 1 2 PRO CG C 5.607 0.648 -8.908 1.00 . A A . 2 PRO CG 1 1
10 15664 1 1 2 PRO HA H 5.920 3.411 -10.617 1.00 . A A . 2 PRO HA 1 1
10 15665 1 1 2 PRO HB2 H 4.487 2.429 -8.531 1.00 . A A . 2 PRO HB2 1 1
10 15666 1 1 2 PRO HB3 H 4.338 1.804 -10.178 1.00 . A A . 2 PRO HB3 1 1
10 15667 1 1 2 PRO HD2 H 7.597 -0.061 -9.228 1.00 . A A . 2 PRO HD2 1 1
10 15668 1 1 2 PRO HD3 H 6.548 -0.135 -10.658 1.00 . A A . 2 PRO HD3 1 1
10 15669 1 1 2 PRO HG2 H 5.901 0.710 -7.871 1.00 . A A . 2 PRO HG2 1 1
10 15670 1 1 2 PRO HG3 H 4.896 -0.152 -9.051 1.00 . A A . 2 PRO HG3 1 1
10 15671 1 1 2 PRO N N 7.215 1.805 -10.146 1.00 . A A . 2 PRO N 1 1
10 15672 1 1 2 PRO O O 6.552 3.321 -7.458 1.00 . A A . 2 PRO O 1 1
10 15673 1 1 3 GLY C C 8.021 7.145 -8.534 1.00 . A A . 3 GLY C 1 1
10 15674 1 1 3 GLY CA C 7.635 5.798 -7.954 1.00 . A A . 3 GLY CA 1 1
10 15675 1 1 3 GLY H H 7.230 5.112 -9.916 1.00 . A A . 3 GLY H 1 1
10 15676 1 1 3 GLY HA2 H 6.850 5.943 -7.227 1.00 . A A . 3 GLY HA2 1 1
10 15677 1 1 3 GLY HA3 H 8.495 5.372 -7.460 1.00 . A A . 3 GLY HA3 1 1
10 15678 1 1 3 GLY N N 7.169 4.870 -8.968 1.00 . A A . 3 GLY N 1 1
10 15679 1 1 3 GLY O O 7.157 7.951 -8.878 1.00 . A A . 3 GLY O 1 1
10 15680 1 1 4 SER C C 9.204 9.836 -8.444 1.00 . A A . 4 SER C 1 1
10 15681 1 1 4 SER CA C 9.822 8.650 -9.178 1.00 . A A . 4 SER CA 1 1
10 15682 1 1 4 SER CB C 9.518 8.747 -10.675 1.00 . A A . 4 SER CB 1 1
10 15683 1 1 4 SER H H 9.963 6.707 -8.350 1.00 . A A . 4 SER H 1 1
10 15684 1 1 4 SER HA H 10.892 8.671 -9.035 1.00 . A A . 4 SER HA 1 1
10 15685 1 1 4 SER HB2 H 9.508 7.756 -11.102 1.00 . A A . 4 SER HB2 1 1
10 15686 1 1 4 SER HB3 H 8.552 9.210 -10.814 1.00 . A A . 4 SER HB3 1 1
10 15687 1 1 4 SER HG H 10.471 9.330 -12.284 1.00 . A A . 4 SER HG 1 1
10 15688 1 1 4 SER N N 9.323 7.389 -8.641 1.00 . A A . 4 SER N 1 1
10 15689 1 1 4 SER O O 8.911 10.868 -9.047 1.00 . A A . 4 SER O 1 1
10 15690 1 1 4 SER OG O 10.497 9.523 -11.344 1.00 . A A . 4 SER OG 1 1
10 15691 1 1 5 MET C C 9.511 11.648 -5.758 1.00 . A A . 5 MET C 1 1
10 15692 1 1 5 MET CA C 8.425 10.737 -6.322 1.00 . A A . 5 MET CA 1 1
10 15693 1 1 5 MET CB C 7.604 10.135 -5.180 1.00 . A A . 5 MET CB 1 1
10 15694 1 1 5 MET CE C 5.062 7.422 -4.798 1.00 . A A . 5 MET CE 1 1
10 15695 1 1 5 MET CG C 6.159 9.852 -5.555 1.00 . A A . 5 MET CG 1 1
10 15696 1 1 5 MET H H 9.261 8.833 -6.715 1.00 . A A . 5 MET H 1 1
10 15697 1 1 5 MET HA H 7.773 11.322 -6.953 1.00 . A A . 5 MET HA 1 1
10 15698 1 1 5 MET HB2 H 8.063 9.207 -4.873 1.00 . A A . 5 MET HB2 1 1
10 15699 1 1 5 MET HB3 H 7.609 10.822 -4.347 1.00 . A A . 5 MET HB3 1 1
10 15700 1 1 5 MET HE1 H 4.141 7.324 -5.355 1.00 . A A . 5 MET HE1 1 1
10 15701 1 1 5 MET HE2 H 5.897 7.183 -5.440 1.00 . A A . 5 MET HE2 1 1
10 15702 1 1 5 MET HE3 H 5.048 6.744 -3.957 1.00 . A A . 5 MET HE3 1 1
10 15703 1 1 5 MET HG2 H 5.683 10.781 -5.830 1.00 . A A . 5 MET HG2 1 1
10 15704 1 1 5 MET HG3 H 6.146 9.179 -6.399 1.00 . A A . 5 MET HG3 1 1
10 15705 1 1 5 MET N N 9.008 9.679 -7.139 1.00 . A A . 5 MET N 1 1
10 15706 1 1 5 MET O O 10.105 11.355 -4.719 1.00 . A A . 5 MET O 1 1
10 15707 1 1 5 MET SD S 5.225 9.104 -4.205 1.00 . A A . 5 MET SD 1 1
10 15708 1 1 6 THR C C 10.338 15.142 -6.282 1.00 . A A . 6 THR C 1 1
10 15709 1 1 6 THR CA C 10.782 13.708 -6.017 1.00 . A A . 6 THR CA 1 1
10 15710 1 1 6 THR CB C 12.125 13.458 -6.729 1.00 . A A . 6 THR CB 1 1
10 15711 1 1 6 THR CG2 C 11.943 13.444 -8.239 1.00 . A A . 6 THR CG2 1 1
10 15712 1 1 6 THR H H 9.261 12.933 -7.268 1.00 . A A . 6 THR H 1 1
10 15713 1 1 6 THR HA H 10.931 13.578 -4.955 1.00 . A A . 6 THR HA 1 1
10 15714 1 1 6 THR HB H 12.507 12.496 -6.418 1.00 . A A . 6 THR HB 1 1
10 15715 1 1 6 THR HG1 H 13.139 14.518 -5.410 1.00 . A A . 6 THR HG1 1 1
10 15716 1 1 6 THR HG21 H 11.825 12.425 -8.577 1.00 . A A . 6 THR HG21 1 1
10 15717 1 1 6 THR HG22 H 12.810 13.881 -8.711 1.00 . A A . 6 THR HG22 1 1
10 15718 1 1 6 THR HG23 H 11.064 14.014 -8.501 1.00 . A A . 6 THR HG23 1 1
10 15719 1 1 6 THR N N 9.767 12.755 -6.449 1.00 . A A . 6 THR N 1 1
10 15720 1 1 6 THR O O 9.536 15.398 -7.181 1.00 . A A . 6 THR O 1 1
10 15721 1 1 6 THR OG1 O 13.067 14.474 -6.367 1.00 . A A . 6 THR OG1 1 1
10 15722 1 1 7 VAL C C 11.694 18.275 -6.217 1.00 . A A . 7 VAL C 1 1
10 15723 1 1 7 VAL CA C 10.522 17.484 -5.646 1.00 . A A . 7 VAL CA 1 1
10 15724 1 1 7 VAL CB C 10.103 18.107 -4.301 1.00 . A A . 7 VAL CB 1 1
10 15725 1 1 7 VAL CG1 C 11.263 18.085 -3.317 1.00 . A A . 7 VAL CG1 1 1
10 15726 1 1 7 VAL CG2 C 9.595 19.526 -4.507 1.00 . A A . 7 VAL CG2 1 1
10 15727 1 1 7 VAL H H 11.497 15.808 -4.796 1.00 . A A . 7 VAL H 1 1
10 15728 1 1 7 VAL HA H 9.687 17.554 -6.327 1.00 . A A . 7 VAL HA 1 1
10 15729 1 1 7 VAL HB H 9.299 17.516 -3.888 1.00 . A A . 7 VAL HB 1 1
10 15730 1 1 7 VAL HG11 H 10.911 17.745 -2.354 1.00 . A A . 7 VAL HG11 1 1
10 15731 1 1 7 VAL HG12 H 12.030 17.415 -3.679 1.00 . A A . 7 VAL HG12 1 1
10 15732 1 1 7 VAL HG13 H 11.671 19.080 -3.220 1.00 . A A . 7 VAL HG13 1 1
10 15733 1 1 7 VAL HG21 H 8.685 19.502 -5.087 1.00 . A A . 7 VAL HG21 1 1
10 15734 1 1 7 VAL HG22 H 9.399 19.980 -3.548 1.00 . A A . 7 VAL HG22 1 1
10 15735 1 1 7 VAL HG23 H 10.342 20.103 -5.033 1.00 . A A . 7 VAL HG23 1 1
10 15736 1 1 7 VAL N N 10.864 16.074 -5.495 1.00 . A A . 7 VAL N 1 1
10 15737 1 1 7 VAL O O 12.832 18.128 -5.771 1.00 . A A . 7 VAL O 1 1
10 15738 1 1 8 VAL C C 12.031 21.401 -7.870 1.00 . A A . 8 VAL C 1 1
10 15739 1 1 8 VAL CA C 12.437 19.932 -7.838 1.00 . A A . 8 VAL CA 1 1
10 15740 1 1 8 VAL CB C 12.725 19.459 -9.275 1.00 . A A . 8 VAL CB 1 1
10 15741 1 1 8 VAL CG1 C 11.474 19.566 -10.133 1.00 . A A . 8 VAL CG1 1 1
10 15742 1 1 8 VAL CG2 C 13.867 20.260 -9.881 1.00 . A A . 8 VAL CG2 1 1
10 15743 1 1 8 VAL H H 10.481 19.188 -7.518 1.00 . A A . 8 VAL H 1 1
10 15744 1 1 8 VAL HA H 13.344 19.831 -7.260 1.00 . A A . 8 VAL HA 1 1
10 15745 1 1 8 VAL HB H 13.021 18.421 -9.238 1.00 . A A . 8 VAL HB 1 1
10 15746 1 1 8 VAL HG11 H 11.145 18.576 -10.414 1.00 . A A . 8 VAL HG11 1 1
10 15747 1 1 8 VAL HG12 H 10.694 20.061 -9.573 1.00 . A A . 8 VAL HG12 1 1
10 15748 1 1 8 VAL HG13 H 11.696 20.137 -11.023 1.00 . A A . 8 VAL HG13 1 1
10 15749 1 1 8 VAL HG21 H 14.705 20.266 -9.199 1.00 . A A . 8 VAL HG21 1 1
10 15750 1 1 8 VAL HG22 H 14.166 19.810 -10.815 1.00 . A A . 8 VAL HG22 1 1
10 15751 1 1 8 VAL HG23 H 13.541 21.275 -10.058 1.00 . A A . 8 VAL HG23 1 1
10 15752 1 1 8 VAL N N 11.408 19.115 -7.206 1.00 . A A . 8 VAL N 1 1
10 15753 1 1 8 VAL O O 10.850 21.728 -7.995 1.00 . A A . 8 VAL O 1 1
10 15754 1 1 9 THR C C 13.311 24.362 -9.041 1.00 . A A . 9 THR C 1 1
10 15755 1 1 9 THR CA C 12.763 23.720 -7.771 1.00 . A A . 9 THR CA 1 1
10 15756 1 1 9 THR CB C 13.390 24.414 -6.547 1.00 . A A . 9 THR CB 1 1
10 15757 1 1 9 THR CG2 C 12.963 25.872 -6.475 1.00 . A A . 9 THR CG2 1 1
10 15758 1 1 9 THR H H 13.938 21.962 -7.659 1.00 . A A . 9 THR H 1 1
10 15759 1 1 9 THR HA H 11.694 23.869 -7.736 1.00 . A A . 9 THR HA 1 1
10 15760 1 1 9 THR HB H 14.466 24.373 -6.641 1.00 . A A . 9 THR HB 1 1
10 15761 1 1 9 THR HG1 H 13.627 23.035 -5.157 1.00 . A A . 9 THR HG1 1 1
10 15762 1 1 9 THR HG21 H 13.729 26.493 -6.914 1.00 . A A . 9 THR HG21 1 1
10 15763 1 1 9 THR HG22 H 12.819 26.154 -5.442 1.00 . A A . 9 THR HG22 1 1
10 15764 1 1 9 THR HG23 H 12.038 26.004 -7.017 1.00 . A A . 9 THR HG23 1 1
10 15765 1 1 9 THR N N 13.017 22.285 -7.756 1.00 . A A . 9 THR N 1 1
10 15766 1 1 9 THR O O 14.295 23.892 -9.613 1.00 . A A . 9 THR O 1 1
10 15767 1 1 9 THR OG1 O 13.000 23.737 -5.347 1.00 . A A . 9 THR OG1 1 1
10 15768 1 1 10 THR C C 14.268 27.069 -10.391 1.00 . A A . 10 THR C 1 1
10 15769 1 1 10 THR CA C 13.090 26.146 -10.681 1.00 . A A . 10 THR CA 1 1
10 15770 1 1 10 THR CB C 11.938 26.975 -11.279 1.00 . A A . 10 THR CB 1 1
10 15771 1 1 10 THR CG2 C 10.712 26.107 -11.515 1.00 . A A . 10 THR CG2 1 1
10 15772 1 1 10 THR H H 11.890 25.766 -8.979 1.00 . A A . 10 THR H 1 1
10 15773 1 1 10 THR HA H 13.393 25.410 -11.411 1.00 . A A . 10 THR HA 1 1
10 15774 1 1 10 THR HB H 12.261 27.381 -12.227 1.00 . A A . 10 THR HB 1 1
10 15775 1 1 10 THR HG1 H 11.293 28.803 -10.914 1.00 . A A . 10 THR HG1 1 1
10 15776 1 1 10 THR HG21 H 10.485 26.083 -12.570 1.00 . A A . 10 THR HG21 1 1
10 15777 1 1 10 THR HG22 H 9.871 26.517 -10.976 1.00 . A A . 10 THR HG22 1 1
10 15778 1 1 10 THR HG23 H 10.909 25.104 -11.167 1.00 . A A . 10 THR HG23 1 1
10 15779 1 1 10 THR N N 12.668 25.440 -9.478 1.00 . A A . 10 THR N 1 1
10 15780 1 1 10 THR O O 14.799 27.082 -9.281 1.00 . A A . 10 THR O 1 1
10 15781 1 1 10 THR OG1 O 11.602 28.054 -10.399 1.00 . A A . 10 THR OG1 1 1
10 15782 1 1 11 GLU C C 15.336 30.058 -10.572 1.00 . A A . 11 GLU C 1 1
10 15783 1 1 11 GLU CA C 15.787 28.767 -11.248 1.00 . A A . 11 GLU CA 1 1
10 15784 1 1 11 GLU CB C 16.404 29.081 -12.612 1.00 . A A . 11 GLU CB 1 1
10 15785 1 1 11 GLU CD C 18.155 28.493 -14.336 1.00 . A A . 11 GLU CD 1 1
10 15786 1 1 11 GLU CG C 17.500 28.112 -13.023 1.00 . A A . 11 GLU CG 1 1
10 15787 1 1 11 GLU H H 14.207 27.785 -12.258 1.00 . A A . 11 GLU H 1 1
10 15788 1 1 11 GLU HA H 16.532 28.291 -10.627 1.00 . A A . 11 GLU HA 1 1
10 15789 1 1 11 GLU HB2 H 15.626 29.050 -13.361 1.00 . A A . 11 GLU HB2 1 1
10 15790 1 1 11 GLU HB3 H 16.824 30.075 -12.584 1.00 . A A . 11 GLU HB3 1 1
10 15791 1 1 11 GLU HG2 H 18.256 28.096 -12.252 1.00 . A A . 11 GLU HG2 1 1
10 15792 1 1 11 GLU HG3 H 17.071 27.125 -13.124 1.00 . A A . 11 GLU HG3 1 1
10 15793 1 1 11 GLU N N 14.671 27.840 -11.396 1.00 . A A . 11 GLU N 1 1
10 15794 1 1 11 GLU O O 16.128 30.740 -9.920 1.00 . A A . 11 GLU O 1 1
10 15795 1 1 11 GLU OE1 O 18.722 29.603 -14.416 1.00 . A A . 11 GLU OE1 1 1
10 15796 1 1 11 GLU OE2 O 18.100 27.682 -15.284 1.00 . A A . 11 GLU OE2 1 1
10 15797 1 1 12 SER C C 13.060 31.350 -8.704 1.00 . A A . 12 SER C 1 1
10 15798 1 1 12 SER CA C 13.502 31.600 -10.143 1.00 . A A . 12 SER CA 1 1
10 15799 1 1 12 SER CB C 12.318 32.100 -10.973 1.00 . A A . 12 SER CB 1 1
10 15800 1 1 12 SER H H 13.478 29.804 -11.264 1.00 . A A . 12 SER H 1 1
10 15801 1 1 12 SER HA H 14.275 32.355 -10.143 1.00 . A A . 12 SER HA 1 1
10 15802 1 1 12 SER HB2 H 12.545 31.989 -12.022 1.00 . A A . 12 SER HB2 1 1
10 15803 1 1 12 SER HB3 H 11.441 31.518 -10.731 1.00 . A A . 12 SER HB3 1 1
10 15804 1 1 12 SER HG H 11.937 33.938 -11.534 1.00 . A A . 12 SER HG 1 1
10 15805 1 1 12 SER N N 14.059 30.389 -10.733 1.00 . A A . 12 SER N 1 1
10 15806 1 1 12 SER O O 13.060 32.260 -7.876 1.00 . A A . 12 SER O 1 1
10 15807 1 1 12 SER OG O 12.048 33.465 -10.706 1.00 . A A . 12 SER OG 1 1
10 15808 1 1 13 GLY C C 10.973 28.930 -7.082 1.00 . A A . 13 GLY C 1 1
10 15809 1 1 13 GLY CA C 12.242 29.759 -7.077 1.00 . A A . 13 GLY CA 1 1
10 15810 1 1 13 GLY H H 12.702 29.424 -9.117 1.00 . A A . 13 GLY H 1 1
10 15811 1 1 13 GLY HA2 H 13.024 29.199 -6.588 1.00 . A A . 13 GLY HA2 1 1
10 15812 1 1 13 GLY HA3 H 12.062 30.668 -6.521 1.00 . A A . 13 GLY HA3 1 1
10 15813 1 1 13 GLY N N 12.682 30.108 -8.415 1.00 . A A . 13 GLY N 1 1
10 15814 1 1 13 GLY O O 10.704 28.188 -6.137 1.00 . A A . 13 GLY O 1 1
10 15815 1 1 14 LEU C C 9.168 26.823 -8.038 1.00 . A A . 14 LEU C 1 1
10 15816 1 1 14 LEU CA C 8.941 28.313 -8.271 1.00 . A A . 14 LEU CA 1 1
10 15817 1 1 14 LEU CB C 8.326 28.537 -9.654 1.00 . A A . 14 LEU CB 1 1
10 15818 1 1 14 LEU CD1 C 6.073 27.577 -9.120 1.00 . A A . 14 LEU CD1 1 1
10 15819 1 1 14 LEU CD2 C 6.792 27.821 -11.503 1.00 . A A . 14 LEU CD2 1 1
10 15820 1 1 14 LEU CG C 7.251 27.536 -10.080 1.00 . A A . 14 LEU CG 1 1
10 15821 1 1 14 LEU H H 10.457 29.663 -8.869 1.00 . A A . 14 LEU H 1 1
10 15822 1 1 14 LEU HA H 8.259 28.684 -7.519 1.00 . A A . 14 LEU HA 1 1
10 15823 1 1 14 LEU HB2 H 7.884 29.521 -9.664 1.00 . A A . 14 LEU HB2 1 1
10 15824 1 1 14 LEU HB3 H 9.125 28.495 -10.380 1.00 . A A . 14 LEU HB3 1 1
10 15825 1 1 14 LEU HD11 H 6.340 28.154 -8.247 1.00 . A A . 14 LEU HD11 1 1
10 15826 1 1 14 LEU HD12 H 5.816 26.572 -8.822 1.00 . A A . 14 LEU HD12 1 1
10 15827 1 1 14 LEU HD13 H 5.225 28.035 -9.609 1.00 . A A . 14 LEU HD13 1 1
10 15828 1 1 14 LEU HD21 H 7.333 27.187 -12.189 1.00 . A A . 14 LEU HD21 1 1
10 15829 1 1 14 LEU HD22 H 6.983 28.857 -11.742 1.00 . A A . 14 LEU HD22 1 1
10 15830 1 1 14 LEU HD23 H 5.733 27.622 -11.586 1.00 . A A . 14 LEU HD23 1 1
10 15831 1 1 14 LEU HG H 7.667 26.538 -10.055 1.00 . A A . 14 LEU HG 1 1
10 15832 1 1 14 LEU N N 10.190 29.057 -8.147 1.00 . A A . 14 LEU N 1 1
10 15833 1 1 14 LEU O O 10.186 26.267 -8.451 1.00 . A A . 14 LEU O 1 1
10 15834 1 1 15 LYS C C 6.982 24.054 -7.380 1.00 . A A . 15 LYS C 1 1
10 15835 1 1 15 LYS CA C 8.305 24.754 -7.088 1.00 . A A . 15 LYS CA 1 1
10 15836 1 1 15 LYS CB C 8.701 24.531 -5.627 1.00 . A A . 15 LYS CB 1 1
10 15837 1 1 15 LYS CD C 10.452 24.864 -3.857 1.00 . A A . 15 LYS CD 1 1
10 15838 1 1 15 LYS CE C 10.188 23.532 -3.173 1.00 . A A . 15 LYS CE 1 1
10 15839 1 1 15 LYS CG C 10.171 24.791 -5.348 1.00 . A A . 15 LYS CG 1 1
10 15840 1 1 15 LYS H H 7.424 26.679 -7.070 1.00 . A A . 15 LYS H 1 1
10 15841 1 1 15 LYS HA H 9.069 24.337 -7.727 1.00 . A A . 15 LYS HA 1 1
10 15842 1 1 15 LYS HB2 H 8.116 25.191 -5.003 1.00 . A A . 15 LYS HB2 1 1
10 15843 1 1 15 LYS HB3 H 8.481 23.508 -5.359 1.00 . A A . 15 LYS HB3 1 1
10 15844 1 1 15 LYS HD2 H 11.487 25.134 -3.707 1.00 . A A . 15 LYS HD2 1 1
10 15845 1 1 15 LYS HD3 H 9.814 25.618 -3.416 1.00 . A A . 15 LYS HD3 1 1
10 15846 1 1 15 LYS HE2 H 10.224 23.676 -2.105 1.00 . A A . 15 LYS HE2 1 1
10 15847 1 1 15 LYS HE3 H 9.204 23.186 -3.457 1.00 . A A . 15 LYS HE3 1 1
10 15848 1 1 15 LYS HG2 H 10.756 23.989 -5.774 1.00 . A A . 15 LYS HG2 1 1
10 15849 1 1 15 LYS HG3 H 10.455 25.728 -5.806 1.00 . A A . 15 LYS HG3 1 1
10 15850 1 1 15 LYS HZ1 H 11.460 21.937 -2.727 1.00 . A A . 15 LYS HZ1 1 1
10 15851 1 1 15 LYS HZ2 H 12.045 22.961 -3.940 1.00 . A A . 15 LYS HZ2 1 1
10 15852 1 1 15 LYS HZ3 H 10.798 21.870 -4.282 1.00 . A A . 15 LYS HZ3 1 1
10 15853 1 1 15 LYS N N 8.212 26.181 -7.374 1.00 . A A . 15 LYS N 1 1
10 15854 1 1 15 LYS NZ N 11.193 22.502 -3.557 1.00 . A A . 15 LYS NZ 1 1
10 15855 1 1 15 LYS O O 5.938 24.697 -7.488 1.00 . A A . 15 LYS O 1 1
10 15856 1 1 16 TYR C C 5.998 20.515 -7.279 1.00 . A A . 16 TYR C 1 1
10 15857 1 1 16 TYR CA C 5.839 21.945 -7.787 1.00 . A A . 16 TYR CA 1 1
10 15858 1 1 16 TYR CB C 5.550 21.935 -9.289 1.00 . A A . 16 TYR CB 1 1
10 15859 1 1 16 TYR CD1 C 7.230 20.395 -10.375 1.00 . A A . 16 TYR CD1 1 1
10 15860 1 1 16 TYR CD2 C 7.476 22.742 -10.709 1.00 . A A . 16 TYR CD2 1 1
10 15861 1 1 16 TYR CE1 C 8.350 20.163 -11.151 1.00 . A A . 16 TYR CE1 1 1
10 15862 1 1 16 TYR CE2 C 8.595 22.519 -11.487 1.00 . A A . 16 TYR CE2 1 1
10 15863 1 1 16 TYR CG C 6.775 21.686 -10.139 1.00 . A A . 16 TYR CG 1 1
10 15864 1 1 16 TYR CZ C 9.028 21.228 -11.705 1.00 . A A . 16 TYR CZ 1 1
10 15865 1 1 16 TYR H H 7.895 22.276 -7.410 1.00 . A A . 16 TYR H 1 1
10 15866 1 1 16 TYR HA H 5.008 22.407 -7.273 1.00 . A A . 16 TYR HA 1 1
10 15867 1 1 16 TYR HB2 H 4.833 21.158 -9.505 1.00 . A A . 16 TYR HB2 1 1
10 15868 1 1 16 TYR HB3 H 5.136 22.891 -9.575 1.00 . A A . 16 TYR HB3 1 1
10 15869 1 1 16 TYR HD1 H 6.696 19.562 -9.939 1.00 . A A . 16 TYR HD1 1 1
10 15870 1 1 16 TYR HD2 H 7.134 23.752 -10.536 1.00 . A A . 16 TYR HD2 1 1
10 15871 1 1 16 TYR HE1 H 8.689 19.152 -11.322 1.00 . A A . 16 TYR HE1 1 1
10 15872 1 1 16 TYR HE2 H 9.127 23.353 -11.921 1.00 . A A . 16 TYR HE2 1 1
10 15873 1 1 16 TYR HH H 9.953 20.309 -13.117 1.00 . A A . 16 TYR HH 1 1
10 15874 1 1 16 TYR N N 7.033 22.732 -7.506 1.00 . A A . 16 TYR N 1 1
10 15875 1 1 16 TYR O O 7.104 19.979 -7.238 1.00 . A A . 16 TYR O 1 1
10 15876 1 1 16 TYR OH O 10.142 21.001 -12.480 1.00 . A A . 16 TYR OH 1 1
10 15877 1 1 17 GLU C C 3.909 17.661 -7.155 1.00 . A A . 17 GLU C 1 1
10 15878 1 1 17 GLU CA C 4.897 18.536 -6.388 1.00 . A A . 17 GLU CA 1 1
10 15879 1 1 17 GLU CB C 4.559 18.516 -4.895 1.00 . A A . 17 GLU CB 1 1
10 15880 1 1 17 GLU CD C 4.317 17.133 -2.796 1.00 . A A . 17 GLU CD 1 1
10 15881 1 1 17 GLU CG C 4.780 17.164 -4.239 1.00 . A A . 17 GLU CG 1 1
10 15882 1 1 17 GLU H H 4.029 20.383 -6.950 1.00 . A A . 17 GLU H 1 1
10 15883 1 1 17 GLU HA H 5.892 18.141 -6.527 1.00 . A A . 17 GLU HA 1 1
10 15884 1 1 17 GLU HB2 H 5.175 19.245 -4.390 1.00 . A A . 17 GLU HB2 1 1
10 15885 1 1 17 GLU HB3 H 3.521 18.788 -4.770 1.00 . A A . 17 GLU HB3 1 1
10 15886 1 1 17 GLU HG2 H 4.233 16.415 -4.792 1.00 . A A . 17 GLU HG2 1 1
10 15887 1 1 17 GLU HG3 H 5.835 16.932 -4.268 1.00 . A A . 17 GLU HG3 1 1
10 15888 1 1 17 GLU N N 4.882 19.903 -6.893 1.00 . A A . 17 GLU N 1 1
10 15889 1 1 17 GLU O O 2.705 17.918 -7.154 1.00 . A A . 17 GLU O 1 1
10 15890 1 1 17 GLU OE1 O 3.104 17.312 -2.559 1.00 . A A . 17 GLU OE1 1 1
10 15891 1 1 17 GLU OE2 O 5.166 16.931 -1.903 1.00 . A A . 17 GLU OE2 1 1
10 15892 1 1 18 ASP C C 2.735 14.853 -7.660 1.00 . A A . 18 ASP C 1 1
10 15893 1 1 18 ASP CA C 3.593 15.715 -8.581 1.00 . A A . 18 ASP CA 1 1
10 15894 1 1 18 ASP CB C 4.462 14.824 -9.471 1.00 . A A . 18 ASP CB 1 1
10 15895 1 1 18 ASP CG C 5.546 14.108 -8.690 1.00 . A A . 18 ASP CG 1 1
10 15896 1 1 18 ASP H H 5.395 16.476 -7.772 1.00 . A A . 18 ASP H 1 1
10 15897 1 1 18 ASP HA H 2.943 16.308 -9.207 1.00 . A A . 18 ASP HA 1 1
10 15898 1 1 18 ASP HB2 H 3.836 14.082 -9.946 1.00 . A A . 18 ASP HB2 1 1
10 15899 1 1 18 ASP HB3 H 4.931 15.432 -10.229 1.00 . A A . 18 ASP HB3 1 1
10 15900 1 1 18 ASP N N 4.428 16.628 -7.810 1.00 . A A . 18 ASP N 1 1
10 15901 1 1 18 ASP O O 3.254 14.056 -6.876 1.00 . A A . 18 ASP O 1 1
10 15902 1 1 18 ASP OD1 O 6.518 14.774 -8.278 1.00 . A A . 18 ASP OD1 1 1
10 15903 1 1 18 ASP OD2 O 5.423 12.881 -8.492 1.00 . A A . 18 ASP OD2 1 1
10 15904 1 1 19 LEU C C -0.249 13.214 -7.767 1.00 . A A . 19 LEU C 1 1
10 15905 1 1 19 LEU CA C 0.490 14.256 -6.933 1.00 . A A . 19 LEU CA 1 1
10 15906 1 1 19 LEU CB C -0.514 15.195 -6.262 1.00 . A A . 19 LEU CB 1 1
10 15907 1 1 19 LEU CD1 C -0.903 17.112 -4.695 1.00 . A A . 19 LEU CD1 1 1
10 15908 1 1 19 LEU CD2 C -0.008 14.947 -3.819 1.00 . A A . 19 LEU CD2 1 1
10 15909 1 1 19 LEU CG C -0.027 15.907 -5.000 1.00 . A A . 19 LEU CG 1 1
10 15910 1 1 19 LEU H H 1.067 15.667 -8.401 1.00 . A A . 19 LEU H 1 1
10 15911 1 1 19 LEU HA H 1.062 13.749 -6.171 1.00 . A A . 19 LEU HA 1 1
10 15912 1 1 19 LEU HB2 H -0.792 15.950 -6.981 1.00 . A A . 19 LEU HB2 1 1
10 15913 1 1 19 LEU HB3 H -1.386 14.612 -5.999 1.00 . A A . 19 LEU HB3 1 1
10 15914 1 1 19 LEU HD11 H -0.330 17.843 -4.145 1.00 . A A . 19 LEU HD11 1 1
10 15915 1 1 19 LEU HD12 H -1.751 16.800 -4.105 1.00 . A A . 19 LEU HD12 1 1
10 15916 1 1 19 LEU HD13 H -1.250 17.548 -5.621 1.00 . A A . 19 LEU HD13 1 1
10 15917 1 1 19 LEU HD21 H 0.897 14.359 -3.848 1.00 . A A . 19 LEU HD21 1 1
10 15918 1 1 19 LEU HD22 H -0.865 14.292 -3.875 1.00 . A A . 19 LEU HD22 1 1
10 15919 1 1 19 LEU HD23 H -0.045 15.509 -2.898 1.00 . A A . 19 LEU HD23 1 1
10 15920 1 1 19 LEU HG H 0.982 16.261 -5.161 1.00 . A A . 19 LEU HG 1 1
10 15921 1 1 19 LEU N N 1.421 15.018 -7.759 1.00 . A A . 19 LEU N 1 1
10 15922 1 1 19 LEU O O -0.663 12.173 -7.255 1.00 . A A . 19 LEU O 1 1
10 15923 1 1 20 THR C C -0.737 12.877 -11.412 1.00 . A A . 20 THR C 1 1
10 15924 1 1 20 THR CA C -1.099 12.588 -9.960 1.00 . A A . 20 THR CA 1 1
10 15925 1 1 20 THR CB C -2.628 12.681 -9.796 1.00 . A A . 20 THR CB 1 1
10 15926 1 1 20 THR CG2 C -3.302 11.406 -10.279 1.00 . A A . 20 THR CG2 1 1
10 15927 1 1 20 THR H H -0.059 14.346 -9.403 1.00 . A A . 20 THR H 1 1
10 15928 1 1 20 THR HA H -0.792 11.581 -9.716 1.00 . A A . 20 THR HA 1 1
10 15929 1 1 20 THR HB H -2.989 13.509 -10.390 1.00 . A A . 20 THR HB 1 1
10 15930 1 1 20 THR HG1 H -2.786 12.116 -7.913 1.00 . A A . 20 THR HG1 1 1
10 15931 1 1 20 THR HG21 H -3.946 11.023 -9.501 1.00 . A A . 20 THR HG21 1 1
10 15932 1 1 20 THR HG22 H -2.550 10.669 -10.517 1.00 . A A . 20 THR HG22 1 1
10 15933 1 1 20 THR HG23 H -3.889 11.620 -11.159 1.00 . A A . 20 THR HG23 1 1
10 15934 1 1 20 THR N N -0.411 13.500 -9.055 1.00 . A A . 20 THR N 1 1
10 15935 1 1 20 THR O O -1.053 13.943 -11.939 1.00 . A A . 20 THR O 1 1
10 15936 1 1 20 THR OG1 O -2.960 12.912 -8.422 1.00 . A A . 20 THR OG1 1 1
10 15937 1 1 21 GLU C C -0.882 12.056 -14.370 1.00 . A A . 21 GLU C 1 1
10 15938 1 1 21 GLU CA C 0.332 12.075 -13.446 1.00 . A A . 21 GLU CA 1 1
10 15939 1 1 21 GLU CB C 1.306 10.964 -13.843 1.00 . A A . 21 GLU CB 1 1
10 15940 1 1 21 GLU CD C 3.327 10.452 -15.270 1.00 . A A . 21 GLU CD 1 1
10 15941 1 1 21 GLU CG C 2.029 11.227 -15.153 1.00 . A A . 21 GLU CG 1 1
10 15942 1 1 21 GLU H H 0.151 11.093 -11.579 1.00 . A A . 21 GLU H 1 1
10 15943 1 1 21 GLU HA H 0.829 13.028 -13.543 1.00 . A A . 21 GLU HA 1 1
10 15944 1 1 21 GLU HB2 H 2.046 10.854 -13.063 1.00 . A A . 21 GLU HB2 1 1
10 15945 1 1 21 GLU HB3 H 0.758 10.038 -13.939 1.00 . A A . 21 GLU HB3 1 1
10 15946 1 1 21 GLU HG2 H 1.383 10.941 -15.970 1.00 . A A . 21 GLU HG2 1 1
10 15947 1 1 21 GLU HG3 H 2.249 12.282 -15.223 1.00 . A A . 21 GLU HG3 1 1
10 15948 1 1 21 GLU N N -0.073 11.921 -12.053 1.00 . A A . 21 GLU N 1 1
10 15949 1 1 21 GLU O O -1.707 11.145 -14.312 1.00 . A A . 21 GLU O 1 1
10 15950 1 1 21 GLU OE1 O 3.838 9.993 -14.227 1.00 . A A . 21 GLU OE1 1 1
10 15951 1 1 21 GLU OE2 O 3.832 10.306 -16.402 1.00 . A A . 21 GLU OE2 1 1
10 15952 1 1 22 GLY C C -1.733 12.687 -17.543 1.00 . A A . 22 GLY C 1 1
10 15953 1 1 22 GLY CA C -2.100 13.153 -16.148 1.00 . A A . 22 GLY CA 1 1
10 15954 1 1 22 GLY H H -0.296 13.769 -15.226 1.00 . A A . 22 GLY H 1 1
10 15955 1 1 22 GLY HA2 H -2.907 12.540 -15.776 1.00 . A A . 22 GLY HA2 1 1
10 15956 1 1 22 GLY HA3 H -2.434 14.179 -16.201 1.00 . A A . 22 GLY HA3 1 1
10 15957 1 1 22 GLY N N -0.984 13.071 -15.224 1.00 . A A . 22 GLY N 1 1
10 15958 1 1 22 GLY O O -1.037 13.389 -18.277 1.00 . A A . 22 GLY O 1 1
10 15959 1 1 23 SER C C -2.473 11.825 -20.330 1.00 . A A . 23 SER C 1 1
10 15960 1 1 23 SER CA C -1.912 10.936 -19.225 1.00 . A A . 23 SER CA 1 1
10 15961 1 1 23 SER CB C -2.498 9.527 -19.340 1.00 . A A . 23 SER CB 1 1
10 15962 1 1 23 SER H H -2.750 10.985 -17.281 1.00 . A A . 23 SER H 1 1
10 15963 1 1 23 SER HA H -0.839 10.880 -19.334 1.00 . A A . 23 SER HA 1 1
10 15964 1 1 23 SER HB2 H -2.098 9.044 -20.219 1.00 . A A . 23 SER HB2 1 1
10 15965 1 1 23 SER HB3 H -2.231 8.956 -18.462 1.00 . A A . 23 SER HB3 1 1
10 15966 1 1 23 SER HG H -4.238 8.706 -19.709 1.00 . A A . 23 SER HG 1 1
10 15967 1 1 23 SER N N -2.200 11.498 -17.910 1.00 . A A . 23 SER N 1 1
10 15968 1 1 23 SER O O -2.042 11.752 -21.480 1.00 . A A . 23 SER O 1 1
10 15969 1 1 23 SER OG O -3.911 9.570 -19.446 1.00 . A A . 23 SER OG 1 1
10 15970 1 1 24 GLY C C -3.025 14.434 -21.641 1.00 . A A . 24 GLY C 1 1
10 15971 1 1 24 GLY CA C -4.046 13.556 -20.945 1.00 . A A . 24 GLY CA 1 1
10 15972 1 1 24 GLY H H -3.745 12.679 -19.041 1.00 . A A . 24 GLY H 1 1
10 15973 1 1 24 GLY HA2 H -4.562 12.965 -21.686 1.00 . A A . 24 GLY HA2 1 1
10 15974 1 1 24 GLY HA3 H -4.762 14.187 -20.439 1.00 . A A . 24 GLY HA3 1 1
10 15975 1 1 24 GLY N N -3.440 12.664 -19.973 1.00 . A A . 24 GLY N 1 1
10 15976 1 1 24 GLY O O -1.828 14.339 -21.371 1.00 . A A . 24 GLY O 1 1
10 15977 1 1 25 ALA C C -2.163 17.351 -22.400 1.00 . A A . 25 ALA C 1 1
10 15978 1 1 25 ALA CA C -2.620 16.190 -23.276 1.00 . A A . 25 ALA CA 1 1
10 15979 1 1 25 ALA CB C -3.320 16.710 -24.523 1.00 . A A . 25 ALA CB 1 1
10 15980 1 1 25 ALA H H -4.464 15.319 -22.710 1.00 . A A . 25 ALA H 1 1
10 15981 1 1 25 ALA HA H -1.753 15.626 -23.589 1.00 . A A . 25 ALA HA 1 1
10 15982 1 1 25 ALA HB1 H -3.518 15.886 -25.193 1.00 . A A . 25 ALA HB1 1 1
10 15983 1 1 25 ALA HB2 H -4.252 17.179 -24.242 1.00 . A A . 25 ALA HB2 1 1
10 15984 1 1 25 ALA HB3 H -2.687 17.432 -25.016 1.00 . A A . 25 ALA HB3 1 1
10 15985 1 1 25 ALA N N -3.499 15.291 -22.540 1.00 . A A . 25 ALA N 1 1
10 15986 1 1 25 ALA O O -2.882 17.778 -21.496 1.00 . A A . 25 ALA O 1 1
10 15987 1 1 26 GLU C C -1.160 20.264 -22.213 1.00 . A A . 26 GLU C 1 1
10 15988 1 1 26 GLU CA C -0.414 18.969 -21.907 1.00 . A A . 26 GLU CA 1 1
10 15989 1 1 26 GLU CB C 1.075 19.141 -22.215 1.00 . A A . 26 GLU CB 1 1
10 15990 1 1 26 GLU CD C 2.759 19.607 -24.040 1.00 . A A . 26 GLU CD 1 1
10 15991 1 1 26 GLU CG C 1.347 19.837 -23.539 1.00 . A A . 26 GLU CG 1 1
10 15992 1 1 26 GLU H H -0.440 17.475 -23.406 1.00 . A A . 26 GLU H 1 1
10 15993 1 1 26 GLU HA H -0.530 18.740 -20.859 1.00 . A A . 26 GLU HA 1 1
10 15994 1 1 26 GLU HB2 H 1.529 19.722 -21.426 1.00 . A A . 26 GLU HB2 1 1
10 15995 1 1 26 GLU HB3 H 1.539 18.166 -22.244 1.00 . A A . 26 GLU HB3 1 1
10 15996 1 1 26 GLU HG2 H 0.654 19.461 -24.277 1.00 . A A . 26 GLU HG2 1 1
10 15997 1 1 26 GLU HG3 H 1.194 20.898 -23.411 1.00 . A A . 26 GLU HG3 1 1
10 15998 1 1 26 GLU N N -0.965 17.858 -22.673 1.00 . A A . 26 GLU N 1 1
10 15999 1 1 26 GLU O O -1.678 20.449 -23.314 1.00 . A A . 26 GLU O 1 1
10 16000 1 1 26 GLU OE1 O 3.063 18.470 -24.459 1.00 . A A . 26 GLU OE1 1 1
10 16001 1 1 26 GLU OE2 O 3.561 20.564 -24.013 1.00 . A A . 26 GLU OE2 1 1
10 16002 1 1 27 ALA C C -1.278 23.243 -22.532 1.00 . A A . 27 ALA C 1 1
10 16003 1 1 27 ALA CA C -1.893 22.436 -21.394 1.00 . A A . 27 ALA CA 1 1
10 16004 1 1 27 ALA CB C -1.847 23.228 -20.096 1.00 . A A . 27 ALA CB 1 1
10 16005 1 1 27 ALA H H -0.779 20.952 -20.375 1.00 . A A . 27 ALA H 1 1
10 16006 1 1 27 ALA HA H -2.928 22.234 -21.628 1.00 . A A . 27 ALA HA 1 1
10 16007 1 1 27 ALA HB1 H -2.829 23.626 -19.883 1.00 . A A . 27 ALA HB1 1 1
10 16008 1 1 27 ALA HB2 H -1.537 22.581 -19.290 1.00 . A A . 27 ALA HB2 1 1
10 16009 1 1 27 ALA HB3 H -1.143 24.041 -20.196 1.00 . A A . 27 ALA HB3 1 1
10 16010 1 1 27 ALA N N -1.211 21.157 -21.230 1.00 . A A . 27 ALA N 1 1
10 16011 1 1 27 ALA O O -0.085 23.547 -22.517 1.00 . A A . 27 ALA O 1 1
10 16012 1 1 28 ARG C C -1.713 25.857 -24.380 1.00 . A A . 28 ARG C 1 1
10 16013 1 1 28 ARG CA C -1.636 24.360 -24.665 1.00 . A A . 28 ARG CA 1 1
10 16014 1 1 28 ARG CB C -2.467 24.022 -25.904 1.00 . A A . 28 ARG CB 1 1
10 16015 1 1 28 ARG CD C -0.991 23.038 -27.684 1.00 . A A . 28 ARG CD 1 1
10 16016 1 1 28 ARG CG C -2.023 22.748 -26.606 1.00 . A A . 28 ARG CG 1 1
10 16017 1 1 28 ARG CZ C 0.694 21.818 -28.995 1.00 . A A . 28 ARG CZ 1 1
10 16018 1 1 28 ARG H H -3.041 23.318 -23.473 1.00 . A A . 28 ARG H 1 1
10 16019 1 1 28 ARG HA H -0.606 24.093 -24.849 1.00 . A A . 28 ARG HA 1 1
10 16020 1 1 28 ARG HB2 H -3.499 23.903 -25.609 1.00 . A A . 28 ARG HB2 1 1
10 16021 1 1 28 ARG HB3 H -2.393 24.838 -26.606 1.00 . A A . 28 ARG HB3 1 1
10 16022 1 1 28 ARG HD2 H -1.485 23.515 -28.518 1.00 . A A . 28 ARG HD2 1 1
10 16023 1 1 28 ARG HD3 H -0.244 23.704 -27.280 1.00 . A A . 28 ARG HD3 1 1
10 16024 1 1 28 ARG HE H -0.681 20.964 -27.829 1.00 . A A . 28 ARG HE 1 1
10 16025 1 1 28 ARG HG2 H -1.588 22.080 -25.877 1.00 . A A . 28 ARG HG2 1 1
10 16026 1 1 28 ARG HG3 H -2.884 22.280 -27.059 1.00 . A A . 28 ARG HG3 1 1
10 16027 1 1 28 ARG HH11 H 0.776 23.829 -29.166 1.00 . A A . 28 ARG HH11 1 1
10 16028 1 1 28 ARG HH12 H 1.959 22.957 -30.084 1.00 . A A . 28 ARG HH12 1 1
10 16029 1 1 28 ARG HH21 H 0.871 19.805 -29.034 1.00 . A A . 28 ARG HH21 1 1
10 16030 1 1 28 ARG HH22 H 2.011 20.668 -30.009 1.00 . A A . 28 ARG HH22 1 1
10 16031 1 1 28 ARG N N -2.100 23.589 -23.518 1.00 . A A . 28 ARG N 1 1
10 16032 1 1 28 ARG NE N -0.336 21.821 -28.155 1.00 . A A . 28 ARG NE 1 1
10 16033 1 1 28 ARG NH1 N 1.183 22.962 -29.453 1.00 . A A . 28 ARG NH1 1 1
10 16034 1 1 28 ARG NH2 N 1.236 20.669 -29.377 1.00 . A A . 28 ARG NH2 1 1
10 16035 1 1 28 ARG O O -2.482 26.298 -23.526 1.00 . A A . 28 ARG O 1 1
10 16036 1 1 29 ALA C C -1.851 28.763 -25.896 1.00 . A A . 29 ALA C 1 1
10 16037 1 1 29 ALA CA C -0.891 28.081 -24.928 1.00 . A A . 29 ALA CA 1 1
10 16038 1 1 29 ALA CB C 0.521 28.615 -25.119 1.00 . A A . 29 ALA CB 1 1
10 16039 1 1 29 ALA H H -0.321 26.223 -25.768 1.00 . A A . 29 ALA H 1 1
10 16040 1 1 29 ALA HA H -1.198 28.300 -23.916 1.00 . A A . 29 ALA HA 1 1
10 16041 1 1 29 ALA HB1 H 0.476 29.652 -25.416 1.00 . A A . 29 ALA HB1 1 1
10 16042 1 1 29 ALA HB2 H 1.067 28.529 -24.191 1.00 . A A . 29 ALA HB2 1 1
10 16043 1 1 29 ALA HB3 H 1.022 28.042 -25.885 1.00 . A A . 29 ALA HB3 1 1
10 16044 1 1 29 ALA N N -0.912 26.633 -25.102 1.00 . A A . 29 ALA N 1 1
10 16045 1 1 29 ALA O O -2.085 28.277 -27.001 1.00 . A A . 29 ALA O 1 1
10 16046 1 1 30 GLY C C -4.736 30.044 -26.270 1.00 . A A . 30 GLY C 1 1
10 16047 1 1 30 GLY CA C -3.337 30.625 -26.313 1.00 . A A . 30 GLY CA 1 1
10 16048 1 1 30 GLY H H -2.183 30.236 -24.580 1.00 . A A . 30 GLY H 1 1
10 16049 1 1 30 GLY HA2 H -3.374 31.652 -25.981 1.00 . A A . 30 GLY HA2 1 1
10 16050 1 1 30 GLY HA3 H -2.980 30.599 -27.332 1.00 . A A . 30 GLY HA3 1 1
10 16051 1 1 30 GLY N N -2.407 29.895 -25.472 1.00 . A A . 30 GLY N 1 1
10 16052 1 1 30 GLY O O -5.653 30.571 -26.900 1.00 . A A . 30 GLY O 1 1
10 16053 1 1 31 GLN C C -6.686 28.317 -23.964 1.00 . A A . 31 GLN C 1 1
10 16054 1 1 31 GLN CA C -6.198 28.300 -25.409 1.00 . A A . 31 GLN CA 1 1
10 16055 1 1 31 GLN CB C -6.115 26.859 -25.914 1.00 . A A . 31 GLN CB 1 1
10 16056 1 1 31 GLN CD C -6.899 25.356 -27.788 1.00 . A A . 31 GLN CD 1 1
10 16057 1 1 31 GLN CG C -6.365 26.723 -27.408 1.00 . A A . 31 GLN CG 1 1
10 16058 1 1 31 GLN H H -4.132 28.582 -25.049 1.00 . A A . 31 GLN H 1 1
10 16059 1 1 31 GLN HA H -6.902 28.846 -26.019 1.00 . A A . 31 GLN HA 1 1
10 16060 1 1 31 GLN HB2 H -5.131 26.471 -25.699 1.00 . A A . 31 GLN HB2 1 1
10 16061 1 1 31 GLN HB3 H -6.851 26.264 -25.393 1.00 . A A . 31 GLN HB3 1 1
10 16062 1 1 31 GLN HE21 H -5.114 24.542 -27.463 1.00 . A A . 31 GLN HE21 1 1
10 16063 1 1 31 GLN HE22 H -6.353 23.454 -27.979 1.00 . A A . 31 GLN HE22 1 1
10 16064 1 1 31 GLN HG2 H -7.085 27.470 -27.709 1.00 . A A . 31 GLN HG2 1 1
10 16065 1 1 31 GLN HG3 H -5.435 26.889 -27.931 1.00 . A A . 31 GLN HG3 1 1
10 16066 1 1 31 GLN N N -4.901 28.954 -25.528 1.00 . A A . 31 GLN N 1 1
10 16067 1 1 31 GLN NE2 N -6.035 24.349 -27.739 1.00 . A A . 31 GLN NE2 1 1
10 16068 1 1 31 GLN O O -5.888 28.374 -23.028 1.00 . A A . 31 GLN O 1 1
10 16069 1 1 31 GLN OE1 O -8.074 25.207 -28.122 1.00 . A A . 31 GLN OE1 1 1
10 16070 1 1 32 THR C C -8.533 26.900 -21.814 1.00 . A A . 32 THR C 1 1
10 16071 1 1 32 THR CA C -8.597 28.280 -22.457 1.00 . A A . 32 THR CA 1 1
10 16072 1 1 32 THR CB C -10.065 28.746 -22.502 1.00 . A A . 32 THR CB 1 1
10 16073 1 1 32 THR CG2 C -10.628 28.896 -21.096 1.00 . A A . 32 THR CG2 1 1
10 16074 1 1 32 THR H H -8.588 28.225 -24.573 1.00 . A A . 32 THR H 1 1
10 16075 1 1 32 THR HA H -8.039 28.977 -21.848 1.00 . A A . 32 THR HA 1 1
10 16076 1 1 32 THR HB H -10.647 28.003 -23.029 1.00 . A A . 32 THR HB 1 1
10 16077 1 1 32 THR HG1 H -10.278 29.830 -24.135 1.00 . A A . 32 THR HG1 1 1
10 16078 1 1 32 THR HG21 H -11.365 28.126 -20.920 1.00 . A A . 32 THR HG21 1 1
10 16079 1 1 32 THR HG22 H -11.091 29.866 -20.996 1.00 . A A . 32 THR HG22 1 1
10 16080 1 1 32 THR HG23 H -9.829 28.801 -20.377 1.00 . A A . 32 THR HG23 1 1
10 16081 1 1 32 THR N N -8.003 28.269 -23.788 1.00 . A A . 32 THR N 1 1
10 16082 1 1 32 THR O O -9.042 25.923 -22.365 1.00 . A A . 32 THR O 1 1
10 16083 1 1 32 THR OG1 O -10.163 29.994 -23.196 1.00 . A A . 32 THR OG1 1 1
10 16084 1 1 33 VAL C C -8.534 25.604 -18.604 1.00 . A A . 33 VAL C 1 1
10 16085 1 1 33 VAL CA C -7.776 25.563 -19.926 1.00 . A A . 33 VAL CA 1 1
10 16086 1 1 33 VAL CB C -6.299 25.224 -19.648 1.00 . A A . 33 VAL CB 1 1
10 16087 1 1 33 VAL CG1 C -5.616 26.370 -18.917 1.00 . A A . 33 VAL CG1 1 1
10 16088 1 1 33 VAL CG2 C -6.190 23.932 -18.853 1.00 . A A . 33 VAL CG2 1 1
10 16089 1 1 33 VAL H H -7.520 27.638 -20.257 1.00 . A A . 33 VAL H 1 1
10 16090 1 1 33 VAL HA H -8.193 24.782 -20.545 1.00 . A A . 33 VAL HA 1 1
10 16091 1 1 33 VAL HB H -5.799 25.082 -20.595 1.00 . A A . 33 VAL HB 1 1
10 16092 1 1 33 VAL HG11 H -6.315 27.184 -18.792 1.00 . A A . 33 VAL HG11 1 1
10 16093 1 1 33 VAL HG12 H -5.280 26.030 -17.949 1.00 . A A . 33 VAL HG12 1 1
10 16094 1 1 33 VAL HG13 H -4.769 26.710 -19.494 1.00 . A A . 33 VAL HG13 1 1
10 16095 1 1 33 VAL HG21 H -6.624 23.122 -19.419 1.00 . A A . 33 VAL HG21 1 1
10 16096 1 1 33 VAL HG22 H -5.150 23.719 -18.655 1.00 . A A . 33 VAL HG22 1 1
10 16097 1 1 33 VAL HG23 H -6.719 24.040 -17.916 1.00 . A A . 33 VAL HG23 1 1
10 16098 1 1 33 VAL N N -7.905 26.825 -20.645 1.00 . A A . 33 VAL N 1 1
10 16099 1 1 33 VAL O O -8.446 26.578 -17.856 1.00 . A A . 33 VAL O 1 1
10 16100 1 1 34 SER C C -9.324 23.618 -16.044 1.00 . A A . 34 SER C 1 1
10 16101 1 1 34 SER CA C -10.054 24.455 -17.090 1.00 . A A . 34 SER CA 1 1
10 16102 1 1 34 SER CB C -11.432 23.853 -17.371 1.00 . A A . 34 SER CB 1 1
10 16103 1 1 34 SER H H -9.307 23.795 -18.958 1.00 . A A . 34 SER H 1 1
10 16104 1 1 34 SER HA H -10.180 25.457 -16.708 1.00 . A A . 34 SER HA 1 1
10 16105 1 1 34 SER HB2 H -11.612 23.854 -18.435 1.00 . A A . 34 SER HB2 1 1
10 16106 1 1 34 SER HB3 H -11.460 22.838 -17.003 1.00 . A A . 34 SER HB3 1 1
10 16107 1 1 34 SER HG H -13.191 24.715 -17.339 1.00 . A A . 34 SER HG 1 1
10 16108 1 1 34 SER N N -9.278 24.540 -18.321 1.00 . A A . 34 SER N 1 1
10 16109 1 1 34 SER O O -9.052 22.437 -16.258 1.00 . A A . 34 SER O 1 1
10 16110 1 1 34 SER OG O -12.455 24.599 -16.734 1.00 . A A . 34 SER OG 1 1
10 16111 1 1 35 VAL C C -8.804 24.031 -12.469 1.00 . A A . 35 VAL C 1 1
10 16112 1 1 35 VAL CA C -8.314 23.552 -13.830 1.00 . A A . 35 VAL CA 1 1
10 16113 1 1 35 VAL CB C -6.791 23.765 -13.920 1.00 . A A . 35 VAL CB 1 1
10 16114 1 1 35 VAL CG1 C -6.298 23.508 -15.336 1.00 . A A . 35 VAL CG1 1 1
10 16115 1 1 35 VAL CG2 C -6.422 25.169 -13.465 1.00 . A A . 35 VAL CG2 1 1
10 16116 1 1 35 VAL H H -9.255 25.181 -14.800 1.00 . A A . 35 VAL H 1 1
10 16117 1 1 35 VAL HA H -8.514 22.494 -13.923 1.00 . A A . 35 VAL HA 1 1
10 16118 1 1 35 VAL HB H -6.310 23.058 -13.261 1.00 . A A . 35 VAL HB 1 1
10 16119 1 1 35 VAL HG11 H -6.517 24.367 -15.954 1.00 . A A . 35 VAL HG11 1 1
10 16120 1 1 35 VAL HG12 H -5.232 23.336 -15.321 1.00 . A A . 35 VAL HG12 1 1
10 16121 1 1 35 VAL HG13 H -6.798 22.639 -15.738 1.00 . A A . 35 VAL HG13 1 1
10 16122 1 1 35 VAL HG21 H -6.994 25.892 -14.027 1.00 . A A . 35 VAL HG21 1 1
10 16123 1 1 35 VAL HG22 H -6.642 25.275 -12.413 1.00 . A A . 35 VAL HG22 1 1
10 16124 1 1 35 VAL HG23 H -5.368 25.337 -13.631 1.00 . A A . 35 VAL HG23 1 1
10 16125 1 1 35 VAL N N -9.011 24.239 -14.911 1.00 . A A . 35 VAL N 1 1
10 16126 1 1 35 VAL O O -9.464 25.065 -12.363 1.00 . A A . 35 VAL O 1 1
10 16127 1 1 36 HIS C C -7.705 24.183 -9.278 1.00 . A A . 36 HIS C 1 1
10 16128 1 1 36 HIS CA C -8.882 23.621 -10.070 1.00 . A A . 36 HIS CA 1 1
10 16129 1 1 36 HIS CB C -9.453 22.395 -9.356 1.00 . A A . 36 HIS CB 1 1
10 16130 1 1 36 HIS CD2 C -11.763 21.233 -9.561 1.00 . A A . 36 HIS CD2 1 1
10 16131 1 1 36 HIS CE1 C -13.031 23.017 -9.443 1.00 . A A . 36 HIS CE1 1 1
10 16132 1 1 36 HIS CG C -10.946 22.304 -9.426 1.00 . A A . 36 HIS CG 1 1
10 16133 1 1 36 HIS H H -7.948 22.461 -11.575 1.00 . A A . 36 HIS H 1 1
10 16134 1 1 36 HIS HA H -9.648 24.378 -10.137 1.00 . A A . 36 HIS HA 1 1
10 16135 1 1 36 HIS HB2 H -9.046 21.502 -9.806 1.00 . A A . 36 HIS HB2 1 1
10 16136 1 1 36 HIS HB3 H -9.170 22.429 -8.314 1.00 . A A . 36 HIS HB3 1 1
10 16137 1 1 36 HIS HD1 H -11.478 24.336 -9.255 1.00 . A A . 36 HIS HD1 1 1
10 16138 1 1 36 HIS HD2 H -11.457 20.199 -9.646 1.00 . A A . 36 HIS HD2 1 1
10 16139 1 1 36 HIS HE1 H -13.896 23.663 -9.417 1.00 . A A . 36 HIS HE1 1 1
10 16140 1 1 36 HIS N N -8.476 23.273 -11.427 1.00 . A A . 36 HIS N 1 1
10 16141 1 1 36 HIS ND1 N -11.772 23.407 -9.356 1.00 . A A . 36 HIS ND1 1 1
10 16142 1 1 36 HIS NE2 N -13.053 21.703 -9.569 1.00 . A A . 36 HIS NE2 1 1
10 16143 1 1 36 HIS O O -6.617 23.606 -9.271 1.00 . A A . 36 HIS O 1 1
10 16144 1 1 37 TYR C C -7.287 26.022 -6.350 1.00 . A A . 37 TYR C 1 1
10 16145 1 1 37 TYR CA C -6.887 25.952 -7.821 1.00 . A A . 37 TYR CA 1 1
10 16146 1 1 37 TYR CB C -6.606 27.358 -8.353 1.00 . A A . 37 TYR CB 1 1
10 16147 1 1 37 TYR CD1 C -7.883 29.011 -6.934 1.00 . A A . 37 TYR CD1 1 1
10 16148 1 1 37 TYR CD2 C -8.687 28.557 -9.132 1.00 . A A . 37 TYR CD2 1 1
10 16149 1 1 37 TYR CE1 C -8.924 29.897 -6.731 1.00 . A A . 37 TYR CE1 1 1
10 16150 1 1 37 TYR CE2 C -9.730 29.442 -8.938 1.00 . A A . 37 TYR CE2 1 1
10 16151 1 1 37 TYR CG C -7.746 28.327 -8.136 1.00 . A A . 37 TYR CG 1 1
10 16152 1 1 37 TYR CZ C -9.844 30.109 -7.736 1.00 . A A . 37 TYR CZ 1 1
10 16153 1 1 37 TYR H H -8.818 25.722 -8.658 1.00 . A A . 37 TYR H 1 1
10 16154 1 1 37 TYR HA H -5.990 25.357 -7.911 1.00 . A A . 37 TYR HA 1 1
10 16155 1 1 37 TYR HB2 H -5.735 27.756 -7.856 1.00 . A A . 37 TYR HB2 1 1
10 16156 1 1 37 TYR HB3 H -6.415 27.302 -9.415 1.00 . A A . 37 TYR HB3 1 1
10 16157 1 1 37 TYR HD1 H -7.160 28.842 -6.149 1.00 . A A . 37 TYR HD1 1 1
10 16158 1 1 37 TYR HD2 H -8.595 28.033 -10.072 1.00 . A A . 37 TYR HD2 1 1
10 16159 1 1 37 TYR HE1 H -9.013 30.419 -5.790 1.00 . A A . 37 TYR HE1 1 1
10 16160 1 1 37 TYR HE2 H -10.451 29.609 -9.724 1.00 . A A . 37 TYR HE2 1 1
10 16161 1 1 37 TYR HH H -10.827 31.357 -6.652 1.00 . A A . 37 TYR HH 1 1
10 16162 1 1 37 TYR N N -7.930 25.310 -8.613 1.00 . A A . 37 TYR N 1 1
10 16163 1 1 37 TYR O O -8.428 26.345 -6.019 1.00 . A A . 37 TYR O 1 1
10 16164 1 1 37 TYR OH O -10.883 30.990 -7.538 1.00 . A A . 37 TYR OH 1 1
10 16165 1 1 38 THR C C -5.467 26.467 -3.296 1.00 . A A . 38 THR C 1 1
10 16166 1 1 38 THR CA C -6.588 25.747 -4.035 1.00 . A A . 38 THR CA 1 1
10 16167 1 1 38 THR CB C -6.734 24.324 -3.463 1.00 . A A . 38 THR CB 1 1
10 16168 1 1 38 THR CG2 C -8.018 24.194 -2.658 1.00 . A A . 38 THR CG2 1 1
10 16169 1 1 38 THR H H -5.447 25.469 -5.797 1.00 . A A . 38 THR H 1 1
10 16170 1 1 38 THR HA H -7.515 26.276 -3.869 1.00 . A A . 38 THR HA 1 1
10 16171 1 1 38 THR HB H -5.896 24.128 -2.809 1.00 . A A . 38 THR HB 1 1
10 16172 1 1 38 THR HG1 H -6.917 22.493 -4.171 1.00 . A A . 38 THR HG1 1 1
10 16173 1 1 38 THR HG21 H -8.714 24.960 -2.966 1.00 . A A . 38 THR HG21 1 1
10 16174 1 1 38 THR HG22 H -7.798 24.309 -1.607 1.00 . A A . 38 THR HG22 1 1
10 16175 1 1 38 THR HG23 H -8.454 23.221 -2.831 1.00 . A A . 38 THR HG23 1 1
10 16176 1 1 38 THR N N -6.337 25.719 -5.471 1.00 . A A . 38 THR N 1 1
10 16177 1 1 38 THR O O -4.334 25.990 -3.248 1.00 . A A . 38 THR O 1 1
10 16178 1 1 38 THR OG1 O -6.732 23.365 -4.526 1.00 . A A . 38 THR OG1 1 1
10 16179 1 1 39 GLY C C -4.645 27.920 -0.553 1.00 . A A . 39 GLY C 1 1
10 16180 1 1 39 GLY CA C -4.799 28.388 -1.987 1.00 . A A . 39 GLY CA 1 1
10 16181 1 1 39 GLY H H -6.710 27.952 -2.788 1.00 . A A . 39 GLY H 1 1
10 16182 1 1 39 GLY HA2 H -3.847 28.296 -2.488 1.00 . A A . 39 GLY HA2 1 1
10 16183 1 1 39 GLY HA3 H -5.095 29.426 -1.984 1.00 . A A . 39 GLY HA3 1 1
10 16184 1 1 39 GLY N N -5.790 27.620 -2.717 1.00 . A A . 39 GLY N 1 1
10 16185 1 1 39 GLY O O -5.633 27.756 0.163 1.00 . A A . 39 GLY O 1 1
10 16186 1 1 40 TRP C C -1.994 28.061 1.847 1.00 . A A . 40 TRP C 1 1
10 16187 1 1 40 TRP CA C -3.124 27.249 1.224 1.00 . A A . 40 TRP CA 1 1
10 16188 1 1 40 TRP CB C -2.762 25.763 1.223 1.00 . A A . 40 TRP CB 1 1
10 16189 1 1 40 TRP CD1 C -5.126 24.996 1.849 1.00 . A A . 40 TRP CD1 1 1
10 16190 1 1 40 TRP CD2 C -4.097 23.683 0.354 1.00 . A A . 40 TRP CD2 1 1
10 16191 1 1 40 TRP CE2 C -5.378 23.155 0.610 1.00 . A A . 40 TRP CE2 1 1
10 16192 1 1 40 TRP CE3 C -3.267 23.025 -0.557 1.00 . A A . 40 TRP CE3 1 1
10 16193 1 1 40 TRP CG C -3.956 24.861 1.156 1.00 . A A . 40 TRP CG 1 1
10 16194 1 1 40 TRP CH2 C -5.010 21.376 -0.899 1.00 . A A . 40 TRP CH2 1 1
10 16195 1 1 40 TRP CZ2 C -5.844 22.000 -0.012 1.00 . A A . 40 TRP CZ2 1 1
10 16196 1 1 40 TRP CZ3 C -3.731 21.878 -1.173 1.00 . A A . 40 TRP CZ3 1 1
10 16197 1 1 40 TRP H H -2.657 27.852 -0.751 1.00 . A A . 40 TRP H 1 1
10 16198 1 1 40 TRP HA H -4.020 27.392 1.811 1.00 . A A . 40 TRP HA 1 1
10 16199 1 1 40 TRP HB2 H -2.137 25.553 0.368 1.00 . A A . 40 TRP HB2 1 1
10 16200 1 1 40 TRP HB3 H -2.218 25.532 2.128 1.00 . A A . 40 TRP HB3 1 1
10 16201 1 1 40 TRP HD1 H -5.330 25.794 2.546 1.00 . A A . 40 TRP HD1 1 1
10 16202 1 1 40 TRP HE1 H -6.886 23.851 1.890 1.00 . A A . 40 TRP HE1 1 1
10 16203 1 1 40 TRP HE3 H -2.278 23.397 -0.782 1.00 . A A . 40 TRP HE3 1 1
10 16204 1 1 40 TRP HH2 H -5.331 20.477 -1.404 1.00 . A A . 40 TRP HH2 1 1
10 16205 1 1 40 TRP HZ2 H -6.828 21.601 0.188 1.00 . A A . 40 TRP HZ2 1 1
10 16206 1 1 40 TRP HZ3 H -3.103 21.356 -1.880 1.00 . A A . 40 TRP HZ3 1 1
10 16207 1 1 40 TRP N N -3.404 27.703 -0.133 1.00 . A A . 40 TRP N 1 1
10 16208 1 1 40 TRP NE1 N -5.985 23.974 1.525 1.00 . A A . 40 TRP NE1 1 1
10 16209 1 1 40 TRP O O -0.968 28.305 1.211 1.00 . A A . 40 TRP O 1 1
10 16210 1 1 41 LEU C C -0.025 28.377 4.261 1.00 . A A . 41 LEU C 1 1
10 16211 1 1 41 LEU CA C -1.182 29.260 3.804 1.00 . A A . 41 LEU CA 1 1
10 16212 1 1 41 LEU CB C -1.811 29.960 5.010 1.00 . A A . 41 LEU CB 1 1
10 16213 1 1 41 LEU CD1 C -3.055 31.904 5.987 1.00 . A A . 41 LEU CD1 1 1
10 16214 1 1 41 LEU CD2 C -1.087 32.304 4.497 1.00 . A A . 41 LEU CD2 1 1
10 16215 1 1 41 LEU CG C -2.276 31.399 4.783 1.00 . A A . 41 LEU CG 1 1
10 16216 1 1 41 LEU H H -3.024 28.250 3.550 1.00 . A A . 41 LEU H 1 1
10 16217 1 1 41 LEU HA H -0.802 30.006 3.123 1.00 . A A . 41 LEU HA 1 1
10 16218 1 1 41 LEU HB2 H -2.668 29.381 5.319 1.00 . A A . 41 LEU HB2 1 1
10 16219 1 1 41 LEU HB3 H -1.079 29.969 5.805 1.00 . A A . 41 LEU HB3 1 1
10 16220 1 1 41 LEU HD11 H -2.994 32.981 6.030 1.00 . A A . 41 LEU HD11 1 1
10 16221 1 1 41 LEU HD12 H -2.636 31.483 6.889 1.00 . A A . 41 LEU HD12 1 1
10 16222 1 1 41 LEU HD13 H -4.090 31.605 5.898 1.00 . A A . 41 LEU HD13 1 1
10 16223 1 1 41 LEU HD21 H -0.696 32.690 5.426 1.00 . A A . 41 LEU HD21 1 1
10 16224 1 1 41 LEU HD22 H -1.404 33.126 3.871 1.00 . A A . 41 LEU HD22 1 1
10 16225 1 1 41 LEU HD23 H -0.319 31.740 3.988 1.00 . A A . 41 LEU HD23 1 1
10 16226 1 1 41 LEU HG H -2.933 31.427 3.925 1.00 . A A . 41 LEU HG 1 1
10 16227 1 1 41 LEU N N -2.187 28.475 3.095 1.00 . A A . 41 LEU N 1 1
10 16228 1 1 41 LEU O O -0.082 27.152 4.148 1.00 . A A . 41 LEU O 1 1
10 16229 1 1 42 THR C C 1.821 27.303 6.366 1.00 . A A . 42 THR C 1 1
10 16230 1 1 42 THR CA C 2.194 28.279 5.256 1.00 . A A . 42 THR CA 1 1
10 16231 1 1 42 THR CB C 3.280 29.240 5.776 1.00 . A A . 42 THR CB 1 1
10 16232 1 1 42 THR CG2 C 3.686 30.232 4.697 1.00 . A A . 42 THR CG2 1 1
10 16233 1 1 42 THR H H 1.010 29.984 4.844 1.00 . A A . 42 THR H 1 1
10 16234 1 1 42 THR HA H 2.602 27.724 4.424 1.00 . A A . 42 THR HA 1 1
10 16235 1 1 42 THR HB H 4.148 28.660 6.056 1.00 . A A . 42 THR HB 1 1
10 16236 1 1 42 THR HG1 H 3.326 30.739 7.056 1.00 . A A . 42 THR HG1 1 1
10 16237 1 1 42 THR HG21 H 2.807 30.573 4.173 1.00 . A A . 42 THR HG21 1 1
10 16238 1 1 42 THR HG22 H 4.357 29.751 4.000 1.00 . A A . 42 THR HG22 1 1
10 16239 1 1 42 THR HG23 H 4.184 31.075 5.152 1.00 . A A . 42 THR HG23 1 1
10 16240 1 1 42 THR N N 1.024 29.006 4.781 1.00 . A A . 42 THR N 1 1
10 16241 1 1 42 THR O O 2.384 26.212 6.462 1.00 . A A . 42 THR O 1 1
10 16242 1 1 42 THR OG1 O 2.800 29.946 6.925 1.00 . A A . 42 THR OG1 1 1
10 16243 1 1 43 ASP C C -0.636 25.865 7.835 1.00 . A A . 43 ASP C 1 1
10 16244 1 1 43 ASP CA C 0.419 26.861 8.306 1.00 . A A . 43 ASP CA 1 1
10 16245 1 1 43 ASP CB C -0.144 27.724 9.436 1.00 . A A . 43 ASP CB 1 1
10 16246 1 1 43 ASP CG C -0.434 26.921 10.688 1.00 . A A . 43 ASP CG 1 1
10 16247 1 1 43 ASP H H 0.458 28.583 7.074 1.00 . A A . 43 ASP H 1 1
10 16248 1 1 43 ASP HA H 1.273 26.314 8.675 1.00 . A A . 43 ASP HA 1 1
10 16249 1 1 43 ASP HB2 H 0.571 28.495 9.683 1.00 . A A . 43 ASP HB2 1 1
10 16250 1 1 43 ASP HB3 H -1.063 28.185 9.104 1.00 . A A . 43 ASP HB3 1 1
10 16251 1 1 43 ASP N N 0.869 27.702 7.202 1.00 . A A . 43 ASP N 1 1
10 16252 1 1 43 ASP O O -0.892 24.858 8.494 1.00 . A A . 43 ASP O 1 1
10 16253 1 1 43 ASP OD1 O -1.538 26.344 10.780 1.00 . A A . 43 ASP OD1 1 1
10 16254 1 1 43 ASP OD2 O 0.442 26.870 11.577 1.00 . A A . 43 ASP OD2 1 1
10 16255 1 1 44 GLY C C -3.621 25.952 6.050 1.00 . A A . 44 GLY C 1 1
10 16256 1 1 44 GLY CA C -2.268 25.275 6.151 1.00 . A A . 44 GLY CA 1 1
10 16257 1 1 44 GLY H H -1.002 26.972 6.207 1.00 . A A . 44 GLY H 1 1
10 16258 1 1 44 GLY HA2 H -1.965 24.951 5.167 1.00 . A A . 44 GLY HA2 1 1
10 16259 1 1 44 GLY HA3 H -2.358 24.411 6.793 1.00 . A A . 44 GLY HA3 1 1
10 16260 1 1 44 GLY N N -1.247 26.154 6.690 1.00 . A A . 44 GLY N 1 1
10 16261 1 1 44 GLY O O -4.615 25.316 5.702 1.00 . A A . 44 GLY O 1 1
10 16262 1 1 45 GLN C C -5.323 28.255 4.858 1.00 . A A . 45 GLN C 1 1
10 16263 1 1 45 GLN CA C -4.901 28.006 6.302 1.00 . A A . 45 GLN CA 1 1
10 16264 1 1 45 GLN CB C -4.740 29.339 7.036 1.00 . A A . 45 GLN CB 1 1
10 16265 1 1 45 GLN CD C -4.665 30.428 9.315 1.00 . A A . 45 GLN CD 1 1
10 16266 1 1 45 GLN CG C -5.241 29.308 8.471 1.00 . A A . 45 GLN CG 1 1
10 16267 1 1 45 GLN H H -2.833 27.696 6.629 1.00 . A A . 45 GLN H 1 1
10 16268 1 1 45 GLN HA H -5.668 27.426 6.793 1.00 . A A . 45 GLN HA 1 1
10 16269 1 1 45 GLN HB2 H -3.694 29.605 7.048 1.00 . A A . 45 GLN HB2 1 1
10 16270 1 1 45 GLN HB3 H -5.291 30.099 6.502 1.00 . A A . 45 GLN HB3 1 1
10 16271 1 1 45 GLN HE21 H -6.385 30.606 10.296 1.00 . A A . 45 GLN HE21 1 1
10 16272 1 1 45 GLN HE22 H -5.128 31.686 10.782 1.00 . A A . 45 GLN HE22 1 1
10 16273 1 1 45 GLN HG2 H -6.317 29.400 8.465 1.00 . A A . 45 GLN HG2 1 1
10 16274 1 1 45 GLN HG3 H -4.965 28.363 8.915 1.00 . A A . 45 GLN HG3 1 1
10 16275 1 1 45 GLN N N -3.659 27.244 6.358 1.00 . A A . 45 GLN N 1 1
10 16276 1 1 45 GLN NE2 N -5.474 30.962 10.222 1.00 . A A . 45 GLN NE2 1 1
10 16277 1 1 45 GLN O O -4.678 29.012 4.133 1.00 . A A . 45 GLN O 1 1
10 16278 1 1 45 GLN OE1 O -3.506 30.809 9.152 1.00 . A A . 45 GLN OE1 1 1
10 16279 1 1 46 LYS C C -7.513 29.153 2.881 1.00 . A A . 46 LYS C 1 1
10 16280 1 1 46 LYS CA C -6.920 27.763 3.088 1.00 . A A . 46 LYS CA 1 1
10 16281 1 1 46 LYS CB C -7.978 26.697 2.796 1.00 . A A . 46 LYS CB 1 1
10 16282 1 1 46 LYS CD C -9.814 25.902 1.277 1.00 . A A . 46 LYS CD 1 1
10 16283 1 1 46 LYS CE C -9.357 24.496 0.919 1.00 . A A . 46 LYS CE 1 1
10 16284 1 1 46 LYS CG C -8.635 26.847 1.435 1.00 . A A . 46 LYS CG 1 1
10 16285 1 1 46 LYS H H -6.882 27.021 5.070 1.00 . A A . 46 LYS H 1 1
10 16286 1 1 46 LYS HA H -6.093 27.633 2.406 1.00 . A A . 46 LYS HA 1 1
10 16287 1 1 46 LYS HB2 H -7.513 25.723 2.843 1.00 . A A . 46 LYS HB2 1 1
10 16288 1 1 46 LYS HB3 H -8.748 26.755 3.552 1.00 . A A . 46 LYS HB3 1 1
10 16289 1 1 46 LYS HD2 H -10.361 25.864 2.207 1.00 . A A . 46 LYS HD2 1 1
10 16290 1 1 46 LYS HD3 H -10.458 26.273 0.493 1.00 . A A . 46 LYS HD3 1 1
10 16291 1 1 46 LYS HE2 H -8.510 24.566 0.254 1.00 . A A . 46 LYS HE2 1 1
10 16292 1 1 46 LYS HE3 H -9.063 23.986 1.824 1.00 . A A . 46 LYS HE3 1 1
10 16293 1 1 46 LYS HG2 H -8.984 27.863 1.325 1.00 . A A . 46 LYS HG2 1 1
10 16294 1 1 46 LYS HG3 H -7.905 26.630 0.668 1.00 . A A . 46 LYS HG3 1 1
10 16295 1 1 46 LYS HZ1 H -10.078 23.295 -0.631 1.00 . A A . 46 LYS HZ1 1 1
10 16296 1 1 46 LYS HZ2 H -11.238 24.338 0.024 1.00 . A A . 46 LYS HZ2 1 1
10 16297 1 1 46 LYS HZ3 H -10.766 22.956 0.877 1.00 . A A . 46 LYS HZ3 1 1
10 16298 1 1 46 LYS N N -6.410 27.612 4.445 1.00 . A A . 46 LYS N 1 1
10 16299 1 1 46 LYS NZ N -10.435 23.716 0.250 1.00 . A A . 46 LYS NZ 1 1
10 16300 1 1 46 LYS O O -8.215 29.674 3.748 1.00 . A A . 46 LYS O 1 1
10 16301 1 1 47 PHE C C -8.195 31.149 -0.045 1.00 . A A . 47 PHE C 1 1
10 16302 1 1 47 PHE CA C -7.734 31.077 1.407 1.00 . A A . 47 PHE CA 1 1
10 16303 1 1 47 PHE CB C -6.656 32.132 1.664 1.00 . A A . 47 PHE CB 1 1
10 16304 1 1 47 PHE CD1 C -5.253 32.358 -0.404 1.00 . A A . 47 PHE CD1 1 1
10 16305 1 1 47 PHE CD2 C -4.332 31.206 1.471 1.00 . A A . 47 PHE CD2 1 1
10 16306 1 1 47 PHE CE1 C -4.087 32.138 -1.114 1.00 . A A . 47 PHE CE1 1 1
10 16307 1 1 47 PHE CE2 C -3.164 30.984 0.765 1.00 . A A . 47 PHE CE2 1 1
10 16308 1 1 47 PHE CG C -5.388 31.894 0.895 1.00 . A A . 47 PHE CG 1 1
10 16309 1 1 47 PHE CZ C -3.041 31.452 -0.528 1.00 . A A . 47 PHE CZ 1 1
10 16310 1 1 47 PHE H H -6.663 29.282 1.076 1.00 . A A . 47 PHE H 1 1
10 16311 1 1 47 PHE HA H -8.578 31.274 2.050 1.00 . A A . 47 PHE HA 1 1
10 16312 1 1 47 PHE HB2 H -7.037 33.102 1.382 1.00 . A A . 47 PHE HB2 1 1
10 16313 1 1 47 PHE HB3 H -6.412 32.138 2.716 1.00 . A A . 47 PHE HB3 1 1
10 16314 1 1 47 PHE HD1 H -6.069 32.895 -0.862 1.00 . A A . 47 PHE HD1 1 1
10 16315 1 1 47 PHE HD2 H -4.427 30.840 2.483 1.00 . A A . 47 PHE HD2 1 1
10 16316 1 1 47 PHE HE1 H -3.994 32.505 -2.125 1.00 . A A . 47 PHE HE1 1 1
10 16317 1 1 47 PHE HE2 H -2.348 30.447 1.226 1.00 . A A . 47 PHE HE2 1 1
10 16318 1 1 47 PHE HZ H -2.130 31.279 -1.081 1.00 . A A . 47 PHE HZ 1 1
10 16319 1 1 47 PHE N N -7.228 29.748 1.728 1.00 . A A . 47 PHE N 1 1
10 16320 1 1 47 PHE O O -8.249 32.226 -0.639 1.00 . A A . 47 PHE O 1 1
10 16321 1 1 48 ASP C C -9.325 28.488 -2.382 1.00 . A A . 48 ASP C 1 1
10 16322 1 1 48 ASP CA C -8.983 29.923 -1.995 1.00 . A A . 48 ASP CA 1 1
10 16323 1 1 48 ASP CB C -7.912 30.477 -2.937 1.00 . A A . 48 ASP CB 1 1
10 16324 1 1 48 ASP CG C -8.348 31.759 -3.618 1.00 . A A . 48 ASP CG 1 1
10 16325 1 1 48 ASP H H -8.461 29.168 -0.087 1.00 . A A . 48 ASP H 1 1
10 16326 1 1 48 ASP HA H -9.873 30.528 -2.081 1.00 . A A . 48 ASP HA 1 1
10 16327 1 1 48 ASP HB2 H -7.014 30.678 -2.372 1.00 . A A . 48 ASP HB2 1 1
10 16328 1 1 48 ASP HB3 H -7.696 29.741 -3.698 1.00 . A A . 48 ASP HB3 1 1
10 16329 1 1 48 ASP N N -8.526 29.993 -0.612 1.00 . A A . 48 ASP N 1 1
10 16330 1 1 48 ASP O O -8.496 27.586 -2.259 1.00 . A A . 48 ASP O 1 1
10 16331 1 1 48 ASP OD1 O -9.525 31.845 -4.024 1.00 . A A . 48 ASP OD1 1 1
10 16332 1 1 48 ASP OD2 O -7.510 32.677 -3.745 1.00 . A A . 48 ASP OD2 1 1
10 16333 1 1 49 SER C C -12.105 27.054 -4.304 1.00 . A A . 49 SER C 1 1
10 16334 1 1 49 SER CA C -11.007 26.957 -3.249 1.00 . A A . 49 SER CA 1 1
10 16335 1 1 49 SER CB C -11.518 26.181 -2.034 1.00 . A A . 49 SER CB 1 1
10 16336 1 1 49 SER H H -11.168 29.042 -2.924 1.00 . A A . 49 SER H 1 1
10 16337 1 1 49 SER HA H -10.164 26.431 -3.672 1.00 . A A . 49 SER HA 1 1
10 16338 1 1 49 SER HB2 H -10.680 25.766 -1.495 1.00 . A A . 49 SER HB2 1 1
10 16339 1 1 49 SER HB3 H -12.066 26.852 -1.387 1.00 . A A . 49 SER HB3 1 1
10 16340 1 1 49 SER HG H -11.995 24.665 -3.179 1.00 . A A . 49 SER HG 1 1
10 16341 1 1 49 SER N N -10.553 28.283 -2.849 1.00 . A A . 49 SER N 1 1
10 16342 1 1 49 SER O O -13.279 27.233 -3.979 1.00 . A A . 49 SER O 1 1
10 16343 1 1 49 SER OG O -12.376 25.124 -2.427 1.00 . A A . 49 SER OG 1 1
10 16344 1 1 50 SER C C -13.765 25.966 -6.517 1.00 . A A . 50 SER C 1 1
10 16345 1 1 50 SER CA C -12.665 27.011 -6.672 1.00 . A A . 50 SER CA 1 1
10 16346 1 1 50 SER CB C -11.944 26.815 -8.008 1.00 . A A . 50 SER CB 1 1
10 16347 1 1 50 SER H H -10.765 26.792 -5.764 1.00 . A A . 50 SER H 1 1
10 16348 1 1 50 SER HA H -13.113 27.994 -6.655 1.00 . A A . 50 SER HA 1 1
10 16349 1 1 50 SER HB2 H -10.882 26.737 -7.833 1.00 . A A . 50 SER HB2 1 1
10 16350 1 1 50 SER HB3 H -12.300 25.909 -8.476 1.00 . A A . 50 SER HB3 1 1
10 16351 1 1 50 SER HG H -13.126 27.979 -9.049 1.00 . A A . 50 SER HG 1 1
10 16352 1 1 50 SER N N -11.715 26.933 -5.568 1.00 . A A . 50 SER N 1 1
10 16353 1 1 50 SER O O -14.865 26.121 -7.047 1.00 . A A . 50 SER O 1 1
10 16354 1 1 50 SER OG O -12.184 27.905 -8.881 1.00 . A A . 50 SER OG 1 1
10 16355 1 1 51 LYS C C -15.680 24.360 -4.879 1.00 . A A . 51 LYS C 1 1
10 16356 1 1 51 LYS CA C -14.421 23.827 -5.557 1.00 . A A . 51 LYS CA 1 1
10 16357 1 1 51 LYS CB C -13.794 22.726 -4.699 1.00 . A A . 51 LYS CB 1 1
10 16358 1 1 51 LYS CD C -13.545 20.869 -6.372 1.00 . A A . 51 LYS CD 1 1
10 16359 1 1 51 LYS CE C -13.800 19.540 -5.677 1.00 . A A . 51 LYS CE 1 1
10 16360 1 1 51 LYS CG C -12.819 21.844 -5.460 1.00 . A A . 51 LYS CG 1 1
10 16361 1 1 51 LYS H H -12.566 24.833 -5.388 1.00 . A A . 51 LYS H 1 1
10 16362 1 1 51 LYS HA H -14.692 23.414 -6.517 1.00 . A A . 51 LYS HA 1 1
10 16363 1 1 51 LYS HB2 H -13.266 23.184 -3.876 1.00 . A A . 51 LYS HB2 1 1
10 16364 1 1 51 LYS HB3 H -14.582 22.100 -4.306 1.00 . A A . 51 LYS HB3 1 1
10 16365 1 1 51 LYS HD2 H -14.492 21.298 -6.663 1.00 . A A . 51 LYS HD2 1 1
10 16366 1 1 51 LYS HD3 H -12.941 20.694 -7.251 1.00 . A A . 51 LYS HD3 1 1
10 16367 1 1 51 LYS HE2 H -13.005 18.857 -5.931 1.00 . A A . 51 LYS HE2 1 1
10 16368 1 1 51 LYS HE3 H -13.807 19.703 -4.609 1.00 . A A . 51 LYS HE3 1 1
10 16369 1 1 51 LYS HG2 H -12.174 22.469 -6.059 1.00 . A A . 51 LYS HG2 1 1
10 16370 1 1 51 LYS HG3 H -12.225 21.285 -4.751 1.00 . A A . 51 LYS HG3 1 1
10 16371 1 1 51 LYS HZ1 H -15.217 18.005 -5.649 1.00 . A A . 51 LYS HZ1 1 1
10 16372 1 1 51 LYS HZ2 H -15.140 18.841 -7.118 1.00 . A A . 51 LYS HZ2 1 1
10 16373 1 1 51 LYS HZ3 H -15.887 19.553 -5.778 1.00 . A A . 51 LYS HZ3 1 1
10 16374 1 1 51 LYS N N -13.460 24.900 -5.785 1.00 . A A . 51 LYS N 1 1
10 16375 1 1 51 LYS NZ N -15.102 18.942 -6.084 1.00 . A A . 51 LYS NZ 1 1
10 16376 1 1 51 LYS O O -16.741 23.738 -4.942 1.00 . A A . 51 LYS O 1 1
10 16377 1 1 52 ASP C C -17.866 26.305 -4.490 1.00 . A A . 52 ASP C 1 1
10 16378 1 1 52 ASP CA C -16.682 26.131 -3.544 1.00 . A A . 52 ASP CA 1 1
10 16379 1 1 52 ASP CB C -16.274 27.486 -2.964 1.00 . A A . 52 ASP CB 1 1
10 16380 1 1 52 ASP CG C -17.126 27.888 -1.776 1.00 . A A . 52 ASP CG 1 1
10 16381 1 1 52 ASP H H -14.682 25.961 -4.217 1.00 . A A . 52 ASP H 1 1
10 16382 1 1 52 ASP HA H -16.976 25.478 -2.737 1.00 . A A . 52 ASP HA 1 1
10 16383 1 1 52 ASP HB2 H -15.243 27.436 -2.643 1.00 . A A . 52 ASP HB2 1 1
10 16384 1 1 52 ASP HB3 H -16.373 28.242 -3.728 1.00 . A A . 52 ASP HB3 1 1
10 16385 1 1 52 ASP N N -15.554 25.513 -4.232 1.00 . A A . 52 ASP N 1 1
10 16386 1 1 52 ASP O O -19.001 25.972 -4.148 1.00 . A A . 52 ASP O 1 1
10 16387 1 1 52 ASP OD1 O -17.524 26.993 -1.002 1.00 . A A . 52 ASP OD1 1 1
10 16388 1 1 52 ASP OD2 O -17.397 29.097 -1.622 1.00 . A A . 52 ASP OD2 1 1
10 16389 1 1 53 ARG C C -18.985 25.752 -7.395 1.00 . A A . 53 ARG C 1 1
10 16390 1 1 53 ARG CA C -18.637 27.051 -6.675 1.00 . A A . 53 ARG CA 1 1
10 16391 1 1 53 ARG CB C -18.190 28.105 -7.689 1.00 . A A . 53 ARG CB 1 1
10 16392 1 1 53 ARG CD C -16.607 28.656 -9.562 1.00 . A A . 53 ARG CD 1 1
10 16393 1 1 53 ARG CG C -16.840 27.807 -8.322 1.00 . A A . 53 ARG CG 1 1
10 16394 1 1 53 ARG CZ C -15.595 30.819 -10.145 1.00 . A A . 53 ARG CZ 1 1
10 16395 1 1 53 ARG H H -16.670 27.076 -5.895 1.00 . A A . 53 ARG H 1 1
10 16396 1 1 53 ARG HA H -19.516 27.410 -6.160 1.00 . A A . 53 ARG HA 1 1
10 16397 1 1 53 ARG HB2 H -18.926 28.166 -8.476 1.00 . A A . 53 ARG HB2 1 1
10 16398 1 1 53 ARG HB3 H -18.126 29.061 -7.192 1.00 . A A . 53 ARG HB3 1 1
10 16399 1 1 53 ARG HD2 H -15.931 28.131 -10.220 1.00 . A A . 53 ARG HD2 1 1
10 16400 1 1 53 ARG HD3 H -17.552 28.806 -10.062 1.00 . A A . 53 ARG HD3 1 1
10 16401 1 1 53 ARG HE H -15.970 30.200 -8.287 1.00 . A A . 53 ARG HE 1 1
10 16402 1 1 53 ARG HG2 H -16.062 28.017 -7.604 1.00 . A A . 53 ARG HG2 1 1
10 16403 1 1 53 ARG HG3 H -16.806 26.764 -8.599 1.00 . A A . 53 ARG HG3 1 1
10 16404 1 1 53 ARG HH11 H -16.052 29.642 -11.722 1.00 . A A . 53 ARG HH11 1 1
10 16405 1 1 53 ARG HH12 H -15.339 31.170 -12.119 1.00 . A A . 53 ARG HH12 1 1
10 16406 1 1 53 ARG HH21 H -15.029 32.215 -8.797 1.00 . A A . 53 ARG HH21 1 1
10 16407 1 1 53 ARG HH22 H -14.757 32.632 -10.455 1.00 . A A . 53 ARG HH22 1 1
10 16408 1 1 53 ARG N N -17.594 26.830 -5.680 1.00 . A A . 53 ARG N 1 1
10 16409 1 1 53 ARG NE N -16.032 29.958 -9.234 1.00 . A A . 53 ARG NE 1 1
10 16410 1 1 53 ARG NH1 N -15.667 30.519 -11.435 1.00 . A A . 53 ARG NH1 1 1
10 16411 1 1 53 ARG NH2 N -15.085 31.985 -9.768 1.00 . A A . 53 ARG NH2 1 1
10 16412 1 1 53 ARG O O -19.867 25.723 -8.253 1.00 . A A . 53 ARG O 1 1
10 16413 1 1 54 ASN C C -18.307 23.441 -9.164 1.00 . A A . 54 ASN C 1 1
10 16414 1 1 54 ASN CA C -18.519 23.377 -7.655 1.00 . A A . 54 ASN CA 1 1
10 16415 1 1 54 ASN CB C -19.938 22.893 -7.348 1.00 . A A . 54 ASN CB 1 1
10 16416 1 1 54 ASN CG C -20.042 22.235 -5.985 1.00 . A A . 54 ASN CG 1 1
10 16417 1 1 54 ASN H H -17.595 24.765 -6.351 1.00 . A A . 54 ASN H 1 1
10 16418 1 1 54 ASN HA H -17.811 22.680 -7.233 1.00 . A A . 54 ASN HA 1 1
10 16419 1 1 54 ASN HB2 H -20.612 23.736 -7.372 1.00 . A A . 54 ASN HB2 1 1
10 16420 1 1 54 ASN HB3 H -20.237 22.176 -8.098 1.00 . A A . 54 ASN HB3 1 1
10 16421 1 1 54 ASN HD21 H -18.954 20.695 -6.618 1.00 . A A . 54 ASN HD21 1 1
10 16422 1 1 54 ASN HD22 H -19.483 20.617 -4.975 1.00 . A A . 54 ASN HD22 1 1
10 16423 1 1 54 ASN N N -18.285 24.679 -7.041 1.00 . A A . 54 ASN N 1 1
10 16424 1 1 54 ASN ND2 N -19.431 21.064 -5.845 1.00 . A A . 54 ASN ND2 1 1
10 16425 1 1 54 ASN O O -18.954 22.720 -9.924 1.00 . A A . 54 ASN O 1 1
10 16426 1 1 54 ASN OD1 O -20.664 22.774 -5.070 1.00 . A A . 54 ASN OD1 1 1
10 16427 1 1 55 ASP C C -15.613 24.746 -11.225 1.00 . A A . 55 ASP C 1 1
10 16428 1 1 55 ASP CA C -17.097 24.466 -11.010 1.00 . A A . 55 ASP CA 1 1
10 16429 1 1 55 ASP CB C -17.933 25.599 -11.607 1.00 . A A . 55 ASP CB 1 1
10 16430 1 1 55 ASP CG C -18.776 25.140 -12.781 1.00 . A A . 55 ASP CG 1 1
10 16431 1 1 55 ASP H H -16.913 24.855 -8.937 1.00 . A A . 55 ASP H 1 1
10 16432 1 1 55 ASP HA H -17.352 23.542 -11.508 1.00 . A A . 55 ASP HA 1 1
10 16433 1 1 55 ASP HB2 H -18.592 25.990 -10.846 1.00 . A A . 55 ASP HB2 1 1
10 16434 1 1 55 ASP HB3 H -17.274 26.384 -11.946 1.00 . A A . 55 ASP HB3 1 1
10 16435 1 1 55 ASP N N -17.396 24.308 -9.592 1.00 . A A . 55 ASP N 1 1
10 16436 1 1 55 ASP O O -14.960 25.414 -10.423 1.00 . A A . 55 ASP O 1 1
10 16437 1 1 55 ASP OD1 O -19.677 24.299 -12.572 1.00 . A A . 55 ASP OD1 1 1
10 16438 1 1 55 ASP OD2 O -18.537 25.621 -13.907 1.00 . A A . 55 ASP OD2 1 1
10 16439 1 1 56 PRO C C -13.331 25.837 -13.079 1.00 . A A . 56 PRO C 1 1
10 16440 1 1 56 PRO CA C -13.652 24.401 -12.677 1.00 . A A . 56 PRO CA 1 1
10 16441 1 1 56 PRO CB C -13.454 23.456 -13.865 1.00 . A A . 56 PRO CB 1 1
10 16442 1 1 56 PRO CD C -15.784 23.415 -13.332 1.00 . A A . 56 PRO CD 1 1
10 16443 1 1 56 PRO CG C -14.808 23.323 -14.472 1.00 . A A . 56 PRO CG 1 1
10 16444 1 1 56 PRO HA H -13.004 24.103 -11.866 1.00 . A A . 56 PRO HA 1 1
10 16445 1 1 56 PRO HB2 H -12.750 23.891 -14.560 1.00 . A A . 56 PRO HB2 1 1
10 16446 1 1 56 PRO HB3 H -13.083 22.505 -13.515 1.00 . A A . 56 PRO HB3 1 1
10 16447 1 1 56 PRO HD2 H -16.689 23.911 -13.649 1.00 . A A . 56 PRO HD2 1 1
10 16448 1 1 56 PRO HD3 H -16.006 22.431 -12.945 1.00 . A A . 56 PRO HD3 1 1
10 16449 1 1 56 PRO HG2 H -14.976 24.124 -15.175 1.00 . A A . 56 PRO HG2 1 1
10 16450 1 1 56 PRO HG3 H -14.896 22.365 -14.964 1.00 . A A . 56 PRO HG3 1 1
10 16451 1 1 56 PRO N N -15.065 24.222 -12.332 1.00 . A A . 56 PRO N 1 1
10 16452 1 1 56 PRO O O -14.224 26.607 -13.433 1.00 . A A . 56 PRO O 1 1
10 16453 1 1 57 PHE C C -10.994 27.550 -14.777 1.00 . A A . 57 PHE C 1 1
10 16454 1 1 57 PHE CA C -11.613 27.534 -13.382 1.00 . A A . 57 PHE CA 1 1
10 16455 1 1 57 PHE CB C -10.603 28.054 -12.357 1.00 . A A . 57 PHE CB 1 1
10 16456 1 1 57 PHE CD1 C -10.702 30.409 -13.217 1.00 . A A . 57 PHE CD1 1 1
10 16457 1 1 57 PHE CD2 C -8.568 29.483 -12.695 1.00 . A A . 57 PHE CD2 1 1
10 16458 1 1 57 PHE CE1 C -10.100 31.595 -13.592 1.00 . A A . 57 PHE CE1 1 1
10 16459 1 1 57 PHE CE2 C -7.960 30.667 -13.068 1.00 . A A . 57 PHE CE2 1 1
10 16460 1 1 57 PHE CG C -9.944 29.341 -12.764 1.00 . A A . 57 PHE CG 1 1
10 16461 1 1 57 PHE CZ C -8.727 31.724 -13.518 1.00 . A A . 57 PHE CZ 1 1
10 16462 1 1 57 PHE H H -11.386 25.531 -12.734 1.00 . A A . 57 PHE H 1 1
10 16463 1 1 57 PHE HA H -12.480 28.176 -13.378 1.00 . A A . 57 PHE HA 1 1
10 16464 1 1 57 PHE HB2 H -11.108 28.223 -11.418 1.00 . A A . 57 PHE HB2 1 1
10 16465 1 1 57 PHE HB3 H -9.829 27.314 -12.218 1.00 . A A . 57 PHE HB3 1 1
10 16466 1 1 57 PHE HD1 H -11.777 30.310 -13.275 1.00 . A A . 57 PHE HD1 1 1
10 16467 1 1 57 PHE HD2 H -7.967 28.657 -12.344 1.00 . A A . 57 PHE HD2 1 1
10 16468 1 1 57 PHE HE1 H -10.702 32.420 -13.943 1.00 . A A . 57 PHE HE1 1 1
10 16469 1 1 57 PHE HE2 H -6.886 30.765 -13.010 1.00 . A A . 57 PHE HE2 1 1
10 16470 1 1 57 PHE HZ H -8.254 32.650 -13.810 1.00 . A A . 57 PHE HZ 1 1
10 16471 1 1 57 PHE N N -12.051 26.190 -13.024 1.00 . A A . 57 PHE N 1 1
10 16472 1 1 57 PHE O O -9.860 27.113 -14.969 1.00 . A A . 57 PHE O 1 1
10 16473 1 1 58 ALA C C -10.581 29.463 -17.393 1.00 . A A . 58 ALA C 1 1
10 16474 1 1 58 ALA CA C -11.274 28.132 -17.123 1.00 . A A . 58 ALA CA 1 1
10 16475 1 1 58 ALA CB C -12.431 27.932 -18.091 1.00 . A A . 58 ALA CB 1 1
10 16476 1 1 58 ALA H H -12.644 28.390 -15.530 1.00 . A A . 58 ALA H 1 1
10 16477 1 1 58 ALA HA H -10.566 27.331 -17.276 1.00 . A A . 58 ALA HA 1 1
10 16478 1 1 58 ALA HB1 H -13.275 28.524 -17.769 1.00 . A A . 58 ALA HB1 1 1
10 16479 1 1 58 ALA HB2 H -12.129 28.241 -19.080 1.00 . A A . 58 ALA HB2 1 1
10 16480 1 1 58 ALA HB3 H -12.708 26.888 -18.108 1.00 . A A . 58 ALA HB3 1 1
10 16481 1 1 58 ALA N N -11.748 28.057 -15.746 1.00 . A A . 58 ALA N 1 1
10 16482 1 1 58 ALA O O -11.162 30.530 -17.192 1.00 . A A . 58 ALA O 1 1
10 16483 1 1 59 PHE C C -7.605 30.352 -19.309 1.00 . A A . 59 PHE C 1 1
10 16484 1 1 59 PHE CA C -8.560 30.594 -18.144 1.00 . A A . 59 PHE CA 1 1
10 16485 1 1 59 PHE CB C -7.774 31.037 -16.909 1.00 . A A . 59 PHE CB 1 1
10 16486 1 1 59 PHE CD1 C -6.737 28.982 -15.909 1.00 . A A . 59 PHE CD1 1 1
10 16487 1 1 59 PHE CD2 C -5.318 30.533 -17.033 1.00 . A A . 59 PHE CD2 1 1
10 16488 1 1 59 PHE CE1 C -5.646 28.180 -15.633 1.00 . A A . 59 PHE CE1 1 1
10 16489 1 1 59 PHE CE2 C -4.223 29.735 -16.760 1.00 . A A . 59 PHE CE2 1 1
10 16490 1 1 59 PHE CG C -6.586 30.167 -16.611 1.00 . A A . 59 PHE CG 1 1
10 16491 1 1 59 PHE CZ C -4.388 28.556 -16.060 1.00 . A A . 59 PHE CZ 1 1
10 16492 1 1 59 PHE H H -8.925 28.514 -17.988 1.00 . A A . 59 PHE H 1 1
10 16493 1 1 59 PHE HA H -9.253 31.375 -18.418 1.00 . A A . 59 PHE HA 1 1
10 16494 1 1 59 PHE HB2 H -7.416 32.044 -17.060 1.00 . A A . 59 PHE HB2 1 1
10 16495 1 1 59 PHE HB3 H -8.426 31.016 -16.049 1.00 . A A . 59 PHE HB3 1 1
10 16496 1 1 59 PHE HD1 H -7.721 28.685 -15.575 1.00 . A A . 59 PHE HD1 1 1
10 16497 1 1 59 PHE HD2 H -5.189 31.456 -17.582 1.00 . A A . 59 PHE HD2 1 1
10 16498 1 1 59 PHE HE1 H -5.777 27.258 -15.085 1.00 . A A . 59 PHE HE1 1 1
10 16499 1 1 59 PHE HE2 H -3.241 30.033 -17.096 1.00 . A A . 59 PHE HE2 1 1
10 16500 1 1 59 PHE HZ H -3.534 27.932 -15.845 1.00 . A A . 59 PHE HZ 1 1
10 16501 1 1 59 PHE N N -9.334 29.394 -17.848 1.00 . A A . 59 PHE N 1 1
10 16502 1 1 59 PHE O O -7.142 29.232 -19.525 1.00 . A A . 59 PHE O 1 1
10 16503 1 1 60 VAL C C -4.964 31.196 -20.751 1.00 . A A . 60 VAL C 1 1
10 16504 1 1 60 VAL CA C -6.416 31.315 -21.202 1.00 . A A . 60 VAL CA 1 1
10 16505 1 1 60 VAL CB C -6.555 32.537 -22.130 1.00 . A A . 60 VAL CB 1 1
10 16506 1 1 60 VAL CG1 C -5.735 32.342 -23.396 1.00 . A A . 60 VAL CG1 1 1
10 16507 1 1 60 VAL CG2 C -8.017 32.787 -22.464 1.00 . A A . 60 VAL CG2 1 1
10 16508 1 1 60 VAL H H -7.716 32.277 -19.837 1.00 . A A . 60 VAL H 1 1
10 16509 1 1 60 VAL HA H -6.682 30.431 -21.763 1.00 . A A . 60 VAL HA 1 1
10 16510 1 1 60 VAL HB H -6.173 33.403 -21.610 1.00 . A A . 60 VAL HB 1 1
10 16511 1 1 60 VAL HG11 H -4.702 32.168 -23.133 1.00 . A A . 60 VAL HG11 1 1
10 16512 1 1 60 VAL HG12 H -6.116 31.492 -23.944 1.00 . A A . 60 VAL HG12 1 1
10 16513 1 1 60 VAL HG13 H -5.806 33.227 -24.010 1.00 . A A . 60 VAL HG13 1 1
10 16514 1 1 60 VAL HG21 H -8.429 33.503 -21.769 1.00 . A A . 60 VAL HG21 1 1
10 16515 1 1 60 VAL HG22 H -8.094 33.174 -23.469 1.00 . A A . 60 VAL HG22 1 1
10 16516 1 1 60 VAL HG23 H -8.567 31.860 -22.393 1.00 . A A . 60 VAL HG23 1 1
10 16517 1 1 60 VAL N N -7.315 31.411 -20.059 1.00 . A A . 60 VAL N 1 1
10 16518 1 1 60 VAL O O -4.439 32.079 -20.071 1.00 . A A . 60 VAL O 1 1
10 16519 1 1 61 LEU C C -1.990 30.709 -21.624 1.00 . A A . 61 LEU C 1 1
10 16520 1 1 61 LEU CA C -2.927 29.863 -20.768 1.00 . A A . 61 LEU CA 1 1
10 16521 1 1 61 LEU CB C -2.582 28.381 -20.925 1.00 . A A . 61 LEU CB 1 1
10 16522 1 1 61 LEU CD1 C -0.311 28.740 -19.926 1.00 . A A . 61 LEU CD1 1 1
10 16523 1 1 61 LEU CD2 C -0.880 26.541 -20.972 1.00 . A A . 61 LEU CD2 1 1
10 16524 1 1 61 LEU CG C -1.094 28.047 -21.030 1.00 . A A . 61 LEU CG 1 1
10 16525 1 1 61 LEU H H -4.791 29.431 -21.673 1.00 . A A . 61 LEU H 1 1
10 16526 1 1 61 LEU HA H -2.804 30.146 -19.733 1.00 . A A . 61 LEU HA 1 1
10 16527 1 1 61 LEU HB2 H -2.979 27.857 -20.070 1.00 . A A . 61 LEU HB2 1 1
10 16528 1 1 61 LEU HB3 H -3.067 28.023 -21.822 1.00 . A A . 61 LEU HB3 1 1
10 16529 1 1 61 LEU HD11 H 0.359 28.034 -19.461 1.00 . A A . 61 LEU HD11 1 1
10 16530 1 1 61 LEU HD12 H -0.997 29.126 -19.187 1.00 . A A . 61 LEU HD12 1 1
10 16531 1 1 61 LEU HD13 H 0.259 29.556 -20.347 1.00 . A A . 61 LEU HD13 1 1
10 16532 1 1 61 LEU HD21 H -1.719 26.077 -20.476 1.00 . A A . 61 LEU HD21 1 1
10 16533 1 1 61 LEU HD22 H 0.026 26.327 -20.425 1.00 . A A . 61 LEU HD22 1 1
10 16534 1 1 61 LEU HD23 H -0.794 26.151 -21.976 1.00 . A A . 61 LEU HD23 1 1
10 16535 1 1 61 LEU HG H -0.717 28.402 -21.980 1.00 . A A . 61 LEU HG 1 1
10 16536 1 1 61 LEU N N -4.320 30.099 -21.133 1.00 . A A . 61 LEU N 1 1
10 16537 1 1 61 LEU O O -2.047 30.668 -22.852 1.00 . A A . 61 LEU O 1 1
10 16538 1 1 62 GLY C C 0.373 33.429 -20.815 1.00 . A A . 62 GLY C 1 1
10 16539 1 1 62 GLY CA C -0.186 32.319 -21.682 1.00 . A A . 62 GLY CA 1 1
10 16540 1 1 62 GLY H H -1.125 31.468 -19.985 1.00 . A A . 62 GLY H 1 1
10 16541 1 1 62 GLY HA2 H 0.630 31.708 -22.038 1.00 . A A . 62 GLY HA2 1 1
10 16542 1 1 62 GLY HA3 H -0.690 32.759 -22.529 1.00 . A A . 62 GLY HA3 1 1
10 16543 1 1 62 GLY N N -1.125 31.475 -20.965 1.00 . A A . 62 GLY N 1 1
10 16544 1 1 62 GLY O O 1.547 33.780 -20.925 1.00 . A A . 62 GLY O 1 1
10 16545 1 1 63 GLY C C -1.062 36.168 -18.963 1.00 . A A . 63 GLY C 1 1
10 16546 1 1 63 GLY CA C -0.035 35.059 -19.075 1.00 . A A . 63 GLY CA 1 1
10 16547 1 1 63 GLY H H -1.395 33.665 -19.906 1.00 . A A . 63 GLY H 1 1
10 16548 1 1 63 GLY HA2 H 0.151 34.653 -18.092 1.00 . A A . 63 GLY HA2 1 1
10 16549 1 1 63 GLY HA3 H 0.884 35.473 -19.463 1.00 . A A . 63 GLY HA3 1 1
10 16550 1 1 63 GLY N N -0.470 33.986 -19.950 1.00 . A A . 63 GLY N 1 1
10 16551 1 1 63 GLY O O -1.844 36.395 -19.885 1.00 . A A . 63 GLY O 1 1
10 16552 1 1 64 GLY C C -2.708 37.847 -16.278 1.00 . A A . 64 GLY C 1 1
10 16553 1 1 64 GLY CA C -2.006 37.942 -17.618 1.00 . A A . 64 GLY CA 1 1
10 16554 1 1 64 GLY H H -0.414 36.634 -17.127 1.00 . A A . 64 GLY H 1 1
10 16555 1 1 64 GLY HA2 H -1.477 38.882 -17.670 1.00 . A A . 64 GLY HA2 1 1
10 16556 1 1 64 GLY HA3 H -2.748 37.914 -18.403 1.00 . A A . 64 GLY HA3 1 1
10 16557 1 1 64 GLY N N -1.061 36.860 -17.828 1.00 . A A . 64 GLY N 1 1
10 16558 1 1 64 GLY O O -2.123 38.154 -15.240 1.00 . A A . 64 GLY O 1 1
10 16559 1 1 65 MET C C -4.080 36.321 -14.107 1.00 . A A . 65 MET C 1 1
10 16560 1 1 65 MET CA C -4.750 37.288 -15.078 1.00 . A A . 65 MET CA 1 1
10 16561 1 1 65 MET CB C -6.165 36.804 -15.403 1.00 . A A . 65 MET CB 1 1
10 16562 1 1 65 MET CE C -8.712 39.078 -16.774 1.00 . A A . 65 MET CE 1 1
10 16563 1 1 65 MET CG C -7.257 37.707 -14.854 1.00 . A A . 65 MET CG 1 1
10 16564 1 1 65 MET H H -4.380 37.191 -17.160 1.00 . A A . 65 MET H 1 1
10 16565 1 1 65 MET HA H -4.810 38.261 -14.615 1.00 . A A . 65 MET HA 1 1
10 16566 1 1 65 MET HB2 H -6.277 36.750 -16.476 1.00 . A A . 65 MET HB2 1 1
10 16567 1 1 65 MET HB3 H -6.300 35.817 -14.985 1.00 . A A . 65 MET HB3 1 1
10 16568 1 1 65 MET HE1 H -8.731 38.055 -17.122 1.00 . A A . 65 MET HE1 1 1
10 16569 1 1 65 MET HE2 H -9.626 39.293 -16.240 1.00 . A A . 65 MET HE2 1 1
10 16570 1 1 65 MET HE3 H -8.623 39.745 -17.618 1.00 . A A . 65 MET HE3 1 1
10 16571 1 1 65 MET HG2 H -8.211 37.218 -14.986 1.00 . A A . 65 MET HG2 1 1
10 16572 1 1 65 MET HG3 H -7.078 37.866 -13.801 1.00 . A A . 65 MET HG3 1 1
10 16573 1 1 65 MET N N -3.967 37.422 -16.301 1.00 . A A . 65 MET N 1 1
10 16574 1 1 65 MET O O -4.336 36.358 -12.903 1.00 . A A . 65 MET O 1 1
10 16575 1 1 65 MET SD S -7.313 39.309 -15.680 1.00 . A A . 65 MET SD 1 1
10 16576 1 1 66 VAL C C -1.129 34.987 -13.432 1.00 . A A . 66 VAL C 1 1
10 16577 1 1 66 VAL CA C -2.514 34.481 -13.816 1.00 . A A . 66 VAL CA 1 1
10 16578 1 1 66 VAL CB C -2.371 33.132 -14.546 1.00 . A A . 66 VAL CB 1 1
10 16579 1 1 66 VAL CG1 C -3.730 32.627 -15.008 1.00 . A A . 66 VAL CG1 1 1
10 16580 1 1 66 VAL CG2 C -1.414 33.262 -15.722 1.00 . A A . 66 VAL CG2 1 1
10 16581 1 1 66 VAL H H -3.059 35.476 -15.603 1.00 . A A . 66 VAL H 1 1
10 16582 1 1 66 VAL HA H -3.091 34.320 -12.917 1.00 . A A . 66 VAL HA 1 1
10 16583 1 1 66 VAL HB H -1.961 32.412 -13.853 1.00 . A A . 66 VAL HB 1 1
10 16584 1 1 66 VAL HG11 H -3.706 32.455 -16.074 1.00 . A A . 66 VAL HG11 1 1
10 16585 1 1 66 VAL HG12 H -3.964 31.705 -14.498 1.00 . A A . 66 VAL HG12 1 1
10 16586 1 1 66 VAL HG13 H -4.484 33.366 -14.781 1.00 . A A . 66 VAL HG13 1 1
10 16587 1 1 66 VAL HG21 H -1.761 34.039 -16.385 1.00 . A A . 66 VAL HG21 1 1
10 16588 1 1 66 VAL HG22 H -0.429 33.512 -15.357 1.00 . A A . 66 VAL HG22 1 1
10 16589 1 1 66 VAL HG23 H -1.371 32.324 -16.257 1.00 . A A . 66 VAL HG23 1 1
10 16590 1 1 66 VAL N N -3.222 35.456 -14.637 1.00 . A A . 66 VAL N 1 1
10 16591 1 1 66 VAL O O -0.730 36.086 -13.818 1.00 . A A . 66 VAL O 1 1
10 16592 1 1 67 ILE C C 1.999 33.712 -12.950 1.00 . A A . 67 ILE C 1 1
10 16593 1 1 67 ILE CA C 0.942 34.545 -12.233 1.00 . A A . 67 ILE CA 1 1
10 16594 1 1 67 ILE CB C 1.108 34.367 -10.713 1.00 . A A . 67 ILE CB 1 1
10 16595 1 1 67 ILE CD1 C 1.313 32.617 -8.876 1.00 . A A . 67 ILE CD1 1 1
10 16596 1 1 67 ILE CG1 C 1.251 32.884 -10.364 1.00 . A A . 67 ILE CG1 1 1
10 16597 1 1 67 ILE CG2 C -0.073 34.979 -9.975 1.00 . A A . 67 ILE CG2 1 1
10 16598 1 1 67 ILE H H -0.773 33.316 -12.394 1.00 . A A . 67 ILE H 1 1
10 16599 1 1 67 ILE HA H 1.097 35.587 -12.473 1.00 . A A . 67 ILE HA 1 1
10 16600 1 1 67 ILE HB H 2.002 34.889 -10.407 1.00 . A A . 67 ILE HB 1 1
10 16601 1 1 67 ILE HD11 H 2.163 31.985 -8.659 1.00 . A A . 67 ILE HD11 1 1
10 16602 1 1 67 ILE HD12 H 1.417 33.552 -8.346 1.00 . A A . 67 ILE HD12 1 1
10 16603 1 1 67 ILE HD13 H 0.408 32.121 -8.561 1.00 . A A . 67 ILE HD13 1 1
10 16604 1 1 67 ILE HG12 H 0.407 32.344 -10.762 1.00 . A A . 67 ILE HG12 1 1
10 16605 1 1 67 ILE HG13 H 2.160 32.504 -10.808 1.00 . A A . 67 ILE HG13 1 1
10 16606 1 1 67 ILE HG21 H -0.677 34.192 -9.547 1.00 . A A . 67 ILE HG21 1 1
10 16607 1 1 67 ILE HG22 H 0.288 35.623 -9.188 1.00 . A A . 67 ILE HG22 1 1
10 16608 1 1 67 ILE HG23 H -0.671 35.554 -10.666 1.00 . A A . 67 ILE HG23 1 1
10 16609 1 1 67 ILE N N -0.400 34.179 -12.669 1.00 . A A . 67 ILE N 1 1
10 16610 1 1 67 ILE O O 1.691 32.687 -13.558 1.00 . A A . 67 ILE O 1 1
10 16611 1 1 68 LYS C C 4.314 31.966 -13.180 1.00 . A A . 68 LYS C 1 1
10 16612 1 1 68 LYS CA C 4.353 33.454 -13.512 1.00 . A A . 68 LYS CA 1 1
10 16613 1 1 68 LYS CB C 5.691 34.051 -13.069 1.00 . A A . 68 LYS CB 1 1
10 16614 1 1 68 LYS CD C 6.324 35.669 -11.254 1.00 . A A . 68 LYS CD 1 1
10 16615 1 1 68 LYS CE C 7.784 35.805 -11.659 1.00 . A A . 68 LYS CE 1 1
10 16616 1 1 68 LYS CG C 5.786 34.284 -11.571 1.00 . A A . 68 LYS CG 1 1
10 16617 1 1 68 LYS H H 3.431 34.983 -12.375 1.00 . A A . 68 LYS H 1 1
10 16618 1 1 68 LYS HA H 4.251 33.575 -14.580 1.00 . A A . 68 LYS HA 1 1
10 16619 1 1 68 LYS HB2 H 6.485 33.380 -13.359 1.00 . A A . 68 LYS HB2 1 1
10 16620 1 1 68 LYS HB3 H 5.831 34.999 -13.568 1.00 . A A . 68 LYS HB3 1 1
10 16621 1 1 68 LYS HD2 H 5.743 36.403 -11.792 1.00 . A A . 68 LYS HD2 1 1
10 16622 1 1 68 LYS HD3 H 6.236 35.846 -10.192 1.00 . A A . 68 LYS HD3 1 1
10 16623 1 1 68 LYS HE2 H 8.355 35.038 -11.160 1.00 . A A . 68 LYS HE2 1 1
10 16624 1 1 68 LYS HE3 H 7.861 35.673 -12.728 1.00 . A A . 68 LYS HE3 1 1
10 16625 1 1 68 LYS HG2 H 4.802 34.184 -11.137 1.00 . A A . 68 LYS HG2 1 1
10 16626 1 1 68 LYS HG3 H 6.447 33.544 -11.142 1.00 . A A . 68 LYS HG3 1 1
10 16627 1 1 68 LYS HZ1 H 7.728 37.598 -10.588 1.00 . A A . 68 LYS HZ1 1 1
10 16628 1 1 68 LYS HZ2 H 8.393 37.745 -12.137 1.00 . A A . 68 LYS HZ2 1 1
10 16629 1 1 68 LYS HZ3 H 9.293 37.032 -10.896 1.00 . A A . 68 LYS HZ3 1 1
10 16630 1 1 68 LYS N N 3.248 34.159 -12.874 1.00 . A A . 68 LYS N 1 1
10 16631 1 1 68 LYS NZ N 8.338 37.139 -11.294 1.00 . A A . 68 LYS NZ 1 1
10 16632 1 1 68 LYS O O 4.366 31.119 -14.071 1.00 . A A . 68 LYS O 1 1
10 16633 1 1 69 GLY C C 3.022 29.507 -12.088 1.00 . A A . 69 GLY C 1 1
10 16634 1 1 69 GLY CA C 4.175 30.268 -11.464 1.00 . A A . 69 GLY CA 1 1
10 16635 1 1 69 GLY H H 4.183 32.371 -11.224 1.00 . A A . 69 GLY H 1 1
10 16636 1 1 69 GLY HA2 H 5.102 29.787 -11.740 1.00 . A A . 69 GLY HA2 1 1
10 16637 1 1 69 GLY HA3 H 4.071 30.237 -10.389 1.00 . A A . 69 GLY HA3 1 1
10 16638 1 1 69 GLY N N 4.221 31.654 -11.891 1.00 . A A . 69 GLY N 1 1
10 16639 1 1 69 GLY O O 3.109 28.296 -12.295 1.00 . A A . 69 GLY O 1 1
10 16640 1 1 70 TRP C C 1.048 29.177 -14.429 1.00 . A A . 70 TRP C 1 1
10 16641 1 1 70 TRP CA C 0.765 29.599 -12.991 1.00 . A A . 70 TRP CA 1 1
10 16642 1 1 70 TRP CB C -0.419 30.567 -12.955 1.00 . A A . 70 TRP CB 1 1
10 16643 1 1 70 TRP CD1 C -2.779 29.596 -12.718 1.00 . A A . 70 TRP CD1 1 1
10 16644 1 1 70 TRP CD2 C -1.706 29.890 -10.775 1.00 . A A . 70 TRP CD2 1 1
10 16645 1 1 70 TRP CE2 C -2.981 29.356 -10.507 1.00 . A A . 70 TRP CE2 1 1
10 16646 1 1 70 TRP CE3 C -0.849 30.158 -9.703 1.00 . A A . 70 TRP CE3 1 1
10 16647 1 1 70 TRP CG C -1.597 30.036 -12.195 1.00 . A A . 70 TRP CG 1 1
10 16648 1 1 70 TRP CH2 C -2.559 29.358 -8.183 1.00 . A A . 70 TRP CH2 1 1
10 16649 1 1 70 TRP CZ2 C -3.418 29.086 -9.213 1.00 . A A . 70 TRP CZ2 1 1
10 16650 1 1 70 TRP CZ3 C -1.285 29.890 -8.419 1.00 . A A . 70 TRP CZ3 1 1
10 16651 1 1 70 TRP H H 1.932 31.178 -12.200 1.00 . A A . 70 TRP H 1 1
10 16652 1 1 70 TRP HA H 0.519 28.721 -12.412 1.00 . A A . 70 TRP HA 1 1
10 16653 1 1 70 TRP HB2 H -0.109 31.489 -12.487 1.00 . A A . 70 TRP HB2 1 1
10 16654 1 1 70 TRP HB3 H -0.739 30.771 -13.966 1.00 . A A . 70 TRP HB3 1 1
10 16655 1 1 70 TRP HD1 H -3.009 29.580 -13.772 1.00 . A A . 70 TRP HD1 1 1
10 16656 1 1 70 TRP HE1 H -4.521 28.829 -11.830 1.00 . A A . 70 TRP HE1 1 1
10 16657 1 1 70 TRP HE3 H 0.137 30.568 -9.865 1.00 . A A . 70 TRP HE3 1 1
10 16658 1 1 70 TRP HH2 H -2.857 29.165 -7.164 1.00 . A A . 70 TRP HH2 1 1
10 16659 1 1 70 TRP HZ2 H -4.397 28.676 -9.014 1.00 . A A . 70 TRP HZ2 1 1
10 16660 1 1 70 TRP HZ3 H -0.637 30.091 -7.579 1.00 . A A . 70 TRP HZ3 1 1
10 16661 1 1 70 TRP N N 1.941 30.216 -12.388 1.00 . A A . 70 TRP N 1 1
10 16662 1 1 70 TRP NE1 N -3.617 29.186 -11.708 1.00 . A A . 70 TRP NE1 1 1
10 16663 1 1 70 TRP O O 0.932 28.002 -14.775 1.00 . A A . 70 TRP O 1 1
10 16664 1 1 71 ASP C C 2.763 28.763 -16.788 1.00 . A A . 71 ASP C 1 1
10 16665 1 1 71 ASP CA C 1.722 29.870 -16.662 1.00 . A A . 71 ASP CA 1 1
10 16666 1 1 71 ASP CB C 2.223 31.139 -17.354 1.00 . A A . 71 ASP CB 1 1
10 16667 1 1 71 ASP CG C 2.905 30.847 -18.676 1.00 . A A . 71 ASP CG 1 1
10 16668 1 1 71 ASP H H 1.495 31.061 -14.926 1.00 . A A . 71 ASP H 1 1
10 16669 1 1 71 ASP HA H 0.810 29.546 -17.141 1.00 . A A . 71 ASP HA 1 1
10 16670 1 1 71 ASP HB2 H 1.385 31.795 -17.541 1.00 . A A . 71 ASP HB2 1 1
10 16671 1 1 71 ASP HB3 H 2.929 31.639 -16.708 1.00 . A A . 71 ASP HB3 1 1
10 16672 1 1 71 ASP N N 1.421 30.143 -15.262 1.00 . A A . 71 ASP N 1 1
10 16673 1 1 71 ASP O O 2.599 27.831 -17.574 1.00 . A A . 71 ASP O 1 1
10 16674 1 1 71 ASP OD1 O 2.190 30.627 -19.677 1.00 . A A . 71 ASP OD1 1 1
10 16675 1 1 71 ASP OD2 O 4.153 30.839 -18.711 1.00 . A A . 71 ASP OD2 1 1
10 16676 1 1 72 GLU C C 4.393 26.519 -15.575 1.00 . A A . 72 GLU C 1 1
10 16677 1 1 72 GLU CA C 4.903 27.881 -16.036 1.00 . A A . 72 GLU CA 1 1
10 16678 1 1 72 GLU CB C 6.067 28.328 -15.149 1.00 . A A . 72 GLU CB 1 1
10 16679 1 1 72 GLU CD C 8.038 27.390 -16.421 1.00 . A A . 72 GLU CD 1 1
10 16680 1 1 72 GLU CG C 7.232 27.353 -15.136 1.00 . A A . 72 GLU CG 1 1
10 16681 1 1 72 GLU H H 3.909 29.639 -15.403 1.00 . A A . 72 GLU H 1 1
10 16682 1 1 72 GLU HA H 5.251 27.795 -17.054 1.00 . A A . 72 GLU HA 1 1
10 16683 1 1 72 GLU HB2 H 6.427 29.283 -15.503 1.00 . A A . 72 GLU HB2 1 1
10 16684 1 1 72 GLU HB3 H 5.709 28.442 -14.137 1.00 . A A . 72 GLU HB3 1 1
10 16685 1 1 72 GLU HG2 H 7.885 27.602 -14.313 1.00 . A A . 72 GLU HG2 1 1
10 16686 1 1 72 GLU HG3 H 6.847 26.354 -14.999 1.00 . A A . 72 GLU HG3 1 1
10 16687 1 1 72 GLU N N 3.835 28.873 -16.009 1.00 . A A . 72 GLU N 1 1
10 16688 1 1 72 GLU O O 4.752 25.486 -16.138 1.00 . A A . 72 GLU O 1 1
10 16689 1 1 72 GLU OE1 O 8.405 28.499 -16.860 1.00 . A A . 72 GLU OE1 1 1
10 16690 1 1 72 GLU OE2 O 8.302 26.307 -16.985 1.00 . A A . 72 GLU OE2 1 1
10 16691 1 1 73 GLY C C 2.142 24.563 -15.037 1.00 . A A . 73 GLY C 1 1
10 16692 1 1 73 GLY CA C 3.006 25.287 -14.024 1.00 . A A . 73 GLY CA 1 1
10 16693 1 1 73 GLY H H 3.300 27.380 -14.135 1.00 . A A . 73 GLY H 1 1
10 16694 1 1 73 GLY HA2 H 3.821 24.640 -13.734 1.00 . A A . 73 GLY HA2 1 1
10 16695 1 1 73 GLY HA3 H 2.408 25.508 -13.152 1.00 . A A . 73 GLY HA3 1 1
10 16696 1 1 73 GLY N N 3.552 26.526 -14.545 1.00 . A A . 73 GLY N 1 1
10 16697 1 1 73 GLY O O 2.459 23.447 -15.451 1.00 . A A . 73 GLY O 1 1
10 16698 1 1 74 VAL C C 0.848 24.292 -17.717 1.00 . A A . 74 VAL C 1 1
10 16699 1 1 74 VAL CA C 0.131 24.607 -16.409 1.00 . A A . 74 VAL CA 1 1
10 16700 1 1 74 VAL CB C -1.059 25.541 -16.700 1.00 . A A . 74 VAL CB 1 1
10 16701 1 1 74 VAL CG1 C -2.028 25.553 -15.528 1.00 . A A . 74 VAL CG1 1 1
10 16702 1 1 74 VAL CG2 C -0.568 26.946 -17.012 1.00 . A A . 74 VAL CG2 1 1
10 16703 1 1 74 VAL H H 0.845 26.084 -15.072 1.00 . A A . 74 VAL H 1 1
10 16704 1 1 74 VAL HA H -0.254 23.688 -15.990 1.00 . A A . 74 VAL HA 1 1
10 16705 1 1 74 VAL HB H -1.582 25.164 -17.567 1.00 . A A . 74 VAL HB 1 1
10 16706 1 1 74 VAL HG11 H -1.603 24.998 -14.704 1.00 . A A . 74 VAL HG11 1 1
10 16707 1 1 74 VAL HG12 H -2.209 26.573 -15.221 1.00 . A A . 74 VAL HG12 1 1
10 16708 1 1 74 VAL HG13 H -2.960 25.096 -15.827 1.00 . A A . 74 VAL HG13 1 1
10 16709 1 1 74 VAL HG21 H -0.816 27.605 -16.193 1.00 . A A . 74 VAL HG21 1 1
10 16710 1 1 74 VAL HG22 H 0.503 26.930 -17.151 1.00 . A A . 74 VAL HG22 1 1
10 16711 1 1 74 VAL HG23 H -1.043 27.302 -17.916 1.00 . A A . 74 VAL HG23 1 1
10 16712 1 1 74 VAL N N 1.044 25.197 -15.438 1.00 . A A . 74 VAL N 1 1
10 16713 1 1 74 VAL O O 0.495 23.342 -18.415 1.00 . A A . 74 VAL O 1 1
10 16714 1 1 75 GLN C C 3.114 23.461 -19.379 1.00 . A A . 75 GLN C 1 1
10 16715 1 1 75 GLN CA C 2.623 24.900 -19.266 1.00 . A A . 75 GLN CA 1 1
10 16716 1 1 75 GLN CB C 3.813 25.862 -19.305 1.00 . A A . 75 GLN CB 1 1
10 16717 1 1 75 GLN CD C 3.812 26.801 -21.651 1.00 . A A . 75 GLN CD 1 1
10 16718 1 1 75 GLN CG C 3.579 27.083 -20.179 1.00 . A A . 75 GLN CG 1 1
10 16719 1 1 75 GLN H H 2.090 25.834 -17.443 1.00 . A A . 75 GLN H 1 1
10 16720 1 1 75 GLN HA H 1.973 25.112 -20.101 1.00 . A A . 75 GLN HA 1 1
10 16721 1 1 75 GLN HB2 H 4.022 26.199 -18.301 1.00 . A A . 75 GLN HB2 1 1
10 16722 1 1 75 GLN HB3 H 4.674 25.333 -19.686 1.00 . A A . 75 GLN HB3 1 1
10 16723 1 1 75 GLN HE21 H 5.671 27.494 -21.513 1.00 . A A . 75 GLN HE21 1 1
10 16724 1 1 75 GLN HE22 H 5.191 26.937 -23.076 1.00 . A A . 75 GLN HE22 1 1
10 16725 1 1 75 GLN HG2 H 2.558 27.413 -20.050 1.00 . A A . 75 GLN HG2 1 1
10 16726 1 1 75 GLN HG3 H 4.252 27.868 -19.866 1.00 . A A . 75 GLN HG3 1 1
10 16727 1 1 75 GLN N N 1.856 25.094 -18.041 1.00 . A A . 75 GLN N 1 1
10 16728 1 1 75 GLN NE2 N 5.012 27.109 -22.129 1.00 . A A . 75 GLN NE2 1 1
10 16729 1 1 75 GLN O O 3.323 22.950 -20.478 1.00 . A A . 75 GLN O 1 1
10 16730 1 1 75 GLN OE1 O 2.924 26.313 -22.350 1.00 . A A . 75 GLN OE1 1 1
10 16731 1 1 76 GLY C C 2.678 20.460 -17.813 1.00 . A A . 76 GLY C 1 1
10 16732 1 1 76 GLY CA C 3.761 21.436 -18.226 1.00 . A A . 76 GLY CA 1 1
10 16733 1 1 76 GLY H H 3.113 23.269 -17.386 1.00 . A A . 76 GLY H 1 1
10 16734 1 1 76 GLY HA2 H 4.105 21.179 -19.216 1.00 . A A . 76 GLY HA2 1 1
10 16735 1 1 76 GLY HA3 H 4.587 21.352 -17.535 1.00 . A A . 76 GLY HA3 1 1
10 16736 1 1 76 GLY N N 3.296 22.811 -18.233 1.00 . A A . 76 GLY N 1 1
10 16737 1 1 76 GLY O O 2.596 19.352 -18.344 1.00 . A A . 76 GLY O 1 1
10 16738 1 1 77 MET C C -0.078 19.496 -17.540 1.00 . A A . 77 MET C 1 1
10 16739 1 1 77 MET CA C 0.761 20.022 -16.379 1.00 . A A . 77 MET CA 1 1
10 16740 1 1 77 MET CB C -0.127 20.798 -15.405 1.00 . A A . 77 MET CB 1 1
10 16741 1 1 77 MET CE C -1.238 20.678 -12.038 1.00 . A A . 77 MET CE 1 1
10 16742 1 1 77 MET CG C 0.563 21.138 -14.093 1.00 . A A . 77 MET CG 1 1
10 16743 1 1 77 MET H H 1.959 21.763 -16.478 1.00 . A A . 77 MET H 1 1
10 16744 1 1 77 MET HA H 1.202 19.184 -15.861 1.00 . A A . 77 MET HA 1 1
10 16745 1 1 77 MET HB2 H -0.436 21.720 -15.874 1.00 . A A . 77 MET HB2 1 1
10 16746 1 1 77 MET HB3 H -1.002 20.206 -15.183 1.00 . A A . 77 MET HB3 1 1
10 16747 1 1 77 MET HE1 H -2.313 20.793 -12.019 1.00 . A A . 77 MET HE1 1 1
10 16748 1 1 77 MET HE2 H -0.985 19.743 -12.516 1.00 . A A . 77 MET HE2 1 1
10 16749 1 1 77 MET HE3 H -0.857 20.682 -11.028 1.00 . A A . 77 MET HE3 1 1
10 16750 1 1 77 MET HG2 H 0.879 20.220 -13.620 1.00 . A A . 77 MET HG2 1 1
10 16751 1 1 77 MET HG3 H 1.429 21.747 -14.306 1.00 . A A . 77 MET HG3 1 1
10 16752 1 1 77 MET N N 1.844 20.869 -16.863 1.00 . A A . 77 MET N 1 1
10 16753 1 1 77 MET O O -0.161 20.126 -18.595 1.00 . A A . 77 MET O 1 1
10 16754 1 1 77 MET SD S -0.511 22.034 -12.955 1.00 . A A . 77 MET SD 1 1
10 16755 1 1 78 LYS C C -2.944 17.482 -17.850 1.00 . A A . 78 LYS C 1 1
10 16756 1 1 78 LYS CA C -1.531 17.728 -18.369 1.00 . A A . 78 LYS CA 1 1
10 16757 1 1 78 LYS CB C -0.913 16.410 -18.840 1.00 . A A . 78 LYS CB 1 1
10 16758 1 1 78 LYS CD C 1.492 15.750 -19.140 1.00 . A A . 78 LYS CD 1 1
10 16759 1 1 78 LYS CE C 2.447 15.342 -20.251 1.00 . A A . 78 LYS CE 1 1
10 16760 1 1 78 LYS CG C 0.344 16.591 -19.673 1.00 . A A . 78 LYS CG 1 1
10 16761 1 1 78 LYS H H -0.594 17.883 -16.477 1.00 . A A . 78 LYS H 1 1
10 16762 1 1 78 LYS HA H -1.581 18.411 -19.204 1.00 . A A . 78 LYS HA 1 1
10 16763 1 1 78 LYS HB2 H -0.663 15.814 -17.974 1.00 . A A . 78 LYS HB2 1 1
10 16764 1 1 78 LYS HB3 H -1.640 15.877 -19.435 1.00 . A A . 78 LYS HB3 1 1
10 16765 1 1 78 LYS HD2 H 2.037 16.324 -18.405 1.00 . A A . 78 LYS HD2 1 1
10 16766 1 1 78 LYS HD3 H 1.090 14.859 -18.677 1.00 . A A . 78 LYS HD3 1 1
10 16767 1 1 78 LYS HE2 H 2.258 14.312 -20.511 1.00 . A A . 78 LYS HE2 1 1
10 16768 1 1 78 LYS HE3 H 2.266 15.969 -21.112 1.00 . A A . 78 LYS HE3 1 1
10 16769 1 1 78 LYS HG2 H 0.137 16.294 -20.690 1.00 . A A . 78 LYS HG2 1 1
10 16770 1 1 78 LYS HG3 H 0.633 17.632 -19.651 1.00 . A A . 78 LYS HG3 1 1
10 16771 1 1 78 LYS HZ1 H 4.380 14.591 -19.994 1.00 . A A . 78 LYS HZ1 1 1
10 16772 1 1 78 LYS HZ2 H 3.928 15.734 -18.831 1.00 . A A . 78 LYS HZ2 1 1
10 16773 1 1 78 LYS HZ3 H 4.331 16.234 -20.396 1.00 . A A . 78 LYS HZ3 1 1
10 16774 1 1 78 LYS N N -0.698 18.338 -17.340 1.00 . A A . 78 LYS N 1 1
10 16775 1 1 78 LYS NZ N 3.871 15.485 -19.839 1.00 . A A . 78 LYS NZ 1 1
10 16776 1 1 78 LYS O O -3.174 17.440 -16.641 1.00 . A A . 78 LYS O 1 1
10 16777 1 1 79 VAL C C -5.393 15.910 -17.428 1.00 . A A . 79 VAL C 1 1
10 16778 1 1 79 VAL CA C -5.279 17.074 -18.407 1.00 . A A . 79 VAL CA 1 1
10 16779 1 1 79 VAL CB C -6.140 16.774 -19.648 1.00 . A A . 79 VAL CB 1 1
10 16780 1 1 79 VAL CG1 C -7.574 16.470 -19.242 1.00 . A A . 79 VAL CG1 1 1
10 16781 1 1 79 VAL CG2 C -6.090 17.938 -20.625 1.00 . A A . 79 VAL CG2 1 1
10 16782 1 1 79 VAL H H -3.644 17.363 -19.719 1.00 . A A . 79 VAL H 1 1
10 16783 1 1 79 VAL HA H -5.663 17.967 -17.935 1.00 . A A . 79 VAL HA 1 1
10 16784 1 1 79 VAL HB H -5.736 15.901 -20.139 1.00 . A A . 79 VAL HB 1 1
10 16785 1 1 79 VAL HG11 H -7.667 15.419 -19.008 1.00 . A A . 79 VAL HG11 1 1
10 16786 1 1 79 VAL HG12 H -7.835 17.057 -18.374 1.00 . A A . 79 VAL HG12 1 1
10 16787 1 1 79 VAL HG13 H -8.239 16.716 -20.057 1.00 . A A . 79 VAL HG13 1 1
10 16788 1 1 79 VAL HG21 H -5.383 17.718 -21.411 1.00 . A A . 79 VAL HG21 1 1
10 16789 1 1 79 VAL HG22 H -7.069 18.091 -21.053 1.00 . A A . 79 VAL HG22 1 1
10 16790 1 1 79 VAL HG23 H -5.781 18.833 -20.104 1.00 . A A . 79 VAL HG23 1 1
10 16791 1 1 79 VAL N N -3.888 17.318 -18.771 1.00 . A A . 79 VAL N 1 1
10 16792 1 1 79 VAL O O -4.897 14.815 -17.689 1.00 . A A . 79 VAL O 1 1
10 16793 1 1 80 GLY C C -5.031 15.013 -14.367 1.00 . A A . 80 GLY C 1 1
10 16794 1 1 80 GLY CA C -6.221 15.118 -15.299 1.00 . A A . 80 GLY CA 1 1
10 16795 1 1 80 GLY H H -6.428 17.047 -16.146 1.00 . A A . 80 GLY H 1 1
10 16796 1 1 80 GLY HA2 H -7.104 15.335 -14.716 1.00 . A A . 80 GLY HA2 1 1
10 16797 1 1 80 GLY HA3 H -6.357 14.170 -15.799 1.00 . A A . 80 GLY HA3 1 1
10 16798 1 1 80 GLY N N -6.053 16.155 -16.300 1.00 . A A . 80 GLY N 1 1
10 16799 1 1 80 GLY O O -5.010 14.174 -13.467 1.00 . A A . 80 GLY O 1 1
10 16800 1 1 81 GLY C C -2.964 16.774 -12.555 1.00 . A A . 81 GLY C 1 1
10 16801 1 1 81 GLY CA C -2.847 15.847 -13.749 1.00 . A A . 81 GLY CA 1 1
10 16802 1 1 81 GLY H H -4.106 16.513 -15.316 1.00 . A A . 81 GLY H 1 1
10 16803 1 1 81 GLY HA2 H -2.685 14.840 -13.395 1.00 . A A . 81 GLY HA2 1 1
10 16804 1 1 81 GLY HA3 H -1.998 16.151 -14.343 1.00 . A A . 81 GLY HA3 1 1
10 16805 1 1 81 GLY N N -4.034 15.866 -14.583 1.00 . A A . 81 GLY N 1 1
10 16806 1 1 81 GLY O O -3.313 17.946 -12.700 1.00 . A A . 81 GLY O 1 1
10 16807 1 1 82 VAL C C -1.368 17.209 -9.518 1.00 . A A . 82 VAL C 1 1
10 16808 1 1 82 VAL CA C -2.747 17.036 -10.144 1.00 . A A . 82 VAL CA 1 1
10 16809 1 1 82 VAL CB C -3.689 16.385 -9.114 1.00 . A A . 82 VAL CB 1 1
10 16810 1 1 82 VAL CG1 C -3.823 17.266 -7.881 1.00 . A A . 82 VAL CG1 1 1
10 16811 1 1 82 VAL CG2 C -5.051 16.113 -9.736 1.00 . A A . 82 VAL CG2 1 1
10 16812 1 1 82 VAL H H -2.401 15.308 -11.317 1.00 . A A . 82 VAL H 1 1
10 16813 1 1 82 VAL HA H -3.141 18.010 -10.397 1.00 . A A . 82 VAL HA 1 1
10 16814 1 1 82 VAL HB H -3.260 15.441 -8.810 1.00 . A A . 82 VAL HB 1 1
10 16815 1 1 82 VAL HG11 H -3.431 18.249 -8.097 1.00 . A A . 82 VAL HG11 1 1
10 16816 1 1 82 VAL HG12 H -4.864 17.345 -7.606 1.00 . A A . 82 VAL HG12 1 1
10 16817 1 1 82 VAL HG13 H -3.266 16.829 -7.065 1.00 . A A . 82 VAL HG13 1 1
10 16818 1 1 82 VAL HG21 H -5.012 15.193 -10.300 1.00 . A A . 82 VAL HG21 1 1
10 16819 1 1 82 VAL HG22 H -5.791 16.026 -8.954 1.00 . A A . 82 VAL HG22 1 1
10 16820 1 1 82 VAL HG23 H -5.316 16.928 -10.393 1.00 . A A . 82 VAL HG23 1 1
10 16821 1 1 82 VAL N N -2.673 16.248 -11.369 1.00 . A A . 82 VAL N 1 1
10 16822 1 1 82 VAL O O -0.668 16.231 -9.253 1.00 . A A . 82 VAL O 1 1
10 16823 1 1 83 ARG C C 0.231 20.004 -7.807 1.00 . A A . 83 ARG C 1 1
10 16824 1 1 83 ARG CA C 0.313 18.760 -8.687 1.00 . A A . 83 ARG CA 1 1
10 16825 1 1 83 ARG CB C 1.365 18.964 -9.779 1.00 . A A . 83 ARG CB 1 1
10 16826 1 1 83 ARG CD C 2.650 17.897 -11.657 1.00 . A A . 83 ARG CD 1 1
10 16827 1 1 83 ARG CG C 1.378 17.861 -10.825 1.00 . A A . 83 ARG CG 1 1
10 16828 1 1 83 ARG CZ C 2.280 16.297 -13.486 1.00 . A A . 83 ARG CZ 1 1
10 16829 1 1 83 ARG H H -1.585 19.197 -9.515 1.00 . A A . 83 ARG H 1 1
10 16830 1 1 83 ARG HA H 0.601 17.919 -8.075 1.00 . A A . 83 ARG HA 1 1
10 16831 1 1 83 ARG HB2 H 1.171 19.901 -10.279 1.00 . A A . 83 ARG HB2 1 1
10 16832 1 1 83 ARG HB3 H 2.340 19.005 -9.319 1.00 . A A . 83 ARG HB3 1 1
10 16833 1 1 83 ARG HD2 H 2.565 18.689 -12.386 1.00 . A A . 83 ARG HD2 1 1
10 16834 1 1 83 ARG HD3 H 3.486 18.099 -11.003 1.00 . A A . 83 ARG HD3 1 1
10 16835 1 1 83 ARG HE H 3.526 16.010 -11.954 1.00 . A A . 83 ARG HE 1 1
10 16836 1 1 83 ARG HG2 H 1.313 16.905 -10.327 1.00 . A A . 83 ARG HG2 1 1
10 16837 1 1 83 ARG HG3 H 0.527 17.988 -11.478 1.00 . A A . 83 ARG HG3 1 1
10 16838 1 1 83 ARG HH11 H 1.207 18.003 -13.619 1.00 . A A . 83 ARG HH11 1 1
10 16839 1 1 83 ARG HH12 H 0.956 16.866 -14.902 1.00 . A A . 83 ARG HH12 1 1
10 16840 1 1 83 ARG HH21 H 3.204 14.505 -13.638 1.00 . A A . 83 ARG HH21 1 1
10 16841 1 1 83 ARG HH22 H 2.091 14.876 -14.911 1.00 . A A . 83 ARG HH22 1 1
10 16842 1 1 83 ARG N N -0.983 18.459 -9.282 1.00 . A A . 83 ARG N 1 1
10 16843 1 1 83 ARG NE N 2.885 16.635 -12.352 1.00 . A A . 83 ARG NE 1 1
10 16844 1 1 83 ARG NH1 N 1.409 17.122 -14.048 1.00 . A A . 83 ARG NH1 1 1
10 16845 1 1 83 ARG NH2 N 2.547 15.130 -14.059 1.00 . A A . 83 ARG NH2 1 1
10 16846 1 1 83 ARG O O -0.460 20.967 -8.139 1.00 . A A . 83 ARG O 1 1
10 16847 1 1 84 ARG C C 2.004 22.126 -6.151 1.00 . A A . 84 ARG C 1 1
10 16848 1 1 84 ARG CA C 0.947 21.099 -5.755 1.00 . A A . 84 ARG CA 1 1
10 16849 1 1 84 ARG CB C 1.206 20.609 -4.329 1.00 . A A . 84 ARG CB 1 1
10 16850 1 1 84 ARG CD C 1.034 21.109 -1.872 1.00 . A A . 84 ARG CD 1 1
10 16851 1 1 84 ARG CG C 0.518 21.445 -3.262 1.00 . A A . 84 ARG CG 1 1
10 16852 1 1 84 ARG CZ C 0.101 20.814 0.384 1.00 . A A . 84 ARG CZ 1 1
10 16853 1 1 84 ARG H H 1.472 19.179 -6.473 1.00 . A A . 84 ARG H 1 1
10 16854 1 1 84 ARG HA H -0.025 21.567 -5.793 1.00 . A A . 84 ARG HA 1 1
10 16855 1 1 84 ARG HB2 H 0.853 19.592 -4.240 1.00 . A A . 84 ARG HB2 1 1
10 16856 1 1 84 ARG HB3 H 2.269 20.630 -4.142 1.00 . A A . 84 ARG HB3 1 1
10 16857 1 1 84 ARG HD2 H 1.347 20.076 -1.859 1.00 . A A . 84 ARG HD2 1 1
10 16858 1 1 84 ARG HD3 H 1.879 21.744 -1.653 1.00 . A A . 84 ARG HD3 1 1
10 16859 1 1 84 ARG HE H -0.777 21.834 -1.089 1.00 . A A . 84 ARG HE 1 1
10 16860 1 1 84 ARG HG2 H 0.706 22.490 -3.461 1.00 . A A . 84 ARG HG2 1 1
10 16861 1 1 84 ARG HG3 H -0.544 21.255 -3.299 1.00 . A A . 84 ARG HG3 1 1
10 16862 1 1 84 ARG HH11 H 1.892 19.929 0.081 1.00 . A A . 84 ARG HH11 1 1
10 16863 1 1 84 ARG HH12 H 1.224 19.729 1.667 1.00 . A A . 84 ARG HH12 1 1
10 16864 1 1 84 ARG HH21 H -1.668 21.578 0.996 1.00 . A A . 84 ARG HH21 1 1
10 16865 1 1 84 ARG HH22 H -0.802 20.667 2.186 1.00 . A A . 84 ARG HH22 1 1
10 16866 1 1 84 ARG N N 0.941 19.975 -6.683 1.00 . A A . 84 ARG N 1 1
10 16867 1 1 84 ARG NE N 0.013 21.307 -0.847 1.00 . A A . 84 ARG NE 1 1
10 16868 1 1 84 ARG NH1 N 1.159 20.098 0.740 1.00 . A A . 84 ARG NH1 1 1
10 16869 1 1 84 ARG NH2 N -0.869 21.038 1.261 1.00 . A A . 84 ARG NH2 1 1
10 16870 1 1 84 ARG O O 3.200 21.909 -5.955 1.00 . A A . 84 ARG O 1 1
10 16871 1 1 85 LEU C C 2.763 25.258 -5.981 1.00 . A A . 85 LEU C 1 1
10 16872 1 1 85 LEU CA C 2.460 24.306 -7.134 1.00 . A A . 85 LEU CA 1 1
10 16873 1 1 85 LEU CB C 1.856 25.081 -8.306 1.00 . A A . 85 LEU CB 1 1
10 16874 1 1 85 LEU CD1 C 3.529 25.616 -10.094 1.00 . A A . 85 LEU CD1 1 1
10 16875 1 1 85 LEU CD2 C 1.896 27.359 -9.352 1.00 . A A . 85 LEU CD2 1 1
10 16876 1 1 85 LEU CG C 2.739 26.169 -8.918 1.00 . A A . 85 LEU CG 1 1
10 16877 1 1 85 LEU H H 0.590 23.361 -6.839 1.00 . A A . 85 LEU H 1 1
10 16878 1 1 85 LEU HA H 3.382 23.845 -7.456 1.00 . A A . 85 LEU HA 1 1
10 16879 1 1 85 LEU HB2 H 1.618 24.372 -9.084 1.00 . A A . 85 LEU HB2 1 1
10 16880 1 1 85 LEU HB3 H 0.946 25.549 -7.957 1.00 . A A . 85 LEU HB3 1 1
10 16881 1 1 85 LEU HD11 H 4.434 25.151 -9.733 1.00 . A A . 85 LEU HD11 1 1
10 16882 1 1 85 LEU HD12 H 3.781 26.421 -10.769 1.00 . A A . 85 LEU HD12 1 1
10 16883 1 1 85 LEU HD13 H 2.931 24.883 -10.617 1.00 . A A . 85 LEU HD13 1 1
10 16884 1 1 85 LEU HD21 H 1.110 27.526 -8.630 1.00 . A A . 85 LEU HD21 1 1
10 16885 1 1 85 LEU HD22 H 1.460 27.157 -10.319 1.00 . A A . 85 LEU HD22 1 1
10 16886 1 1 85 LEU HD23 H 2.521 28.238 -9.415 1.00 . A A . 85 LEU HD23 1 1
10 16887 1 1 85 LEU HG H 3.445 26.511 -8.174 1.00 . A A . 85 LEU HG 1 1
10 16888 1 1 85 LEU N N 1.554 23.245 -6.709 1.00 . A A . 85 LEU N 1 1
10 16889 1 1 85 LEU O O 1.862 25.899 -5.439 1.00 . A A . 85 LEU O 1 1
10 16890 1 1 86 THR C C 5.090 27.500 -5.061 1.00 . A A . 86 THR C 1 1
10 16891 1 1 86 THR CA C 4.458 26.221 -4.525 1.00 . A A . 86 THR CA 1 1
10 16892 1 1 86 THR CB C 5.464 25.516 -3.595 1.00 . A A . 86 THR CB 1 1
10 16893 1 1 86 THR CG2 C 5.379 26.075 -2.183 1.00 . A A . 86 THR CG2 1 1
10 16894 1 1 86 THR H H 4.708 24.810 -6.083 1.00 . A A . 86 THR H 1 1
10 16895 1 1 86 THR HA H 3.584 26.478 -3.946 1.00 . A A . 86 THR HA 1 1
10 16896 1 1 86 THR HB H 6.462 25.686 -3.975 1.00 . A A . 86 THR HB 1 1
10 16897 1 1 86 THR HG1 H 5.724 23.698 -2.875 1.00 . A A . 86 THR HG1 1 1
10 16898 1 1 86 THR HG21 H 5.262 27.147 -2.227 1.00 . A A . 86 THR HG21 1 1
10 16899 1 1 86 THR HG22 H 6.284 25.834 -1.645 1.00 . A A . 86 THR HG22 1 1
10 16900 1 1 86 THR HG23 H 4.531 25.640 -1.674 1.00 . A A . 86 THR HG23 1 1
10 16901 1 1 86 THR N N 4.037 25.347 -5.612 1.00 . A A . 86 THR N 1 1
10 16902 1 1 86 THR O O 6.083 27.456 -5.788 1.00 . A A . 86 THR O 1 1
10 16903 1 1 86 THR OG1 O 5.206 24.107 -3.573 1.00 . A A . 86 THR OG1 1 1
10 16904 1 1 87 ILE C C 5.433 30.794 -3.958 1.00 . A A . 87 ILE C 1 1
10 16905 1 1 87 ILE CA C 5.017 29.930 -5.143 1.00 . A A . 87 ILE CA 1 1
10 16906 1 1 87 ILE CB C 3.968 30.692 -5.975 1.00 . A A . 87 ILE CB 1 1
10 16907 1 1 87 ILE CD1 C 2.189 28.991 -6.624 1.00 . A A . 87 ILE CD1 1 1
10 16908 1 1 87 ILE CG1 C 3.397 29.786 -7.068 1.00 . A A . 87 ILE CG1 1 1
10 16909 1 1 87 ILE CG2 C 4.582 31.943 -6.584 1.00 . A A . 87 ILE CG2 1 1
10 16910 1 1 87 ILE H H 3.720 28.609 -4.118 1.00 . A A . 87 ILE H 1 1
10 16911 1 1 87 ILE HA H 5.881 29.752 -5.766 1.00 . A A . 87 ILE HA 1 1
10 16912 1 1 87 ILE HB H 3.169 30.996 -5.316 1.00 . A A . 87 ILE HB 1 1
10 16913 1 1 87 ILE HD11 H 2.061 29.098 -5.556 1.00 . A A . 87 ILE HD11 1 1
10 16914 1 1 87 ILE HD12 H 1.309 29.360 -7.129 1.00 . A A . 87 ILE HD12 1 1
10 16915 1 1 87 ILE HD13 H 2.334 27.949 -6.866 1.00 . A A . 87 ILE HD13 1 1
10 16916 1 1 87 ILE HG12 H 3.103 30.391 -7.911 1.00 . A A . 87 ILE HG12 1 1
10 16917 1 1 87 ILE HG13 H 4.159 29.087 -7.380 1.00 . A A . 87 ILE HG13 1 1
10 16918 1 1 87 ILE HG21 H 4.934 32.592 -5.796 1.00 . A A . 87 ILE HG21 1 1
10 16919 1 1 87 ILE HG22 H 5.411 31.665 -7.217 1.00 . A A . 87 ILE HG22 1 1
10 16920 1 1 87 ILE HG23 H 3.838 32.461 -7.171 1.00 . A A . 87 ILE HG23 1 1
10 16921 1 1 87 ILE N N 4.509 28.638 -4.699 1.00 . A A . 87 ILE N 1 1
10 16922 1 1 87 ILE O O 4.700 30.947 -2.981 1.00 . A A . 87 ILE O 1 1
10 16923 1 1 88 PRO C C 6.439 33.565 -2.887 1.00 . A A . 88 PRO C 1 1
10 16924 1 1 88 PRO CA C 7.180 32.236 -2.988 1.00 . A A . 88 PRO CA 1 1
10 16925 1 1 88 PRO CB C 8.630 32.465 -3.425 1.00 . A A . 88 PRO CB 1 1
10 16926 1 1 88 PRO CD C 7.567 31.237 -5.179 1.00 . A A . 88 PRO CD 1 1
10 16927 1 1 88 PRO CG C 8.613 32.281 -4.903 1.00 . A A . 88 PRO CG 1 1
10 16928 1 1 88 PRO HA H 7.166 31.743 -2.027 1.00 . A A . 88 PRO HA 1 1
10 16929 1 1 88 PRO HB2 H 8.936 33.465 -3.153 1.00 . A A . 88 PRO HB2 1 1
10 16930 1 1 88 PRO HB3 H 9.272 31.742 -2.944 1.00 . A A . 88 PRO HB3 1 1
10 16931 1 1 88 PRO HD2 H 7.066 31.442 -6.114 1.00 . A A . 88 PRO HD2 1 1
10 16932 1 1 88 PRO HD3 H 8.011 30.253 -5.195 1.00 . A A . 88 PRO HD3 1 1
10 16933 1 1 88 PRO HG2 H 8.352 33.211 -5.386 1.00 . A A . 88 PRO HG2 1 1
10 16934 1 1 88 PRO HG3 H 9.581 31.940 -5.241 1.00 . A A . 88 PRO HG3 1 1
10 16935 1 1 88 PRO N N 6.639 31.375 -4.044 1.00 . A A . 88 PRO N 1 1
10 16936 1 1 88 PRO O O 5.611 33.907 -3.731 1.00 . A A . 88 PRO O 1 1
10 16937 1 1 89 PRO C C 6.560 36.686 -2.607 1.00 . A A . 89 PRO C 1 1
10 16938 1 1 89 PRO CA C 6.115 35.637 -1.593 1.00 . A A . 89 PRO CA 1 1
10 16939 1 1 89 PRO CB C 6.595 36.013 -0.189 1.00 . A A . 89 PRO CB 1 1
10 16940 1 1 89 PRO CD C 7.718 33.988 -0.783 1.00 . A A . 89 PRO CD 1 1
10 16941 1 1 89 PRO CG C 7.876 35.272 -0.016 1.00 . A A . 89 PRO CG 1 1
10 16942 1 1 89 PRO HA H 5.037 35.567 -1.600 1.00 . A A . 89 PRO HA 1 1
10 16943 1 1 89 PRO HB2 H 6.745 37.082 -0.131 1.00 . A A . 89 PRO HB2 1 1
10 16944 1 1 89 PRO HB3 H 5.860 35.706 0.540 1.00 . A A . 89 PRO HB3 1 1
10 16945 1 1 89 PRO HD2 H 8.661 33.691 -1.219 1.00 . A A . 89 PRO HD2 1 1
10 16946 1 1 89 PRO HD3 H 7.335 33.209 -0.141 1.00 . A A . 89 PRO HD3 1 1
10 16947 1 1 89 PRO HG2 H 8.692 35.851 -0.419 1.00 . A A . 89 PRO HG2 1 1
10 16948 1 1 89 PRO HG3 H 8.041 35.064 1.031 1.00 . A A . 89 PRO HG3 1 1
10 16949 1 1 89 PRO N N 6.741 34.333 -1.829 1.00 . A A . 89 PRO N 1 1
10 16950 1 1 89 PRO O O 6.050 37.806 -2.619 1.00 . A A . 89 PRO O 1 1
10 16951 1 1 90 GLN C C 7.286 37.041 -5.792 1.00 . A A . 90 GLN C 1 1
10 16952 1 1 90 GLN CA C 8.027 37.226 -4.472 1.00 . A A . 90 GLN CA 1 1
10 16953 1 1 90 GLN CB C 9.526 37.000 -4.679 1.00 . A A . 90 GLN CB 1 1
10 16954 1 1 90 GLN CD C 11.659 38.121 -5.438 1.00 . A A . 90 GLN CD 1 1
10 16955 1 1 90 GLN CG C 10.162 37.988 -5.643 1.00 . A A . 90 GLN CG 1 1
10 16956 1 1 90 GLN H H 7.881 35.409 -3.395 1.00 . A A . 90 GLN H 1 1
10 16957 1 1 90 GLN HA H 7.869 38.235 -4.123 1.00 . A A . 90 GLN HA 1 1
10 16958 1 1 90 GLN HB2 H 10.026 37.086 -3.726 1.00 . A A . 90 GLN HB2 1 1
10 16959 1 1 90 GLN HB3 H 9.677 36.004 -5.068 1.00 . A A . 90 GLN HB3 1 1
10 16960 1 1 90 GLN HE21 H 11.371 38.790 -3.588 1.00 . A A . 90 GLN HE21 1 1
10 16961 1 1 90 GLN HE22 H 13.018 38.667 -4.095 1.00 . A A . 90 GLN HE22 1 1
10 16962 1 1 90 GLN HG2 H 9.982 37.654 -6.653 1.00 . A A . 90 GLN HG2 1 1
10 16963 1 1 90 GLN HG3 H 9.706 38.956 -5.498 1.00 . A A . 90 GLN HG3 1 1
10 16964 1 1 90 GLN N N 7.514 36.315 -3.455 1.00 . A A . 90 GLN N 1 1
10 16965 1 1 90 GLN NE2 N 12.057 38.572 -4.254 1.00 . A A . 90 GLN NE2 1 1
10 16966 1 1 90 GLN O O 6.896 38.015 -6.438 1.00 . A A . 90 GLN O 1 1
10 16967 1 1 90 GLN OE1 O 12.448 37.822 -6.334 1.00 . A A . 90 GLN OE1 1 1
10 16968 1 1 91 LEU C C 4.916 35.228 -7.179 1.00 . A A . 91 LEU C 1 1
10 16969 1 1 91 LEU CA C 6.400 35.475 -7.431 1.00 . A A . 91 LEU CA 1 1
10 16970 1 1 91 LEU CB C 7.028 34.248 -8.094 1.00 . A A . 91 LEU CB 1 1
10 16971 1 1 91 LEU CD1 C 9.045 32.932 -8.790 1.00 . A A . 91 LEU CD1 1 1
10 16972 1 1 91 LEU CD2 C 9.148 35.430 -8.719 1.00 . A A . 91 LEU CD2 1 1
10 16973 1 1 91 LEU CG C 8.555 34.184 -8.078 1.00 . A A . 91 LEU CG 1 1
10 16974 1 1 91 LEU H H 7.428 35.054 -5.630 1.00 . A A . 91 LEU H 1 1
10 16975 1 1 91 LEU HA H 6.504 36.324 -8.091 1.00 . A A . 91 LEU HA 1 1
10 16976 1 1 91 LEU HB2 H 6.655 33.371 -7.588 1.00 . A A . 91 LEU HB2 1 1
10 16977 1 1 91 LEU HB3 H 6.706 34.229 -9.126 1.00 . A A . 91 LEU HB3 1 1
10 16978 1 1 91 LEU HD11 H 9.019 32.097 -8.107 1.00 . A A . 91 LEU HD11 1 1
10 16979 1 1 91 LEU HD12 H 10.057 33.086 -9.133 1.00 . A A . 91 LEU HD12 1 1
10 16980 1 1 91 LEU HD13 H 8.406 32.726 -9.636 1.00 . A A . 91 LEU HD13 1 1
10 16981 1 1 91 LEU HD21 H 8.351 36.088 -9.031 1.00 . A A . 91 LEU HD21 1 1
10 16982 1 1 91 LEU HD22 H 9.739 35.147 -9.578 1.00 . A A . 91 LEU HD22 1 1
10 16983 1 1 91 LEU HD23 H 9.777 35.939 -8.002 1.00 . A A . 91 LEU HD23 1 1
10 16984 1 1 91 LEU HG H 8.897 34.139 -7.053 1.00 . A A . 91 LEU HG 1 1
10 16985 1 1 91 LEU N N 7.095 35.788 -6.187 1.00 . A A . 91 LEU N 1 1
10 16986 1 1 91 LEU O O 4.242 34.572 -7.972 1.00 . A A . 91 LEU O 1 1
10 16987 1 1 92 GLY C C 2.302 36.907 -5.511 1.00 . A A . 92 GLY C 1 1
10 16988 1 1 92 GLY CA C 3.012 35.586 -5.733 1.00 . A A . 92 GLY CA 1 1
10 16989 1 1 92 GLY H H 4.998 36.272 -5.473 1.00 . A A . 92 GLY H 1 1
10 16990 1 1 92 GLY HA2 H 2.523 35.057 -6.537 1.00 . A A . 92 GLY HA2 1 1
10 16991 1 1 92 GLY HA3 H 2.940 34.997 -4.831 1.00 . A A . 92 GLY HA3 1 1
10 16992 1 1 92 GLY N N 4.413 35.759 -6.069 1.00 . A A . 92 GLY N 1 1
10 16993 1 1 92 GLY O O 2.389 37.813 -6.340 1.00 . A A . 92 GLY O 1 1
10 16994 1 1 93 TYR C C 1.777 39.456 -4.143 1.00 . A A . 93 TYR C 1 1
10 16995 1 1 93 TYR CA C 0.865 38.235 -4.065 1.00 . A A . 93 TYR CA 1 1
10 16996 1 1 93 TYR CB C 0.255 38.130 -2.666 1.00 . A A . 93 TYR CB 1 1
10 16997 1 1 93 TYR CD1 C -2.142 37.585 -3.244 1.00 . A A . 93 TYR CD1 1 1
10 16998 1 1 93 TYR CD2 C -0.930 36.036 -1.899 1.00 . A A . 93 TYR CD2 1 1
10 16999 1 1 93 TYR CE1 C -3.256 36.770 -3.188 1.00 . A A . 93 TYR CE1 1 1
10 17000 1 1 93 TYR CE2 C -2.038 35.214 -1.838 1.00 . A A . 93 TYR CE2 1 1
10 17001 1 1 93 TYR CG C -0.961 37.234 -2.602 1.00 . A A . 93 TYR CG 1 1
10 17002 1 1 93 TYR CZ C -3.199 35.585 -2.484 1.00 . A A . 93 TYR CZ 1 1
10 17003 1 1 93 TYR H H 1.565 36.260 -3.769 1.00 . A A . 93 TYR H 1 1
10 17004 1 1 93 TYR HA H 0.069 38.348 -4.786 1.00 . A A . 93 TYR HA 1 1
10 17005 1 1 93 TYR HB2 H 0.994 37.734 -1.987 1.00 . A A . 93 TYR HB2 1 1
10 17006 1 1 93 TYR HB3 H -0.041 39.115 -2.335 1.00 . A A . 93 TYR HB3 1 1
10 17007 1 1 93 TYR HD1 H -2.184 38.514 -3.795 1.00 . A A . 93 TYR HD1 1 1
10 17008 1 1 93 TYR HD2 H -0.019 35.748 -1.394 1.00 . A A . 93 TYR HD2 1 1
10 17009 1 1 93 TYR HE1 H -4.165 37.060 -3.693 1.00 . A A . 93 TYR HE1 1 1
10 17010 1 1 93 TYR HE2 H -1.994 34.286 -1.287 1.00 . A A . 93 TYR HE2 1 1
10 17011 1 1 93 TYR HH H -4.447 34.360 -3.282 1.00 . A A . 93 TYR HH 1 1
10 17012 1 1 93 TYR N N 1.596 37.017 -4.391 1.00 . A A . 93 TYR N 1 1
10 17013 1 1 93 TYR O O 1.327 40.564 -4.432 1.00 . A A . 93 TYR O 1 1
10 17014 1 1 93 TYR OH O -4.306 34.769 -2.425 1.00 . A A . 93 TYR OH 1 1
10 17015 1 1 94 GLY C C 4.209 40.997 -2.582 1.00 . A A . 94 GLY C 1 1
10 17016 1 1 94 GLY CA C 4.020 40.333 -3.931 1.00 . A A . 94 GLY CA 1 1
10 17017 1 1 94 GLY H H 3.366 38.338 -3.660 1.00 . A A . 94 GLY H 1 1
10 17018 1 1 94 GLY HA2 H 4.971 39.949 -4.268 1.00 . A A . 94 GLY HA2 1 1
10 17019 1 1 94 GLY HA3 H 3.671 41.073 -4.637 1.00 . A A . 94 GLY HA3 1 1
10 17020 1 1 94 GLY N N 3.064 39.243 -3.884 1.00 . A A . 94 GLY N 1 1
10 17021 1 1 94 GLY O O 3.687 40.526 -1.572 1.00 . A A . 94 GLY O 1 1
10 17022 1 1 95 ALA C C 3.913 43.286 -0.683 1.00 . A A . 95 ALA C 1 1
10 17023 1 1 95 ALA CA C 5.215 42.824 -1.328 1.00 . A A . 95 ALA CA 1 1
10 17024 1 1 95 ALA CB C 6.124 44.014 -1.597 1.00 . A A . 95 ALA CB 1 1
10 17025 1 1 95 ALA H H 5.348 42.421 -3.401 1.00 . A A . 95 ALA H 1 1
10 17026 1 1 95 ALA HA H 5.726 42.158 -0.647 1.00 . A A . 95 ALA HA 1 1
10 17027 1 1 95 ALA HB1 H 7.094 43.831 -1.157 1.00 . A A . 95 ALA HB1 1 1
10 17028 1 1 95 ALA HB2 H 6.232 44.151 -2.662 1.00 . A A . 95 ALA HB2 1 1
10 17029 1 1 95 ALA HB3 H 5.693 44.902 -1.160 1.00 . A A . 95 ALA HB3 1 1
10 17030 1 1 95 ALA N N 4.959 42.094 -2.563 1.00 . A A . 95 ALA N 1 1
10 17031 1 1 95 ALA O O 3.836 43.452 0.534 1.00 . A A . 95 ALA O 1 1
10 17032 1 1 96 ARG C C 0.977 42.897 -0.086 1.00 . A A . 96 ARG C 1 1
10 17033 1 1 96 ARG CA C 1.592 43.938 -1.017 1.00 . A A . 96 ARG CA 1 1
10 17034 1 1 96 ARG CB C 0.647 44.212 -2.188 1.00 . A A . 96 ARG CB 1 1
10 17035 1 1 96 ARG CD C -0.119 45.872 -3.913 1.00 . A A . 96 ARG CD 1 1
10 17036 1 1 96 ARG CG C 1.013 45.452 -2.988 1.00 . A A . 96 ARG CG 1 1
10 17037 1 1 96 ARG CZ C -2.323 46.951 -3.766 1.00 . A A . 96 ARG CZ 1 1
10 17038 1 1 96 ARG H H 3.013 43.344 -2.468 1.00 . A A . 96 ARG H 1 1
10 17039 1 1 96 ARG HA H 1.741 44.854 -0.464 1.00 . A A . 96 ARG HA 1 1
10 17040 1 1 96 ARG HB2 H 0.663 43.363 -2.855 1.00 . A A . 96 ARG HB2 1 1
10 17041 1 1 96 ARG HB3 H -0.354 44.340 -1.805 1.00 . A A . 96 ARG HB3 1 1
10 17042 1 1 96 ARG HD2 H 0.262 46.593 -4.621 1.00 . A A . 96 ARG HD2 1 1
10 17043 1 1 96 ARG HD3 H -0.474 45.001 -4.444 1.00 . A A . 96 ARG HD3 1 1
10 17044 1 1 96 ARG HE H -1.162 46.510 -2.204 1.00 . A A . 96 ARG HE 1 1
10 17045 1 1 96 ARG HG2 H 1.223 46.261 -2.305 1.00 . A A . 96 ARG HG2 1 1
10 17046 1 1 96 ARG HG3 H 1.891 45.240 -3.580 1.00 . A A . 96 ARG HG3 1 1
10 17047 1 1 96 ARG HH11 H -1.716 46.510 -5.641 1.00 . A A . 96 ARG HH11 1 1
10 17048 1 1 96 ARG HH12 H -3.268 47.270 -5.523 1.00 . A A . 96 ARG HH12 1 1
10 17049 1 1 96 ARG HH21 H -3.204 47.512 -2.036 1.00 . A A . 96 ARG HH21 1 1
10 17050 1 1 96 ARG HH22 H -4.113 47.841 -3.472 1.00 . A A . 96 ARG HH22 1 1
10 17051 1 1 96 ARG N N 2.891 43.493 -1.507 1.00 . A A . 96 ARG N 1 1
10 17052 1 1 96 ARG NE N -1.232 46.468 -3.180 1.00 . A A . 96 ARG NE 1 1
10 17053 1 1 96 ARG NH1 N -2.445 46.907 -5.085 1.00 . A A . 96 ARG NH1 1 1
10 17054 1 1 96 ARG NH2 N -3.293 47.478 -3.031 1.00 . A A . 96 ARG NH2 1 1
10 17055 1 1 96 ARG O O 0.561 43.213 1.028 1.00 . A A . 96 ARG O 1 1
10 17056 1 1 97 GLY C C -1.139 40.742 0.455 1.00 . A A . 97 GLY C 1 1
10 17057 1 1 97 GLY CA C 0.355 40.585 0.250 1.00 . A A . 97 GLY CA 1 1
10 17058 1 1 97 GLY H H 1.268 41.459 -1.448 1.00 . A A . 97 GLY H 1 1
10 17059 1 1 97 GLY HA2 H 0.543 39.642 -0.241 1.00 . A A . 97 GLY HA2 1 1
10 17060 1 1 97 GLY HA3 H 0.840 40.579 1.216 1.00 . A A . 97 GLY HA3 1 1
10 17061 1 1 97 GLY N N 0.921 41.653 -0.552 1.00 . A A . 97 GLY N 1 1
10 17062 1 1 97 GLY O O -1.649 41.861 0.516 1.00 . A A . 97 GLY O 1 1
10 17063 1 1 98 ALA C C -3.649 40.291 2.087 1.00 . A A . 98 ALA C 1 1
10 17064 1 1 98 ALA CA C -3.286 39.638 0.757 1.00 . A A . 98 ALA CA 1 1
10 17065 1 1 98 ALA CB C -3.846 38.225 0.691 1.00 . A A . 98 ALA CB 1 1
10 17066 1 1 98 ALA H H -1.379 38.758 0.502 1.00 . A A . 98 ALA H 1 1
10 17067 1 1 98 ALA HA H -3.726 40.212 -0.046 1.00 . A A . 98 ALA HA 1 1
10 17068 1 1 98 ALA HB1 H -3.393 37.698 -0.136 1.00 . A A . 98 ALA HB1 1 1
10 17069 1 1 98 ALA HB2 H -3.626 37.707 1.612 1.00 . A A . 98 ALA HB2 1 1
10 17070 1 1 98 ALA HB3 H -4.916 38.268 0.548 1.00 . A A . 98 ALA HB3 1 1
10 17071 1 1 98 ALA N N -1.842 39.620 0.558 1.00 . A A . 98 ALA N 1 1
10 17072 1 1 98 ALA O O -2.935 40.143 3.077 1.00 . A A . 98 ALA O 1 1
10 17073 1 1 99 GLY C C -5.287 40.736 4.495 1.00 . A A . 99 GLY C 1 1
10 17074 1 1 99 GLY CA C -5.201 41.681 3.313 1.00 . A A . 99 GLY CA 1 1
10 17075 1 1 99 GLY H H -5.294 41.098 1.280 1.00 . A A . 99 GLY H 1 1
10 17076 1 1 99 GLY HA2 H -4.505 42.472 3.548 1.00 . A A . 99 GLY HA2 1 1
10 17077 1 1 99 GLY HA3 H -6.176 42.113 3.142 1.00 . A A . 99 GLY HA3 1 1
10 17078 1 1 99 GLY N N -4.764 41.015 2.100 1.00 . A A . 99 GLY N 1 1
10 17079 1 1 99 GLY O O -6.176 39.887 4.557 1.00 . A A . 99 GLY O 1 1
10 17080 1 1 100 GLY C C -3.540 38.760 6.396 1.00 . A A . 100 GLY C 1 1
10 17081 1 1 100 GLY CA C -4.350 40.024 6.607 1.00 . A A . 100 GLY CA 1 1
10 17082 1 1 100 GLY H H -3.674 41.574 5.333 1.00 . A A . 100 GLY H 1 1
10 17083 1 1 100 GLY HA2 H -3.931 40.573 7.438 1.00 . A A . 100 GLY HA2 1 1
10 17084 1 1 100 GLY HA3 H -5.367 39.750 6.846 1.00 . A A . 100 GLY HA3 1 1
10 17085 1 1 100 GLY N N -4.359 40.880 5.436 1.00 . A A . 100 GLY N 1 1
10 17086 1 1 100 GLY O O -2.352 38.715 6.713 1.00 . A A . 100 GLY O 1 1
10 17087 1 1 101 VAL C C -2.276 36.651 4.742 1.00 . A A . 101 VAL C 1 1
10 17088 1 1 101 VAL CA C -3.518 36.458 5.606 1.00 . A A . 101 VAL CA 1 1
10 17089 1 1 101 VAL CB C -4.461 35.456 4.914 1.00 . A A . 101 VAL CB 1 1
10 17090 1 1 101 VAL CG1 C -5.475 34.905 5.904 1.00 . A A . 101 VAL CG1 1 1
10 17091 1 1 101 VAL CG2 C -5.160 36.113 3.733 1.00 . A A . 101 VAL CG2 1 1
10 17092 1 1 101 VAL H H -5.132 37.826 5.627 1.00 . A A . 101 VAL H 1 1
10 17093 1 1 101 VAL HA H -3.221 36.041 6.558 1.00 . A A . 101 VAL HA 1 1
10 17094 1 1 101 VAL HB H -3.869 34.633 4.542 1.00 . A A . 101 VAL HB 1 1
10 17095 1 1 101 VAL HG11 H -6.417 35.418 5.777 1.00 . A A . 101 VAL HG11 1 1
10 17096 1 1 101 VAL HG12 H -5.612 33.848 5.729 1.00 . A A . 101 VAL HG12 1 1
10 17097 1 1 101 VAL HG13 H -5.115 35.059 6.911 1.00 . A A . 101 VAL HG13 1 1
10 17098 1 1 101 VAL HG21 H -6.086 36.558 4.064 1.00 . A A . 101 VAL HG21 1 1
10 17099 1 1 101 VAL HG22 H -4.520 36.877 3.317 1.00 . A A . 101 VAL HG22 1 1
10 17100 1 1 101 VAL HG23 H -5.368 35.368 2.978 1.00 . A A . 101 VAL HG23 1 1
10 17101 1 1 101 VAL N N -4.185 37.729 5.859 1.00 . A A . 101 VAL N 1 1
10 17102 1 1 101 VAL O O -1.993 37.758 4.285 1.00 . A A . 101 VAL O 1 1
10 17103 1 1 102 ILE C C 0.604 36.725 4.187 1.00 . A A . 102 ILE C 1 1
10 17104 1 1 102 ILE CA C -0.330 35.617 3.712 1.00 . A A . 102 ILE CA 1 1
10 17105 1 1 102 ILE CB C -0.658 35.840 2.224 1.00 . A A . 102 ILE CB 1 1
10 17106 1 1 102 ILE CD1 C -2.831 34.537 1.977 1.00 . A A . 102 ILE CD1 1 1
10 17107 1 1 102 ILE CG1 C -1.357 34.608 1.644 1.00 . A A . 102 ILE CG1 1 1
10 17108 1 1 102 ILE CG2 C 0.609 36.153 1.443 1.00 . A A . 102 ILE CG2 1 1
10 17109 1 1 102 ILE H H -1.818 34.713 4.915 1.00 . A A . 102 ILE H 1 1
10 17110 1 1 102 ILE HA H 0.176 34.667 3.810 1.00 . A A . 102 ILE HA 1 1
10 17111 1 1 102 ILE HB H -1.319 36.689 2.147 1.00 . A A . 102 ILE HB 1 1
10 17112 1 1 102 ILE HD11 H -3.219 35.537 2.109 1.00 . A A . 102 ILE HD11 1 1
10 17113 1 1 102 ILE HD12 H -3.360 34.051 1.170 1.00 . A A . 102 ILE HD12 1 1
10 17114 1 1 102 ILE HD13 H -2.968 33.975 2.888 1.00 . A A . 102 ILE HD13 1 1
10 17115 1 1 102 ILE HG12 H -1.261 34.620 0.569 1.00 . A A . 102 ILE HG12 1 1
10 17116 1 1 102 ILE HG13 H -0.885 33.718 2.034 1.00 . A A . 102 ILE HG13 1 1
10 17117 1 1 102 ILE HG21 H 0.593 35.623 0.502 1.00 . A A . 102 ILE HG21 1 1
10 17118 1 1 102 ILE HG22 H 0.663 37.215 1.257 1.00 . A A . 102 ILE HG22 1 1
10 17119 1 1 102 ILE HG23 H 1.471 35.843 2.015 1.00 . A A . 102 ILE HG23 1 1
10 17120 1 1 102 ILE N N -1.541 35.567 4.523 1.00 . A A . 102 ILE N 1 1
10 17121 1 1 102 ILE O O 0.609 37.836 3.656 1.00 . A A . 102 ILE O 1 1
10 17122 1 1 103 PRO C C 3.523 37.675 4.825 1.00 . A A . 103 PRO C 1 1
10 17123 1 1 103 PRO CA C 2.371 37.374 5.777 1.00 . A A . 103 PRO CA 1 1
10 17124 1 1 103 PRO CB C 2.885 36.660 7.029 1.00 . A A . 103 PRO CB 1 1
10 17125 1 1 103 PRO CD C 1.463 35.113 5.890 1.00 . A A . 103 PRO CD 1 1
10 17126 1 1 103 PRO CG C 2.697 35.210 6.744 1.00 . A A . 103 PRO CG 1 1
10 17127 1 1 103 PRO HA H 1.888 38.297 6.059 1.00 . A A . 103 PRO HA 1 1
10 17128 1 1 103 PRO HB2 H 3.927 36.902 7.182 1.00 . A A . 103 PRO HB2 1 1
10 17129 1 1 103 PRO HB3 H 2.308 36.971 7.887 1.00 . A A . 103 PRO HB3 1 1
10 17130 1 1 103 PRO HD2 H 1.560 34.309 5.176 1.00 . A A . 103 PRO HD2 1 1
10 17131 1 1 103 PRO HD3 H 0.588 34.969 6.507 1.00 . A A . 103 PRO HD3 1 1
10 17132 1 1 103 PRO HG2 H 3.553 34.827 6.210 1.00 . A A . 103 PRO HG2 1 1
10 17133 1 1 103 PRO HG3 H 2.556 34.669 7.668 1.00 . A A . 103 PRO HG3 1 1
10 17134 1 1 103 PRO N N 1.415 36.418 5.209 1.00 . A A . 103 PRO N 1 1
10 17135 1 1 103 PRO O O 3.698 37.022 3.796 1.00 . A A . 103 PRO O 1 1
10 17136 1 1 104 PRO C C 6.604 38.067 4.387 1.00 . A A . 104 PRO C 1 1
10 17137 1 1 104 PRO CA C 5.481 39.099 4.363 1.00 . A A . 104 PRO CA 1 1
10 17138 1 1 104 PRO CB C 5.937 40.400 5.028 1.00 . A A . 104 PRO CB 1 1
10 17139 1 1 104 PRO CD C 4.182 39.511 6.386 1.00 . A A . 104 PRO CD 1 1
10 17140 1 1 104 PRO CG C 5.466 40.291 6.437 1.00 . A A . 104 PRO CG 1 1
10 17141 1 1 104 PRO HA H 5.196 39.296 3.340 1.00 . A A . 104 PRO HA 1 1
10 17142 1 1 104 PRO HB2 H 7.014 40.477 4.975 1.00 . A A . 104 PRO HB2 1 1
10 17143 1 1 104 PRO HB3 H 5.485 41.242 4.526 1.00 . A A . 104 PRO HB3 1 1
10 17144 1 1 104 PRO HD2 H 4.082 38.890 7.264 1.00 . A A . 104 PRO HD2 1 1
10 17145 1 1 104 PRO HD3 H 3.338 40.179 6.296 1.00 . A A . 104 PRO HD3 1 1
10 17146 1 1 104 PRO HG2 H 6.200 39.765 7.030 1.00 . A A . 104 PRO HG2 1 1
10 17147 1 1 104 PRO HG3 H 5.290 41.276 6.843 1.00 . A A . 104 PRO HG3 1 1
10 17148 1 1 104 PRO N N 4.330 38.688 5.173 1.00 . A A . 104 PRO N 1 1
10 17149 1 1 104 PRO O O 6.962 37.550 5.444 1.00 . A A . 104 PRO O 1 1
10 17150 1 1 105 ASN C C 7.761 35.407 3.489 1.00 . A A . 105 ASN C 1 1
10 17151 1 1 105 ASN CA C 8.238 36.803 3.100 1.00 . A A . 105 ASN CA 1 1
10 17152 1 1 105 ASN CB C 9.416 37.216 3.985 1.00 . A A . 105 ASN CB 1 1
10 17153 1 1 105 ASN CG C 9.610 38.720 4.025 1.00 . A A . 105 ASN CG 1 1
10 17154 1 1 105 ASN H H 6.827 38.219 2.405 1.00 . A A . 105 ASN H 1 1
10 17155 1 1 105 ASN HA H 8.562 36.786 2.071 1.00 . A A . 105 ASN HA 1 1
10 17156 1 1 105 ASN HB2 H 9.240 36.869 4.993 1.00 . A A . 105 ASN HB2 1 1
10 17157 1 1 105 ASN HB3 H 10.320 36.764 3.606 1.00 . A A . 105 ASN HB3 1 1
10 17158 1 1 105 ASN HD21 H 10.350 38.697 2.179 1.00 . A A . 105 ASN HD21 1 1
10 17159 1 1 105 ASN HD22 H 10.263 40.249 2.935 1.00 . A A . 105 ASN HD22 1 1
10 17160 1 1 105 ASN N N 7.156 37.773 3.214 1.00 . A A . 105 ASN N 1 1
10 17161 1 1 105 ASN ND2 N 10.126 39.278 2.936 1.00 . A A . 105 ASN ND2 1 1
10 17162 1 1 105 ASN O O 8.470 34.663 4.166 1.00 . A A . 105 ASN O 1 1
10 17163 1 1 105 ASN OD1 O 9.299 39.371 5.022 1.00 . A A . 105 ASN OD1 1 1
10 17164 1 1 106 ALA C C 5.736 32.954 2.079 1.00 . A A . 106 ALA C 1 1
10 17165 1 1 106 ALA CA C 5.982 33.752 3.356 1.00 . A A . 106 ALA CA 1 1
10 17166 1 1 106 ALA CB C 4.688 33.909 4.140 1.00 . A A . 106 ALA CB 1 1
10 17167 1 1 106 ALA H H 6.036 35.695 2.520 1.00 . A A . 106 ALA H 1 1
10 17168 1 1 106 ALA HA H 6.686 33.213 3.974 1.00 . A A . 106 ALA HA 1 1
10 17169 1 1 106 ALA HB1 H 3.848 33.703 3.493 1.00 . A A . 106 ALA HB1 1 1
10 17170 1 1 106 ALA HB2 H 4.683 33.216 4.968 1.00 . A A . 106 ALA HB2 1 1
10 17171 1 1 106 ALA HB3 H 4.616 34.919 4.515 1.00 . A A . 106 ALA HB3 1 1
10 17172 1 1 106 ALA N N 6.554 35.059 3.056 1.00 . A A . 106 ALA N 1 1
10 17173 1 1 106 ALA O O 5.401 33.518 1.037 1.00 . A A . 106 ALA O 1 1
10 17174 1 1 107 THR C C 4.236 30.366 0.883 1.00 . A A . 107 THR C 1 1
10 17175 1 1 107 THR CA C 5.701 30.764 1.019 1.00 . A A . 107 THR CA 1 1
10 17176 1 1 107 THR CB C 6.560 29.489 1.125 1.00 . A A . 107 THR CB 1 1
10 17177 1 1 107 THR CG2 C 6.294 28.558 -0.048 1.00 . A A . 107 THR CG2 1 1
10 17178 1 1 107 THR H H 6.171 31.248 3.025 1.00 . A A . 107 THR H 1 1
10 17179 1 1 107 THR HA H 6.002 31.302 0.132 1.00 . A A . 107 THR HA 1 1
10 17180 1 1 107 THR HB H 6.301 28.975 2.040 1.00 . A A . 107 THR HB 1 1
10 17181 1 1 107 THR HG1 H 8.471 29.048 1.332 1.00 . A A . 107 THR HG1 1 1
10 17182 1 1 107 THR HG21 H 5.575 27.808 0.244 1.00 . A A . 107 THR HG21 1 1
10 17183 1 1 107 THR HG22 H 7.216 28.078 -0.343 1.00 . A A . 107 THR HG22 1 1
10 17184 1 1 107 THR HG23 H 5.903 29.128 -0.878 1.00 . A A . 107 THR HG23 1 1
10 17185 1 1 107 THR N N 5.904 31.638 2.167 1.00 . A A . 107 THR N 1 1
10 17186 1 1 107 THR O O 3.632 29.850 1.824 1.00 . A A . 107 THR O 1 1
10 17187 1 1 107 THR OG1 O 7.949 29.836 1.161 1.00 . A A . 107 THR OG1 1 1
10 17188 1 1 108 LEU C C 2.158 28.928 -1.263 1.00 . A A . 108 LEU C 1 1
10 17189 1 1 108 LEU CA C 2.273 30.274 -0.554 1.00 . A A . 108 LEU CA 1 1
10 17190 1 1 108 LEU CB C 1.615 31.366 -1.399 1.00 . A A . 108 LEU CB 1 1
10 17191 1 1 108 LEU CD1 C 1.056 32.642 0.685 1.00 . A A . 108 LEU CD1 1 1
10 17192 1 1 108 LEU CD2 C 2.876 33.456 -0.826 1.00 . A A . 108 LEU CD2 1 1
10 17193 1 1 108 LEU CG C 1.529 32.751 -0.756 1.00 . A A . 108 LEU CG 1 1
10 17194 1 1 108 LEU H H 4.201 31.021 -1.005 1.00 . A A . 108 LEU H 1 1
10 17195 1 1 108 LEU HA H 1.765 30.210 0.397 1.00 . A A . 108 LEU HA 1 1
10 17196 1 1 108 LEU HB2 H 2.180 31.461 -2.314 1.00 . A A . 108 LEU HB2 1 1
10 17197 1 1 108 LEU HB3 H 0.610 31.044 -1.629 1.00 . A A . 108 LEU HB3 1 1
10 17198 1 1 108 LEU HD11 H 0.989 33.629 1.117 1.00 . A A . 108 LEU HD11 1 1
10 17199 1 1 108 LEU HD12 H 1.760 32.049 1.251 1.00 . A A . 108 LEU HD12 1 1
10 17200 1 1 108 LEU HD13 H 0.085 32.170 0.710 1.00 . A A . 108 LEU HD13 1 1
10 17201 1 1 108 LEU HD21 H 3.269 33.582 0.172 1.00 . A A . 108 LEU HD21 1 1
10 17202 1 1 108 LEU HD22 H 2.752 34.423 -1.290 1.00 . A A . 108 LEU HD22 1 1
10 17203 1 1 108 LEU HD23 H 3.563 32.862 -1.412 1.00 . A A . 108 LEU HD23 1 1
10 17204 1 1 108 LEU HG H 0.810 33.348 -1.299 1.00 . A A . 108 LEU HG 1 1
10 17205 1 1 108 LEU N N 3.669 30.608 -0.294 1.00 . A A . 108 LEU N 1 1
10 17206 1 1 108 LEU O O 2.810 28.693 -2.280 1.00 . A A . 108 LEU O 1 1
10 17207 1 1 109 VAL C C -0.193 26.664 -2.076 1.00 . A A . 109 VAL C 1 1
10 17208 1 1 109 VAL CA C 1.119 26.727 -1.302 1.00 . A A . 109 VAL CA 1 1
10 17209 1 1 109 VAL CB C 1.117 25.631 -0.220 1.00 . A A . 109 VAL CB 1 1
10 17210 1 1 109 VAL CG1 C 0.815 24.273 -0.836 1.00 . A A . 109 VAL CG1 1 1
10 17211 1 1 109 VAL CG2 C 2.448 25.607 0.516 1.00 . A A . 109 VAL CG2 1 1
10 17212 1 1 109 VAL H H 0.831 28.294 0.091 1.00 . A A . 109 VAL H 1 1
10 17213 1 1 109 VAL HA H 1.936 26.532 -1.981 1.00 . A A . 109 VAL HA 1 1
10 17214 1 1 109 VAL HB H 0.339 25.859 0.494 1.00 . A A . 109 VAL HB 1 1
10 17215 1 1 109 VAL HG11 H -0.194 23.981 -0.585 1.00 . A A . 109 VAL HG11 1 1
10 17216 1 1 109 VAL HG12 H 0.918 24.333 -1.909 1.00 . A A . 109 VAL HG12 1 1
10 17217 1 1 109 VAL HG13 H 1.507 23.540 -0.448 1.00 . A A . 109 VAL HG13 1 1
10 17218 1 1 109 VAL HG21 H 3.039 24.773 0.167 1.00 . A A . 109 VAL HG21 1 1
10 17219 1 1 109 VAL HG22 H 2.979 26.529 0.328 1.00 . A A . 109 VAL HG22 1 1
10 17220 1 1 109 VAL HG23 H 2.272 25.504 1.577 1.00 . A A . 109 VAL HG23 1 1
10 17221 1 1 109 VAL N N 1.323 28.048 -0.720 1.00 . A A . 109 VAL N 1 1
10 17222 1 1 109 VAL O O -1.274 26.755 -1.495 1.00 . A A . 109 VAL O 1 1
10 17223 1 1 110 PHE C C -1.351 25.075 -4.942 1.00 . A A . 110 PHE C 1 1
10 17224 1 1 110 PHE CA C -1.269 26.431 -4.247 1.00 . A A . 110 PHE CA 1 1
10 17225 1 1 110 PHE CB C -1.241 27.551 -5.290 1.00 . A A . 110 PHE CB 1 1
10 17226 1 1 110 PHE CD1 C -2.863 29.340 -4.608 1.00 . A A . 110 PHE CD1 1 1
10 17227 1 1 110 PHE CD2 C -0.533 29.747 -4.304 1.00 . A A . 110 PHE CD2 1 1
10 17228 1 1 110 PHE CE1 C -3.153 30.586 -4.086 1.00 . A A . 110 PHE CE1 1 1
10 17229 1 1 110 PHE CE2 C -0.817 30.995 -3.781 1.00 . A A . 110 PHE CE2 1 1
10 17230 1 1 110 PHE CG C -1.552 28.906 -4.723 1.00 . A A . 110 PHE CG 1 1
10 17231 1 1 110 PHE CZ C -2.128 31.415 -3.673 1.00 . A A . 110 PHE CZ 1 1
10 17232 1 1 110 PHE H H 0.800 26.440 -3.797 1.00 . A A . 110 PHE H 1 1
10 17233 1 1 110 PHE HA H -2.139 26.555 -3.621 1.00 . A A . 110 PHE HA 1 1
10 17234 1 1 110 PHE HB2 H -0.258 27.595 -5.733 1.00 . A A . 110 PHE HB2 1 1
10 17235 1 1 110 PHE HB3 H -1.969 27.335 -6.057 1.00 . A A . 110 PHE HB3 1 1
10 17236 1 1 110 PHE HD1 H -3.666 28.691 -4.931 1.00 . A A . 110 PHE HD1 1 1
10 17237 1 1 110 PHE HD2 H 0.493 29.420 -4.389 1.00 . A A . 110 PHE HD2 1 1
10 17238 1 1 110 PHE HE1 H -4.179 30.912 -4.003 1.00 . A A . 110 PHE HE1 1 1
10 17239 1 1 110 PHE HE2 H -0.014 31.641 -3.459 1.00 . A A . 110 PHE HE2 1 1
10 17240 1 1 110 PHE HZ H -2.353 32.389 -3.265 1.00 . A A . 110 PHE HZ 1 1
10 17241 1 1 110 PHE N N -0.090 26.506 -3.392 1.00 . A A . 110 PHE N 1 1
10 17242 1 1 110 PHE O O -0.364 24.588 -5.491 1.00 . A A . 110 PHE O 1 1
10 17243 1 1 111 GLU C C -3.463 23.322 -6.876 1.00 . A A . 111 GLU C 1 1
10 17244 1 1 111 GLU CA C -2.746 23.172 -5.538 1.00 . A A . 111 GLU CA 1 1
10 17245 1 1 111 GLU CB C -3.555 22.261 -4.612 1.00 . A A . 111 GLU CB 1 1
10 17246 1 1 111 GLU CD C -4.877 20.754 -6.149 1.00 . A A . 111 GLU CD 1 1
10 17247 1 1 111 GLU CG C -3.739 20.853 -5.153 1.00 . A A . 111 GLU CG 1 1
10 17248 1 1 111 GLU H H -3.285 24.912 -4.458 1.00 . A A . 111 GLU H 1 1
10 17249 1 1 111 GLU HA H -1.778 22.726 -5.710 1.00 . A A . 111 GLU HA 1 1
10 17250 1 1 111 GLU HB2 H -3.051 22.196 -3.659 1.00 . A A . 111 GLU HB2 1 1
10 17251 1 1 111 GLU HB3 H -4.532 22.697 -4.463 1.00 . A A . 111 GLU HB3 1 1
10 17252 1 1 111 GLU HG2 H -2.826 20.547 -5.641 1.00 . A A . 111 GLU HG2 1 1
10 17253 1 1 111 GLU HG3 H -3.944 20.188 -4.327 1.00 . A A . 111 GLU HG3 1 1
10 17254 1 1 111 GLU N N -2.535 24.472 -4.912 1.00 . A A . 111 GLU N 1 1
10 17255 1 1 111 GLU O O -4.532 23.929 -6.956 1.00 . A A . 111 GLU O 1 1
10 17256 1 1 111 GLU OE1 O -5.678 21.709 -6.231 1.00 . A A . 111 GLU OE1 1 1
10 17257 1 1 111 GLU OE2 O -4.968 19.723 -6.847 1.00 . A A . 111 GLU OE2 1 1
10 17258 1 1 112 VAL C C -3.888 21.458 -9.743 1.00 . A A . 112 VAL C 1 1
10 17259 1 1 112 VAL CA C -3.449 22.836 -9.261 1.00 . A A . 112 VAL CA 1 1
10 17260 1 1 112 VAL CB C -2.453 23.429 -10.276 1.00 . A A . 112 VAL CB 1 1
10 17261 1 1 112 VAL CG1 C -3.143 23.701 -11.604 1.00 . A A . 112 VAL CG1 1 1
10 17262 1 1 112 VAL CG2 C -1.823 24.699 -9.723 1.00 . A A . 112 VAL CG2 1 1
10 17263 1 1 112 VAL H H -2.018 22.295 -7.799 1.00 . A A . 112 VAL H 1 1
10 17264 1 1 112 VAL HA H -4.313 23.483 -9.215 1.00 . A A . 112 VAL HA 1 1
10 17265 1 1 112 VAL HB H -1.669 22.706 -10.444 1.00 . A A . 112 VAL HB 1 1
10 17266 1 1 112 VAL HG11 H -2.491 24.288 -12.234 1.00 . A A . 112 VAL HG11 1 1
10 17267 1 1 112 VAL HG12 H -3.369 22.764 -12.091 1.00 . A A . 112 VAL HG12 1 1
10 17268 1 1 112 VAL HG13 H -4.059 24.246 -11.429 1.00 . A A . 112 VAL HG13 1 1
10 17269 1 1 112 VAL HG21 H -1.377 25.260 -10.530 1.00 . A A . 112 VAL HG21 1 1
10 17270 1 1 112 VAL HG22 H -2.583 25.297 -9.243 1.00 . A A . 112 VAL HG22 1 1
10 17271 1 1 112 VAL HG23 H -1.061 24.438 -9.002 1.00 . A A . 112 VAL HG23 1 1
10 17272 1 1 112 VAL N N -2.868 22.765 -7.926 1.00 . A A . 112 VAL N 1 1
10 17273 1 1 112 VAL O O -3.136 20.489 -9.650 1.00 . A A . 112 VAL O 1 1
10 17274 1 1 113 GLU C C -6.236 20.291 -12.153 1.00 . A A . 113 GLU C 1 1
10 17275 1 1 113 GLU CA C -5.651 20.119 -10.754 1.00 . A A . 113 GLU CA 1 1
10 17276 1 1 113 GLU CB C -6.725 19.588 -9.802 1.00 . A A . 113 GLU CB 1 1
10 17277 1 1 113 GLU CD C -7.931 17.414 -9.352 1.00 . A A . 113 GLU CD 1 1
10 17278 1 1 113 GLU CG C -7.551 18.455 -10.388 1.00 . A A . 113 GLU CG 1 1
10 17279 1 1 113 GLU H H -5.664 22.187 -10.305 1.00 . A A . 113 GLU H 1 1
10 17280 1 1 113 GLU HA H -4.841 19.407 -10.801 1.00 . A A . 113 GLU HA 1 1
10 17281 1 1 113 GLU HB2 H -6.246 19.230 -8.903 1.00 . A A . 113 GLU HB2 1 1
10 17282 1 1 113 GLU HB3 H -7.393 20.397 -9.546 1.00 . A A . 113 GLU HB3 1 1
10 17283 1 1 113 GLU HG2 H -8.456 18.867 -10.809 1.00 . A A . 113 GLU HG2 1 1
10 17284 1 1 113 GLU HG3 H -6.979 17.975 -11.167 1.00 . A A . 113 GLU HG3 1 1
10 17285 1 1 113 GLU N N -5.111 21.379 -10.258 1.00 . A A . 113 GLU N 1 1
10 17286 1 1 113 GLU O O -7.340 20.811 -12.317 1.00 . A A . 113 GLU O 1 1
10 17287 1 1 113 GLU OE1 O -7.795 17.703 -8.145 1.00 . A A . 113 GLU OE1 1 1
10 17288 1 1 113 GLU OE2 O -8.362 16.312 -9.749 1.00 . A A . 113 GLU OE2 1 1
10 17289 1 1 114 LEU C C -7.184 19.118 -14.781 1.00 . A A . 114 LEU C 1 1
10 17290 1 1 114 LEU CA C -5.931 19.955 -14.545 1.00 . A A . 114 LEU CA 1 1
10 17291 1 1 114 LEU CB C -4.817 19.504 -15.492 1.00 . A A . 114 LEU CB 1 1
10 17292 1 1 114 LEU CD1 C -4.496 21.483 -16.997 1.00 . A A . 114 LEU CD1 1 1
10 17293 1 1 114 LEU CD2 C -3.371 21.418 -14.764 1.00 . A A . 114 LEU CD2 1 1
10 17294 1 1 114 LEU CG C -3.845 20.592 -15.950 1.00 . A A . 114 LEU CG 1 1
10 17295 1 1 114 LEU H H -4.617 19.445 -12.966 1.00 . A A . 114 LEU H 1 1
10 17296 1 1 114 LEU HA H -6.162 20.991 -14.741 1.00 . A A . 114 LEU HA 1 1
10 17297 1 1 114 LEU HB2 H -4.245 18.740 -14.989 1.00 . A A . 114 LEU HB2 1 1
10 17298 1 1 114 LEU HB3 H -5.283 19.083 -16.372 1.00 . A A . 114 LEU HB3 1 1
10 17299 1 1 114 LEU HD11 H -5.567 21.471 -16.864 1.00 . A A . 114 LEU HD11 1 1
10 17300 1 1 114 LEU HD12 H -4.252 21.118 -17.983 1.00 . A A . 114 LEU HD12 1 1
10 17301 1 1 114 LEU HD13 H -4.130 22.494 -16.887 1.00 . A A . 114 LEU HD13 1 1
10 17302 1 1 114 LEU HD21 H -2.642 22.142 -15.097 1.00 . A A . 114 LEU HD21 1 1
10 17303 1 1 114 LEU HD22 H -2.922 20.767 -14.028 1.00 . A A . 114 LEU HD22 1 1
10 17304 1 1 114 LEU HD23 H -4.214 21.932 -14.323 1.00 . A A . 114 LEU HD23 1 1
10 17305 1 1 114 LEU HG H -2.980 20.126 -16.401 1.00 . A A . 114 LEU HG 1 1
10 17306 1 1 114 LEU N N -5.488 19.850 -13.159 1.00 . A A . 114 LEU N 1 1
10 17307 1 1 114 LEU O O -7.206 17.920 -14.496 1.00 . A A . 114 LEU O 1 1
10 17308 1 1 115 LEU C C -9.677 18.874 -17.082 1.00 . A A . 115 LEU C 1 1
10 17309 1 1 115 LEU CA C -9.482 19.070 -15.581 1.00 . A A . 115 LEU CA 1 1
10 17310 1 1 115 LEU CB C -10.656 19.861 -15.002 1.00 . A A . 115 LEU CB 1 1
10 17311 1 1 115 LEU CD1 C -10.814 21.362 -13.001 1.00 . A A . 115 LEU CD1 1 1
10 17312 1 1 115 LEU CD2 C -11.938 19.128 -12.977 1.00 . A A . 115 LEU CD2 1 1
10 17313 1 1 115 LEU CG C -10.739 19.920 -13.477 1.00 . A A . 115 LEU CG 1 1
10 17314 1 1 115 LEU H H -8.147 20.710 -15.510 1.00 . A A . 115 LEU H 1 1
10 17315 1 1 115 LEU HA H -9.443 18.101 -15.106 1.00 . A A . 115 LEU HA 1 1
10 17316 1 1 115 LEU HB2 H -10.585 20.874 -15.369 1.00 . A A . 115 LEU HB2 1 1
10 17317 1 1 115 LEU HB3 H -11.569 19.412 -15.367 1.00 . A A . 115 LEU HB3 1 1
10 17318 1 1 115 LEU HD11 H -11.136 21.993 -13.816 1.00 . A A . 115 LEU HD11 1 1
10 17319 1 1 115 LEU HD12 H -9.840 21.681 -12.662 1.00 . A A . 115 LEU HD12 1 1
10 17320 1 1 115 LEU HD13 H -11.520 21.436 -12.187 1.00 . A A . 115 LEU HD13 1 1
10 17321 1 1 115 LEU HD21 H -12.819 19.752 -13.006 1.00 . A A . 115 LEU HD21 1 1
10 17322 1 1 115 LEU HD22 H -11.758 18.806 -11.961 1.00 . A A . 115 LEU HD22 1 1
10 17323 1 1 115 LEU HD23 H -12.087 18.263 -13.607 1.00 . A A . 115 LEU HD23 1 1
10 17324 1 1 115 LEU HG H -9.846 19.477 -13.057 1.00 . A A . 115 LEU HG 1 1
10 17325 1 1 115 LEU N N -8.225 19.756 -15.304 1.00 . A A . 115 LEU N 1 1
10 17326 1 1 115 LEU O O -9.900 17.757 -17.548 1.00 . A A . 115 LEU O 1 1
10 17327 1 1 116 ASP C C -9.030 21.081 -19.950 1.00 . A A . 116 ASP C 1 1
10 17328 1 1 116 ASP CA C -9.751 19.915 -19.280 1.00 . A A . 116 ASP CA 1 1
10 17329 1 1 116 ASP CB C -11.235 19.937 -19.649 1.00 . A A . 116 ASP CB 1 1
10 17330 1 1 116 ASP CG C -11.502 19.326 -21.010 1.00 . A A . 116 ASP CG 1 1
10 17331 1 1 116 ASP H H -9.408 20.829 -17.401 1.00 . A A . 116 ASP H 1 1
10 17332 1 1 116 ASP HA H -9.316 18.991 -19.630 1.00 . A A . 116 ASP HA 1 1
10 17333 1 1 116 ASP HB2 H -11.792 19.380 -18.910 1.00 . A A . 116 ASP HB2 1 1
10 17334 1 1 116 ASP HB3 H -11.582 20.960 -19.659 1.00 . A A . 116 ASP HB3 1 1
10 17335 1 1 116 ASP N N -9.588 19.967 -17.832 1.00 . A A . 116 ASP N 1 1
10 17336 1 1 116 ASP O O -8.654 22.052 -19.293 1.00 . A A . 116 ASP O 1 1
10 17337 1 1 116 ASP OD1 O -10.913 18.267 -21.311 1.00 . A A . 116 ASP OD1 1 1
10 17338 1 1 116 ASP OD2 O -12.300 19.908 -21.776 1.00 . A A . 116 ASP OD2 1 1
10 17339 1 1 117 VAL C C -9.169 22.988 -22.641 1.00 . A A . 117 VAL C 1 1
10 17340 1 1 117 VAL CA C -8.164 22.024 -22.020 1.00 . A A . 117 VAL CA 1 1
10 17341 1 1 117 VAL CB C -7.285 21.428 -23.135 1.00 . A A . 117 VAL CB 1 1
10 17342 1 1 117 VAL CG1 C -6.629 22.535 -23.947 1.00 . A A . 117 VAL CG1 1 1
10 17343 1 1 117 VAL CG2 C -6.237 20.495 -22.546 1.00 . A A . 117 VAL CG2 1 1
10 17344 1 1 117 VAL H H -9.163 20.180 -21.730 1.00 . A A . 117 VAL H 1 1
10 17345 1 1 117 VAL HA H -7.527 22.571 -21.341 1.00 . A A . 117 VAL HA 1 1
10 17346 1 1 117 VAL HB H -7.916 20.854 -23.797 1.00 . A A . 117 VAL HB 1 1
10 17347 1 1 117 VAL HG11 H -7.300 22.852 -24.731 1.00 . A A . 117 VAL HG11 1 1
10 17348 1 1 117 VAL HG12 H -6.406 23.372 -23.301 1.00 . A A . 117 VAL HG12 1 1
10 17349 1 1 117 VAL HG13 H -5.713 22.165 -24.385 1.00 . A A . 117 VAL HG13 1 1
10 17350 1 1 117 VAL HG21 H -5.251 20.867 -22.780 1.00 . A A . 117 VAL HG21 1 1
10 17351 1 1 117 VAL HG22 H -6.360 20.449 -21.474 1.00 . A A . 117 VAL HG22 1 1
10 17352 1 1 117 VAL HG23 H -6.358 19.507 -22.965 1.00 . A A . 117 VAL HG23 1 1
10 17353 1 1 117 VAL N N -8.840 20.978 -21.261 1.00 . A A . 117 VAL N 1 1
10 17354 1 1 117 VAL O O -9.796 22.644 -23.641 1.00 . A A . 117 VAL O 1 1
10 17355 2 2 1 . C1 C -5.048 31.973 -10.367 1.00 . B A . 130 L2S C1 1 1
10 17356 2 2 1 . C10 C -8.044 37.838 -2.730 1.00 . B A . 130 L2S C10 1 1
10 17357 2 2 1 . C11 C -7.549 36.657 -2.120 1.00 . B A . 130 L2S C11 1 1
10 17358 2 2 1 . C12 C -7.153 35.544 -2.885 1.00 . B A . 130 L2S C12 1 1
10 17359 2 2 1 . C13 C -7.256 35.595 -4.288 1.00 . B A . 130 L2S C13 1 1
10 17360 2 2 1 . C14 C -7.446 36.604 -0.726 1.00 . B A . 130 L2S C14 1 1
10 17361 2 2 1 . C2 C -4.046 32.978 -9.808 1.00 . B A . 130 L2S C2 1 1
10 17362 2 2 1 . C3 C -4.425 33.357 -8.364 1.00 . B A . 130 L2S C3 1 1
10 17363 2 2 1 . C4 C -6.871 32.937 -8.925 1.00 . B A . 130 L2S C4 1 1
10 17364 2 2 1 . C5 C -6.467 32.557 -10.357 1.00 . B A . 130 L2S C5 1 1
10 17365 2 2 1 . C6 C -6.166 34.794 -7.397 1.00 . B A . 130 L2S C6 1 1
10 17366 2 2 1 . C7 C -7.615 35.301 -7.348 1.00 . B A . 130 L2S C7 1 1
10 17367 2 2 1 . C8 C -7.749 36.774 -4.908 1.00 . B A . 130 L2S C8 1 1
10 17368 2 2 1 . C9 C -8.146 37.888 -4.133 1.00 . B A . 130 L2S C9 1 1
10 17369 2 2 1 . H10 H -8.345 38.699 -2.135 1.00 . B A . 130 L2S H10 1 1
10 17370 2 2 1 . H11 H -5.028 31.070 -9.755 1.00 . B A . 130 L2S H11 1 1
10 17371 2 2 1 . H112 H -6.776 34.630 -2.404 1.00 . B A . 130 L2S H112 1 1
10 17372 2 2 1 . H113 H -6.920 34.755 -4.884 1.00 . B A . 130 L2S H113 1 1
10 17373 2 2 1 . H114 H -6.847 35.740 -0.438 1.00 . B A . 130 L2S H114 1 1
10 17374 2 2 1 . H12 H -4.135 33.884 -10.407 1.00 . B A . 130 L2S H12 1 1
10 17375 2 2 1 . H13 H -4.323 32.449 -7.769 1.00 . B A . 130 L2S H13 1 1
10 17376 2 2 1 . H14 H -6.999 32.025 -8.342 1.00 . B A . 130 L2S H14 1 1
10 17377 2 2 1 . H15 H -7.165 31.814 -10.743 1.00 . B A . 130 L2S H15 1 1
10 17378 2 2 1 . H17 H -7.962 35.412 -8.375 1.00 . B A . 130 L2S H17 1 1
10 17379 2 2 1 . H21 H -4.783 31.807 -11.411 1.00 . B A . 130 L2S H21 1 1
10 17380 2 2 1 . H214 H -8.442 36.517 -0.291 1.00 . B A . 130 L2S H214 1 1
10 17381 2 2 1 . H22 H -3.050 32.535 -9.814 1.00 . B A . 130 L2S H22 1 1
10 17382 2 2 1 . H23 H -3.781 34.172 -8.033 1.00 . B A . 130 L2S H23 1 1
10 17383 2 2 1 . H24 H -7.781 33.533 -9.007 1.00 . B A . 130 L2S H24 1 1
10 17384 2 2 1 . H25 H -6.433 33.481 -10.933 1.00 . B A . 130 L2S H25 1 1
10 17385 2 2 1 . H27 H -8.208 34.635 -6.722 1.00 . B A . 130 L2S H27 1 1
10 17386 2 2 1 . H314 H -6.966 37.534 -0.421 1.00 . B A . 130 L2S H314 1 1
10 17387 2 2 1 . H9 H -8.529 38.788 -4.622 1.00 . B A . 130 L2S H9 1 1
10 17388 2 2 1 . N1 N -5.848 33.793 -8.259 1.00 . B A . 130 L2S N1 1 1
10 17389 2 2 1 . O1 O -5.340 35.343 -6.661 1.00 . B A . 130 L2S O1 1 1
10 17390 2 2 1 . S1 S -7.675 37.005 -6.648 1.00 . B A . 130 L2S S1 1 1
11 17391 1 1 1 GLY C C 2.792 3.075 -4.136 1.00 . A A . 1 GLY C 1 1
11 17392 1 1 1 GLY CA C 1.760 2.878 -5.228 1.00 . A A . 1 GLY CA 1 1
11 17393 1 1 1 GLY H1 H 0.208 3.690 -4.039 1.00 . A A . 1 GLY H1 1 1
11 17394 1 1 1 GLY HA2 H 1.870 1.885 -5.638 1.00 . A A . 1 GLY HA2 1 1
11 17395 1 1 1 GLY HA3 H 1.938 3.601 -6.011 1.00 . A A . 1 GLY HA3 1 1
11 17396 1 1 1 GLY N N 0.401 3.036 -4.744 1.00 . A A . 1 GLY N 1 1
11 17397 1 1 1 GLY O O 2.463 3.199 -2.956 1.00 . A A . 1 GLY O 1 1
11 17398 1 1 2 PRO C C 5.226 4.698 -3.006 1.00 . A A . 2 PRO C 1 1
11 17399 1 1 2 PRO CA C 5.185 3.289 -3.587 1.00 . A A . 2 PRO CA 1 1
11 17400 1 1 2 PRO CB C 6.424 3.029 -4.447 1.00 . A A . 2 PRO CB 1 1
11 17401 1 1 2 PRO CD C 4.540 2.966 -5.917 1.00 . A A . 2 PRO CD 1 1
11 17402 1 1 2 PRO CG C 5.993 3.344 -5.838 1.00 . A A . 2 PRO CG 1 1
11 17403 1 1 2 PRO HA H 5.145 2.570 -2.783 1.00 . A A . 2 PRO HA 1 1
11 17404 1 1 2 PRO HB2 H 7.230 3.674 -4.126 1.00 . A A . 2 PRO HB2 1 1
11 17405 1 1 2 PRO HB3 H 6.723 1.996 -4.352 1.00 . A A . 2 PRO HB3 1 1
11 17406 1 1 2 PRO HD2 H 4.009 3.641 -6.572 1.00 . A A . 2 PRO HD2 1 1
11 17407 1 1 2 PRO HD3 H 4.434 1.946 -6.258 1.00 . A A . 2 PRO HD3 1 1
11 17408 1 1 2 PRO HG2 H 6.117 4.399 -6.031 1.00 . A A . 2 PRO HG2 1 1
11 17409 1 1 2 PRO HG3 H 6.570 2.763 -6.542 1.00 . A A . 2 PRO HG3 1 1
11 17410 1 1 2 PRO N N 4.075 3.106 -4.527 1.00 . A A . 2 PRO N 1 1
11 17411 1 1 2 PRO O O 4.505 5.587 -3.456 1.00 . A A . 2 PRO O 1 1
11 17412 1 1 3 GLY C C 7.526 6.862 -1.669 1.00 . A A . 3 GLY C 1 1
11 17413 1 1 3 GLY CA C 6.195 6.198 -1.376 1.00 . A A . 3 GLY CA 1 1
11 17414 1 1 3 GLY H H 6.626 4.148 -1.684 1.00 . A A . 3 GLY H 1 1
11 17415 1 1 3 GLY HA2 H 5.400 6.833 -1.737 1.00 . A A . 3 GLY HA2 1 1
11 17416 1 1 3 GLY HA3 H 6.092 6.082 -0.307 1.00 . A A . 3 GLY HA3 1 1
11 17417 1 1 3 GLY N N 6.076 4.894 -2.002 1.00 . A A . 3 GLY N 1 1
11 17418 1 1 3 GLY O O 8.435 6.838 -0.840 1.00 . A A . 3 GLY O 1 1
11 17419 1 1 4 SER C C 8.675 8.885 -4.563 1.00 . A A . 4 SER C 1 1
11 17420 1 1 4 SER CA C 8.872 8.126 -3.255 1.00 . A A . 4 SER CA 1 1
11 17421 1 1 4 SER CB C 10.004 7.108 -3.408 1.00 . A A . 4 SER CB 1 1
11 17422 1 1 4 SER H H 6.880 7.442 -3.470 1.00 . A A . 4 SER H 1 1
11 17423 1 1 4 SER HA H 9.135 8.830 -2.480 1.00 . A A . 4 SER HA 1 1
11 17424 1 1 4 SER HB2 H 10.439 6.909 -2.441 1.00 . A A . 4 SER HB2 1 1
11 17425 1 1 4 SER HB3 H 9.607 6.192 -3.820 1.00 . A A . 4 SER HB3 1 1
11 17426 1 1 4 SER HG H 11.085 7.025 -5.039 1.00 . A A . 4 SER HG 1 1
11 17427 1 1 4 SER N N 7.641 7.457 -2.852 1.00 . A A . 4 SER N 1 1
11 17428 1 1 4 SER O O 8.318 8.300 -5.585 1.00 . A A . 4 SER O 1 1
11 17429 1 1 4 SER OG O 11.016 7.597 -4.272 1.00 . A A . 4 SER OG 1 1
11 17430 1 1 5 MET C C 9.961 11.959 -5.870 1.00 . A A . 5 MET C 1 1
11 17431 1 1 5 MET CA C 8.760 11.033 -5.705 1.00 . A A . 5 MET CA 1 1
11 17432 1 1 5 MET CB C 7.474 11.856 -5.611 1.00 . A A . 5 MET CB 1 1
11 17433 1 1 5 MET CE C 3.989 10.587 -7.233 1.00 . A A . 5 MET CE 1 1
11 17434 1 1 5 MET CG C 6.210 11.013 -5.631 1.00 . A A . 5 MET CG 1 1
11 17435 1 1 5 MET H H 9.193 10.602 -3.678 1.00 . A A . 5 MET H 1 1
11 17436 1 1 5 MET HA H 8.700 10.384 -6.566 1.00 . A A . 5 MET HA 1 1
11 17437 1 1 5 MET HB2 H 7.490 12.423 -4.692 1.00 . A A . 5 MET HB2 1 1
11 17438 1 1 5 MET HB3 H 7.437 12.541 -6.446 1.00 . A A . 5 MET HB3 1 1
11 17439 1 1 5 MET HE1 H 3.686 10.948 -6.261 1.00 . A A . 5 MET HE1 1 1
11 17440 1 1 5 MET HE2 H 3.657 11.277 -7.994 1.00 . A A . 5 MET HE2 1 1
11 17441 1 1 5 MET HE3 H 3.550 9.616 -7.411 1.00 . A A . 5 MET HE3 1 1
11 17442 1 1 5 MET HG2 H 6.359 10.149 -5.002 1.00 . A A . 5 MET HG2 1 1
11 17443 1 1 5 MET HG3 H 5.395 11.604 -5.239 1.00 . A A . 5 MET HG3 1 1
11 17444 1 1 5 MET N N 8.911 10.193 -4.523 1.00 . A A . 5 MET N 1 1
11 17445 1 1 5 MET O O 10.881 11.953 -5.051 1.00 . A A . 5 MET O 1 1
11 17446 1 1 5 MET SD S 5.775 10.452 -7.288 1.00 . A A . 5 MET SD 1 1
11 17447 1 1 6 THR C C 10.556 15.132 -7.117 1.00 . A A . 6 THR C 1 1
11 17448 1 1 6 THR CA C 11.034 13.687 -7.206 1.00 . A A . 6 THR CA 1 1
11 17449 1 1 6 THR CB C 11.644 13.446 -8.600 1.00 . A A . 6 THR CB 1 1
11 17450 1 1 6 THR CG2 C 12.762 14.438 -8.880 1.00 . A A . 6 THR CG2 1 1
11 17451 1 1 6 THR H H 9.185 12.715 -7.550 1.00 . A A . 6 THR H 1 1
11 17452 1 1 6 THR HA H 11.804 13.526 -6.466 1.00 . A A . 6 THR HA 1 1
11 17453 1 1 6 THR HB H 10.870 13.578 -9.343 1.00 . A A . 6 THR HB 1 1
11 17454 1 1 6 THR HG1 H 12.500 11.957 -9.569 1.00 . A A . 6 THR HG1 1 1
11 17455 1 1 6 THR HG21 H 13.111 14.860 -7.949 1.00 . A A . 6 THR HG21 1 1
11 17456 1 1 6 THR HG22 H 12.391 15.228 -9.516 1.00 . A A . 6 THR HG22 1 1
11 17457 1 1 6 THR HG23 H 13.578 13.931 -9.374 1.00 . A A . 6 THR HG23 1 1
11 17458 1 1 6 THR N N 9.946 12.756 -6.934 1.00 . A A . 6 THR N 1 1
11 17459 1 1 6 THR O O 9.538 15.498 -7.704 1.00 . A A . 6 THR O 1 1
11 17460 1 1 6 THR OG1 O 12.152 12.110 -8.687 1.00 . A A . 6 THR OG1 1 1
11 17461 1 1 7 VAL C C 12.061 18.262 -6.736 1.00 . A A . 7 VAL C 1 1
11 17462 1 1 7 VAL CA C 10.951 17.358 -6.213 1.00 . A A . 7 VAL CA 1 1
11 17463 1 1 7 VAL CB C 10.679 17.699 -4.736 1.00 . A A . 7 VAL CB 1 1
11 17464 1 1 7 VAL CG1 C 10.192 19.133 -4.600 1.00 . A A . 7 VAL CG1 1 1
11 17465 1 1 7 VAL CG2 C 9.671 16.726 -4.142 1.00 . A A . 7 VAL CG2 1 1
11 17466 1 1 7 VAL H H 12.099 15.601 -5.934 1.00 . A A . 7 VAL H 1 1
11 17467 1 1 7 VAL HA H 10.050 17.547 -6.777 1.00 . A A . 7 VAL HA 1 1
11 17468 1 1 7 VAL HB H 11.605 17.604 -4.189 1.00 . A A . 7 VAL HB 1 1
11 17469 1 1 7 VAL HG11 H 9.704 19.435 -5.515 1.00 . A A . 7 VAL HG11 1 1
11 17470 1 1 7 VAL HG12 H 9.493 19.200 -3.779 1.00 . A A . 7 VAL HG12 1 1
11 17471 1 1 7 VAL HG13 H 11.034 19.783 -4.411 1.00 . A A . 7 VAL HG13 1 1
11 17472 1 1 7 VAL HG21 H 10.169 15.802 -3.888 1.00 . A A . 7 VAL HG21 1 1
11 17473 1 1 7 VAL HG22 H 9.237 17.158 -3.253 1.00 . A A . 7 VAL HG22 1 1
11 17474 1 1 7 VAL HG23 H 8.892 16.529 -4.864 1.00 . A A . 7 VAL HG23 1 1
11 17475 1 1 7 VAL N N 11.298 15.951 -6.378 1.00 . A A . 7 VAL N 1 1
11 17476 1 1 7 VAL O O 13.179 18.254 -6.219 1.00 . A A . 7 VAL O 1 1
11 17477 1 1 8 VAL C C 12.282 21.407 -8.183 1.00 . A A . 8 VAL C 1 1
11 17478 1 1 8 VAL CA C 12.716 19.956 -8.357 1.00 . A A . 8 VAL CA 1 1
11 17479 1 1 8 VAL CB C 12.915 19.668 -9.857 1.00 . A A . 8 VAL CB 1 1
11 17480 1 1 8 VAL CG1 C 11.582 19.705 -10.589 1.00 . A A . 8 VAL CG1 1 1
11 17481 1 1 8 VAL CG2 C 13.894 20.660 -10.464 1.00 . A A . 8 VAL CG2 1 1
11 17482 1 1 8 VAL H H 10.838 19.005 -8.133 1.00 . A A . 8 VAL H 1 1
11 17483 1 1 8 VAL HA H 13.661 19.811 -7.855 1.00 . A A . 8 VAL HA 1 1
11 17484 1 1 8 VAL HB H 13.329 18.675 -9.960 1.00 . A A . 8 VAL HB 1 1
11 17485 1 1 8 VAL HG11 H 11.755 19.869 -11.643 1.00 . A A . 8 VAL HG11 1 1
11 17486 1 1 8 VAL HG12 H 11.068 18.765 -10.450 1.00 . A A . 8 VAL HG12 1 1
11 17487 1 1 8 VAL HG13 H 10.977 20.509 -10.195 1.00 . A A . 8 VAL HG13 1 1
11 17488 1 1 8 VAL HG21 H 14.312 20.246 -11.370 1.00 . A A . 8 VAL HG21 1 1
11 17489 1 1 8 VAL HG22 H 13.378 21.580 -10.693 1.00 . A A . 8 VAL HG22 1 1
11 17490 1 1 8 VAL HG23 H 14.689 20.859 -9.760 1.00 . A A . 8 VAL HG23 1 1
11 17491 1 1 8 VAL N N 11.746 19.043 -7.764 1.00 . A A . 8 VAL N 1 1
11 17492 1 1 8 VAL O O 11.093 21.723 -8.241 1.00 . A A . 8 VAL O 1 1
11 17493 1 1 9 THR C C 13.706 24.551 -8.824 1.00 . A A . 9 THR C 1 1
11 17494 1 1 9 THR CA C 12.973 23.707 -7.787 1.00 . A A . 9 THR CA 1 1
11 17495 1 1 9 THR CB C 13.376 24.182 -6.378 1.00 . A A . 9 THR CB 1 1
11 17496 1 1 9 THR CG2 C 13.156 25.680 -6.229 1.00 . A A . 9 THR CG2 1 1
11 17497 1 1 9 THR H H 14.182 21.976 -7.935 1.00 . A A . 9 THR H 1 1
11 17498 1 1 9 THR HA H 11.910 23.854 -7.904 1.00 . A A . 9 THR HA 1 1
11 17499 1 1 9 THR HB H 14.425 23.970 -6.230 1.00 . A A . 9 THR HB 1 1
11 17500 1 1 9 THR HG1 H 11.711 23.371 -5.699 1.00 . A A . 9 THR HG1 1 1
11 17501 1 1 9 THR HG21 H 14.048 26.206 -6.534 1.00 . A A . 9 THR HG21 1 1
11 17502 1 1 9 THR HG22 H 12.937 25.911 -5.197 1.00 . A A . 9 THR HG22 1 1
11 17503 1 1 9 THR HG23 H 12.327 25.986 -6.850 1.00 . A A . 9 THR HG23 1 1
11 17504 1 1 9 THR N N 13.254 22.289 -7.971 1.00 . A A . 9 THR N 1 1
11 17505 1 1 9 THR O O 14.834 24.240 -9.209 1.00 . A A . 9 THR O 1 1
11 17506 1 1 9 THR OG1 O 12.613 23.482 -5.389 1.00 . A A . 9 THR OG1 1 1
11 17507 1 1 10 THR C C 14.622 27.490 -9.619 1.00 . A A . 10 THR C 1 1
11 17508 1 1 10 THR CA C 13.649 26.511 -10.266 1.00 . A A . 10 THR CA 1 1
11 17509 1 1 10 THR CB C 12.568 27.305 -11.023 1.00 . A A . 10 THR CB 1 1
11 17510 1 1 10 THR CG2 C 11.616 26.366 -11.748 1.00 . A A . 10 THR CG2 1 1
11 17511 1 1 10 THR H H 12.163 25.817 -8.928 1.00 . A A . 10 THR H 1 1
11 17512 1 1 10 THR HA H 14.186 25.904 -10.980 1.00 . A A . 10 THR HA 1 1
11 17513 1 1 10 THR HB H 13.052 27.938 -11.753 1.00 . A A . 10 THR HB 1 1
11 17514 1 1 10 THR HG1 H 11.853 29.037 -10.408 1.00 . A A . 10 THR HG1 1 1
11 17515 1 1 10 THR HG21 H 10.761 26.923 -12.100 1.00 . A A . 10 THR HG21 1 1
11 17516 1 1 10 THR HG22 H 11.287 25.592 -11.071 1.00 . A A . 10 THR HG22 1 1
11 17517 1 1 10 THR HG23 H 12.124 25.917 -12.589 1.00 . A A . 10 THR HG23 1 1
11 17518 1 1 10 THR N N 13.059 25.622 -9.273 1.00 . A A . 10 THR N 1 1
11 17519 1 1 10 THR O O 14.807 27.481 -8.402 1.00 . A A . 10 THR O 1 1
11 17520 1 1 10 THR OG1 O 11.832 28.125 -10.108 1.00 . A A . 10 THR OG1 1 1
11 17521 1 1 11 GLU C C 15.476 30.544 -9.395 1.00 . A A . 11 GLU C 1 1
11 17522 1 1 11 GLU CA C 16.197 29.317 -9.945 1.00 . A A . 11 GLU CA 1 1
11 17523 1 1 11 GLU CB C 17.158 29.733 -11.060 1.00 . A A . 11 GLU CB 1 1
11 17524 1 1 11 GLU CD C 19.247 28.685 -10.102 1.00 . A A . 11 GLU CD 1 1
11 17525 1 1 11 GLU CG C 18.296 28.750 -11.281 1.00 . A A . 11 GLU CG 1 1
11 17526 1 1 11 GLU H H 15.053 28.289 -11.400 1.00 . A A . 11 GLU H 1 1
11 17527 1 1 11 GLU HA H 16.762 28.859 -9.148 1.00 . A A . 11 GLU HA 1 1
11 17528 1 1 11 GLU HB2 H 16.603 29.823 -11.983 1.00 . A A . 11 GLU HB2 1 1
11 17529 1 1 11 GLU HB3 H 17.583 30.694 -10.812 1.00 . A A . 11 GLU HB3 1 1
11 17530 1 1 11 GLU HG2 H 17.880 27.767 -11.443 1.00 . A A . 11 GLU HG2 1 1
11 17531 1 1 11 GLU HG3 H 18.851 29.053 -12.157 1.00 . A A . 11 GLU HG3 1 1
11 17532 1 1 11 GLU N N 15.242 28.332 -10.440 1.00 . A A . 11 GLU N 1 1
11 17533 1 1 11 GLU O O 15.990 31.238 -8.518 1.00 . A A . 11 GLU O 1 1
11 17534 1 1 11 GLU OE1 O 19.539 29.749 -9.516 1.00 . A A . 11 GLU OE1 1 1
11 17535 1 1 11 GLU OE2 O 19.699 27.571 -9.765 1.00 . A A . 11 GLU OE2 1 1
11 17536 1 1 12 SER C C 12.864 31.693 -8.118 1.00 . A A . 12 SER C 1 1
11 17537 1 1 12 SER CA C 13.493 31.953 -9.484 1.00 . A A . 12 SER CA 1 1
11 17538 1 1 12 SER CB C 12.401 32.264 -10.510 1.00 . A A . 12 SER CB 1 1
11 17539 1 1 12 SER H H 13.927 30.217 -10.616 1.00 . A A . 12 SER H 1 1
11 17540 1 1 12 SER HA H 14.155 32.802 -9.407 1.00 . A A . 12 SER HA 1 1
11 17541 1 1 12 SER HB2 H 11.575 31.583 -10.371 1.00 . A A . 12 SER HB2 1 1
11 17542 1 1 12 SER HB3 H 12.058 33.279 -10.369 1.00 . A A . 12 SER HB3 1 1
11 17543 1 1 12 SER HG H 12.693 32.923 -12.331 1.00 . A A . 12 SER HG 1 1
11 17544 1 1 12 SER N N 14.283 30.807 -9.919 1.00 . A A . 12 SER N 1 1
11 17545 1 1 12 SER O O 12.625 32.620 -7.346 1.00 . A A . 12 SER O 1 1
11 17546 1 1 12 SER OG O 12.889 32.127 -11.833 1.00 . A A . 12 SER OG 1 1
11 17547 1 1 13 GLY C C 10.779 29.180 -6.719 1.00 . A A . 13 GLY C 1 1
11 17548 1 1 13 GLY CA C 12.001 30.062 -6.556 1.00 . A A . 13 GLY CA 1 1
11 17549 1 1 13 GLY H H 12.811 29.725 -8.483 1.00 . A A . 13 GLY H 1 1
11 17550 1 1 13 GLY HA2 H 12.734 29.537 -5.962 1.00 . A A . 13 GLY HA2 1 1
11 17551 1 1 13 GLY HA3 H 11.712 30.965 -6.038 1.00 . A A . 13 GLY HA3 1 1
11 17552 1 1 13 GLY N N 12.599 30.423 -7.828 1.00 . A A . 13 GLY N 1 1
11 17553 1 1 13 GLY O O 10.463 28.375 -5.842 1.00 . A A . 13 GLY O 1 1
11 17554 1 1 14 LEU C C 9.169 27.053 -7.943 1.00 . A A . 14 LEU C 1 1
11 17555 1 1 14 LEU CA C 8.892 28.542 -8.119 1.00 . A A . 14 LEU CA 1 1
11 17556 1 1 14 LEU CB C 8.393 28.815 -9.539 1.00 . A A . 14 LEU CB 1 1
11 17557 1 1 14 LEU CD1 C 6.085 27.862 -9.326 1.00 . A A . 14 LEU CD1 1 1
11 17558 1 1 14 LEU CD2 C 7.145 28.071 -11.582 1.00 . A A . 14 LEU CD2 1 1
11 17559 1 1 14 LEU CG C 7.391 27.808 -10.104 1.00 . A A . 14 LEU CG 1 1
11 17560 1 1 14 LEU H H 10.389 29.988 -8.506 1.00 . A A . 14 LEU H 1 1
11 17561 1 1 14 LEU HA H 8.130 28.840 -7.415 1.00 . A A . 14 LEU HA 1 1
11 17562 1 1 14 LEU HB2 H 7.924 29.786 -9.544 1.00 . A A . 14 LEU HB2 1 1
11 17563 1 1 14 LEU HB3 H 9.253 28.830 -10.194 1.00 . A A . 14 LEU HB3 1 1
11 17564 1 1 14 LEU HD11 H 5.271 28.074 -10.003 1.00 . A A . 14 LEU HD11 1 1
11 17565 1 1 14 LEU HD12 H 6.143 28.639 -8.579 1.00 . A A . 14 LEU HD12 1 1
11 17566 1 1 14 LEU HD13 H 5.914 26.911 -8.843 1.00 . A A . 14 LEU HD13 1 1
11 17567 1 1 14 LEU HD21 H 8.032 27.821 -12.145 1.00 . A A . 14 LEU HD21 1 1
11 17568 1 1 14 LEU HD22 H 6.908 29.115 -11.727 1.00 . A A . 14 LEU HD22 1 1
11 17569 1 1 14 LEU HD23 H 6.318 27.464 -11.923 1.00 . A A . 14 LEU HD23 1 1
11 17570 1 1 14 LEU HG H 7.797 26.810 -10.004 1.00 . A A . 14 LEU HG 1 1
11 17571 1 1 14 LEU N N 10.088 29.331 -7.844 1.00 . A A . 14 LEU N 1 1
11 17572 1 1 14 LEU O O 10.204 26.547 -8.378 1.00 . A A . 14 LEU O 1 1
11 17573 1 1 15 LYS C C 7.079 24.189 -7.388 1.00 . A A . 15 LYS C 1 1
11 17574 1 1 15 LYS CA C 8.378 24.922 -7.071 1.00 . A A . 15 LYS CA 1 1
11 17575 1 1 15 LYS CB C 8.785 24.657 -5.619 1.00 . A A . 15 LYS CB 1 1
11 17576 1 1 15 LYS CD C 10.579 25.020 -3.899 1.00 . A A . 15 LYS CD 1 1
11 17577 1 1 15 LYS CE C 9.804 25.281 -2.616 1.00 . A A . 15 LYS CE 1 1
11 17578 1 1 15 LYS CG C 9.862 25.597 -5.108 1.00 . A A . 15 LYS CG 1 1
11 17579 1 1 15 LYS H H 7.434 26.815 -6.979 1.00 . A A . 15 LYS H 1 1
11 17580 1 1 15 LYS HA H 9.154 24.555 -7.726 1.00 . A A . 15 LYS HA 1 1
11 17581 1 1 15 LYS HB2 H 7.914 24.764 -4.989 1.00 . A A . 15 LYS HB2 1 1
11 17582 1 1 15 LYS HB3 H 9.154 23.644 -5.541 1.00 . A A . 15 LYS HB3 1 1
11 17583 1 1 15 LYS HD2 H 10.687 23.954 -4.030 1.00 . A A . 15 LYS HD2 1 1
11 17584 1 1 15 LYS HD3 H 11.556 25.476 -3.818 1.00 . A A . 15 LYS HD3 1 1
11 17585 1 1 15 LYS HE2 H 9.471 26.307 -2.614 1.00 . A A . 15 LYS HE2 1 1
11 17586 1 1 15 LYS HE3 H 8.947 24.624 -2.588 1.00 . A A . 15 LYS HE3 1 1
11 17587 1 1 15 LYS HG2 H 10.584 25.765 -5.894 1.00 . A A . 15 LYS HG2 1 1
11 17588 1 1 15 LYS HG3 H 9.405 26.537 -4.830 1.00 . A A . 15 LYS HG3 1 1
11 17589 1 1 15 LYS HZ1 H 10.326 24.173 -0.923 1.00 . A A . 15 LYS HZ1 1 1
11 17590 1 1 15 LYS HZ2 H 10.553 25.840 -0.748 1.00 . A A . 15 LYS HZ2 1 1
11 17591 1 1 15 LYS HZ3 H 11.637 24.933 -1.676 1.00 . A A . 15 LYS HZ3 1 1
11 17592 1 1 15 LYS N N 8.238 26.355 -7.303 1.00 . A A . 15 LYS N 1 1
11 17593 1 1 15 LYS NZ N 10.639 25.039 -1.406 1.00 . A A . 15 LYS NZ 1 1
11 17594 1 1 15 LYS O O 6.016 24.804 -7.486 1.00 . A A . 15 LYS O 1 1
11 17595 1 1 16 TYR C C 6.204 20.619 -7.386 1.00 . A A . 16 TYR C 1 1
11 17596 1 1 16 TYR CA C 6.001 22.057 -7.852 1.00 . A A . 16 TYR CA 1 1
11 17597 1 1 16 TYR CB C 5.715 22.083 -9.354 1.00 . A A . 16 TYR CB 1 1
11 17598 1 1 16 TYR CD1 C 7.720 23.008 -10.581 1.00 . A A . 16 TYR CD1 1 1
11 17599 1 1 16 TYR CD2 C 7.349 20.655 -10.645 1.00 . A A . 16 TYR CD2 1 1
11 17600 1 1 16 TYR CE1 C 8.849 22.857 -11.362 1.00 . A A . 16 TYR CE1 1 1
11 17601 1 1 16 TYR CE2 C 8.478 20.493 -11.425 1.00 . A A . 16 TYR CE2 1 1
11 17602 1 1 16 TYR CG C 6.951 21.912 -10.209 1.00 . A A . 16 TYR CG 1 1
11 17603 1 1 16 TYR CZ C 9.224 21.598 -11.782 1.00 . A A . 16 TYR CZ 1 1
11 17604 1 1 16 TYR H H 8.045 22.441 -7.455 1.00 . A A . 16 TYR H 1 1
11 17605 1 1 16 TYR HA H 5.156 22.478 -7.327 1.00 . A A . 16 TYR HA 1 1
11 17606 1 1 16 TYR HB2 H 5.032 21.284 -9.597 1.00 . A A . 16 TYR HB2 1 1
11 17607 1 1 16 TYR HB3 H 5.262 23.029 -9.611 1.00 . A A . 16 TYR HB3 1 1
11 17608 1 1 16 TYR HD1 H 7.423 23.993 -10.250 1.00 . A A . 16 TYR HD1 1 1
11 17609 1 1 16 TYR HD2 H 6.763 19.792 -10.364 1.00 . A A . 16 TYR HD2 1 1
11 17610 1 1 16 TYR HE1 H 9.433 23.721 -11.641 1.00 . A A . 16 TYR HE1 1 1
11 17611 1 1 16 TYR HE2 H 8.772 19.508 -11.754 1.00 . A A . 16 TYR HE2 1 1
11 17612 1 1 16 TYR HH H 10.215 21.876 -13.405 1.00 . A A . 16 TYR HH 1 1
11 17613 1 1 16 TYR N N 7.170 22.873 -7.545 1.00 . A A . 16 TYR N 1 1
11 17614 1 1 16 TYR O O 7.317 20.095 -7.423 1.00 . A A . 16 TYR O 1 1
11 17615 1 1 16 TYR OH O 10.348 21.442 -12.559 1.00 . A A . 16 TYR OH 1 1
11 17616 1 1 17 GLU C C 4.148 17.742 -7.195 1.00 . A A . 17 GLU C 1 1
11 17617 1 1 17 GLU CA C 5.178 18.609 -6.475 1.00 . A A . 17 GLU CA 1 1
11 17618 1 1 17 GLU CB C 4.939 18.555 -4.965 1.00 . A A . 17 GLU CB 1 1
11 17619 1 1 17 GLU CD C 5.664 17.417 -2.829 1.00 . A A . 17 GLU CD 1 1
11 17620 1 1 17 GLU CG C 5.422 17.267 -4.318 1.00 . A A . 17 GLU CG 1 1
11 17621 1 1 17 GLU H H 4.260 20.458 -6.944 1.00 . A A . 17 GLU H 1 1
11 17622 1 1 17 GLU HA H 6.164 18.227 -6.688 1.00 . A A . 17 GLU HA 1 1
11 17623 1 1 17 GLU HB2 H 5.456 19.382 -4.501 1.00 . A A . 17 GLU HB2 1 1
11 17624 1 1 17 GLU HB3 H 3.880 18.653 -4.776 1.00 . A A . 17 GLU HB3 1 1
11 17625 1 1 17 GLU HG2 H 4.676 16.501 -4.470 1.00 . A A . 17 GLU HG2 1 1
11 17626 1 1 17 GLU HG3 H 6.346 16.967 -4.790 1.00 . A A . 17 GLU HG3 1 1
11 17627 1 1 17 GLU N N 5.119 19.987 -6.949 1.00 . A A . 17 GLU N 1 1
11 17628 1 1 17 GLU O O 2.945 17.987 -7.107 1.00 . A A . 17 GLU O 1 1
11 17629 1 1 17 GLU OE1 O 6.157 18.487 -2.413 1.00 . A A . 17 GLU OE1 1 1
11 17630 1 1 17 GLU OE2 O 5.360 16.466 -2.079 1.00 . A A . 17 GLU OE2 1 1
11 17631 1 1 18 ASP C C 2.876 15.023 -7.686 1.00 . A A . 18 ASP C 1 1
11 17632 1 1 18 ASP CA C 3.754 15.825 -8.641 1.00 . A A . 18 ASP CA 1 1
11 17633 1 1 18 ASP CB C 4.578 14.877 -9.514 1.00 . A A . 18 ASP CB 1 1
11 17634 1 1 18 ASP CG C 4.188 14.950 -10.977 1.00 . A A . 18 ASP CG 1 1
11 17635 1 1 18 ASP H H 5.600 16.586 -7.937 1.00 . A A . 18 ASP H 1 1
11 17636 1 1 18 ASP HA H 3.118 16.423 -9.277 1.00 . A A . 18 ASP HA 1 1
11 17637 1 1 18 ASP HB2 H 5.624 15.136 -9.426 1.00 . A A . 18 ASP HB2 1 1
11 17638 1 1 18 ASP HB3 H 4.432 13.864 -9.170 1.00 . A A . 18 ASP HB3 1 1
11 17639 1 1 18 ASP N N 4.631 16.729 -7.906 1.00 . A A . 18 ASP N 1 1
11 17640 1 1 18 ASP O O 3.375 14.238 -6.879 1.00 . A A . 18 ASP O 1 1
11 17641 1 1 18 ASP OD1 O 3.009 15.246 -11.262 1.00 . A A . 18 ASP OD1 1 1
11 17642 1 1 18 ASP OD2 O 5.061 14.709 -11.837 1.00 . A A . 18 ASP OD2 1 1
11 17643 1 1 19 LEU C C -0.030 13.361 -7.670 1.00 . A A . 19 LEU C 1 1
11 17644 1 1 19 LEU CA C 0.619 14.523 -6.925 1.00 . A A . 19 LEU CA 1 1
11 17645 1 1 19 LEU CB C -0.458 15.487 -6.423 1.00 . A A . 19 LEU CB 1 1
11 17646 1 1 19 LEU CD1 C 0.948 16.925 -4.927 1.00 . A A . 19 LEU CD1 1 1
11 17647 1 1 19 LEU CD2 C -1.518 16.762 -4.543 1.00 . A A . 19 LEU CD2 1 1
11 17648 1 1 19 LEU CG C -0.272 16.020 -5.002 1.00 . A A . 19 LEU CG 1 1
11 17649 1 1 19 LEU H H 1.229 15.864 -8.443 1.00 . A A . 19 LEU H 1 1
11 17650 1 1 19 LEU HA H 1.164 14.132 -6.078 1.00 . A A . 19 LEU HA 1 1
11 17651 1 1 19 LEU HB2 H -0.483 16.332 -7.092 1.00 . A A . 19 LEU HB2 1 1
11 17652 1 1 19 LEU HB3 H -1.407 14.971 -6.462 1.00 . A A . 19 LEU HB3 1 1
11 17653 1 1 19 LEU HD11 H 1.837 16.323 -4.816 1.00 . A A . 19 LEU HD11 1 1
11 17654 1 1 19 LEU HD12 H 0.853 17.587 -4.079 1.00 . A A . 19 LEU HD12 1 1
11 17655 1 1 19 LEU HD13 H 1.018 17.509 -5.833 1.00 . A A . 19 LEU HD13 1 1
11 17656 1 1 19 LEU HD21 H -1.970 17.263 -5.386 1.00 . A A . 19 LEU HD21 1 1
11 17657 1 1 19 LEU HD22 H -1.247 17.491 -3.793 1.00 . A A . 19 LEU HD22 1 1
11 17658 1 1 19 LEU HD23 H -2.222 16.058 -4.122 1.00 . A A . 19 LEU HD23 1 1
11 17659 1 1 19 LEU HG H -0.111 15.188 -4.330 1.00 . A A . 19 LEU HG 1 1
11 17660 1 1 19 LEU N N 1.567 15.226 -7.781 1.00 . A A . 19 LEU N 1 1
11 17661 1 1 19 LEU O O -0.284 12.303 -7.093 1.00 . A A . 19 LEU O 1 1
11 17662 1 1 20 THR C C -0.693 12.811 -11.264 1.00 . A A . 20 THR C 1 1
11 17663 1 1 20 THR CA C -0.914 12.534 -9.782 1.00 . A A . 20 THR CA 1 1
11 17664 1 1 20 THR CB C -2.426 12.429 -9.510 1.00 . A A . 20 THR CB 1 1
11 17665 1 1 20 THR CG2 C -3.067 11.383 -10.410 1.00 . A A . 20 THR CG2 1 1
11 17666 1 1 20 THR H H -0.070 14.429 -9.359 1.00 . A A . 20 THR H 1 1
11 17667 1 1 20 THR HA H -0.458 11.587 -9.531 1.00 . A A . 20 THR HA 1 1
11 17668 1 1 20 THR HB H -2.881 13.388 -9.717 1.00 . A A . 20 THR HB 1 1
11 17669 1 1 20 THR HG1 H -3.523 12.402 -7.871 1.00 . A A . 20 THR HG1 1 1
11 17670 1 1 20 THR HG21 H -3.937 10.972 -9.921 1.00 . A A . 20 THR HG21 1 1
11 17671 1 1 20 THR HG22 H -2.357 10.593 -10.605 1.00 . A A . 20 THR HG22 1 1
11 17672 1 1 20 THR HG23 H -3.360 11.842 -11.343 1.00 . A A . 20 THR HG23 1 1
11 17673 1 1 20 THR N N -0.296 13.564 -8.957 1.00 . A A . 20 THR N 1 1
11 17674 1 1 20 THR O O -1.184 13.806 -11.798 1.00 . A A . 20 THR O 1 1
11 17675 1 1 20 THR OG1 O -2.655 12.090 -8.138 1.00 . A A . 20 THR OG1 1 1
11 17676 1 1 21 GLU C C -0.961 12.191 -14.150 1.00 . A A . 21 GLU C 1 1
11 17677 1 1 21 GLU CA C 0.331 12.077 -13.346 1.00 . A A . 21 GLU CA 1 1
11 17678 1 1 21 GLU CB C 1.156 10.892 -13.853 1.00 . A A . 21 GLU CB 1 1
11 17679 1 1 21 GLU CD C 2.841 10.056 -15.539 1.00 . A A . 21 GLU CD 1 1
11 17680 1 1 21 GLU CG C 1.892 11.173 -15.152 1.00 . A A . 21 GLU CG 1 1
11 17681 1 1 21 GLU H H 0.410 11.153 -11.443 1.00 . A A . 21 GLU H 1 1
11 17682 1 1 21 GLU HA H 0.903 12.983 -13.475 1.00 . A A . 21 GLU HA 1 1
11 17683 1 1 21 GLU HB2 H 1.884 10.627 -13.100 1.00 . A A . 21 GLU HB2 1 1
11 17684 1 1 21 GLU HB3 H 0.496 10.052 -14.012 1.00 . A A . 21 GLU HB3 1 1
11 17685 1 1 21 GLU HG2 H 1.167 11.299 -15.942 1.00 . A A . 21 GLU HG2 1 1
11 17686 1 1 21 GLU HG3 H 2.460 12.085 -15.038 1.00 . A A . 21 GLU HG3 1 1
11 17687 1 1 21 GLU N N 0.047 11.925 -11.924 1.00 . A A . 21 GLU N 1 1
11 17688 1 1 21 GLU O O -2.015 11.722 -13.723 1.00 . A A . 21 GLU O 1 1
11 17689 1 1 21 GLU OE1 O 2.354 8.970 -15.920 1.00 . A A . 21 GLU OE1 1 1
11 17690 1 1 21 GLU OE2 O 4.069 10.266 -15.462 1.00 . A A . 21 GLU OE2 1 1
11 17691 1 1 22 GLY C C -1.808 12.486 -17.576 1.00 . A A . 22 GLY C 1 1
11 17692 1 1 22 GLY CA C -2.038 12.987 -16.164 1.00 . A A . 22 GLY CA 1 1
11 17693 1 1 22 GLY H H -0.003 13.174 -15.608 1.00 . A A . 22 GLY H 1 1
11 17694 1 1 22 GLY HA2 H -2.864 12.443 -15.730 1.00 . A A . 22 GLY HA2 1 1
11 17695 1 1 22 GLY HA3 H -2.293 14.036 -16.203 1.00 . A A . 22 GLY HA3 1 1
11 17696 1 1 22 GLY N N -0.870 12.820 -15.318 1.00 . A A . 22 GLY N 1 1
11 17697 1 1 22 GLY O O -1.071 13.100 -18.347 1.00 . A A . 22 GLY O 1 1
11 17698 1 1 23 SER C C -3.341 11.340 -20.201 1.00 . A A . 23 SER C 1 1
11 17699 1 1 23 SER CA C -2.294 10.780 -19.242 1.00 . A A . 23 SER CA 1 1
11 17700 1 1 23 SER CB C -2.420 9.257 -19.166 1.00 . A A . 23 SER CB 1 1
11 17701 1 1 23 SER H H -3.013 10.923 -17.256 1.00 . A A . 23 SER H 1 1
11 17702 1 1 23 SER HA H -1.312 11.034 -19.612 1.00 . A A . 23 SER HA 1 1
11 17703 1 1 23 SER HB2 H -1.827 8.890 -18.342 1.00 . A A . 23 SER HB2 1 1
11 17704 1 1 23 SER HB3 H -3.455 8.991 -19.011 1.00 . A A . 23 SER HB3 1 1
11 17705 1 1 23 SER HG H -2.080 7.696 -20.301 1.00 . A A . 23 SER HG 1 1
11 17706 1 1 23 SER N N -2.439 11.366 -17.915 1.00 . A A . 23 SER N 1 1
11 17707 1 1 23 SER O O -4.173 10.604 -20.729 1.00 . A A . 23 SER O 1 1
11 17708 1 1 23 SER OG O -1.966 8.647 -20.362 1.00 . A A . 23 SER OG 1 1
11 17709 1 1 24 GLY C C -3.560 14.140 -22.369 1.00 . A A . 24 GLY C 1 1
11 17710 1 1 24 GLY CA C -4.239 13.289 -21.314 1.00 . A A . 24 GLY CA 1 1
11 17711 1 1 24 GLY H H -2.605 13.188 -19.971 1.00 . A A . 24 GLY H 1 1
11 17712 1 1 24 GLY HA2 H -4.825 12.526 -21.805 1.00 . A A . 24 GLY HA2 1 1
11 17713 1 1 24 GLY HA3 H -4.899 13.917 -20.733 1.00 . A A . 24 GLY HA3 1 1
11 17714 1 1 24 GLY N N -3.291 12.651 -20.420 1.00 . A A . 24 GLY N 1 1
11 17715 1 1 24 GLY O O -3.416 13.720 -23.516 1.00 . A A . 24 GLY O 1 1
11 17716 1 1 25 ALA C C -1.974 17.497 -22.173 1.00 . A A . 25 ALA C 1 1
11 17717 1 1 25 ALA CA C -2.473 16.252 -22.899 1.00 . A A . 25 ALA CA 1 1
11 17718 1 1 25 ALA CB C -3.412 16.640 -24.032 1.00 . A A . 25 ALA CB 1 1
11 17719 1 1 25 ALA H H -3.285 15.618 -21.051 1.00 . A A . 25 ALA H 1 1
11 17720 1 1 25 ALA HA H -1.627 15.734 -23.327 1.00 . A A . 25 ALA HA 1 1
11 17721 1 1 25 ALA HB1 H -4.274 17.149 -23.626 1.00 . A A . 25 ALA HB1 1 1
11 17722 1 1 25 ALA HB2 H -2.896 17.296 -24.718 1.00 . A A . 25 ALA HB2 1 1
11 17723 1 1 25 ALA HB3 H -3.731 15.751 -24.555 1.00 . A A . 25 ALA HB3 1 1
11 17724 1 1 25 ALA N N -3.142 15.340 -21.979 1.00 . A A . 25 ALA N 1 1
11 17725 1 1 25 ALA O O -2.721 18.134 -21.432 1.00 . A A . 25 ALA O 1 1
11 17726 1 1 26 GLU C C -0.897 20.268 -22.089 1.00 . A A . 26 GLU C 1 1
11 17727 1 1 26 GLU CA C -0.110 19.004 -21.755 1.00 . A A . 26 GLU CA 1 1
11 17728 1 1 26 GLU CB C 1.346 19.164 -22.199 1.00 . A A . 26 GLU CB 1 1
11 17729 1 1 26 GLU CD C 3.411 20.619 -22.210 1.00 . A A . 26 GLU CD 1 1
11 17730 1 1 26 GLU CG C 2.009 20.423 -21.665 1.00 . A A . 26 GLU CG 1 1
11 17731 1 1 26 GLU H H -0.162 17.287 -22.993 1.00 . A A . 26 GLU H 1 1
11 17732 1 1 26 GLU HA H -0.136 18.849 -20.687 1.00 . A A . 26 GLU HA 1 1
11 17733 1 1 26 GLU HB2 H 1.911 18.310 -21.855 1.00 . A A . 26 GLU HB2 1 1
11 17734 1 1 26 GLU HB3 H 1.379 19.195 -23.278 1.00 . A A . 26 GLU HB3 1 1
11 17735 1 1 26 GLU HG2 H 1.409 21.276 -21.943 1.00 . A A . 26 GLU HG2 1 1
11 17736 1 1 26 GLU HG3 H 2.063 20.357 -20.588 1.00 . A A . 26 GLU HG3 1 1
11 17737 1 1 26 GLU N N -0.708 17.836 -22.391 1.00 . A A . 26 GLU N 1 1
11 17738 1 1 26 GLU O O -1.310 20.471 -23.230 1.00 . A A . 26 GLU O 1 1
11 17739 1 1 26 GLU OE1 O 3.541 21.082 -23.362 1.00 . A A . 26 GLU OE1 1 1
11 17740 1 1 26 GLU OE2 O 4.378 20.310 -21.483 1.00 . A A . 26 GLU OE2 1 1
11 17741 1 1 27 ALA C C -1.268 23.162 -22.435 1.00 . A A . 27 ALA C 1 1
11 17742 1 1 27 ALA CA C -1.836 22.358 -21.271 1.00 . A A . 27 ALA CA 1 1
11 17743 1 1 27 ALA CB C -1.809 23.183 -19.993 1.00 . A A . 27 ALA CB 1 1
11 17744 1 1 27 ALA H H -0.746 20.896 -20.197 1.00 . A A . 27 ALA H 1 1
11 17745 1 1 27 ALA HA H -2.865 22.108 -21.487 1.00 . A A . 27 ALA HA 1 1
11 17746 1 1 27 ALA HB1 H -1.055 23.953 -20.079 1.00 . A A . 27 ALA HB1 1 1
11 17747 1 1 27 ALA HB2 H -2.775 23.641 -19.840 1.00 . A A . 27 ALA HB2 1 1
11 17748 1 1 27 ALA HB3 H -1.576 22.543 -19.156 1.00 . A A . 27 ALA HB3 1 1
11 17749 1 1 27 ALA N N -1.100 21.113 -21.085 1.00 . A A . 27 ALA N 1 1
11 17750 1 1 27 ALA O O -0.069 23.438 -22.485 1.00 . A A . 27 ALA O 1 1
11 17751 1 1 28 ARG C C -1.769 25.803 -24.242 1.00 . A A . 28 ARG C 1 1
11 17752 1 1 28 ARG CA C -1.719 24.306 -24.535 1.00 . A A . 28 ARG CA 1 1
11 17753 1 1 28 ARG CB C -2.612 23.980 -25.734 1.00 . A A . 28 ARG CB 1 1
11 17754 1 1 28 ARG CD C -1.192 22.663 -27.336 1.00 . A A . 28 ARG CD 1 1
11 17755 1 1 28 ARG CG C -2.341 22.613 -26.341 1.00 . A A . 28 ARG CG 1 1
11 17756 1 1 28 ARG CZ C -0.845 23.035 -29.741 1.00 . A A . 28 ARG CZ 1 1
11 17757 1 1 28 ARG H H -3.079 23.285 -23.275 1.00 . A A . 28 ARG H 1 1
11 17758 1 1 28 ARG HA H -0.702 24.031 -24.769 1.00 . A A . 28 ARG HA 1 1
11 17759 1 1 28 ARG HB2 H -3.644 24.012 -25.419 1.00 . A A . 28 ARG HB2 1 1
11 17760 1 1 28 ARG HB3 H -2.454 24.727 -26.498 1.00 . A A . 28 ARG HB3 1 1
11 17761 1 1 28 ARG HD2 H -0.520 23.458 -27.050 1.00 . A A . 28 ARG HD2 1 1
11 17762 1 1 28 ARG HD3 H -0.667 21.720 -27.306 1.00 . A A . 28 ARG HD3 1 1
11 17763 1 1 28 ARG HE H -2.625 22.972 -28.843 1.00 . A A . 28 ARG HE 1 1
11 17764 1 1 28 ARG HG2 H -2.088 21.922 -25.551 1.00 . A A . 28 ARG HG2 1 1
11 17765 1 1 28 ARG HG3 H -3.231 22.273 -26.849 1.00 . A A . 28 ARG HG3 1 1
11 17766 1 1 28 ARG HH11 H 0.847 22.783 -28.667 1.00 . A A . 28 ARG HH11 1 1
11 17767 1 1 28 ARG HH12 H 1.078 23.046 -30.364 1.00 . A A . 28 ARG HH12 1 1
11 17768 1 1 28 ARG HH21 H -2.334 23.319 -31.078 1.00 . A A . 28 ARG HH21 1 1
11 17769 1 1 28 ARG HH22 H -0.733 23.352 -31.735 1.00 . A A . 28 ARG HH22 1 1
11 17770 1 1 28 ARG N N -2.136 23.535 -23.370 1.00 . A A . 28 ARG N 1 1
11 17771 1 1 28 ARG NE N -1.658 22.904 -28.699 1.00 . A A . 28 ARG NE 1 1
11 17772 1 1 28 ARG NH1 N 0.468 22.948 -29.577 1.00 . A A . 28 ARG NH1 1 1
11 17773 1 1 28 ARG NH2 N -1.345 23.253 -30.951 1.00 . A A . 28 ARG NH2 1 1
11 17774 1 1 28 ARG O O -2.480 26.246 -23.341 1.00 . A A . 28 ARG O 1 1
11 17775 1 1 29 ALA C C -1.916 28.721 -25.803 1.00 . A A . 29 ALA C 1 1
11 17776 1 1 29 ALA CA C -0.967 28.023 -24.835 1.00 . A A . 29 ALA CA 1 1
11 17777 1 1 29 ALA CB C 0.453 28.536 -25.022 1.00 . A A . 29 ALA CB 1 1
11 17778 1 1 29 ALA H H -0.463 26.164 -25.713 1.00 . A A . 29 ALA H 1 1
11 17779 1 1 29 ALA HA H -1.273 28.245 -23.823 1.00 . A A . 29 ALA HA 1 1
11 17780 1 1 29 ALA HB1 H 0.433 29.444 -25.608 1.00 . A A . 29 ALA HB1 1 1
11 17781 1 1 29 ALA HB2 H 0.892 28.740 -24.056 1.00 . A A . 29 ALA HB2 1 1
11 17782 1 1 29 ALA HB3 H 1.041 27.790 -25.534 1.00 . A A . 29 ALA HB3 1 1
11 17783 1 1 29 ALA N N -1.008 26.576 -25.010 1.00 . A A . 29 ALA N 1 1
11 17784 1 1 29 ALA O O -2.159 28.236 -26.907 1.00 . A A . 29 ALA O 1 1
11 17785 1 1 30 GLY C C -4.764 30.022 -26.221 1.00 . A A . 30 GLY C 1 1
11 17786 1 1 30 GLY CA C -3.366 30.609 -26.223 1.00 . A A . 30 GLY CA 1 1
11 17787 1 1 30 GLY H H -2.219 30.202 -24.490 1.00 . A A . 30 GLY H 1 1
11 17788 1 1 30 GLY HA2 H -3.415 31.628 -25.869 1.00 . A A . 30 GLY HA2 1 1
11 17789 1 1 30 GLY HA3 H -2.990 30.608 -27.235 1.00 . A A . 30 GLY HA3 1 1
11 17790 1 1 30 GLY N N -2.449 29.863 -25.381 1.00 . A A . 30 GLY N 1 1
11 17791 1 1 30 GLY O O -5.658 30.529 -26.897 1.00 . A A . 30 GLY O 1 1
11 17792 1 1 31 GLN C C -6.791 28.334 -23.950 1.00 . A A . 31 GLN C 1 1
11 17793 1 1 31 GLN CA C -6.250 28.290 -25.375 1.00 . A A . 31 GLN CA 1 1
11 17794 1 1 31 GLN CB C -6.141 26.839 -25.848 1.00 . A A . 31 GLN CB 1 1
11 17795 1 1 31 GLN CD C -7.393 25.023 -27.080 1.00 . A A . 31 GLN CD 1 1
11 17796 1 1 31 GLN CG C -7.487 26.181 -26.107 1.00 . A A . 31 GLN CG 1 1
11 17797 1 1 31 GLN H H -4.200 28.591 -24.944 1.00 . A A . 31 GLN H 1 1
11 17798 1 1 31 GLN HA H -6.932 28.819 -26.022 1.00 . A A . 31 GLN HA 1 1
11 17799 1 1 31 GLN HB2 H -5.570 26.813 -26.763 1.00 . A A . 31 GLN HB2 1 1
11 17800 1 1 31 GLN HB3 H -5.624 26.265 -25.093 1.00 . A A . 31 GLN HB3 1 1
11 17801 1 1 31 GLN HE21 H -5.901 24.231 -26.030 1.00 . A A . 31 GLN HE21 1 1
11 17802 1 1 31 GLN HE22 H -6.382 23.348 -27.435 1.00 . A A . 31 GLN HE22 1 1
11 17803 1 1 31 GLN HG2 H -7.880 25.814 -25.170 1.00 . A A . 31 GLN HG2 1 1
11 17804 1 1 31 GLN HG3 H -8.162 26.920 -26.513 1.00 . A A . 31 GLN HG3 1 1
11 17805 1 1 31 GLN N N -4.951 28.948 -25.460 1.00 . A A . 31 GLN N 1 1
11 17806 1 1 31 GLN NE2 N -6.465 24.108 -26.824 1.00 . A A . 31 GLN NE2 1 1
11 17807 1 1 31 GLN O O -6.028 28.409 -22.986 1.00 . A A . 31 GLN O 1 1
11 17808 1 1 31 GLN OE1 O -8.146 24.950 -28.051 1.00 . A A . 31 GLN OE1 1 1
11 17809 1 1 32 THR C C -8.920 26.919 -21.944 1.00 . A A . 32 THR C 1 1
11 17810 1 1 32 THR CA C -8.757 28.323 -22.515 1.00 . A A . 32 THR CA 1 1
11 17811 1 1 32 THR CB C -10.139 28.999 -22.588 1.00 . A A . 32 THR CB 1 1
11 17812 1 1 32 THR CG2 C -10.620 29.398 -21.201 1.00 . A A . 32 THR CG2 1 1
11 17813 1 1 32 THR H H -8.668 28.227 -24.628 1.00 . A A . 32 THR H 1 1
11 17814 1 1 32 THR HA H -8.131 28.901 -21.851 1.00 . A A . 32 THR HA 1 1
11 17815 1 1 32 THR HB H -10.844 28.298 -23.010 1.00 . A A . 32 THR HB 1 1
11 17816 1 1 32 THR HG1 H -10.940 30.331 -23.801 1.00 . A A . 32 THR HG1 1 1
11 17817 1 1 32 THR HG21 H -11.025 30.398 -21.234 1.00 . A A . 32 THR HG21 1 1
11 17818 1 1 32 THR HG22 H -9.790 29.368 -20.510 1.00 . A A . 32 THR HG22 1 1
11 17819 1 1 32 THR HG23 H -11.385 28.709 -20.874 1.00 . A A . 32 THR HG23 1 1
11 17820 1 1 32 THR N N -8.113 28.287 -23.822 1.00 . A A . 32 THR N 1 1
11 17821 1 1 32 THR O O -9.707 26.119 -22.451 1.00 . A A . 32 THR O 1 1
11 17822 1 1 32 THR OG1 O -10.073 30.158 -23.427 1.00 . A A . 32 THR OG1 1 1
11 17823 1 1 33 VAL C C -8.921 25.406 -18.883 1.00 . A A . 33 VAL C 1 1
11 17824 1 1 33 VAL CA C -8.236 25.318 -20.243 1.00 . A A . 33 VAL CA 1 1
11 17825 1 1 33 VAL CB C -6.832 24.714 -20.060 1.00 . A A . 33 VAL CB 1 1
11 17826 1 1 33 VAL CG1 C -6.105 24.638 -21.394 1.00 . A A . 33 VAL CG1 1 1
11 17827 1 1 33 VAL CG2 C -6.030 25.524 -19.052 1.00 . A A . 33 VAL CG2 1 1
11 17828 1 1 33 VAL H H -7.565 27.305 -20.526 1.00 . A A . 33 VAL H 1 1
11 17829 1 1 33 VAL HA H -8.808 24.660 -20.881 1.00 . A A . 33 VAL HA 1 1
11 17830 1 1 33 VAL HB H -6.941 23.710 -19.677 1.00 . A A . 33 VAL HB 1 1
11 17831 1 1 33 VAL HG11 H -6.802 24.835 -22.195 1.00 . A A . 33 VAL HG11 1 1
11 17832 1 1 33 VAL HG12 H -5.313 25.371 -21.415 1.00 . A A . 33 VAL HG12 1 1
11 17833 1 1 33 VAL HG13 H -5.685 23.650 -21.519 1.00 . A A . 33 VAL HG13 1 1
11 17834 1 1 33 VAL HG21 H -5.071 25.779 -19.477 1.00 . A A . 33 VAL HG21 1 1
11 17835 1 1 33 VAL HG22 H -6.569 26.428 -18.809 1.00 . A A . 33 VAL HG22 1 1
11 17836 1 1 33 VAL HG23 H -5.883 24.940 -18.155 1.00 . A A . 33 VAL HG23 1 1
11 17837 1 1 33 VAL N N -8.173 26.626 -20.885 1.00 . A A . 33 VAL N 1 1
11 17838 1 1 33 VAL O O -8.794 26.406 -18.176 1.00 . A A . 33 VAL O 1 1
11 17839 1 1 34 SER C C -9.569 23.508 -16.216 1.00 . A A . 34 SER C 1 1
11 17840 1 1 34 SER CA C -10.354 24.312 -17.248 1.00 . A A . 34 SER CA 1 1
11 17841 1 1 34 SER CB C -11.746 23.704 -17.433 1.00 . A A . 34 SER CB 1 1
11 17842 1 1 34 SER H H -9.709 23.585 -19.130 1.00 . A A . 34 SER H 1 1
11 17843 1 1 34 SER HA H -10.458 25.326 -16.894 1.00 . A A . 34 SER HA 1 1
11 17844 1 1 34 SER HB2 H -11.935 23.557 -18.486 1.00 . A A . 34 SER HB2 1 1
11 17845 1 1 34 SER HB3 H -11.791 22.753 -16.923 1.00 . A A . 34 SER HB3 1 1
11 17846 1 1 34 SER HG H -12.454 25.467 -16.956 1.00 . A A . 34 SER HG 1 1
11 17847 1 1 34 SER N N -9.646 24.352 -18.523 1.00 . A A . 34 SER N 1 1
11 17848 1 1 34 SER O O -9.256 22.337 -16.432 1.00 . A A . 34 SER O 1 1
11 17849 1 1 34 SER OG O -12.748 24.555 -16.904 1.00 . A A . 34 SER OG 1 1
11 17850 1 1 35 VAL C C -8.979 23.961 -12.656 1.00 . A A . 35 VAL C 1 1
11 17851 1 1 35 VAL CA C -8.506 23.492 -14.027 1.00 . A A . 35 VAL CA 1 1
11 17852 1 1 35 VAL CB C -6.994 23.759 -14.155 1.00 . A A . 35 VAL CB 1 1
11 17853 1 1 35 VAL CG1 C -6.541 23.585 -15.596 1.00 . A A . 35 VAL CG1 1 1
11 17854 1 1 35 VAL CG2 C -6.655 25.152 -13.646 1.00 . A A . 35 VAL CG2 1 1
11 17855 1 1 35 VAL H H -9.531 25.079 -14.980 1.00 . A A . 35 VAL H 1 1
11 17856 1 1 35 VAL HA H -8.669 22.427 -14.109 1.00 . A A . 35 VAL HA 1 1
11 17857 1 1 35 VAL HB H -6.469 23.039 -13.546 1.00 . A A . 35 VAL HB 1 1
11 17858 1 1 35 VAL HG11 H -6.974 24.364 -16.206 1.00 . A A . 35 VAL HG11 1 1
11 17859 1 1 35 VAL HG12 H -5.464 23.645 -15.645 1.00 . A A . 35 VAL HG12 1 1
11 17860 1 1 35 VAL HG13 H -6.865 22.621 -15.961 1.00 . A A . 35 VAL HG13 1 1
11 17861 1 1 35 VAL HG21 H -7.395 25.855 -13.998 1.00 . A A . 35 VAL HG21 1 1
11 17862 1 1 35 VAL HG22 H -6.648 25.148 -12.566 1.00 . A A . 35 VAL HG22 1 1
11 17863 1 1 35 VAL HG23 H -5.681 25.442 -14.011 1.00 . A A . 35 VAL HG23 1 1
11 17864 1 1 35 VAL N N -9.253 24.146 -15.094 1.00 . A A . 35 VAL N 1 1
11 17865 1 1 35 VAL O O -9.673 24.972 -12.539 1.00 . A A . 35 VAL O 1 1
11 17866 1 1 36 HIS C C -7.789 24.086 -9.467 1.00 . A A . 36 HIS C 1 1
11 17867 1 1 36 HIS CA C -8.986 23.562 -10.254 1.00 . A A . 36 HIS CA 1 1
11 17868 1 1 36 HIS CB C -9.579 22.342 -9.550 1.00 . A A . 36 HIS CB 1 1
11 17869 1 1 36 HIS CD2 C -11.928 21.257 -9.732 1.00 . A A . 36 HIS CD2 1 1
11 17870 1 1 36 HIS CE1 C -13.137 23.075 -9.535 1.00 . A A . 36 HIS CE1 1 1
11 17871 1 1 36 HIS CG C -11.076 22.298 -9.586 1.00 . A A . 36 HIS CG 1 1
11 17872 1 1 36 HIS H H -8.048 22.427 -11.776 1.00 . A A . 36 HIS H 1 1
11 17873 1 1 36 HIS HA H -9.735 24.337 -10.305 1.00 . A A . 36 HIS HA 1 1
11 17874 1 1 36 HIS HB2 H -9.210 21.445 -10.025 1.00 . A A . 36 HIS HB2 1 1
11 17875 1 1 36 HIS HB3 H -9.272 22.347 -8.514 1.00 . A A . 36 HIS HB3 1 1
11 17876 1 1 36 HIS HD1 H -11.540 24.339 -9.346 1.00 . A A . 36 HIS HD1 1 1
11 17877 1 1 36 HIS HD2 H -11.657 20.218 -9.854 1.00 . A A . 36 HIS HD2 1 1
11 17878 1 1 36 HIS HE1 H -13.981 23.746 -9.470 1.00 . A A . 36 HIS HE1 1 1
11 17879 1 1 36 HIS N N -8.600 23.220 -11.619 1.00 . A A . 36 HIS N 1 1
11 17880 1 1 36 HIS ND1 N -11.865 23.423 -9.466 1.00 . A A . 36 HIS ND1 1 1
11 17881 1 1 36 HIS NE2 N -13.203 21.766 -9.697 1.00 . A A . 36 HIS NE2 1 1
11 17882 1 1 36 HIS O O -6.713 23.487 -9.481 1.00 . A A . 36 HIS O 1 1
11 17883 1 1 37 TYR C C -7.285 25.836 -6.510 1.00 . A A . 37 TYR C 1 1
11 17884 1 1 37 TYR CA C -6.919 25.815 -7.991 1.00 . A A . 37 TYR CA 1 1
11 17885 1 1 37 TYR CB C -6.640 27.237 -8.480 1.00 . A A . 37 TYR CB 1 1
11 17886 1 1 37 TYR CD1 C -8.019 28.765 -7.017 1.00 . A A . 37 TYR CD1 1 1
11 17887 1 1 37 TYR CD2 C -8.659 28.513 -9.299 1.00 . A A . 37 TYR CD2 1 1
11 17888 1 1 37 TYR CE1 C -9.072 29.635 -6.812 1.00 . A A . 37 TYR CE1 1 1
11 17889 1 1 37 TYR CE2 C -9.714 29.384 -9.103 1.00 . A A . 37 TYR CE2 1 1
11 17890 1 1 37 TYR CG C -7.794 28.189 -8.261 1.00 . A A . 37 TYR CG 1 1
11 17891 1 1 37 TYR CZ C -9.917 29.942 -7.858 1.00 . A A . 37 TYR CZ 1 1
11 17892 1 1 37 TYR H H -8.863 25.639 -8.810 1.00 . A A . 37 TYR H 1 1
11 17893 1 1 37 TYR HA H -6.028 25.219 -8.122 1.00 . A A . 37 TYR HA 1 1
11 17894 1 1 37 TYR HB2 H -5.783 27.629 -7.954 1.00 . A A . 37 TYR HB2 1 1
11 17895 1 1 37 TYR HB3 H -6.427 27.211 -9.538 1.00 . A A . 37 TYR HB3 1 1
11 17896 1 1 37 TYR HD1 H -7.356 28.523 -6.199 1.00 . A A . 37 TYR HD1 1 1
11 17897 1 1 37 TYR HD2 H -8.498 28.074 -10.273 1.00 . A A . 37 TYR HD2 1 1
11 17898 1 1 37 TYR HE1 H -9.231 30.072 -5.837 1.00 . A A . 37 TYR HE1 1 1
11 17899 1 1 37 TYR HE2 H -10.376 29.623 -9.923 1.00 . A A . 37 TYR HE2 1 1
11 17900 1 1 37 TYR HH H -10.629 31.697 -7.528 1.00 . A A . 37 TYR HH 1 1
11 17901 1 1 37 TYR N N -7.983 25.208 -8.782 1.00 . A A . 37 TYR N 1 1
11 17902 1 1 37 TYR O O -8.446 26.030 -6.147 1.00 . A A . 37 TYR O 1 1
11 17903 1 1 37 TYR OH O -10.967 30.808 -7.660 1.00 . A A . 37 TYR OH 1 1
11 17904 1 1 38 THR C C -5.396 26.395 -3.494 1.00 . A A . 38 THR C 1 1
11 17905 1 1 38 THR CA C -6.500 25.630 -4.216 1.00 . A A . 38 THR CA 1 1
11 17906 1 1 38 THR CB C -6.561 24.194 -3.662 1.00 . A A . 38 THR CB 1 1
11 17907 1 1 38 THR CG2 C -7.745 24.028 -2.721 1.00 . A A . 38 THR CG2 1 1
11 17908 1 1 38 THR H H -5.382 25.485 -6.008 1.00 . A A . 38 THR H 1 1
11 17909 1 1 38 THR HA H -7.447 26.111 -4.018 1.00 . A A . 38 THR HA 1 1
11 17910 1 1 38 THR HB H -5.652 23.998 -3.111 1.00 . A A . 38 THR HB 1 1
11 17911 1 1 38 THR HG1 H -6.112 23.544 -5.469 1.00 . A A . 38 THR HG1 1 1
11 17912 1 1 38 THR HG21 H -8.204 24.989 -2.547 1.00 . A A . 38 THR HG21 1 1
11 17913 1 1 38 THR HG22 H -7.403 23.618 -1.782 1.00 . A A . 38 THR HG22 1 1
11 17914 1 1 38 THR HG23 H -8.467 23.359 -3.165 1.00 . A A . 38 THR HG23 1 1
11 17915 1 1 38 THR N N -6.285 25.635 -5.658 1.00 . A A . 38 THR N 1 1
11 17916 1 1 38 THR O O -4.240 25.975 -3.485 1.00 . A A . 38 THR O 1 1
11 17917 1 1 38 THR OG1 O -6.667 23.257 -4.739 1.00 . A A . 38 THR OG1 1 1
11 17918 1 1 39 GLY C C -4.666 27.922 -0.713 1.00 . A A . 39 GLY C 1 1
11 17919 1 1 39 GLY CA C -4.790 28.325 -2.169 1.00 . A A . 39 GLY CA 1 1
11 17920 1 1 39 GLY H H -6.698 27.806 -2.927 1.00 . A A . 39 GLY H 1 1
11 17921 1 1 39 GLY HA2 H -3.827 28.217 -2.646 1.00 . A A . 39 GLY HA2 1 1
11 17922 1 1 39 GLY HA3 H -5.091 29.361 -2.220 1.00 . A A . 39 GLY HA3 1 1
11 17923 1 1 39 GLY N N -5.762 27.520 -2.887 1.00 . A A . 39 GLY N 1 1
11 17924 1 1 39 GLY O O -5.623 28.034 0.052 1.00 . A A . 39 GLY O 1 1
11 17925 1 1 40 TRP C C -2.127 27.858 1.678 1.00 . A A . 40 TRP C 1 1
11 17926 1 1 40 TRP CA C -3.239 27.029 1.044 1.00 . A A . 40 TRP CA 1 1
11 17927 1 1 40 TRP CB C -2.872 25.545 1.085 1.00 . A A . 40 TRP CB 1 1
11 17928 1 1 40 TRP CD1 C -5.242 24.728 1.620 1.00 . A A . 40 TRP CD1 1 1
11 17929 1 1 40 TRP CD2 C -4.168 23.498 0.087 1.00 . A A . 40 TRP CD2 1 1
11 17930 1 1 40 TRP CE2 C -5.449 22.948 0.289 1.00 . A A . 40 TRP CE2 1 1
11 17931 1 1 40 TRP CE3 C -3.312 22.891 -0.836 1.00 . A A . 40 TRP CE3 1 1
11 17932 1 1 40 TRP CG C -4.057 24.637 0.948 1.00 . A A . 40 TRP CG 1 1
11 17933 1 1 40 TRP CH2 C -5.032 21.246 -1.296 1.00 . A A . 40 TRP CH2 1 1
11 17934 1 1 40 TRP CZ2 C -5.891 21.820 -0.398 1.00 . A A . 40 TRP CZ2 1 1
11 17935 1 1 40 TRP CZ3 C -3.752 21.772 -1.517 1.00 . A A . 40 TRP CZ3 1 1
11 17936 1 1 40 TRP H H -2.759 27.387 -0.987 1.00 . A A . 40 TRP H 1 1
11 17937 1 1 40 TRP HA H -4.150 27.182 1.604 1.00 . A A . 40 TRP HA 1 1
11 17938 1 1 40 TRP HB2 H -2.190 25.327 0.277 1.00 . A A . 40 TRP HB2 1 1
11 17939 1 1 40 TRP HB3 H -2.391 25.327 2.027 1.00 . A A . 40 TRP HB3 1 1
11 17940 1 1 40 TRP HD1 H -5.469 25.490 2.351 1.00 . A A . 40 TRP HD1 1 1
11 17941 1 1 40 TRP HE1 H -6.992 23.568 1.568 1.00 . A A . 40 TRP HE1 1 1
11 17942 1 1 40 TRP HE3 H -2.322 23.282 -1.020 1.00 . A A . 40 TRP HE3 1 1
11 17943 1 1 40 TRP HH2 H -5.334 20.371 -1.850 1.00 . A A . 40 TRP HH2 1 1
11 17944 1 1 40 TRP HZ2 H -6.875 21.403 -0.240 1.00 . A A . 40 TRP HZ2 1 1
11 17945 1 1 40 TRP HZ3 H -3.104 21.289 -2.233 1.00 . A A . 40 TRP HZ3 1 1
11 17946 1 1 40 TRP N N -3.484 27.452 -0.331 1.00 . A A . 40 TRP N 1 1
11 17947 1 1 40 TRP NE1 N -6.084 23.716 1.229 1.00 . A A . 40 TRP NE1 1 1
11 17948 1 1 40 TRP O O -1.091 28.103 1.058 1.00 . A A . 40 TRP O 1 1
11 17949 1 1 41 LEU C C -0.181 28.233 4.076 1.00 . A A . 41 LEU C 1 1
11 17950 1 1 41 LEU CA C -1.363 29.089 3.634 1.00 . A A . 41 LEU CA 1 1
11 17951 1 1 41 LEU CB C -2.009 29.755 4.851 1.00 . A A . 41 LEU CB 1 1
11 17952 1 1 41 LEU CD1 C -3.656 31.461 5.662 1.00 . A A . 41 LEU CD1 1 1
11 17953 1 1 41 LEU CD2 C -1.488 32.199 4.656 1.00 . A A . 41 LEU CD2 1 1
11 17954 1 1 41 LEU CG C -2.590 31.150 4.623 1.00 . A A . 41 LEU CG 1 1
11 17955 1 1 41 LEU H H -3.192 28.060 3.357 1.00 . A A . 41 LEU H 1 1
11 17956 1 1 41 LEU HA H -1.006 29.855 2.962 1.00 . A A . 41 LEU HA 1 1
11 17957 1 1 41 LEU HB2 H -2.808 29.115 5.192 1.00 . A A . 41 LEU HB2 1 1
11 17958 1 1 41 LEU HB3 H -1.256 29.831 5.623 1.00 . A A . 41 LEU HB3 1 1
11 17959 1 1 41 LEU HD11 H -4.519 30.836 5.491 1.00 . A A . 41 LEU HD11 1 1
11 17960 1 1 41 LEU HD12 H -3.942 32.499 5.585 1.00 . A A . 41 LEU HD12 1 1
11 17961 1 1 41 LEU HD13 H -3.262 31.269 6.650 1.00 . A A . 41 LEU HD13 1 1
11 17962 1 1 41 LEU HD21 H -1.141 32.324 5.671 1.00 . A A . 41 LEU HD21 1 1
11 17963 1 1 41 LEU HD22 H -1.875 33.139 4.290 1.00 . A A . 41 LEU HD22 1 1
11 17964 1 1 41 LEU HD23 H -0.668 31.879 4.030 1.00 . A A . 41 LEU HD23 1 1
11 17965 1 1 41 LEU HG H -3.056 31.184 3.647 1.00 . A A . 41 LEU HG 1 1
11 17966 1 1 41 LEU N N -2.348 28.287 2.915 1.00 . A A . 41 LEU N 1 1
11 17967 1 1 41 LEU O O -0.209 27.007 3.957 1.00 . A A . 41 LEU O 1 1
11 17968 1 1 42 THR C C 1.692 27.103 6.065 1.00 . A A . 42 THR C 1 1
11 17969 1 1 42 THR CA C 2.048 28.184 5.050 1.00 . A A . 42 THR CA 1 1
11 17970 1 1 42 THR CB C 3.061 29.155 5.686 1.00 . A A . 42 THR CB 1 1
11 17971 1 1 42 THR CG2 C 3.507 30.206 4.681 1.00 . A A . 42 THR CG2 1 1
11 17972 1 1 42 THR H H 0.819 29.862 4.658 1.00 . A A . 42 THR H 1 1
11 17973 1 1 42 THR HA H 2.515 27.720 4.194 1.00 . A A . 42 THR HA 1 1
11 17974 1 1 42 THR HB H 3.927 28.592 6.004 1.00 . A A . 42 THR HB 1 1
11 17975 1 1 42 THR HG1 H 3.138 30.340 7.261 1.00 . A A . 42 THR HG1 1 1
11 17976 1 1 42 THR HG21 H 2.663 30.511 4.081 1.00 . A A . 42 THR HG21 1 1
11 17977 1 1 42 THR HG22 H 4.272 29.791 4.041 1.00 . A A . 42 THR HG22 1 1
11 17978 1 1 42 THR HG23 H 3.903 31.062 5.207 1.00 . A A . 42 THR HG23 1 1
11 17979 1 1 42 THR N N 0.857 28.885 4.589 1.00 . A A . 42 THR N 1 1
11 17980 1 1 42 THR O O 2.319 26.044 6.104 1.00 . A A . 42 THR O 1 1
11 17981 1 1 42 THR OG1 O 2.477 29.796 6.826 1.00 . A A . 42 THR OG1 1 1
11 17982 1 1 43 ASP C C -0.745 25.423 7.311 1.00 . A A . 43 ASP C 1 1
11 17983 1 1 43 ASP CA C 0.242 26.427 7.899 1.00 . A A . 43 ASP CA 1 1
11 17984 1 1 43 ASP CB C -0.401 27.164 9.074 1.00 . A A . 43 ASP CB 1 1
11 17985 1 1 43 ASP CG C 0.615 27.590 10.116 1.00 . A A . 43 ASP CG 1 1
11 17986 1 1 43 ASP H H 0.223 28.239 6.804 1.00 . A A . 43 ASP H 1 1
11 17987 1 1 43 ASP HA H 1.111 25.893 8.253 1.00 . A A . 43 ASP HA 1 1
11 17988 1 1 43 ASP HB2 H -0.902 28.048 8.706 1.00 . A A . 43 ASP HB2 1 1
11 17989 1 1 43 ASP HB3 H -1.124 26.516 9.546 1.00 . A A . 43 ASP HB3 1 1
11 17990 1 1 43 ASP N N 0.683 27.377 6.884 1.00 . A A . 43 ASP N 1 1
11 17991 1 1 43 ASP O O -0.983 24.362 7.885 1.00 . A A . 43 ASP O 1 1
11 17992 1 1 43 ASP OD1 O 1.237 28.658 9.938 1.00 . A A . 43 ASP OD1 1 1
11 17993 1 1 43 ASP OD2 O 0.788 26.854 11.110 1.00 . A A . 43 ASP OD2 1 1
11 17994 1 1 44 GLY C C -3.651 25.510 5.401 1.00 . A A . 44 GLY C 1 1
11 17995 1 1 44 GLY CA C -2.274 24.887 5.516 1.00 . A A . 44 GLY CA 1 1
11 17996 1 1 44 GLY H H -1.090 26.627 5.749 1.00 . A A . 44 GLY H 1 1
11 17997 1 1 44 GLY HA2 H -1.914 24.648 4.526 1.00 . A A . 44 GLY HA2 1 1
11 17998 1 1 44 GLY HA3 H -2.351 23.976 6.090 1.00 . A A . 44 GLY HA3 1 1
11 17999 1 1 44 GLY N N -1.318 25.768 6.161 1.00 . A A . 44 GLY N 1 1
11 18000 1 1 44 GLY O O -4.484 25.049 4.622 1.00 . A A . 44 GLY O 1 1
11 18001 1 1 45 GLN C C -5.515 27.735 4.759 1.00 . A A . 45 GLN C 1 1
11 18002 1 1 45 GLN CA C -5.177 27.245 6.164 1.00 . A A . 45 GLN CA 1 1
11 18003 1 1 45 GLN CB C -5.164 28.423 7.139 1.00 . A A . 45 GLN CB 1 1
11 18004 1 1 45 GLN CD C -4.798 26.809 9.048 1.00 . A A . 45 GLN CD 1 1
11 18005 1 1 45 GLN CG C -5.538 28.040 8.562 1.00 . A A . 45 GLN CG 1 1
11 18006 1 1 45 GLN H H -3.186 26.881 6.780 1.00 . A A . 45 GLN H 1 1
11 18007 1 1 45 GLN HA H -5.932 26.539 6.476 1.00 . A A . 45 GLN HA 1 1
11 18008 1 1 45 GLN HB2 H -4.174 28.853 7.153 1.00 . A A . 45 GLN HB2 1 1
11 18009 1 1 45 GLN HB3 H -5.867 29.168 6.794 1.00 . A A . 45 GLN HB3 1 1
11 18010 1 1 45 GLN HE21 H -6.521 25.897 9.439 1.00 . A A . 45 GLN HE21 1 1
11 18011 1 1 45 GLN HE22 H -5.094 24.988 9.786 1.00 . A A . 45 GLN HE22 1 1
11 18012 1 1 45 GLN HG2 H -5.302 28.865 9.217 1.00 . A A . 45 GLN HG2 1 1
11 18013 1 1 45 GLN HG3 H -6.599 27.843 8.601 1.00 . A A . 45 GLN HG3 1 1
11 18014 1 1 45 GLN N N -3.890 26.560 6.180 1.00 . A A . 45 GLN N 1 1
11 18015 1 1 45 GLN NE2 N -5.546 25.795 9.468 1.00 . A A . 45 GLN NE2 1 1
11 18016 1 1 45 GLN O O -4.848 28.619 4.222 1.00 . A A . 45 GLN O 1 1
11 18017 1 1 45 GLN OE1 O -3.567 26.769 9.046 1.00 . A A . 45 GLN OE1 1 1
11 18018 1 1 46 LYS C C -7.705 28.877 2.846 1.00 . A A . 46 LYS C 1 1
11 18019 1 1 46 LYS CA C -6.983 27.534 2.828 1.00 . A A . 46 LYS CA 1 1
11 18020 1 1 46 LYS CB C -7.900 26.458 2.241 1.00 . A A . 46 LYS CB 1 1
11 18021 1 1 46 LYS CD C -9.217 25.775 0.214 1.00 . A A . 46 LYS CD 1 1
11 18022 1 1 46 LYS CE C -9.242 24.315 0.642 1.00 . A A . 46 LYS CE 1 1
11 18023 1 1 46 LYS CG C -7.973 26.483 0.724 1.00 . A A . 46 LYS CG 1 1
11 18024 1 1 46 LYS H H -7.048 26.457 4.650 1.00 . A A . 46 LYS H 1 1
11 18025 1 1 46 LYS HA H -6.102 27.620 2.211 1.00 . A A . 46 LYS HA 1 1
11 18026 1 1 46 LYS HB2 H -7.538 25.488 2.548 1.00 . A A . 46 LYS HB2 1 1
11 18027 1 1 46 LYS HB3 H -8.898 26.601 2.631 1.00 . A A . 46 LYS HB3 1 1
11 18028 1 1 46 LYS HD2 H -10.091 26.269 0.611 1.00 . A A . 46 LYS HD2 1 1
11 18029 1 1 46 LYS HD3 H -9.232 25.825 -0.865 1.00 . A A . 46 LYS HD3 1 1
11 18030 1 1 46 LYS HE2 H -8.385 23.815 0.220 1.00 . A A . 46 LYS HE2 1 1
11 18031 1 1 46 LYS HE3 H -9.191 24.269 1.720 1.00 . A A . 46 LYS HE3 1 1
11 18032 1 1 46 LYS HG2 H -7.994 27.510 0.391 1.00 . A A . 46 LYS HG2 1 1
11 18033 1 1 46 LYS HG3 H -7.099 25.990 0.323 1.00 . A A . 46 LYS HG3 1 1
11 18034 1 1 46 LYS HZ1 H -10.259 22.652 -0.109 1.00 . A A . 46 LYS HZ1 1 1
11 18035 1 1 46 LYS HZ2 H -10.896 24.134 -0.620 1.00 . A A . 46 LYS HZ2 1 1
11 18036 1 1 46 LYS HZ3 H -11.176 23.592 0.957 1.00 . A A . 46 LYS HZ3 1 1
11 18037 1 1 46 LYS N N -6.555 27.156 4.170 1.00 . A A . 46 LYS N 1 1
11 18038 1 1 46 LYS NZ N -10.480 23.625 0.186 1.00 . A A . 46 LYS NZ 1 1
11 18039 1 1 46 LYS O O -8.472 29.170 3.763 1.00 . A A . 46 LYS O 1 1
11 18040 1 1 47 PHE C C -8.946 31.098 0.470 1.00 . A A . 47 PHE C 1 1
11 18041 1 1 47 PHE CA C -8.082 31.004 1.723 1.00 . A A . 47 PHE CA 1 1
11 18042 1 1 47 PHE CB C -7.015 32.101 1.704 1.00 . A A . 47 PHE CB 1 1
11 18043 1 1 47 PHE CD1 C -5.629 31.945 -0.381 1.00 . A A . 47 PHE CD1 1 1
11 18044 1 1 47 PHE CD2 C -4.716 31.098 1.652 1.00 . A A . 47 PHE CD2 1 1
11 18045 1 1 47 PHE CE1 C -4.477 31.582 -1.053 1.00 . A A . 47 PHE CE1 1 1
11 18046 1 1 47 PHE CE2 C -3.561 30.734 0.986 1.00 . A A . 47 PHE CE2 1 1
11 18047 1 1 47 PHE CG C -5.762 31.707 0.977 1.00 . A A . 47 PHE CG 1 1
11 18048 1 1 47 PHE CZ C -3.441 30.977 -0.368 1.00 . A A . 47 PHE CZ 1 1
11 18049 1 1 47 PHE H H -6.834 29.402 1.124 1.00 . A A . 47 PHE H 1 1
11 18050 1 1 47 PHE HA H -8.710 31.139 2.590 1.00 . A A . 47 PHE HA 1 1
11 18051 1 1 47 PHE HB2 H -7.419 32.977 1.218 1.00 . A A . 47 PHE HB2 1 1
11 18052 1 1 47 PHE HB3 H -6.747 32.350 2.720 1.00 . A A . 47 PHE HB3 1 1
11 18053 1 1 47 PHE HD1 H -6.437 32.419 -0.918 1.00 . A A . 47 PHE HD1 1 1
11 18054 1 1 47 PHE HD2 H -4.809 30.908 2.713 1.00 . A A . 47 PHE HD2 1 1
11 18055 1 1 47 PHE HE1 H -4.385 31.773 -2.111 1.00 . A A . 47 PHE HE1 1 1
11 18056 1 1 47 PHE HE2 H -2.753 30.261 1.525 1.00 . A A . 47 PHE HE2 1 1
11 18057 1 1 47 PHE HZ H -2.540 30.692 -0.890 1.00 . A A . 47 PHE HZ 1 1
11 18058 1 1 47 PHE N N -7.455 29.691 1.825 1.00 . A A . 47 PHE N 1 1
11 18059 1 1 47 PHE O O -9.905 31.870 0.420 1.00 . A A . 47 PHE O 1 1
11 18060 1 1 48 ASP C C -9.473 28.883 -2.343 1.00 . A A . 48 ASP C 1 1
11 18061 1 1 48 ASP CA C -9.345 30.301 -1.795 1.00 . A A . 48 ASP CA 1 1
11 18062 1 1 48 ASP CB C -8.658 31.199 -2.825 1.00 . A A . 48 ASP CB 1 1
11 18063 1 1 48 ASP CG C -7.430 30.550 -3.432 1.00 . A A . 48 ASP CG 1 1
11 18064 1 1 48 ASP H H -7.827 29.715 -0.441 1.00 . A A . 48 ASP H 1 1
11 18065 1 1 48 ASP HA H -10.333 30.687 -1.596 1.00 . A A . 48 ASP HA 1 1
11 18066 1 1 48 ASP HB2 H -9.355 31.421 -3.620 1.00 . A A . 48 ASP HB2 1 1
11 18067 1 1 48 ASP HB3 H -8.358 32.120 -2.347 1.00 . A A . 48 ASP HB3 1 1
11 18068 1 1 48 ASP N N -8.601 30.308 -0.541 1.00 . A A . 48 ASP N 1 1
11 18069 1 1 48 ASP O O -8.529 28.094 -2.278 1.00 . A A . 48 ASP O 1 1
11 18070 1 1 48 ASP OD1 O -7.590 29.566 -4.184 1.00 . A A . 48 ASP OD1 1 1
11 18071 1 1 48 ASP OD2 O -6.309 31.025 -3.155 1.00 . A A . 48 ASP OD2 1 1
11 18072 1 1 49 SER C C -11.973 27.300 -4.517 1.00 . A A . 49 SER C 1 1
11 18073 1 1 49 SER CA C -10.899 27.241 -3.436 1.00 . A A . 49 SER CA 1 1
11 18074 1 1 49 SER CB C -11.326 26.274 -2.329 1.00 . A A . 49 SER CB 1 1
11 18075 1 1 49 SER H H -11.359 29.237 -2.904 1.00 . A A . 49 SER H 1 1
11 18076 1 1 49 SER HA H -9.980 26.885 -3.878 1.00 . A A . 49 SER HA 1 1
11 18077 1 1 49 SER HB2 H -10.790 25.344 -2.441 1.00 . A A . 49 SER HB2 1 1
11 18078 1 1 49 SER HB3 H -11.096 26.709 -1.367 1.00 . A A . 49 SER HB3 1 1
11 18079 1 1 49 SER HG H -12.860 25.066 -2.487 1.00 . A A . 49 SER HG 1 1
11 18080 1 1 49 SER N N -10.646 28.565 -2.881 1.00 . A A . 49 SER N 1 1
11 18081 1 1 49 SER O O -13.094 27.746 -4.270 1.00 . A A . 49 SER O 1 1
11 18082 1 1 49 SER OG O -12.717 26.011 -2.391 1.00 . A A . 49 SER OG 1 1
11 18083 1 1 50 SER C C -13.666 25.831 -6.625 1.00 . A A . 50 SER C 1 1
11 18084 1 1 50 SER CA C -12.555 26.854 -6.838 1.00 . A A . 50 SER CA 1 1
11 18085 1 1 50 SER CB C -11.816 26.557 -8.145 1.00 . A A . 50 SER CB 1 1
11 18086 1 1 50 SER H H -10.714 26.507 -5.852 1.00 . A A . 50 SER H 1 1
11 18087 1 1 50 SER HA H -12.995 27.839 -6.899 1.00 . A A . 50 SER HA 1 1
11 18088 1 1 50 SER HB2 H -11.354 27.462 -8.508 1.00 . A A . 50 SER HB2 1 1
11 18089 1 1 50 SER HB3 H -11.055 25.812 -7.963 1.00 . A A . 50 SER HB3 1 1
11 18090 1 1 50 SER HG H -13.228 26.797 -9.481 1.00 . A A . 50 SER HG 1 1
11 18091 1 1 50 SER N N -11.623 26.849 -5.717 1.00 . A A . 50 SER N 1 1
11 18092 1 1 50 SER O O -14.769 25.974 -7.155 1.00 . A A . 50 SER O 1 1
11 18093 1 1 50 SER OG O -12.706 26.070 -9.134 1.00 . A A . 50 SER OG 1 1
11 18094 1 1 51 LYS C C -15.530 24.306 -4.786 1.00 . A A . 51 LYS C 1 1
11 18095 1 1 51 LYS CA C -14.340 23.748 -5.561 1.00 . A A . 51 LYS CA 1 1
11 18096 1 1 51 LYS CB C -13.684 22.619 -4.764 1.00 . A A . 51 LYS CB 1 1
11 18097 1 1 51 LYS CD C -12.893 20.863 -6.378 1.00 . A A . 51 LYS CD 1 1
11 18098 1 1 51 LYS CE C -13.268 19.619 -5.588 1.00 . A A . 51 LYS CE 1 1
11 18099 1 1 51 LYS CG C -12.482 22.002 -5.460 1.00 . A A . 51 LYS CG 1 1
11 18100 1 1 51 LYS H H -12.472 24.738 -5.453 1.00 . A A . 51 LYS H 1 1
11 18101 1 1 51 LYS HA H -14.692 23.356 -6.503 1.00 . A A . 51 LYS HA 1 1
11 18102 1 1 51 LYS HB2 H -13.360 23.008 -3.810 1.00 . A A . 51 LYS HB2 1 1
11 18103 1 1 51 LYS HB3 H -14.414 21.840 -4.596 1.00 . A A . 51 LYS HB3 1 1
11 18104 1 1 51 LYS HD2 H -13.746 21.174 -6.964 1.00 . A A . 51 LYS HD2 1 1
11 18105 1 1 51 LYS HD3 H -12.069 20.627 -7.036 1.00 . A A . 51 LYS HD3 1 1
11 18106 1 1 51 LYS HE2 H -14.113 19.849 -4.957 1.00 . A A . 51 LYS HE2 1 1
11 18107 1 1 51 LYS HE3 H -13.539 18.837 -6.282 1.00 . A A . 51 LYS HE3 1 1
11 18108 1 1 51 LYS HG2 H -11.988 22.763 -6.046 1.00 . A A . 51 LYS HG2 1 1
11 18109 1 1 51 LYS HG3 H -11.801 21.622 -4.712 1.00 . A A . 51 LYS HG3 1 1
11 18110 1 1 51 LYS HZ1 H -11.240 19.262 -5.238 1.00 . A A . 51 LYS HZ1 1 1
11 18111 1 1 51 LYS HZ2 H -12.270 18.136 -4.508 1.00 . A A . 51 LYS HZ2 1 1
11 18112 1 1 51 LYS HZ3 H -12.110 19.686 -3.851 1.00 . A A . 51 LYS HZ3 1 1
11 18113 1 1 51 LYS N N -13.368 24.797 -5.846 1.00 . A A . 51 LYS N 1 1
11 18114 1 1 51 LYS NZ N -12.143 19.142 -4.737 1.00 . A A . 51 LYS NZ 1 1
11 18115 1 1 51 LYS O O -16.640 23.780 -4.871 1.00 . A A . 51 LYS O 1 1
11 18116 1 1 52 ASP C C -17.536 26.370 -4.123 1.00 . A A . 52 ASP C 1 1
11 18117 1 1 52 ASP CA C -16.344 26.004 -3.244 1.00 . A A . 52 ASP CA 1 1
11 18118 1 1 52 ASP CB C -15.807 27.254 -2.545 1.00 . A A . 52 ASP CB 1 1
11 18119 1 1 52 ASP CG C -16.916 28.135 -2.002 1.00 . A A . 52 ASP CG 1 1
11 18120 1 1 52 ASP H H -14.385 25.747 -4.005 1.00 . A A . 52 ASP H 1 1
11 18121 1 1 52 ASP HA H -16.668 25.296 -2.496 1.00 . A A . 52 ASP HA 1 1
11 18122 1 1 52 ASP HB2 H -15.175 26.955 -1.721 1.00 . A A . 52 ASP HB2 1 1
11 18123 1 1 52 ASP HB3 H -15.226 27.831 -3.249 1.00 . A A . 52 ASP HB3 1 1
11 18124 1 1 52 ASP N N -15.291 25.374 -4.032 1.00 . A A . 52 ASP N 1 1
11 18125 1 1 52 ASP O O -18.684 26.090 -3.778 1.00 . A A . 52 ASP O 1 1
11 18126 1 1 52 ASP OD1 O -17.850 27.594 -1.373 1.00 . A A . 52 ASP OD1 1 1
11 18127 1 1 52 ASP OD2 O -16.849 29.365 -2.206 1.00 . A A . 52 ASP OD2 1 1
11 18128 1 1 53 ARG C C -18.834 26.205 -6.968 1.00 . A A . 53 ARG C 1 1
11 18129 1 1 53 ARG CA C -18.304 27.404 -6.188 1.00 . A A . 53 ARG CA 1 1
11 18130 1 1 53 ARG CB C -17.776 28.463 -7.157 1.00 . A A . 53 ARG CB 1 1
11 18131 1 1 53 ARG CD C -19.038 30.552 -6.556 1.00 . A A . 53 ARG CD 1 1
11 18132 1 1 53 ARG CG C -18.830 29.465 -7.599 1.00 . A A . 53 ARG CG 1 1
11 18133 1 1 53 ARG CZ C -20.473 30.998 -4.611 1.00 . A A . 53 ARG CZ 1 1
11 18134 1 1 53 ARG H H -16.320 27.194 -5.481 1.00 . A A . 53 ARG H 1 1
11 18135 1 1 53 ARG HA H -19.112 27.828 -5.610 1.00 . A A . 53 ARG HA 1 1
11 18136 1 1 53 ARG HB2 H -16.975 29.006 -6.677 1.00 . A A . 53 ARG HB2 1 1
11 18137 1 1 53 ARG HB3 H -17.389 27.969 -8.035 1.00 . A A . 53 ARG HB3 1 1
11 18138 1 1 53 ARG HD2 H -18.112 30.700 -6.020 1.00 . A A . 53 ARG HD2 1 1
11 18139 1 1 53 ARG HD3 H -19.312 31.467 -7.060 1.00 . A A . 53 ARG HD3 1 1
11 18140 1 1 53 ARG HE H -20.523 29.332 -5.707 1.00 . A A . 53 ARG HE 1 1
11 18141 1 1 53 ARG HG2 H -18.512 29.924 -8.523 1.00 . A A . 53 ARG HG2 1 1
11 18142 1 1 53 ARG HG3 H -19.763 28.945 -7.755 1.00 . A A . 53 ARG HG3 1 1
11 18143 1 1 53 ARG HH11 H -19.177 32.478 -5.067 1.00 . A A . 53 ARG HH11 1 1
11 18144 1 1 53 ARG HH12 H -20.195 32.779 -3.698 1.00 . A A . 53 ARG HH12 1 1
11 18145 1 1 53 ARG HH21 H -21.870 29.717 -3.906 1.00 . A A . 53 ARG HH21 1 1
11 18146 1 1 53 ARG HH22 H -21.725 31.208 -3.038 1.00 . A A . 53 ARG HH22 1 1
11 18147 1 1 53 ARG N N -17.255 26.998 -5.260 1.00 . A A . 53 ARG N 1 1
11 18148 1 1 53 ARG NE N -20.087 30.202 -5.602 1.00 . A A . 53 ARG NE 1 1
11 18149 1 1 53 ARG NH1 N -19.901 32.182 -4.445 1.00 . A A . 53 ARG NH1 1 1
11 18150 1 1 53 ARG NH2 N -21.435 30.609 -3.784 1.00 . A A . 53 ARG NH2 1 1
11 18151 1 1 53 ARG O O -19.842 26.303 -7.667 1.00 . A A . 53 ARG O 1 1
11 18152 1 1 54 ASN C C -18.459 24.037 -9.050 1.00 . A A . 54 ASN C 1 1
11 18153 1 1 54 ASN CA C -18.549 23.855 -7.537 1.00 . A A . 54 ASN CA 1 1
11 18154 1 1 54 ASN CB C -19.974 23.464 -7.143 1.00 . A A . 54 ASN CB 1 1
11 18155 1 1 54 ASN CG C -20.255 21.992 -7.375 1.00 . A A . 54 ASN CG 1 1
11 18156 1 1 54 ASN H H -17.352 25.057 -6.271 1.00 . A A . 54 ASN H 1 1
11 18157 1 1 54 ASN HA H -17.873 23.067 -7.241 1.00 . A A . 54 ASN HA 1 1
11 18158 1 1 54 ASN HB2 H -20.122 23.678 -6.094 1.00 . A A . 54 ASN HB2 1 1
11 18159 1 1 54 ASN HB3 H -20.675 24.042 -7.726 1.00 . A A . 54 ASN HB3 1 1
11 18160 1 1 54 ASN HD21 H -21.954 22.438 -8.308 1.00 . A A . 54 ASN HD21 1 1
11 18161 1 1 54 ASN HD22 H -21.584 20.755 -8.184 1.00 . A A . 54 ASN HD22 1 1
11 18162 1 1 54 ASN N N -18.148 25.074 -6.843 1.00 . A A . 54 ASN N 1 1
11 18163 1 1 54 ASN ND2 N -21.377 21.699 -8.021 1.00 . A A . 54 ASN ND2 1 1
11 18164 1 1 54 ASN O O -19.391 23.701 -9.782 1.00 . A A . 54 ASN O 1 1
11 18165 1 1 54 ASN OD1 O -19.471 21.129 -6.978 1.00 . A A . 54 ASN OD1 1 1
11 18166 1 1 55 ASP C C -15.636 24.956 -11.245 1.00 . A A . 55 ASP C 1 1
11 18167 1 1 55 ASP CA C -17.121 24.794 -10.936 1.00 . A A . 55 ASP CA 1 1
11 18168 1 1 55 ASP CB C -17.889 26.033 -11.398 1.00 . A A . 55 ASP CB 1 1
11 18169 1 1 55 ASP CG C -17.493 26.472 -12.794 1.00 . A A . 55 ASP CG 1 1
11 18170 1 1 55 ASP H H -16.627 24.816 -8.877 1.00 . A A . 55 ASP H 1 1
11 18171 1 1 55 ASP HA H -17.494 23.931 -11.467 1.00 . A A . 55 ASP HA 1 1
11 18172 1 1 55 ASP HB2 H -18.947 25.814 -11.397 1.00 . A A . 55 ASP HB2 1 1
11 18173 1 1 55 ASP HB3 H -17.693 26.846 -10.715 1.00 . A A . 55 ASP HB3 1 1
11 18174 1 1 55 ASP N N -17.333 24.569 -9.511 1.00 . A A . 55 ASP N 1 1
11 18175 1 1 55 ASP O O -14.886 25.584 -10.497 1.00 . A A . 55 ASP O 1 1
11 18176 1 1 55 ASP OD1 O -16.497 27.216 -12.923 1.00 . A A . 55 ASP OD1 1 1
11 18177 1 1 55 ASP OD2 O -18.178 26.071 -13.758 1.00 . A A . 55 ASP OD2 1 1
11 18178 1 1 56 PRO C C -13.398 25.843 -13.255 1.00 . A A . 56 PRO C 1 1
11 18179 1 1 56 PRO CA C -13.800 24.442 -12.807 1.00 . A A . 56 PRO CA 1 1
11 18180 1 1 56 PRO CB C -13.748 23.468 -13.986 1.00 . A A . 56 PRO CB 1 1
11 18181 1 1 56 PRO CD C -16.037 23.612 -13.312 1.00 . A A . 56 PRO CD 1 1
11 18182 1 1 56 PRO CG C -15.143 23.429 -14.507 1.00 . A A . 56 PRO CG 1 1
11 18183 1 1 56 PRO HA H -13.128 24.107 -12.030 1.00 . A A . 56 PRO HA 1 1
11 18184 1 1 56 PRO HB2 H -13.057 23.837 -14.731 1.00 . A A . 56 PRO HB2 1 1
11 18185 1 1 56 PRO HB3 H -13.429 22.496 -13.641 1.00 . A A . 56 PRO HB3 1 1
11 18186 1 1 56 PRO HD2 H -16.920 24.171 -13.583 1.00 . A A . 56 PRO HD2 1 1
11 18187 1 1 56 PRO HD3 H -16.309 22.654 -12.894 1.00 . A A . 56 PRO HD3 1 1
11 18188 1 1 56 PRO HG2 H -15.294 24.231 -15.214 1.00 . A A . 56 PRO HG2 1 1
11 18189 1 1 56 PRO HG3 H -15.334 22.475 -14.975 1.00 . A A . 56 PRO HG3 1 1
11 18190 1 1 56 PRO N N -15.199 24.376 -12.373 1.00 . A A . 56 PRO N 1 1
11 18191 1 1 56 PRO O O -14.186 26.558 -13.873 1.00 . A A . 56 PRO O 1 1
11 18192 1 1 57 PHE C C -11.069 27.525 -14.717 1.00 . A A . 57 PHE C 1 1
11 18193 1 1 57 PHE CA C -11.659 27.545 -13.310 1.00 . A A . 57 PHE CA 1 1
11 18194 1 1 57 PHE CB C -10.600 28.008 -12.307 1.00 . A A . 57 PHE CB 1 1
11 18195 1 1 57 PHE CD1 C -10.576 30.355 -13.195 1.00 . A A . 57 PHE CD1 1 1
11 18196 1 1 57 PHE CD2 C -8.493 29.321 -12.669 1.00 . A A . 57 PHE CD2 1 1
11 18197 1 1 57 PHE CE1 C -9.913 31.502 -13.586 1.00 . A A . 57 PHE CE1 1 1
11 18198 1 1 57 PHE CE2 C -7.824 30.466 -13.058 1.00 . A A . 57 PHE CE2 1 1
11 18199 1 1 57 PHE CG C -9.875 29.253 -12.732 1.00 . A A . 57 PHE CG 1 1
11 18200 1 1 57 PHE CZ C -8.534 31.558 -13.519 1.00 . A A . 57 PHE CZ 1 1
11 18201 1 1 57 PHE H H -11.584 25.614 -12.445 1.00 . A A . 57 PHE H 1 1
11 18202 1 1 57 PHE HA H -12.487 28.236 -13.290 1.00 . A A . 57 PHE HA 1 1
11 18203 1 1 57 PHE HB2 H -11.075 28.209 -11.359 1.00 . A A . 57 PHE HB2 1 1
11 18204 1 1 57 PHE HB3 H -9.868 27.224 -12.180 1.00 . A A . 57 PHE HB3 1 1
11 18205 1 1 57 PHE HD1 H -11.655 30.312 -13.248 1.00 . A A . 57 PHE HD1 1 1
11 18206 1 1 57 PHE HD2 H -7.935 28.469 -12.310 1.00 . A A . 57 PHE HD2 1 1
11 18207 1 1 57 PHE HE1 H -10.472 32.353 -13.946 1.00 . A A . 57 PHE HE1 1 1
11 18208 1 1 57 PHE HE2 H -6.746 30.507 -13.005 1.00 . A A . 57 PHE HE2 1 1
11 18209 1 1 57 PHE HZ H -8.014 32.453 -13.823 1.00 . A A . 57 PHE HZ 1 1
11 18210 1 1 57 PHE N N -12.166 26.229 -12.939 1.00 . A A . 57 PHE N 1 1
11 18211 1 1 57 PHE O O -9.956 27.043 -14.928 1.00 . A A . 57 PHE O 1 1
11 18212 1 1 58 ALA C C -10.660 29.406 -17.367 1.00 . A A . 58 ALA C 1 1
11 18213 1 1 58 ALA CA C -11.375 28.095 -17.062 1.00 . A A . 58 ALA CA 1 1
11 18214 1 1 58 ALA CB C -12.555 27.904 -18.004 1.00 . A A . 58 ALA CB 1 1
11 18215 1 1 58 ALA H H -12.701 28.420 -15.445 1.00 . A A . 58 ALA H 1 1
11 18216 1 1 58 ALA HA H -10.687 27.276 -17.217 1.00 . A A . 58 ALA HA 1 1
11 18217 1 1 58 ALA HB1 H -12.199 27.532 -18.954 1.00 . A A . 58 ALA HB1 1 1
11 18218 1 1 58 ALA HB2 H -13.247 27.194 -17.575 1.00 . A A . 58 ALA HB2 1 1
11 18219 1 1 58 ALA HB3 H -13.054 28.850 -18.152 1.00 . A A . 58 ALA HB3 1 1
11 18220 1 1 58 ALA N N -11.823 28.051 -15.676 1.00 . A A . 58 ALA N 1 1
11 18221 1 1 58 ALA O O -11.219 30.488 -17.182 1.00 . A A . 58 ALA O 1 1
11 18222 1 1 59 PHE C C -7.678 30.194 -19.322 1.00 . A A . 59 PHE C 1 1
11 18223 1 1 59 PHE CA C -8.627 30.483 -18.162 1.00 . A A . 59 PHE CA 1 1
11 18224 1 1 59 PHE CB C -7.831 30.945 -16.940 1.00 . A A . 59 PHE CB 1 1
11 18225 1 1 59 PHE CD1 C -6.814 28.879 -15.942 1.00 . A A . 59 PHE CD1 1 1
11 18226 1 1 59 PHE CD2 C -5.374 30.443 -17.023 1.00 . A A . 59 PHE CD2 1 1
11 18227 1 1 59 PHE CE1 C -5.729 28.073 -15.655 1.00 . A A . 59 PHE CE1 1 1
11 18228 1 1 59 PHE CE2 C -4.285 29.640 -16.739 1.00 . A A . 59 PHE CE2 1 1
11 18229 1 1 59 PHE CG C -6.649 30.071 -16.629 1.00 . A A . 59 PHE CG 1 1
11 18230 1 1 59 PHE CZ C -4.462 28.454 -16.053 1.00 . A A . 59 PHE CZ 1 1
11 18231 1 1 59 PHE H H -9.028 28.414 -17.959 1.00 . A A . 59 PHE H 1 1
11 18232 1 1 59 PHE HA H -9.307 31.268 -18.456 1.00 . A A . 59 PHE HA 1 1
11 18233 1 1 59 PHE HB2 H -7.466 31.946 -17.114 1.00 . A A . 59 PHE HB2 1 1
11 18234 1 1 59 PHE HB3 H -8.479 30.948 -16.077 1.00 . A A . 59 PHE HB3 1 1
11 18235 1 1 59 PHE HD1 H -7.804 28.580 -15.630 1.00 . A A . 59 PHE HD1 1 1
11 18236 1 1 59 PHE HD2 H -5.233 31.370 -17.558 1.00 . A A . 59 PHE HD2 1 1
11 18237 1 1 59 PHE HE1 H -5.871 27.146 -15.118 1.00 . A A . 59 PHE HE1 1 1
11 18238 1 1 59 PHE HE2 H -3.296 29.941 -17.051 1.00 . A A . 59 PHE HE2 1 1
11 18239 1 1 59 PHE HZ H -3.613 27.825 -15.830 1.00 . A A . 59 PHE HZ 1 1
11 18240 1 1 59 PHE N N -9.420 29.304 -17.834 1.00 . A A . 59 PHE N 1 1
11 18241 1 1 59 PHE O O -7.310 29.045 -19.567 1.00 . A A . 59 PHE O 1 1
11 18242 1 1 60 VAL C C -4.931 31.006 -20.704 1.00 . A A . 60 VAL C 1 1
11 18243 1 1 60 VAL CA C -6.380 31.108 -21.168 1.00 . A A . 60 VAL CA 1 1
11 18244 1 1 60 VAL CB C -6.514 32.293 -22.141 1.00 . A A . 60 VAL CB 1 1
11 18245 1 1 60 VAL CG1 C -5.587 32.113 -23.334 1.00 . A A . 60 VAL CG1 1 1
11 18246 1 1 60 VAL CG2 C -7.957 32.448 -22.596 1.00 . A A . 60 VAL CG2 1 1
11 18247 1 1 60 VAL H H -7.613 32.137 -19.790 1.00 . A A . 60 VAL H 1 1
11 18248 1 1 60 VAL HA H -6.643 30.203 -21.696 1.00 . A A . 60 VAL HA 1 1
11 18249 1 1 60 VAL HB H -6.223 33.194 -21.621 1.00 . A A . 60 VAL HB 1 1
11 18250 1 1 60 VAL HG11 H -5.297 31.075 -23.410 1.00 . A A . 60 VAL HG11 1 1
11 18251 1 1 60 VAL HG12 H -6.098 32.412 -24.237 1.00 . A A . 60 VAL HG12 1 1
11 18252 1 1 60 VAL HG13 H -4.705 32.723 -23.200 1.00 . A A . 60 VAL HG13 1 1
11 18253 1 1 60 VAL HG21 H -8.057 33.354 -23.175 1.00 . A A . 60 VAL HG21 1 1
11 18254 1 1 60 VAL HG22 H -8.235 31.600 -23.203 1.00 . A A . 60 VAL HG22 1 1
11 18255 1 1 60 VAL HG23 H -8.604 32.501 -21.732 1.00 . A A . 60 VAL HG23 1 1
11 18256 1 1 60 VAL N N -7.286 31.246 -20.034 1.00 . A A . 60 VAL N 1 1
11 18257 1 1 60 VAL O O -4.425 31.891 -20.014 1.00 . A A . 60 VAL O 1 1
11 18258 1 1 61 LEU C C -1.944 30.586 -21.536 1.00 . A A . 61 LEU C 1 1
11 18259 1 1 61 LEU CA C -2.875 29.702 -20.712 1.00 . A A . 61 LEU CA 1 1
11 18260 1 1 61 LEU CB C -2.500 28.231 -20.902 1.00 . A A . 61 LEU CB 1 1
11 18261 1 1 61 LEU CD1 C -0.246 28.622 -19.878 1.00 . A A . 61 LEU CD1 1 1
11 18262 1 1 61 LEU CD2 C -0.762 26.425 -20.956 1.00 . A A . 61 LEU CD2 1 1
11 18263 1 1 61 LEU CG C -1.005 27.927 -20.998 1.00 . A A . 61 LEU CG 1 1
11 18264 1 1 61 LEU H H -4.725 29.250 -21.637 1.00 . A A . 61 LEU H 1 1
11 18265 1 1 61 LEU HA H -2.769 29.960 -19.669 1.00 . A A . 61 LEU HA 1 1
11 18266 1 1 61 LEU HB2 H -2.897 27.678 -20.065 1.00 . A A . 61 LEU HB2 1 1
11 18267 1 1 61 LEU HB3 H -2.968 27.886 -21.813 1.00 . A A . 61 LEU HB3 1 1
11 18268 1 1 61 LEU HD11 H 0.454 27.931 -19.434 1.00 . A A . 61 LEU HD11 1 1
11 18269 1 1 61 LEU HD12 H -0.944 28.961 -19.127 1.00 . A A . 61 LEU HD12 1 1
11 18270 1 1 61 LEU HD13 H 0.290 29.470 -20.279 1.00 . A A . 61 LEU HD13 1 1
11 18271 1 1 61 LEU HD21 H -1.598 25.939 -20.475 1.00 . A A . 61 LEU HD21 1 1
11 18272 1 1 61 LEU HD22 H 0.142 26.222 -20.401 1.00 . A A . 61 LEU HD22 1 1
11 18273 1 1 61 LEU HD23 H -0.658 26.049 -21.964 1.00 . A A . 61 LEU HD23 1 1
11 18274 1 1 61 LEU HG H -0.627 28.302 -21.939 1.00 . A A . 61 LEU HG 1 1
11 18275 1 1 61 LEU N N -4.268 29.920 -21.088 1.00 . A A . 61 LEU N 1 1
11 18276 1 1 61 LEU O O -1.967 30.554 -22.765 1.00 . A A . 61 LEU O 1 1
11 18277 1 1 62 GLY C C 0.336 33.352 -20.629 1.00 . A A . 62 GLY C 1 1
11 18278 1 1 62 GLY CA C -0.195 32.256 -21.532 1.00 . A A . 62 GLY CA 1 1
11 18279 1 1 62 GLY H H -1.150 31.359 -19.868 1.00 . A A . 62 GLY H 1 1
11 18280 1 1 62 GLY HA2 H 0.635 31.671 -21.898 1.00 . A A . 62 GLY HA2 1 1
11 18281 1 1 62 GLY HA3 H -0.700 32.710 -22.371 1.00 . A A . 62 GLY HA3 1 1
11 18282 1 1 62 GLY N N -1.124 31.375 -20.848 1.00 . A A . 62 GLY N 1 1
11 18283 1 1 62 GLY O O 1.546 33.539 -20.515 1.00 . A A . 62 GLY O 1 1
11 18284 1 1 63 GLY C C -1.094 36.353 -19.183 1.00 . A A . 63 GLY C 1 1
11 18285 1 1 63 GLY CA C -0.169 35.155 -19.099 1.00 . A A . 63 GLY CA 1 1
11 18286 1 1 63 GLY H H -1.524 33.884 -20.116 1.00 . A A . 63 GLY H 1 1
11 18287 1 1 63 GLY HA2 H -0.165 34.787 -18.084 1.00 . A A . 63 GLY HA2 1 1
11 18288 1 1 63 GLY HA3 H 0.831 35.467 -19.362 1.00 . A A . 63 GLY HA3 1 1
11 18289 1 1 63 GLY N N -0.572 34.079 -19.986 1.00 . A A . 63 GLY N 1 1
11 18290 1 1 63 GLY O O -1.787 36.542 -20.181 1.00 . A A . 63 GLY O 1 1
11 18291 1 1 64 GLY C C -2.811 38.413 -16.858 1.00 . A A . 64 GLY C 1 1
11 18292 1 1 64 GLY CA C -1.957 38.339 -18.108 1.00 . A A . 64 GLY CA 1 1
11 18293 1 1 64 GLY H H -0.531 36.963 -17.361 1.00 . A A . 64 GLY H 1 1
11 18294 1 1 64 GLY HA2 H -1.336 39.221 -18.160 1.00 . A A . 64 GLY HA2 1 1
11 18295 1 1 64 GLY HA3 H -2.605 38.316 -18.972 1.00 . A A . 64 GLY HA3 1 1
11 18296 1 1 64 GLY N N -1.105 37.164 -18.130 1.00 . A A . 64 GLY N 1 1
11 18297 1 1 64 GLY O O -2.777 39.407 -16.133 1.00 . A A . 64 GLY O 1 1
11 18298 1 1 65 MET C C -3.892 36.354 -14.386 1.00 . A A . 65 MET C 1 1
11 18299 1 1 65 MET CA C -4.449 37.310 -15.436 1.00 . A A . 65 MET CA 1 1
11 18300 1 1 65 MET CB C -5.860 36.877 -15.839 1.00 . A A . 65 MET CB 1 1
11 18301 1 1 65 MET CE C -7.920 37.394 -18.566 1.00 . A A . 65 MET CE 1 1
11 18302 1 1 65 MET CG C -6.797 38.041 -16.117 1.00 . A A . 65 MET CG 1 1
11 18303 1 1 65 MET H H -3.565 36.597 -17.222 1.00 . A A . 65 MET H 1 1
11 18304 1 1 65 MET HA H -4.494 38.303 -15.014 1.00 . A A . 65 MET HA 1 1
11 18305 1 1 65 MET HB2 H -5.798 36.272 -16.731 1.00 . A A . 65 MET HB2 1 1
11 18306 1 1 65 MET HB3 H -6.284 36.285 -15.041 1.00 . A A . 65 MET HB3 1 1
11 18307 1 1 65 MET HE1 H -8.766 37.029 -19.130 1.00 . A A . 65 MET HE1 1 1
11 18308 1 1 65 MET HE2 H -7.635 38.368 -18.934 1.00 . A A . 65 MET HE2 1 1
11 18309 1 1 65 MET HE3 H -7.091 36.711 -18.677 1.00 . A A . 65 MET HE3 1 1
11 18310 1 1 65 MET HG2 H -6.998 38.554 -15.188 1.00 . A A . 65 MET HG2 1 1
11 18311 1 1 65 MET HG3 H -6.312 38.720 -16.802 1.00 . A A . 65 MET HG3 1 1
11 18312 1 1 65 MET N N -3.581 37.360 -16.607 1.00 . A A . 65 MET N 1 1
11 18313 1 1 65 MET O O -4.200 36.470 -13.200 1.00 . A A . 65 MET O 1 1
11 18314 1 1 65 MET SD S -8.365 37.515 -16.836 1.00 . A A . 65 MET SD 1 1
11 18315 1 1 66 VAL C C -1.072 34.868 -13.500 1.00 . A A . 66 VAL C 1 1
11 18316 1 1 66 VAL CA C -2.469 34.433 -13.929 1.00 . A A . 66 VAL CA 1 1
11 18317 1 1 66 VAL CB C -2.382 33.041 -14.584 1.00 . A A . 66 VAL CB 1 1
11 18318 1 1 66 VAL CG1 C -3.741 32.618 -15.121 1.00 . A A . 66 VAL CG1 1 1
11 18319 1 1 66 VAL CG2 C -1.338 33.038 -15.691 1.00 . A A . 66 VAL CG2 1 1
11 18320 1 1 66 VAL H H -2.862 35.366 -15.787 1.00 . A A . 66 VAL H 1 1
11 18321 1 1 66 VAL HA H -3.097 34.356 -13.053 1.00 . A A . 66 VAL HA 1 1
11 18322 1 1 66 VAL HB H -2.080 32.329 -13.831 1.00 . A A . 66 VAL HB 1 1
11 18323 1 1 66 VAL HG11 H -3.671 32.450 -16.186 1.00 . A A . 66 VAL HG11 1 1
11 18324 1 1 66 VAL HG12 H -4.055 31.708 -14.631 1.00 . A A . 66 VAL HG12 1 1
11 18325 1 1 66 VAL HG13 H -4.463 33.398 -14.928 1.00 . A A . 66 VAL HG13 1 1
11 18326 1 1 66 VAL HG21 H -1.570 33.813 -16.407 1.00 . A A . 66 VAL HG21 1 1
11 18327 1 1 66 VAL HG22 H -0.363 33.220 -15.265 1.00 . A A . 66 VAL HG22 1 1
11 18328 1 1 66 VAL HG23 H -1.341 32.078 -16.186 1.00 . A A . 66 VAL HG23 1 1
11 18329 1 1 66 VAL N N -3.070 35.408 -14.830 1.00 . A A . 66 VAL N 1 1
11 18330 1 1 66 VAL O O -0.584 35.919 -13.916 1.00 . A A . 66 VAL O 1 1
11 18331 1 1 67 ILE C C 1.950 33.484 -12.877 1.00 . A A . 67 ILE C 1 1
11 18332 1 1 67 ILE CA C 0.907 34.354 -12.182 1.00 . A A . 67 ILE CA 1 1
11 18333 1 1 67 ILE CB C 1.016 34.148 -10.660 1.00 . A A . 67 ILE CB 1 1
11 18334 1 1 67 ILE CD1 C 1.089 32.368 -8.842 1.00 . A A . 67 ILE CD1 1 1
11 18335 1 1 67 ILE CG1 C 1.057 32.655 -10.327 1.00 . A A . 67 ILE CG1 1 1
11 18336 1 1 67 ILE CG2 C -0.148 34.823 -9.950 1.00 . A A . 67 ILE CG2 1 1
11 18337 1 1 67 ILE H H -0.876 33.230 -12.371 1.00 . A A . 67 ILE H 1 1
11 18338 1 1 67 ILE HA H 1.116 35.391 -12.401 1.00 . A A . 67 ILE HA 1 1
11 18339 1 1 67 ILE HB H 1.930 34.610 -10.321 1.00 . A A . 67 ILE HB 1 1
11 18340 1 1 67 ILE HD11 H 1.235 31.309 -8.684 1.00 . A A . 67 ILE HD11 1 1
11 18341 1 1 67 ILE HD12 H 1.901 32.914 -8.387 1.00 . A A . 67 ILE HD12 1 1
11 18342 1 1 67 ILE HD13 H 0.154 32.672 -8.396 1.00 . A A . 67 ILE HD13 1 1
11 18343 1 1 67 ILE HG12 H 0.182 32.176 -10.738 1.00 . A A . 67 ILE HG12 1 1
11 18344 1 1 67 ILE HG13 H 1.941 32.219 -10.769 1.00 . A A . 67 ILE HG13 1 1
11 18345 1 1 67 ILE HG21 H -0.796 34.070 -9.525 1.00 . A A . 67 ILE HG21 1 1
11 18346 1 1 67 ILE HG22 H 0.230 35.457 -9.163 1.00 . A A . 67 ILE HG22 1 1
11 18347 1 1 67 ILE HG23 H -0.705 35.419 -10.657 1.00 . A A . 67 ILE HG23 1 1
11 18348 1 1 67 ILE N N -0.434 34.053 -12.666 1.00 . A A . 67 ILE N 1 1
11 18349 1 1 67 ILE O O 1.615 32.498 -13.534 1.00 . A A . 67 ILE O 1 1
11 18350 1 1 68 LYS C C 4.185 31.619 -13.038 1.00 . A A . 68 LYS C 1 1
11 18351 1 1 68 LYS CA C 4.311 33.109 -13.337 1.00 . A A . 68 LYS CA 1 1
11 18352 1 1 68 LYS CB C 5.657 33.631 -12.829 1.00 . A A . 68 LYS CB 1 1
11 18353 1 1 68 LYS CD C 7.430 35.407 -12.944 1.00 . A A . 68 LYS CD 1 1
11 18354 1 1 68 LYS CE C 8.613 34.620 -13.487 1.00 . A A . 68 LYS CE 1 1
11 18355 1 1 68 LYS CG C 6.116 34.904 -13.519 1.00 . A A . 68 LYS CG 1 1
11 18356 1 1 68 LYS H H 3.421 34.652 -12.192 1.00 . A A . 68 LYS H 1 1
11 18357 1 1 68 LYS HA H 4.258 33.256 -14.405 1.00 . A A . 68 LYS HA 1 1
11 18358 1 1 68 LYS HB2 H 5.576 33.829 -11.770 1.00 . A A . 68 LYS HB2 1 1
11 18359 1 1 68 LYS HB3 H 6.407 32.870 -12.988 1.00 . A A . 68 LYS HB3 1 1
11 18360 1 1 68 LYS HD2 H 7.553 36.447 -13.207 1.00 . A A . 68 LYS HD2 1 1
11 18361 1 1 68 LYS HD3 H 7.404 35.306 -11.868 1.00 . A A . 68 LYS HD3 1 1
11 18362 1 1 68 LYS HE2 H 8.410 34.351 -14.512 1.00 . A A . 68 LYS HE2 1 1
11 18363 1 1 68 LYS HE3 H 9.493 35.244 -13.445 1.00 . A A . 68 LYS HE3 1 1
11 18364 1 1 68 LYS HG2 H 6.249 34.704 -14.572 1.00 . A A . 68 LYS HG2 1 1
11 18365 1 1 68 LYS HG3 H 5.361 35.666 -13.387 1.00 . A A . 68 LYS HG3 1 1
11 18366 1 1 68 LYS HZ1 H 8.447 32.559 -13.187 1.00 . A A . 68 LYS HZ1 1 1
11 18367 1 1 68 LYS HZ2 H 8.432 33.463 -11.757 1.00 . A A . 68 LYS HZ2 1 1
11 18368 1 1 68 LYS HZ3 H 9.883 33.225 -12.591 1.00 . A A . 68 LYS HZ3 1 1
11 18369 1 1 68 LYS N N 3.217 33.856 -12.727 1.00 . A A . 68 LYS N 1 1
11 18370 1 1 68 LYS NZ N 8.861 33.379 -12.701 1.00 . A A . 68 LYS NZ 1 1
11 18371 1 1 68 LYS O O 4.151 30.794 -13.951 1.00 . A A . 68 LYS O 1 1
11 18372 1 1 69 GLY C C 2.811 29.203 -12.012 1.00 . A A . 69 GLY C 1 1
11 18373 1 1 69 GLY CA C 3.994 29.890 -11.359 1.00 . A A . 69 GLY CA 1 1
11 18374 1 1 69 GLY H H 4.149 31.982 -11.070 1.00 . A A . 69 GLY H 1 1
11 18375 1 1 69 GLY HA2 H 4.898 29.368 -11.636 1.00 . A A . 69 GLY HA2 1 1
11 18376 1 1 69 GLY HA3 H 3.876 29.841 -10.286 1.00 . A A . 69 GLY HA3 1 1
11 18377 1 1 69 GLY N N 4.116 31.281 -11.754 1.00 . A A . 69 GLY N 1 1
11 18378 1 1 69 GLY O O 2.801 27.982 -12.166 1.00 . A A . 69 GLY O 1 1
11 18379 1 1 70 TRP C C 0.908 29.032 -14.471 1.00 . A A . 70 TRP C 1 1
11 18380 1 1 70 TRP CA C 0.616 29.449 -13.033 1.00 . A A . 70 TRP CA 1 1
11 18381 1 1 70 TRP CB C -0.512 30.481 -13.008 1.00 . A A . 70 TRP CB 1 1
11 18382 1 1 70 TRP CD1 C -2.943 29.692 -12.813 1.00 . A A . 70 TRP CD1 1 1
11 18383 1 1 70 TRP CD2 C -1.854 29.813 -10.859 1.00 . A A . 70 TRP CD2 1 1
11 18384 1 1 70 TRP CE2 C -3.169 29.370 -10.614 1.00 . A A . 70 TRP CE2 1 1
11 18385 1 1 70 TRP CE3 C -0.982 29.963 -9.778 1.00 . A A . 70 TRP CE3 1 1
11 18386 1 1 70 TRP CG C -1.730 30.012 -12.271 1.00 . A A . 70 TRP CG 1 1
11 18387 1 1 70 TRP CH2 C -2.754 29.235 -8.293 1.00 . A A . 70 TRP CH2 1 1
11 18388 1 1 70 TRP CZ2 C -3.629 29.079 -9.333 1.00 . A A . 70 TRP CZ2 1 1
11 18389 1 1 70 TRP CZ3 C -1.441 29.674 -8.507 1.00 . A A . 70 TRP CZ3 1 1
11 18390 1 1 70 TRP H H 1.877 30.955 -12.245 1.00 . A A . 70 TRP H 1 1
11 18391 1 1 70 TRP HA H 0.307 28.578 -12.474 1.00 . A A . 70 TRP HA 1 1
11 18392 1 1 70 TRP HB2 H -0.158 31.381 -12.527 1.00 . A A . 70 TRP HB2 1 1
11 18393 1 1 70 TRP HB3 H -0.803 30.710 -14.023 1.00 . A A . 70 TRP HB3 1 1
11 18394 1 1 70 TRP HD1 H -3.170 29.741 -13.866 1.00 . A A . 70 TRP HD1 1 1
11 18395 1 1 70 TRP HE1 H -4.743 29.027 -11.958 1.00 . A A . 70 TRP HE1 1 1
11 18396 1 1 70 TRP HE3 H 0.034 30.300 -9.922 1.00 . A A . 70 TRP HE3 1 1
11 18397 1 1 70 TRP HH2 H -3.069 29.021 -7.283 1.00 . A A . 70 TRP HH2 1 1
11 18398 1 1 70 TRP HZ2 H -4.639 28.739 -9.152 1.00 . A A . 70 TRP HZ2 1 1
11 18399 1 1 70 TRP HZ3 H -0.781 29.785 -7.658 1.00 . A A . 70 TRP HZ3 1 1
11 18400 1 1 70 TRP N N 1.811 29.989 -12.395 1.00 . A A . 70 TRP N 1 1
11 18401 1 1 70 TRP NE1 N -3.812 29.305 -11.822 1.00 . A A . 70 TRP NE1 1 1
11 18402 1 1 70 TRP O O 0.737 27.869 -14.836 1.00 . A A . 70 TRP O 1 1
11 18403 1 1 71 ASP C C 2.658 28.565 -16.799 1.00 . A A . 71 ASP C 1 1
11 18404 1 1 71 ASP CA C 1.667 29.718 -16.679 1.00 . A A . 71 ASP CA 1 1
11 18405 1 1 71 ASP CB C 2.239 30.971 -17.344 1.00 . A A . 71 ASP CB 1 1
11 18406 1 1 71 ASP CG C 2.977 30.657 -18.631 1.00 . A A . 71 ASP CG 1 1
11 18407 1 1 71 ASP H H 1.465 30.895 -14.930 1.00 . A A . 71 ASP H 1 1
11 18408 1 1 71 ASP HA H 0.751 29.443 -17.179 1.00 . A A . 71 ASP HA 1 1
11 18409 1 1 71 ASP HB2 H 1.432 31.651 -17.571 1.00 . A A . 71 ASP HB2 1 1
11 18410 1 1 71 ASP HB3 H 2.928 31.449 -16.663 1.00 . A A . 71 ASP HB3 1 1
11 18411 1 1 71 ASP N N 1.349 29.987 -15.281 1.00 . A A . 71 ASP N 1 1
11 18412 1 1 71 ASP O O 2.467 27.652 -17.601 1.00 . A A . 71 ASP O 1 1
11 18413 1 1 71 ASP OD1 O 2.428 29.902 -19.461 1.00 . A A . 71 ASP OD1 1 1
11 18414 1 1 71 ASP OD2 O 4.103 31.167 -18.809 1.00 . A A . 71 ASP OD2 1 1
11 18415 1 1 72 GLU C C 4.177 26.252 -15.501 1.00 . A A . 72 GLU C 1 1
11 18416 1 1 72 GLU CA C 4.738 27.575 -16.015 1.00 . A A . 72 GLU CA 1 1
11 18417 1 1 72 GLU CB C 5.940 27.994 -15.166 1.00 . A A . 72 GLU CB 1 1
11 18418 1 1 72 GLU CD C 7.590 26.545 -16.415 1.00 . A A . 72 GLU CD 1 1
11 18419 1 1 72 GLU CG C 7.262 27.938 -15.914 1.00 . A A . 72 GLU CG 1 1
11 18420 1 1 72 GLU H H 3.813 29.369 -15.378 1.00 . A A . 72 GLU H 1 1
11 18421 1 1 72 GLU HA H 5.059 27.443 -17.037 1.00 . A A . 72 GLU HA 1 1
11 18422 1 1 72 GLU HB2 H 5.787 29.007 -14.823 1.00 . A A . 72 GLU HB2 1 1
11 18423 1 1 72 GLU HB3 H 6.007 27.340 -14.310 1.00 . A A . 72 GLU HB3 1 1
11 18424 1 1 72 GLU HG2 H 7.211 28.605 -16.761 1.00 . A A . 72 GLU HG2 1 1
11 18425 1 1 72 GLU HG3 H 8.051 28.260 -15.250 1.00 . A A . 72 GLU HG3 1 1
11 18426 1 1 72 GLU N N 3.716 28.615 -15.996 1.00 . A A . 72 GLU N 1 1
11 18427 1 1 72 GLU O O 4.419 25.195 -16.083 1.00 . A A . 72 GLU O 1 1
11 18428 1 1 72 GLU OE1 O 6.912 26.076 -17.354 1.00 . A A . 72 GLU OE1 1 1
11 18429 1 1 72 GLU OE2 O 8.524 25.922 -15.867 1.00 . A A . 72 GLU OE2 1 1
11 18430 1 1 73 GLY C C 1.973 24.368 -14.820 1.00 . A A . 73 GLY C 1 1
11 18431 1 1 73 GLY CA C 2.842 25.121 -13.832 1.00 . A A . 73 GLY CA 1 1
11 18432 1 1 73 GLY H H 3.266 27.190 -13.985 1.00 . A A . 73 GLY H 1 1
11 18433 1 1 73 GLY HA2 H 3.637 24.470 -13.499 1.00 . A A . 73 GLY HA2 1 1
11 18434 1 1 73 GLY HA3 H 2.239 25.401 -12.981 1.00 . A A . 73 GLY HA3 1 1
11 18435 1 1 73 GLY N N 3.425 26.319 -14.406 1.00 . A A . 73 GLY N 1 1
11 18436 1 1 73 GLY O O 2.206 23.190 -15.092 1.00 . A A . 73 GLY O 1 1
11 18437 1 1 74 VAL C C 0.793 24.054 -17.602 1.00 . A A . 74 VAL C 1 1
11 18438 1 1 74 VAL CA C 0.058 24.437 -16.322 1.00 . A A . 74 VAL CA 1 1
11 18439 1 1 74 VAL CB C -1.106 25.382 -16.675 1.00 . A A . 74 VAL CB 1 1
11 18440 1 1 74 VAL CG1 C -1.943 25.682 -15.440 1.00 . A A . 74 VAL CG1 1 1
11 18441 1 1 74 VAL CG2 C -0.579 26.667 -17.297 1.00 . A A . 74 VAL CG2 1 1
11 18442 1 1 74 VAL H H 0.831 25.985 -15.103 1.00 . A A . 74 VAL H 1 1
11 18443 1 1 74 VAL HA H -0.353 23.545 -15.873 1.00 . A A . 74 VAL HA 1 1
11 18444 1 1 74 VAL HB H -1.737 24.888 -17.399 1.00 . A A . 74 VAL HB 1 1
11 18445 1 1 74 VAL HG11 H -1.503 26.507 -14.899 1.00 . A A . 74 VAL HG11 1 1
11 18446 1 1 74 VAL HG12 H -2.948 25.941 -15.741 1.00 . A A . 74 VAL HG12 1 1
11 18447 1 1 74 VAL HG13 H -1.971 24.809 -14.804 1.00 . A A . 74 VAL HG13 1 1
11 18448 1 1 74 VAL HG21 H -1.260 27.477 -17.081 1.00 . A A . 74 VAL HG21 1 1
11 18449 1 1 74 VAL HG22 H 0.393 26.893 -16.885 1.00 . A A . 74 VAL HG22 1 1
11 18450 1 1 74 VAL HG23 H -0.496 26.541 -18.367 1.00 . A A . 74 VAL HG23 1 1
11 18451 1 1 74 VAL N N 0.966 25.049 -15.359 1.00 . A A . 74 VAL N 1 1
11 18452 1 1 74 VAL O O 0.477 23.044 -18.230 1.00 . A A . 74 VAL O 1 1
11 18453 1 1 75 GLN C C 3.145 23.207 -19.166 1.00 . A A . 75 GLN C 1 1
11 18454 1 1 75 GLN CA C 2.552 24.612 -19.188 1.00 . A A . 75 GLN CA 1 1
11 18455 1 1 75 GLN CB C 3.670 25.647 -19.326 1.00 . A A . 75 GLN CB 1 1
11 18456 1 1 75 GLN CD C 4.482 27.751 -20.465 1.00 . A A . 75 GLN CD 1 1
11 18457 1 1 75 GLN CG C 3.327 26.790 -20.268 1.00 . A A . 75 GLN CG 1 1
11 18458 1 1 75 GLN H H 1.977 25.656 -17.439 1.00 . A A . 75 GLN H 1 1
11 18459 1 1 75 GLN HA H 1.889 24.697 -20.035 1.00 . A A . 75 GLN HA 1 1
11 18460 1 1 75 GLN HB2 H 3.882 26.063 -18.353 1.00 . A A . 75 GLN HB2 1 1
11 18461 1 1 75 GLN HB3 H 4.555 25.155 -19.700 1.00 . A A . 75 GLN HB3 1 1
11 18462 1 1 75 GLN HE21 H 4.319 28.371 -18.583 1.00 . A A . 75 GLN HE21 1 1
11 18463 1 1 75 GLN HE22 H 5.568 29.118 -19.514 1.00 . A A . 75 GLN HE22 1 1
11 18464 1 1 75 GLN HG2 H 3.054 26.379 -21.229 1.00 . A A . 75 GLN HG2 1 1
11 18465 1 1 75 GLN HG3 H 2.489 27.336 -19.861 1.00 . A A . 75 GLN HG3 1 1
11 18466 1 1 75 GLN N N 1.773 24.867 -17.982 1.00 . A A . 75 GLN N 1 1
11 18467 1 1 75 GLN NE2 N 4.825 28.489 -19.415 1.00 . A A . 75 GLN NE2 1 1
11 18468 1 1 75 GLN O O 3.429 22.626 -20.213 1.00 . A A . 75 GLN O 1 1
11 18469 1 1 75 GLN OE1 O 5.061 27.831 -21.549 1.00 . A A . 75 GLN OE1 1 1
11 18470 1 1 76 GLY C C 2.836 20.296 -17.484 1.00 . A A . 76 GLY C 1 1
11 18471 1 1 76 GLY CA C 3.887 21.333 -17.831 1.00 . A A . 76 GLY CA 1 1
11 18472 1 1 76 GLY H H 3.083 23.175 -17.165 1.00 . A A . 76 GLY H 1 1
11 18473 1 1 76 GLY HA2 H 4.358 21.055 -18.762 1.00 . A A . 76 GLY HA2 1 1
11 18474 1 1 76 GLY HA3 H 4.634 21.345 -17.051 1.00 . A A . 76 GLY HA3 1 1
11 18475 1 1 76 GLY N N 3.328 22.665 -17.966 1.00 . A A . 76 GLY N 1 1
11 18476 1 1 76 GLY O O 2.892 19.163 -17.961 1.00 . A A . 76 GLY O 1 1
11 18477 1 1 77 MET C C -0.066 19.397 -17.430 1.00 . A A . 77 MET C 1 1
11 18478 1 1 77 MET CA C 0.809 19.780 -16.240 1.00 . A A . 77 MET CA 1 1
11 18479 1 1 77 MET CB C -0.047 20.428 -15.150 1.00 . A A . 77 MET CB 1 1
11 18480 1 1 77 MET CE C 0.574 17.167 -14.039 1.00 . A A . 77 MET CE 1 1
11 18481 1 1 77 MET CG C -0.954 19.446 -14.426 1.00 . A A . 77 MET CG 1 1
11 18482 1 1 77 MET H H 1.885 21.601 -16.304 1.00 . A A . 77 MET H 1 1
11 18483 1 1 77 MET HA H 1.267 18.887 -15.843 1.00 . A A . 77 MET HA 1 1
11 18484 1 1 77 MET HB2 H 0.605 20.887 -14.423 1.00 . A A . 77 MET HB2 1 1
11 18485 1 1 77 MET HB3 H -0.665 21.190 -15.600 1.00 . A A . 77 MET HB3 1 1
11 18486 1 1 77 MET HE1 H 1.538 17.440 -14.444 1.00 . A A . 77 MET HE1 1 1
11 18487 1 1 77 MET HE2 H 0.687 16.316 -13.382 1.00 . A A . 77 MET HE2 1 1
11 18488 1 1 77 MET HE3 H -0.097 16.912 -14.846 1.00 . A A . 77 MET HE3 1 1
11 18489 1 1 77 MET HG2 H -1.777 19.991 -13.989 1.00 . A A . 77 MET HG2 1 1
11 18490 1 1 77 MET HG3 H -1.336 18.735 -15.143 1.00 . A A . 77 MET HG3 1 1
11 18491 1 1 77 MET N N 1.876 20.685 -16.651 1.00 . A A . 77 MET N 1 1
11 18492 1 1 77 MET O O -0.254 20.187 -18.355 1.00 . A A . 77 MET O 1 1
11 18493 1 1 77 MET SD S -0.099 18.547 -13.117 1.00 . A A . 77 MET SD 1 1
11 18494 1 1 78 LYS C C -2.882 17.480 -17.978 1.00 . A A . 78 LYS C 1 1
11 18495 1 1 78 LYS CA C -1.455 17.692 -18.473 1.00 . A A . 78 LYS CA 1 1
11 18496 1 1 78 LYS CB C -0.901 16.382 -19.040 1.00 . A A . 78 LYS CB 1 1
11 18497 1 1 78 LYS CD C 1.321 15.233 -19.266 1.00 . A A . 78 LYS CD 1 1
11 18498 1 1 78 LYS CE C 2.149 15.370 -17.997 1.00 . A A . 78 LYS CE 1 1
11 18499 1 1 78 LYS CG C 0.525 16.496 -19.550 1.00 . A A . 78 LYS CG 1 1
11 18500 1 1 78 LYS H H -0.412 17.596 -16.634 1.00 . A A . 78 LYS H 1 1
11 18501 1 1 78 LYS HA H -1.465 18.437 -19.254 1.00 . A A . 78 LYS HA 1 1
11 18502 1 1 78 LYS HB2 H -0.925 15.630 -18.265 1.00 . A A . 78 LYS HB2 1 1
11 18503 1 1 78 LYS HB3 H -1.530 16.064 -19.859 1.00 . A A . 78 LYS HB3 1 1
11 18504 1 1 78 LYS HD2 H 0.638 14.406 -19.148 1.00 . A A . 78 LYS HD2 1 1
11 18505 1 1 78 LYS HD3 H 1.983 15.040 -20.098 1.00 . A A . 78 LYS HD3 1 1
11 18506 1 1 78 LYS HE2 H 2.573 16.362 -17.965 1.00 . A A . 78 LYS HE2 1 1
11 18507 1 1 78 LYS HE3 H 1.502 15.228 -17.144 1.00 . A A . 78 LYS HE3 1 1
11 18508 1 1 78 LYS HG2 H 0.504 16.662 -20.617 1.00 . A A . 78 LYS HG2 1 1
11 18509 1 1 78 LYS HG3 H 1.007 17.332 -19.063 1.00 . A A . 78 LYS HG3 1 1
11 18510 1 1 78 LYS HZ1 H 4.167 14.840 -18.087 1.00 . A A . 78 LYS HZ1 1 1
11 18511 1 1 78 LYS HZ2 H 3.119 13.654 -18.685 1.00 . A A . 78 LYS HZ2 1 1
11 18512 1 1 78 LYS HZ3 H 3.258 13.897 -17.017 1.00 . A A . 78 LYS HZ3 1 1
11 18513 1 1 78 LYS N N -0.599 18.180 -17.399 1.00 . A A . 78 LYS N 1 1
11 18514 1 1 78 LYS NZ N 3.251 14.370 -17.942 1.00 . A A . 78 LYS NZ 1 1
11 18515 1 1 78 LYS O O -3.148 17.537 -16.777 1.00 . A A . 78 LYS O 1 1
11 18516 1 1 79 VAL C C -5.339 15.905 -17.529 1.00 . A A . 79 VAL C 1 1
11 18517 1 1 79 VAL CA C -5.197 17.011 -18.569 1.00 . A A . 79 VAL CA 1 1
11 18518 1 1 79 VAL CB C -6.027 16.642 -19.812 1.00 . A A . 79 VAL CB 1 1
11 18519 1 1 79 VAL CG1 C -7.502 16.536 -19.458 1.00 . A A . 79 VAL CG1 1 1
11 18520 1 1 79 VAL CG2 C -5.808 17.662 -20.920 1.00 . A A . 79 VAL CG2 1 1
11 18521 1 1 79 VAL H H -3.524 17.202 -19.851 1.00 . A A . 79 VAL H 1 1
11 18522 1 1 79 VAL HA H -5.591 17.930 -18.159 1.00 . A A . 79 VAL HA 1 1
11 18523 1 1 79 VAL HB H -5.695 15.678 -20.169 1.00 . A A . 79 VAL HB 1 1
11 18524 1 1 79 VAL HG11 H -7.798 17.404 -18.888 1.00 . A A . 79 VAL HG11 1 1
11 18525 1 1 79 VAL HG12 H -8.087 16.482 -20.364 1.00 . A A . 79 VAL HG12 1 1
11 18526 1 1 79 VAL HG13 H -7.667 15.646 -18.868 1.00 . A A . 79 VAL HG13 1 1
11 18527 1 1 79 VAL HG21 H -5.201 18.473 -20.548 1.00 . A A . 79 VAL HG21 1 1
11 18528 1 1 79 VAL HG22 H -5.306 17.187 -21.751 1.00 . A A . 79 VAL HG22 1 1
11 18529 1 1 79 VAL HG23 H -6.762 18.047 -21.249 1.00 . A A . 79 VAL HG23 1 1
11 18530 1 1 79 VAL N N -3.797 17.234 -18.911 1.00 . A A . 79 VAL N 1 1
11 18531 1 1 79 VAL O O -4.872 14.785 -17.732 1.00 . A A . 79 VAL O 1 1
11 18532 1 1 80 GLY C C -4.991 15.164 -14.424 1.00 . A A . 80 GLY C 1 1
11 18533 1 1 80 GLY CA C -6.181 15.250 -15.359 1.00 . A A . 80 GLY CA 1 1
11 18534 1 1 80 GLY H H -6.339 17.136 -16.308 1.00 . A A . 80 GLY H 1 1
11 18535 1 1 80 GLY HA2 H -7.056 15.521 -14.788 1.00 . A A . 80 GLY HA2 1 1
11 18536 1 1 80 GLY HA3 H -6.342 14.280 -15.808 1.00 . A A . 80 GLY HA3 1 1
11 18537 1 1 80 GLY N N -5.988 16.227 -16.415 1.00 . A A . 80 GLY N 1 1
11 18538 1 1 80 GLY O O -4.991 14.376 -13.480 1.00 . A A . 80 GLY O 1 1
11 18539 1 1 81 GLY C C -2.914 16.894 -12.656 1.00 . A A . 81 GLY C 1 1
11 18540 1 1 81 GLY CA C -2.785 15.974 -13.854 1.00 . A A . 81 GLY CA 1 1
11 18541 1 1 81 GLY H H -4.029 16.586 -15.454 1.00 . A A . 81 GLY H 1 1
11 18542 1 1 81 GLY HA2 H -2.608 14.968 -13.504 1.00 . A A . 81 GLY HA2 1 1
11 18543 1 1 81 GLY HA3 H -1.941 16.292 -14.448 1.00 . A A . 81 GLY HA3 1 1
11 18544 1 1 81 GLY N N -3.973 15.978 -14.687 1.00 . A A . 81 GLY N 1 1
11 18545 1 1 81 GLY O O -3.404 18.017 -12.777 1.00 . A A . 81 GLY O 1 1
11 18546 1 1 82 VAL C C -1.166 17.351 -9.633 1.00 . A A . 82 VAL C 1 1
11 18547 1 1 82 VAL CA C -2.543 17.205 -10.271 1.00 . A A . 82 VAL CA 1 1
11 18548 1 1 82 VAL CB C -3.505 16.570 -9.249 1.00 . A A . 82 VAL CB 1 1
11 18549 1 1 82 VAL CG1 C -3.646 17.461 -8.023 1.00 . A A . 82 VAL CG1 1 1
11 18550 1 1 82 VAL CG2 C -4.861 16.308 -9.886 1.00 . A A . 82 VAL CG2 1 1
11 18551 1 1 82 VAL H H -2.093 15.515 -11.463 1.00 . A A . 82 VAL H 1 1
11 18552 1 1 82 VAL HA H -2.917 18.186 -10.525 1.00 . A A . 82 VAL HA 1 1
11 18553 1 1 82 VAL HB H -3.089 15.625 -8.933 1.00 . A A . 82 VAL HB 1 1
11 18554 1 1 82 VAL HG11 H -2.951 17.137 -7.262 1.00 . A A . 82 VAL HG11 1 1
11 18555 1 1 82 VAL HG12 H -3.432 18.484 -8.295 1.00 . A A . 82 VAL HG12 1 1
11 18556 1 1 82 VAL HG13 H -4.654 17.391 -7.643 1.00 . A A . 82 VAL HG13 1 1
11 18557 1 1 82 VAL HG21 H -5.637 16.435 -9.146 1.00 . A A . 82 VAL HG21 1 1
11 18558 1 1 82 VAL HG22 H -5.017 17.003 -10.697 1.00 . A A . 82 VAL HG22 1 1
11 18559 1 1 82 VAL HG23 H -4.890 15.297 -10.267 1.00 . A A . 82 VAL HG23 1 1
11 18560 1 1 82 VAL N N -2.474 16.418 -11.496 1.00 . A A . 82 VAL N 1 1
11 18561 1 1 82 VAL O O -0.475 16.362 -9.390 1.00 . A A . 82 VAL O 1 1
11 18562 1 1 83 ARG C C 0.446 20.091 -7.845 1.00 . A A . 83 ARG C 1 1
11 18563 1 1 83 ARG CA C 0.523 18.869 -8.756 1.00 . A A . 83 ARG CA 1 1
11 18564 1 1 83 ARG CB C 1.581 19.091 -9.837 1.00 . A A . 83 ARG CB 1 1
11 18565 1 1 83 ARG CD C 2.648 20.699 -11.447 1.00 . A A . 83 ARG CD 1 1
11 18566 1 1 83 ARG CG C 1.449 20.425 -10.554 1.00 . A A . 83 ARG CG 1 1
11 18567 1 1 83 ARG CZ C 3.666 19.714 -13.456 1.00 . A A . 83 ARG CZ 1 1
11 18568 1 1 83 ARG H H -1.368 19.340 -9.581 1.00 . A A . 83 ARG H 1 1
11 18569 1 1 83 ARG HA H 0.801 18.010 -8.164 1.00 . A A . 83 ARG HA 1 1
11 18570 1 1 83 ARG HB2 H 2.560 19.048 -9.382 1.00 . A A . 83 ARG HB2 1 1
11 18571 1 1 83 ARG HB3 H 1.500 18.304 -10.571 1.00 . A A . 83 ARG HB3 1 1
11 18572 1 1 83 ARG HD2 H 2.461 21.601 -12.012 1.00 . A A . 83 ARG HD2 1 1
11 18573 1 1 83 ARG HD3 H 3.519 20.839 -10.825 1.00 . A A . 83 ARG HD3 1 1
11 18574 1 1 83 ARG HE H 2.477 18.739 -12.186 1.00 . A A . 83 ARG HE 1 1
11 18575 1 1 83 ARG HG2 H 0.557 20.410 -11.162 1.00 . A A . 83 ARG HG2 1 1
11 18576 1 1 83 ARG HG3 H 1.371 21.212 -9.818 1.00 . A A . 83 ARG HG3 1 1
11 18577 1 1 83 ARG HH11 H 4.118 21.657 -13.140 1.00 . A A . 83 ARG HH11 1 1
11 18578 1 1 83 ARG HH12 H 4.830 20.950 -14.553 1.00 . A A . 83 ARG HH12 1 1
11 18579 1 1 83 ARG HH21 H 3.408 17.797 -14.043 1.00 . A A . 83 ARG HH21 1 1
11 18580 1 1 83 ARG HH22 H 4.424 18.755 -15.066 1.00 . A A . 83 ARG HH22 1 1
11 18581 1 1 83 ARG N N -0.773 18.592 -9.364 1.00 . A A . 83 ARG N 1 1
11 18582 1 1 83 ARG NE N 2.900 19.602 -12.377 1.00 . A A . 83 ARG NE 1 1
11 18583 1 1 83 ARG NH1 N 4.253 20.869 -13.740 1.00 . A A . 83 ARG NH1 1 1
11 18584 1 1 83 ARG NH2 N 3.848 18.669 -14.254 1.00 . A A . 83 ARG NH2 1 1
11 18585 1 1 83 ARG O O -0.242 21.064 -8.152 1.00 . A A . 83 ARG O 1 1
11 18586 1 1 84 ARG C C 2.219 22.170 -6.145 1.00 . A A . 84 ARG C 1 1
11 18587 1 1 84 ARG CA C 1.167 21.132 -5.767 1.00 . A A . 84 ARG CA 1 1
11 18588 1 1 84 ARG CB C 1.437 20.607 -4.356 1.00 . A A . 84 ARG CB 1 1
11 18589 1 1 84 ARG CD C 1.225 20.967 -1.878 1.00 . A A . 84 ARG CD 1 1
11 18590 1 1 84 ARG CG C 0.845 21.477 -3.259 1.00 . A A . 84 ARG CG 1 1
11 18591 1 1 84 ARG CZ C 3.116 21.206 -0.325 1.00 . A A . 84 ARG CZ 1 1
11 18592 1 1 84 ARG H H 1.685 19.229 -6.534 1.00 . A A . 84 ARG H 1 1
11 18593 1 1 84 ARG HA H 0.194 21.599 -5.788 1.00 . A A . 84 ARG HA 1 1
11 18594 1 1 84 ARG HB2 H 1.015 19.616 -4.266 1.00 . A A . 84 ARG HB2 1 1
11 18595 1 1 84 ARG HB3 H 2.504 20.550 -4.204 1.00 . A A . 84 ARG HB3 1 1
11 18596 1 1 84 ARG HD2 H 0.597 21.450 -1.144 1.00 . A A . 84 ARG HD2 1 1
11 18597 1 1 84 ARG HD3 H 1.060 19.900 -1.845 1.00 . A A . 84 ARG HD3 1 1
11 18598 1 1 84 ARG HE H 3.223 21.463 -2.300 1.00 . A A . 84 ARG HE 1 1
11 18599 1 1 84 ARG HG2 H 1.216 22.485 -3.372 1.00 . A A . 84 ARG HG2 1 1
11 18600 1 1 84 ARG HG3 H -0.231 21.474 -3.351 1.00 . A A . 84 ARG HG3 1 1
11 18601 1 1 84 ARG HH11 H 1.361 20.709 0.543 1.00 . A A . 84 ARG HH11 1 1
11 18602 1 1 84 ARG HH12 H 2.702 20.881 1.626 1.00 . A A . 84 ARG HH12 1 1
11 18603 1 1 84 ARG HH21 H 4.997 21.692 -0.884 1.00 . A A . 84 ARG HH21 1 1
11 18604 1 1 84 ARG HH22 H 4.769 21.440 0.814 1.00 . A A . 84 ARG HH22 1 1
11 18605 1 1 84 ARG N N 1.156 20.032 -6.723 1.00 . A A . 84 ARG N 1 1
11 18606 1 1 84 ARG NE N 2.623 21.241 -1.558 1.00 . A A . 84 ARG NE 1 1
11 18607 1 1 84 ARG NH1 N 2.328 20.908 0.699 1.00 . A A . 84 ARG NH1 1 1
11 18608 1 1 84 ARG NH2 N 4.400 21.467 -0.114 1.00 . A A . 84 ARG NH2 1 1
11 18609 1 1 84 ARG O O 3.415 21.966 -5.927 1.00 . A A . 84 ARG O 1 1
11 18610 1 1 85 LEU C C 2.934 25.315 -5.967 1.00 . A A . 85 LEU C 1 1
11 18611 1 1 85 LEU CA C 2.670 24.354 -7.122 1.00 . A A . 85 LEU CA 1 1
11 18612 1 1 85 LEU CB C 2.083 25.116 -8.311 1.00 . A A . 85 LEU CB 1 1
11 18613 1 1 85 LEU CD1 C 3.792 25.673 -10.059 1.00 . A A . 85 LEU CD1 1 1
11 18614 1 1 85 LEU CD2 C 2.113 27.391 -9.363 1.00 . A A . 85 LEU CD2 1 1
11 18615 1 1 85 LEU CG C 2.964 26.216 -8.905 1.00 . A A . 85 LEU CG 1 1
11 18616 1 1 85 LEU H H 0.805 23.388 -6.861 1.00 . A A . 85 LEU H 1 1
11 18617 1 1 85 LEU HA H 3.605 23.903 -7.420 1.00 . A A . 85 LEU HA 1 1
11 18618 1 1 85 LEU HB2 H 1.876 24.401 -9.093 1.00 . A A . 85 LEU HB2 1 1
11 18619 1 1 85 LEU HB3 H 1.157 25.570 -7.987 1.00 . A A . 85 LEU HB3 1 1
11 18620 1 1 85 LEU HD11 H 4.137 26.492 -10.671 1.00 . A A . 85 LEU HD11 1 1
11 18621 1 1 85 LEU HD12 H 3.185 25.008 -10.655 1.00 . A A . 85 LEU HD12 1 1
11 18622 1 1 85 LEU HD13 H 4.641 25.131 -9.668 1.00 . A A . 85 LEU HD13 1 1
11 18623 1 1 85 LEU HD21 H 1.321 27.563 -8.649 1.00 . A A . 85 LEU HD21 1 1
11 18624 1 1 85 LEU HD22 H 1.685 27.169 -10.330 1.00 . A A . 85 LEU HD22 1 1
11 18625 1 1 85 LEU HD23 H 2.730 28.275 -9.437 1.00 . A A . 85 LEU HD23 1 1
11 18626 1 1 85 LEU HG H 3.645 26.572 -8.144 1.00 . A A . 85 LEU HG 1 1
11 18627 1 1 85 LEU N N 1.768 23.283 -6.713 1.00 . A A . 85 LEU N 1 1
11 18628 1 1 85 LEU O O 2.020 25.977 -5.475 1.00 . A A . 85 LEU O 1 1
11 18629 1 1 86 THR C C 5.128 27.590 -4.969 1.00 . A A . 86 THR C 1 1
11 18630 1 1 86 THR CA C 4.575 26.269 -4.445 1.00 . A A . 86 THR CA 1 1
11 18631 1 1 86 THR CB C 5.630 25.609 -3.537 1.00 . A A . 86 THR CB 1 1
11 18632 1 1 86 THR CG2 C 5.535 26.146 -2.117 1.00 . A A . 86 THR CG2 1 1
11 18633 1 1 86 THR H H 4.875 24.836 -5.973 1.00 . A A . 86 THR H 1 1
11 18634 1 1 86 THR HA H 3.694 26.468 -3.852 1.00 . A A . 86 THR HA 1 1
11 18635 1 1 86 THR HB H 6.612 25.836 -3.927 1.00 . A A . 86 THR HB 1 1
11 18636 1 1 86 THR HG1 H 6.202 23.772 -3.101 1.00 . A A . 86 THR HG1 1 1
11 18637 1 1 86 THR HG21 H 5.058 25.410 -1.486 1.00 . A A . 86 THR HG21 1 1
11 18638 1 1 86 THR HG22 H 4.951 27.054 -2.114 1.00 . A A . 86 THR HG22 1 1
11 18639 1 1 86 THR HG23 H 6.526 26.353 -1.743 1.00 . A A . 86 THR HG23 1 1
11 18640 1 1 86 THR N N 4.191 25.388 -5.540 1.00 . A A . 86 THR N 1 1
11 18641 1 1 86 THR O O 6.174 27.622 -5.617 1.00 . A A . 86 THR O 1 1
11 18642 1 1 86 THR OG1 O 5.449 24.188 -3.528 1.00 . A A . 86 THR OG1 1 1
11 18643 1 1 87 ILE C C 5.268 30.864 -3.943 1.00 . A A . 87 ILE C 1 1
11 18644 1 1 87 ILE CA C 4.840 30.000 -5.125 1.00 . A A . 87 ILE CA 1 1
11 18645 1 1 87 ILE CB C 3.717 30.721 -5.893 1.00 . A A . 87 ILE CB 1 1
11 18646 1 1 87 ILE CD1 C 2.041 28.925 -6.560 1.00 . A A . 87 ILE CD1 1 1
11 18647 1 1 87 ILE CG1 C 3.173 29.824 -7.007 1.00 . A A . 87 ILE CG1 1 1
11 18648 1 1 87 ILE CG2 C 4.226 32.036 -6.466 1.00 . A A . 87 ILE CG2 1 1
11 18649 1 1 87 ILE H H 3.593 28.586 -4.163 1.00 . A A . 87 ILE H 1 1
11 18650 1 1 87 ILE HA H 5.682 29.877 -5.791 1.00 . A A . 87 ILE HA 1 1
11 18651 1 1 87 ILE HB H 2.921 30.944 -5.199 1.00 . A A . 87 ILE HB 1 1
11 18652 1 1 87 ILE HD11 H 1.126 29.231 -7.046 1.00 . A A . 87 ILE HD11 1 1
11 18653 1 1 87 ILE HD12 H 2.265 27.903 -6.827 1.00 . A A . 87 ILE HD12 1 1
11 18654 1 1 87 ILE HD13 H 1.922 29.001 -5.490 1.00 . A A . 87 ILE HD13 1 1
11 18655 1 1 87 ILE HG12 H 2.807 30.441 -7.812 1.00 . A A . 87 ILE HG12 1 1
11 18656 1 1 87 ILE HG13 H 3.971 29.195 -7.374 1.00 . A A . 87 ILE HG13 1 1
11 18657 1 1 87 ILE HG21 H 4.841 31.837 -7.331 1.00 . A A . 87 ILE HG21 1 1
11 18658 1 1 87 ILE HG22 H 3.387 32.650 -6.756 1.00 . A A . 87 ILE HG22 1 1
11 18659 1 1 87 ILE HG23 H 4.810 32.552 -5.719 1.00 . A A . 87 ILE HG23 1 1
11 18660 1 1 87 ILE N N 4.419 28.677 -4.684 1.00 . A A . 87 ILE N 1 1
11 18661 1 1 87 ILE O O 4.575 30.960 -2.930 1.00 . A A . 87 ILE O 1 1
11 18662 1 1 88 PRO C C 6.178 33.664 -2.864 1.00 . A A . 88 PRO C 1 1
11 18663 1 1 88 PRO CA C 6.982 32.379 -3.028 1.00 . A A . 88 PRO CA 1 1
11 18664 1 1 88 PRO CB C 8.395 32.691 -3.528 1.00 . A A . 88 PRO CB 1 1
11 18665 1 1 88 PRO CD C 7.314 31.441 -5.255 1.00 . A A . 88 PRO CD 1 1
11 18666 1 1 88 PRO CG C 8.317 32.534 -5.007 1.00 . A A . 88 PRO CG 1 1
11 18667 1 1 88 PRO HA H 7.039 31.868 -2.078 1.00 . A A . 88 PRO HA 1 1
11 18668 1 1 88 PRO HB2 H 8.662 33.702 -3.250 1.00 . A A . 88 PRO HB2 1 1
11 18669 1 1 88 PRO HB3 H 9.096 31.996 -3.093 1.00 . A A . 88 PRO HB3 1 1
11 18670 1 1 88 PRO HD2 H 6.759 31.636 -6.160 1.00 . A A . 88 PRO HD2 1 1
11 18671 1 1 88 PRO HD3 H 7.808 30.482 -5.312 1.00 . A A . 88 PRO HD3 1 1
11 18672 1 1 88 PRO HG2 H 7.984 33.456 -5.458 1.00 . A A . 88 PRO HG2 1 1
11 18673 1 1 88 PRO HG3 H 9.283 32.250 -5.397 1.00 . A A . 88 PRO HG3 1 1
11 18674 1 1 88 PRO N N 6.436 31.509 -4.074 1.00 . A A . 88 PRO N 1 1
11 18675 1 1 88 PRO O O 5.290 33.975 -3.658 1.00 . A A . 88 PRO O 1 1
11 18676 1 1 89 PRO C C 6.150 36.783 -2.535 1.00 . A A . 89 PRO C 1 1
11 18677 1 1 89 PRO CA C 5.814 35.696 -1.519 1.00 . A A . 89 PRO CA 1 1
11 18678 1 1 89 PRO CB C 6.347 36.075 -0.135 1.00 . A A . 89 PRO CB 1 1
11 18679 1 1 89 PRO CD C 7.542 34.122 -0.822 1.00 . A A . 89 PRO CD 1 1
11 18680 1 1 89 PRO CG C 7.672 35.401 -0.041 1.00 . A A . 89 PRO CG 1 1
11 18681 1 1 89 PRO HA H 4.742 35.568 -1.471 1.00 . A A . 89 PRO HA 1 1
11 18682 1 1 89 PRO HB2 H 6.443 37.149 -0.065 1.00 . A A . 89 PRO HB2 1 1
11 18683 1 1 89 PRO HB3 H 5.668 35.719 0.626 1.00 . A A . 89 PRO HB3 1 1
11 18684 1 1 89 PRO HD2 H 8.475 33.882 -1.311 1.00 . A A . 89 PRO HD2 1 1
11 18685 1 1 89 PRO HD3 H 7.235 33.314 -0.175 1.00 . A A . 89 PRO HD3 1 1
11 18686 1 1 89 PRO HG2 H 8.435 36.029 -0.475 1.00 . A A . 89 PRO HG2 1 1
11 18687 1 1 89 PRO HG3 H 7.902 35.187 0.992 1.00 . A A . 89 PRO HG3 1 1
11 18688 1 1 89 PRO N N 6.495 34.431 -1.810 1.00 . A A . 89 PRO N 1 1
11 18689 1 1 89 PRO O O 5.601 37.883 -2.484 1.00 . A A . 89 PRO O 1 1
11 18690 1 1 90 GLN C C 6.731 37.149 -5.794 1.00 . A A . 90 GLN C 1 1
11 18691 1 1 90 GLN CA C 7.463 37.416 -4.483 1.00 . A A . 90 GLN CA 1 1
11 18692 1 1 90 GLN CB C 8.975 37.342 -4.705 1.00 . A A . 90 GLN CB 1 1
11 18693 1 1 90 GLN CD C 9.759 39.677 -4.141 1.00 . A A . 90 GLN CD 1 1
11 18694 1 1 90 GLN CG C 9.577 38.636 -5.228 1.00 . A A . 90 GLN CG 1 1
11 18695 1 1 90 GLN H H 7.456 35.573 -3.444 1.00 . A A . 90 GLN H 1 1
11 18696 1 1 90 GLN HA H 7.207 38.407 -4.139 1.00 . A A . 90 GLN HA 1 1
11 18697 1 1 90 GLN HB2 H 9.452 37.101 -3.767 1.00 . A A . 90 GLN HB2 1 1
11 18698 1 1 90 GLN HB3 H 9.184 36.559 -5.418 1.00 . A A . 90 GLN HB3 1 1
11 18699 1 1 90 GLN HE21 H 11.289 38.657 -3.386 1.00 . A A . 90 GLN HE21 1 1
11 18700 1 1 90 GLN HE22 H 10.883 40.120 -2.563 1.00 . A A . 90 GLN HE22 1 1
11 18701 1 1 90 GLN HG2 H 10.542 38.419 -5.662 1.00 . A A . 90 GLN HG2 1 1
11 18702 1 1 90 GLN HG3 H 8.925 39.040 -5.988 1.00 . A A . 90 GLN HG3 1 1
11 18703 1 1 90 GLN N N 7.054 36.466 -3.456 1.00 . A A . 90 GLN N 1 1
11 18704 1 1 90 GLN NE2 N 10.742 39.463 -3.275 1.00 . A A . 90 GLN NE2 1 1
11 18705 1 1 90 GLN O O 6.246 38.074 -6.447 1.00 . A A . 90 GLN O 1 1
11 18706 1 1 90 GLN OE1 O 9.023 40.663 -4.080 1.00 . A A . 90 GLN OE1 1 1
11 18707 1 1 91 LEU C C 4.519 35.152 -7.149 1.00 . A A . 91 LEU C 1 1
11 18708 1 1 91 LEU CA C 5.983 35.488 -7.410 1.00 . A A . 91 LEU CA 1 1
11 18709 1 1 91 LEU CB C 6.690 34.287 -8.041 1.00 . A A . 91 LEU CB 1 1
11 18710 1 1 91 LEU CD1 C 8.773 33.193 -8.904 1.00 . A A . 91 LEU CD1 1 1
11 18711 1 1 91 LEU CD2 C 8.644 35.686 -8.753 1.00 . A A . 91 LEU CD2 1 1
11 18712 1 1 91 LEU CG C 8.214 34.371 -8.120 1.00 . A A . 91 LEU CG 1 1
11 18713 1 1 91 LEU H H 7.062 35.186 -5.614 1.00 . A A . 91 LEU H 1 1
11 18714 1 1 91 LEU HA H 6.033 36.324 -8.092 1.00 . A A . 91 LEU HA 1 1
11 18715 1 1 91 LEU HB2 H 6.437 33.413 -7.461 1.00 . A A . 91 LEU HB2 1 1
11 18716 1 1 91 LEU HB3 H 6.311 34.172 -9.046 1.00 . A A . 91 LEU HB3 1 1
11 18717 1 1 91 LEU HD11 H 9.097 32.425 -8.217 1.00 . A A . 91 LEU HD11 1 1
11 18718 1 1 91 LEU HD12 H 9.613 33.522 -9.498 1.00 . A A . 91 LEU HD12 1 1
11 18719 1 1 91 LEU HD13 H 8.006 32.796 -9.553 1.00 . A A . 91 LEU HD13 1 1
11 18720 1 1 91 LEU HD21 H 8.345 36.506 -8.116 1.00 . A A . 91 LEU HD21 1 1
11 18721 1 1 91 LEU HD22 H 8.174 35.791 -9.719 1.00 . A A . 91 LEU HD22 1 1
11 18722 1 1 91 LEU HD23 H 9.718 35.695 -8.872 1.00 . A A . 91 LEU HD23 1 1
11 18723 1 1 91 LEU HG H 8.624 34.330 -7.120 1.00 . A A . 91 LEU HG 1 1
11 18724 1 1 91 LEU N N 6.656 35.878 -6.175 1.00 . A A . 91 LEU N 1 1
11 18725 1 1 91 LEU O O 3.856 34.534 -7.980 1.00 . A A . 91 LEU O 1 1
11 18726 1 1 92 GLY C C 1.834 36.573 -5.441 1.00 . A A . 92 GLY C 1 1
11 18727 1 1 92 GLY CA C 2.635 35.302 -5.640 1.00 . A A . 92 GLY CA 1 1
11 18728 1 1 92 GLY H H 4.595 36.056 -5.364 1.00 . A A . 92 GLY H 1 1
11 18729 1 1 92 GLY HA2 H 2.181 34.722 -6.429 1.00 . A A . 92 GLY HA2 1 1
11 18730 1 1 92 GLY HA3 H 2.610 34.728 -4.725 1.00 . A A . 92 GLY HA3 1 1
11 18731 1 1 92 GLY N N 4.019 35.566 -5.988 1.00 . A A . 92 GLY N 1 1
11 18732 1 1 92 GLY O O 0.953 36.891 -6.240 1.00 . A A . 92 GLY O 1 1
11 18733 1 1 93 TYR C C 2.382 39.737 -4.153 1.00 . A A . 93 TYR C 1 1
11 18734 1 1 93 TYR CA C 1.437 38.543 -4.068 1.00 . A A . 93 TYR CA 1 1
11 18735 1 1 93 TYR CB C 0.812 38.471 -2.674 1.00 . A A . 93 TYR CB 1 1
11 18736 1 1 93 TYR CD1 C -1.634 38.436 -3.302 1.00 . A A . 93 TYR CD1 1 1
11 18737 1 1 93 TYR CD2 C -0.781 36.632 -1.999 1.00 . A A . 93 TYR CD2 1 1
11 18738 1 1 93 TYR CE1 C -2.889 37.858 -3.289 1.00 . A A . 93 TYR CE1 1 1
11 18739 1 1 93 TYR CE2 C -2.032 36.046 -1.981 1.00 . A A . 93 TYR CE2 1 1
11 18740 1 1 93 TYR CG C -0.560 37.835 -2.658 1.00 . A A . 93 TYR CG 1 1
11 18741 1 1 93 TYR CZ C -3.083 36.663 -2.627 1.00 . A A . 93 TYR CZ 1 1
11 18742 1 1 93 TYR H H 2.851 36.996 -3.772 1.00 . A A . 93 TYR H 1 1
11 18743 1 1 93 TYR HA H 0.651 38.667 -4.799 1.00 . A A . 93 TYR HA 1 1
11 18744 1 1 93 TYR HB2 H 1.453 37.892 -2.028 1.00 . A A . 93 TYR HB2 1 1
11 18745 1 1 93 TYR HB3 H 0.718 39.472 -2.278 1.00 . A A . 93 TYR HB3 1 1
11 18746 1 1 93 TYR HD1 H -1.479 39.371 -3.820 1.00 . A A . 93 TYR HD1 1 1
11 18747 1 1 93 TYR HD2 H 0.044 36.151 -1.493 1.00 . A A . 93 TYR HD2 1 1
11 18748 1 1 93 TYR HE1 H -3.712 38.340 -3.795 1.00 . A A . 93 TYR HE1 1 1
11 18749 1 1 93 TYR HE2 H -2.184 35.110 -1.463 1.00 . A A . 93 TYR HE2 1 1
11 18750 1 1 93 TYR HH H -4.436 35.571 -1.808 1.00 . A A . 93 TYR HH 1 1
11 18751 1 1 93 TYR N N 2.139 37.301 -4.372 1.00 . A A . 93 TYR N 1 1
11 18752 1 1 93 TYR O O 1.963 40.855 -4.449 1.00 . A A . 93 TYR O 1 1
11 18753 1 1 93 TYR OH O -4.331 36.083 -2.613 1.00 . A A . 93 TYR OH 1 1
11 18754 1 1 94 GLY C C 4.720 41.342 -2.652 1.00 . A A . 94 GLY C 1 1
11 18755 1 1 94 GLY CA C 4.649 40.554 -3.945 1.00 . A A . 94 GLY CA 1 1
11 18756 1 1 94 GLY H H 3.940 38.579 -3.662 1.00 . A A . 94 GLY H 1 1
11 18757 1 1 94 GLY HA2 H 5.618 40.121 -4.145 1.00 . A A . 94 GLY HA2 1 1
11 18758 1 1 94 GLY HA3 H 4.393 41.227 -4.750 1.00 . A A . 94 GLY HA3 1 1
11 18759 1 1 94 GLY N N 3.663 39.490 -3.892 1.00 . A A . 94 GLY N 1 1
11 18760 1 1 94 GLY O O 4.207 40.907 -1.622 1.00 . A A . 94 GLY O 1 1
11 18761 1 1 95 ALA C C 4.132 43.761 -0.983 1.00 . A A . 95 ALA C 1 1
11 18762 1 1 95 ALA CA C 5.497 43.357 -1.530 1.00 . A A . 95 ALA CA 1 1
11 18763 1 1 95 ALA CB C 6.319 44.593 -1.866 1.00 . A A . 95 ALA CB 1 1
11 18764 1 1 95 ALA H H 5.748 42.799 -3.556 1.00 . A A . 95 ALA H 1 1
11 18765 1 1 95 ALA HA H 6.026 42.798 -0.772 1.00 . A A . 95 ALA HA 1 1
11 18766 1 1 95 ALA HB1 H 7.098 44.326 -2.566 1.00 . A A . 95 ALA HB1 1 1
11 18767 1 1 95 ALA HB2 H 5.679 45.342 -2.308 1.00 . A A . 95 ALA HB2 1 1
11 18768 1 1 95 ALA HB3 H 6.764 44.985 -0.964 1.00 . A A . 95 ALA HB3 1 1
11 18769 1 1 95 ALA N N 5.360 42.506 -2.706 1.00 . A A . 95 ALA N 1 1
11 18770 1 1 95 ALA O O 3.977 43.994 0.216 1.00 . A A . 95 ALA O 1 1
11 18771 1 1 96 ARG C C 1.258 43.280 -0.398 1.00 . A A . 96 ARG C 1 1
11 18772 1 1 96 ARG CA C 1.793 44.219 -1.475 1.00 . A A . 96 ARG CA 1 1
11 18773 1 1 96 ARG CB C 0.861 44.203 -2.688 1.00 . A A . 96 ARG CB 1 1
11 18774 1 1 96 ARG CD C -1.517 44.258 -3.499 1.00 . A A . 96 ARG CD 1 1
11 18775 1 1 96 ARG CG C -0.567 44.611 -2.365 1.00 . A A . 96 ARG CG 1 1
11 18776 1 1 96 ARG CZ C -2.805 46.336 -3.757 1.00 . A A . 96 ARG CZ 1 1
11 18777 1 1 96 ARG H H 3.330 43.644 -2.811 1.00 . A A . 96 ARG H 1 1
11 18778 1 1 96 ARG HA H 1.831 45.221 -1.075 1.00 . A A . 96 ARG HA 1 1
11 18779 1 1 96 ARG HB2 H 1.247 44.885 -3.432 1.00 . A A . 96 ARG HB2 1 1
11 18780 1 1 96 ARG HB3 H 0.844 43.206 -3.100 1.00 . A A . 96 ARG HB3 1 1
11 18781 1 1 96 ARG HD2 H -1.020 44.445 -4.439 1.00 . A A . 96 ARG HD2 1 1
11 18782 1 1 96 ARG HD3 H -1.768 43.211 -3.427 1.00 . A A . 96 ARG HD3 1 1
11 18783 1 1 96 ARG HE H -3.567 44.589 -3.170 1.00 . A A . 96 ARG HE 1 1
11 18784 1 1 96 ARG HG2 H -0.885 44.095 -1.471 1.00 . A A . 96 ARG HG2 1 1
11 18785 1 1 96 ARG HG3 H -0.598 45.677 -2.199 1.00 . A A . 96 ARG HG3 1 1
11 18786 1 1 96 ARG HH11 H -0.838 46.495 -4.192 1.00 . A A . 96 ARG HH11 1 1
11 18787 1 1 96 ARG HH12 H -1.758 47.953 -4.370 1.00 . A A . 96 ARG HH12 1 1
11 18788 1 1 96 ARG HH21 H -4.788 46.502 -3.401 1.00 . A A . 96 ARG HH21 1 1
11 18789 1 1 96 ARG HH22 H -4.004 47.956 -3.919 1.00 . A A . 96 ARG HH22 1 1
11 18790 1 1 96 ARG N N 3.144 43.842 -1.869 1.00 . A A . 96 ARG N 1 1
11 18791 1 1 96 ARG NE N -2.746 45.046 -3.448 1.00 . A A . 96 ARG NE 1 1
11 18792 1 1 96 ARG NH1 N -1.710 46.981 -4.137 1.00 . A A . 96 ARG NH1 1 1
11 18793 1 1 96 ARG NH2 N -3.960 46.985 -3.687 1.00 . A A . 96 ARG NH2 1 1
11 18794 1 1 96 ARG O O 0.950 43.706 0.714 1.00 . A A . 96 ARG O 1 1
11 18795 1 1 97 GLY C C -0.798 41.253 0.579 1.00 . A A . 97 GLY C 1 1
11 18796 1 1 97 GLY CA C 0.654 41.019 0.211 1.00 . A A . 97 GLY CA 1 1
11 18797 1 1 97 GLY H H 1.413 41.716 -1.638 1.00 . A A . 97 GLY H 1 1
11 18798 1 1 97 GLY HA2 H 0.751 40.034 -0.221 1.00 . A A . 97 GLY HA2 1 1
11 18799 1 1 97 GLY HA3 H 1.253 41.068 1.109 1.00 . A A . 97 GLY HA3 1 1
11 18800 1 1 97 GLY N N 1.152 41.998 -0.737 1.00 . A A . 97 GLY N 1 1
11 18801 1 1 97 GLY O O -1.300 42.371 0.468 1.00 . A A . 97 GLY O 1 1
11 18802 1 1 98 ALA C C -3.034 41.053 2.713 1.00 . A A . 98 ALA C 1 1
11 18803 1 1 98 ALA CA C -2.876 40.292 1.401 1.00 . A A . 98 ALA CA 1 1
11 18804 1 1 98 ALA CB C -3.488 38.904 1.517 1.00 . A A . 98 ALA CB 1 1
11 18805 1 1 98 ALA H H -1.018 39.331 1.082 1.00 . A A . 98 ALA H 1 1
11 18806 1 1 98 ALA HA H -3.401 40.826 0.622 1.00 . A A . 98 ALA HA 1 1
11 18807 1 1 98 ALA HB1 H -3.448 38.578 2.546 1.00 . A A . 98 ALA HB1 1 1
11 18808 1 1 98 ALA HB2 H -4.516 38.935 1.189 1.00 . A A . 98 ALA HB2 1 1
11 18809 1 1 98 ALA HB3 H -2.934 38.214 0.899 1.00 . A A . 98 ALA HB3 1 1
11 18810 1 1 98 ALA N N -1.474 40.196 1.016 1.00 . A A . 98 ALA N 1 1
11 18811 1 1 98 ALA O O -2.088 41.173 3.490 1.00 . A A . 98 ALA O 1 1
11 18812 1 1 99 GLY C C -4.102 41.539 5.417 1.00 . A A . 99 GLY C 1 1
11 18813 1 1 99 GLY CA C -4.497 42.310 4.173 1.00 . A A . 99 GLY CA 1 1
11 18814 1 1 99 GLY H H -4.955 41.438 2.298 1.00 . A A . 99 GLY H 1 1
11 18815 1 1 99 GLY HA2 H -3.940 43.234 4.142 1.00 . A A . 99 GLY HA2 1 1
11 18816 1 1 99 GLY HA3 H -5.551 42.538 4.224 1.00 . A A . 99 GLY HA3 1 1
11 18817 1 1 99 GLY N N -4.237 41.566 2.954 1.00 . A A . 99 GLY N 1 1
11 18818 1 1 99 GLY O O -2.996 41.699 5.930 1.00 . A A . 99 GLY O 1 1
11 18819 1 1 100 GLY C C -3.817 38.742 6.814 1.00 . A A . 100 GLY C 1 1
11 18820 1 1 100 GLY CA C -4.734 39.916 7.094 1.00 . A A . 100 GLY CA 1 1
11 18821 1 1 100 GLY H H -5.877 40.614 5.454 1.00 . A A . 100 GLY H 1 1
11 18822 1 1 100 GLY HA2 H -4.271 40.554 7.833 1.00 . A A . 100 GLY HA2 1 1
11 18823 1 1 100 GLY HA3 H -5.667 39.543 7.490 1.00 . A A . 100 GLY HA3 1 1
11 18824 1 1 100 GLY N N -5.011 40.701 5.905 1.00 . A A . 100 GLY N 1 1
11 18825 1 1 100 GLY O O -2.600 38.845 6.969 1.00 . A A . 100 GLY O 1 1
11 18826 1 1 101 VAL C C -2.547 36.713 5.065 1.00 . A A . 101 VAL C 1 1
11 18827 1 1 101 VAL CA C -3.629 36.423 6.099 1.00 . A A . 101 VAL CA 1 1
11 18828 1 1 101 VAL CB C -4.533 35.290 5.576 1.00 . A A . 101 VAL CB 1 1
11 18829 1 1 101 VAL CG1 C -5.345 34.688 6.712 1.00 . A A . 101 VAL CG1 1 1
11 18830 1 1 101 VAL CG2 C -5.444 35.803 4.471 1.00 . A A . 101 VAL CG2 1 1
11 18831 1 1 101 VAL H H -5.376 37.602 6.295 1.00 . A A . 101 VAL H 1 1
11 18832 1 1 101 VAL HA H -3.161 36.089 7.013 1.00 . A A . 101 VAL HA 1 1
11 18833 1 1 101 VAL HB H -3.903 34.516 5.164 1.00 . A A . 101 VAL HB 1 1
11 18834 1 1 101 VAL HG11 H -4.756 34.691 7.617 1.00 . A A . 101 VAL HG11 1 1
11 18835 1 1 101 VAL HG12 H -6.242 35.271 6.863 1.00 . A A . 101 VAL HG12 1 1
11 18836 1 1 101 VAL HG13 H -5.614 33.672 6.462 1.00 . A A . 101 VAL HG13 1 1
11 18837 1 1 101 VAL HG21 H -6.391 36.102 4.895 1.00 . A A . 101 VAL HG21 1 1
11 18838 1 1 101 VAL HG22 H -4.981 36.651 3.988 1.00 . A A . 101 VAL HG22 1 1
11 18839 1 1 101 VAL HG23 H -5.606 35.020 3.745 1.00 . A A . 101 VAL HG23 1 1
11 18840 1 1 101 VAL N N -4.402 37.622 6.401 1.00 . A A . 101 VAL N 1 1
11 18841 1 1 101 VAL O O -2.456 37.823 4.541 1.00 . A A . 101 VAL O 1 1
11 18842 1 1 102 ILE C C 0.382 36.871 4.278 1.00 . A A . 102 ILE C 1 1
11 18843 1 1 102 ILE CA C -0.651 35.853 3.805 1.00 . A A . 102 ILE CA 1 1
11 18844 1 1 102 ILE CB C -1.190 36.287 2.429 1.00 . A A . 102 ILE CB 1 1
11 18845 1 1 102 ILE CD1 C -1.993 33.951 1.814 1.00 . A A . 102 ILE CD1 1 1
11 18846 1 1 102 ILE CG1 C -2.369 35.402 2.017 1.00 . A A . 102 ILE CG1 1 1
11 18847 1 1 102 ILE CG2 C -0.086 36.227 1.385 1.00 . A A . 102 ILE CG2 1 1
11 18848 1 1 102 ILE H H -1.850 34.846 5.228 1.00 . A A . 102 ILE H 1 1
11 18849 1 1 102 ILE HA H -0.170 34.892 3.694 1.00 . A A . 102 ILE HA 1 1
11 18850 1 1 102 ILE HB H -1.526 37.310 2.505 1.00 . A A . 102 ILE HB 1 1
11 18851 1 1 102 ILE HD11 H -2.691 33.321 2.346 1.00 . A A . 102 ILE HD11 1 1
11 18852 1 1 102 ILE HD12 H -2.027 33.714 0.760 1.00 . A A . 102 ILE HD12 1 1
11 18853 1 1 102 ILE HD13 H -0.996 33.781 2.190 1.00 . A A . 102 ILE HD13 1 1
11 18854 1 1 102 ILE HG12 H -3.127 35.443 2.783 1.00 . A A . 102 ILE HG12 1 1
11 18855 1 1 102 ILE HG13 H -2.780 35.773 1.089 1.00 . A A . 102 ILE HG13 1 1
11 18856 1 1 102 ILE HG21 H 0.303 37.221 1.215 1.00 . A A . 102 ILE HG21 1 1
11 18857 1 1 102 ILE HG22 H 0.708 35.586 1.737 1.00 . A A . 102 ILE HG22 1 1
11 18858 1 1 102 ILE HG23 H -0.484 35.834 0.462 1.00 . A A . 102 ILE HG23 1 1
11 18859 1 1 102 ILE N N -1.727 35.707 4.777 1.00 . A A . 102 ILE N 1 1
11 18860 1 1 102 ILE O O 0.459 37.993 3.776 1.00 . A A . 102 ILE O 1 1
11 18861 1 1 103 PRO C C 3.385 37.571 4.845 1.00 . A A . 103 PRO C 1 1
11 18862 1 1 103 PRO CA C 2.242 37.334 5.826 1.00 . A A . 103 PRO CA 1 1
11 18863 1 1 103 PRO CB C 2.735 36.547 7.043 1.00 . A A . 103 PRO CB 1 1
11 18864 1 1 103 PRO CD C 1.161 35.149 5.910 1.00 . A A . 103 PRO CD 1 1
11 18865 1 1 103 PRO CG C 2.424 35.125 6.726 1.00 . A A . 103 PRO CG 1 1
11 18866 1 1 103 PRO HA H 1.842 38.284 6.147 1.00 . A A . 103 PRO HA 1 1
11 18867 1 1 103 PRO HB2 H 3.798 36.702 7.168 1.00 . A A . 103 PRO HB2 1 1
11 18868 1 1 103 PRO HB3 H 2.211 36.878 7.926 1.00 . A A . 103 PRO HB3 1 1
11 18869 1 1 103 PRO HD2 H 1.173 34.360 5.173 1.00 . A A . 103 PRO HD2 1 1
11 18870 1 1 103 PRO HD3 H 0.297 35.056 6.551 1.00 . A A . 103 PRO HD3 1 1
11 18871 1 1 103 PRO HG2 H 3.231 34.691 6.155 1.00 . A A . 103 PRO HG2 1 1
11 18872 1 1 103 PRO HG3 H 2.269 34.571 7.640 1.00 . A A . 103 PRO HG3 1 1
11 18873 1 1 103 PRO N N 1.197 36.472 5.265 1.00 . A A . 103 PRO N 1 1
11 18874 1 1 103 PRO O O 3.510 36.894 3.824 1.00 . A A . 103 PRO O 1 1
11 18875 1 1 104 PRO C C 6.469 37.823 4.337 1.00 . A A . 104 PRO C 1 1
11 18876 1 1 104 PRO CA C 5.391 38.902 4.320 1.00 . A A . 104 PRO CA 1 1
11 18877 1 1 104 PRO CB C 5.916 40.192 4.953 1.00 . A A . 104 PRO CB 1 1
11 18878 1 1 104 PRO CD C 4.155 39.400 6.362 1.00 . A A . 104 PRO CD 1 1
11 18879 1 1 104 PRO CG C 5.472 40.125 6.374 1.00 . A A . 104 PRO CG 1 1
11 18880 1 1 104 PRO HA H 5.093 39.095 3.300 1.00 . A A . 104 PRO HA 1 1
11 18881 1 1 104 PRO HB2 H 6.994 40.222 4.876 1.00 . A A . 104 PRO HB2 1 1
11 18882 1 1 104 PRO HB3 H 5.490 41.045 4.447 1.00 . A A . 104 PRO HB3 1 1
11 18883 1 1 104 PRO HD2 H 4.047 38.798 7.251 1.00 . A A . 104 PRO HD2 1 1
11 18884 1 1 104 PRO HD3 H 3.338 40.103 6.279 1.00 . A A . 104 PRO HD3 1 1
11 18885 1 1 104 PRO HG2 H 6.196 39.578 6.959 1.00 . A A . 104 PRO HG2 1 1
11 18886 1 1 104 PRO HG3 H 5.347 41.123 6.766 1.00 . A A . 104 PRO HG3 1 1
11 18887 1 1 104 PRO N N 4.242 38.554 5.160 1.00 . A A . 104 PRO N 1 1
11 18888 1 1 104 PRO O O 6.639 37.118 5.330 1.00 . A A . 104 PRO O 1 1
11 18889 1 1 105 ASN C C 7.749 35.323 3.500 1.00 . A A . 105 ASN C 1 1
11 18890 1 1 105 ASN CA C 8.258 36.709 3.119 1.00 . A A . 105 ASN CA 1 1
11 18891 1 1 105 ASN CB C 9.440 37.094 4.010 1.00 . A A . 105 ASN CB 1 1
11 18892 1 1 105 ASN CG C 9.822 38.555 3.866 1.00 . A A . 105 ASN CG 1 1
11 18893 1 1 105 ASN H H 7.013 38.294 2.471 1.00 . A A . 105 ASN H 1 1
11 18894 1 1 105 ASN HA H 8.586 36.689 2.090 1.00 . A A . 105 ASN HA 1 1
11 18895 1 1 105 ASN HB2 H 9.179 36.911 5.043 1.00 . A A . 105 ASN HB2 1 1
11 18896 1 1 105 ASN HB3 H 10.295 36.490 3.747 1.00 . A A . 105 ASN HB3 1 1
11 18897 1 1 105 ASN HD21 H 8.725 39.024 5.457 1.00 . A A . 105 ASN HD21 1 1
11 18898 1 1 105 ASN HD22 H 9.541 40.341 4.693 1.00 . A A . 105 ASN HD22 1 1
11 18899 1 1 105 ASN N N 7.196 37.702 3.230 1.00 . A A . 105 ASN N 1 1
11 18900 1 1 105 ASN ND2 N 9.311 39.391 4.763 1.00 . A A . 105 ASN ND2 1 1
11 18901 1 1 105 ASN O O 8.443 34.558 4.171 1.00 . A A . 105 ASN O 1 1
11 18902 1 1 105 ASN OD1 O 10.567 38.927 2.960 1.00 . A A . 105 ASN OD1 1 1
11 18903 1 1 106 ALA C C 5.678 32.920 2.082 1.00 . A A . 106 ALA C 1 1
11 18904 1 1 106 ALA CA C 5.932 33.710 3.361 1.00 . A A . 106 ALA CA 1 1
11 18905 1 1 106 ALA CB C 4.637 33.893 4.138 1.00 . A A . 106 ALA CB 1 1
11 18906 1 1 106 ALA H H 6.030 35.656 2.537 1.00 . A A . 106 ALA H 1 1
11 18907 1 1 106 ALA HA H 6.621 33.156 3.983 1.00 . A A . 106 ALA HA 1 1
11 18908 1 1 106 ALA HB1 H 3.809 33.949 3.446 1.00 . A A . 106 ALA HB1 1 1
11 18909 1 1 106 ALA HB2 H 4.495 33.055 4.803 1.00 . A A . 106 ALA HB2 1 1
11 18910 1 1 106 ALA HB3 H 4.688 34.806 4.712 1.00 . A A . 106 ALA HB3 1 1
11 18911 1 1 106 ALA N N 6.534 35.005 3.068 1.00 . A A . 106 ALA N 1 1
11 18912 1 1 106 ALA O O 5.307 33.486 1.053 1.00 . A A . 106 ALA O 1 1
11 18913 1 1 107 THR C C 4.216 30.309 0.889 1.00 . A A . 107 THR C 1 1
11 18914 1 1 107 THR CA C 5.674 30.740 0.999 1.00 . A A . 107 THR CA 1 1
11 18915 1 1 107 THR CB C 6.564 29.486 1.073 1.00 . A A . 107 THR CB 1 1
11 18916 1 1 107 THR CG2 C 6.248 28.529 -0.066 1.00 . A A . 107 THR CG2 1 1
11 18917 1 1 107 THR H H 6.175 31.215 3.000 1.00 . A A . 107 THR H 1 1
11 18918 1 1 107 THR HA H 5.943 31.295 0.112 1.00 . A A . 107 THR HA 1 1
11 18919 1 1 107 THR HB H 6.373 28.982 2.010 1.00 . A A . 107 THR HB 1 1
11 18920 1 1 107 THR HG1 H 8.127 30.289 0.178 1.00 . A A . 107 THR HG1 1 1
11 18921 1 1 107 THR HG21 H 5.359 27.966 0.174 1.00 . A A . 107 THR HG21 1 1
11 18922 1 1 107 THR HG22 H 7.076 27.851 -0.207 1.00 . A A . 107 THR HG22 1 1
11 18923 1 1 107 THR HG23 H 6.084 29.091 -0.973 1.00 . A A . 107 THR HG23 1 1
11 18924 1 1 107 THR N N 5.880 31.608 2.152 1.00 . A A . 107 THR N 1 1
11 18925 1 1 107 THR O O 3.651 29.747 1.829 1.00 . A A . 107 THR O 1 1
11 18926 1 1 107 THR OG1 O 7.945 29.861 1.018 1.00 . A A . 107 THR OG1 1 1
11 18927 1 1 108 LEU C C 2.117 28.886 -1.245 1.00 . A A . 108 LEU C 1 1
11 18928 1 1 108 LEU CA C 2.217 30.211 -0.497 1.00 . A A . 108 LEU CA 1 1
11 18929 1 1 108 LEU CB C 1.509 31.312 -1.289 1.00 . A A . 108 LEU CB 1 1
11 18930 1 1 108 LEU CD1 C 2.679 33.501 -0.940 1.00 . A A . 108 LEU CD1 1 1
11 18931 1 1 108 LEU CD2 C 0.181 33.424 -1.046 1.00 . A A . 108 LEU CD2 1 1
11 18932 1 1 108 LEU CG C 1.439 32.683 -0.616 1.00 . A A . 108 LEU CG 1 1
11 18933 1 1 108 LEU H H 4.112 31.023 -0.975 1.00 . A A . 108 LEU H 1 1
11 18934 1 1 108 LEU HA H 1.737 30.105 0.465 1.00 . A A . 108 LEU HA 1 1
11 18935 1 1 108 LEU HB2 H 2.029 31.430 -2.227 1.00 . A A . 108 LEU HB2 1 1
11 18936 1 1 108 LEU HB3 H 0.497 30.983 -1.478 1.00 . A A . 108 LEU HB3 1 1
11 18937 1 1 108 LEU HD11 H 2.387 34.422 -1.421 1.00 . A A . 108 LEU HD11 1 1
11 18938 1 1 108 LEU HD12 H 3.319 32.937 -1.602 1.00 . A A . 108 LEU HD12 1 1
11 18939 1 1 108 LEU HD13 H 3.212 33.724 -0.027 1.00 . A A . 108 LEU HD13 1 1
11 18940 1 1 108 LEU HD21 H 0.437 34.169 -1.785 1.00 . A A . 108 LEU HD21 1 1
11 18941 1 1 108 LEU HD22 H -0.264 33.906 -0.188 1.00 . A A . 108 LEU HD22 1 1
11 18942 1 1 108 LEU HD23 H -0.523 32.723 -1.470 1.00 . A A . 108 LEU HD23 1 1
11 18943 1 1 108 LEU HG H 1.399 32.549 0.456 1.00 . A A . 108 LEU HG 1 1
11 18944 1 1 108 LEU N N 3.611 30.573 -0.264 1.00 . A A . 108 LEU N 1 1
11 18945 1 1 108 LEU O O 2.739 28.703 -2.292 1.00 . A A . 108 LEU O 1 1
11 18946 1 1 109 VAL C C -0.145 26.611 -2.136 1.00 . A A . 109 VAL C 1 1
11 18947 1 1 109 VAL CA C 1.143 26.656 -1.321 1.00 . A A . 109 VAL CA 1 1
11 18948 1 1 109 VAL CB C 1.109 25.536 -0.265 1.00 . A A . 109 VAL CB 1 1
11 18949 1 1 109 VAL CG1 C 0.800 24.197 -0.916 1.00 . A A . 109 VAL CG1 1 1
11 18950 1 1 109 VAL CG2 C 2.426 25.478 0.493 1.00 . A A . 109 VAL CG2 1 1
11 18951 1 1 109 VAL H H 0.858 28.168 0.133 1.00 . A A . 109 VAL H 1 1
11 18952 1 1 109 VAL HA H 1.981 26.476 -1.979 1.00 . A A . 109 VAL HA 1 1
11 18953 1 1 109 VAL HB H 0.321 25.758 0.441 1.00 . A A . 109 VAL HB 1 1
11 18954 1 1 109 VAL HG11 H 0.898 24.287 -1.988 1.00 . A A . 109 VAL HG11 1 1
11 18955 1 1 109 VAL HG12 H 1.490 23.450 -0.551 1.00 . A A . 109 VAL HG12 1 1
11 18956 1 1 109 VAL HG13 H -0.211 23.902 -0.672 1.00 . A A . 109 VAL HG13 1 1
11 18957 1 1 109 VAL HG21 H 2.493 26.320 1.166 1.00 . A A . 109 VAL HG21 1 1
11 18958 1 1 109 VAL HG22 H 2.476 24.560 1.059 1.00 . A A . 109 VAL HG22 1 1
11 18959 1 1 109 VAL HG23 H 3.248 25.513 -0.208 1.00 . A A . 109 VAL HG23 1 1
11 18960 1 1 109 VAL N N 1.328 27.964 -0.703 1.00 . A A . 109 VAL N 1 1
11 18961 1 1 109 VAL O O -1.244 26.661 -1.584 1.00 . A A . 109 VAL O 1 1
11 18962 1 1 110 PHE C C -1.204 25.133 -5.092 1.00 . A A . 110 PHE C 1 1
11 18963 1 1 110 PHE CA C -1.153 26.464 -4.346 1.00 . A A . 110 PHE CA 1 1
11 18964 1 1 110 PHE CB C -1.102 27.620 -5.347 1.00 . A A . 110 PHE CB 1 1
11 18965 1 1 110 PHE CD1 C -2.832 29.337 -4.750 1.00 . A A . 110 PHE CD1 1 1
11 18966 1 1 110 PHE CD2 C -0.554 29.788 -4.208 1.00 . A A . 110 PHE CD2 1 1
11 18967 1 1 110 PHE CE1 C -3.205 30.552 -4.207 1.00 . A A . 110 PHE CE1 1 1
11 18968 1 1 110 PHE CE2 C -0.921 31.004 -3.664 1.00 . A A . 110 PHE CE2 1 1
11 18969 1 1 110 PHE CG C -1.504 28.941 -4.756 1.00 . A A . 110 PHE CG 1 1
11 18970 1 1 110 PHE CZ C -2.248 31.387 -3.664 1.00 . A A . 110 PHE CZ 1 1
11 18971 1 1 110 PHE H H 0.901 26.480 -3.835 1.00 . A A . 110 PHE H 1 1
11 18972 1 1 110 PHE HA H -2.043 26.559 -3.744 1.00 . A A . 110 PHE HA 1 1
11 18973 1 1 110 PHE HB2 H -0.095 27.718 -5.722 1.00 . A A . 110 PHE HB2 1 1
11 18974 1 1 110 PHE HB3 H -1.769 27.405 -6.168 1.00 . A A . 110 PHE HB3 1 1
11 18975 1 1 110 PHE HD1 H -3.582 28.685 -5.175 1.00 . A A . 110 PHE HD1 1 1
11 18976 1 1 110 PHE HD2 H 0.484 29.490 -4.208 1.00 . A A . 110 PHE HD2 1 1
11 18977 1 1 110 PHE HE1 H -4.244 30.849 -4.209 1.00 . A A . 110 PHE HE1 1 1
11 18978 1 1 110 PHE HE2 H -0.171 31.655 -3.240 1.00 . A A . 110 PHE HE2 1 1
11 18979 1 1 110 PHE HZ H -2.538 32.337 -3.239 1.00 . A A . 110 PHE HZ 1 1
11 18980 1 1 110 PHE N N -0.001 26.515 -3.454 1.00 . A A . 110 PHE N 1 1
11 18981 1 1 110 PHE O O -0.198 24.674 -5.632 1.00 . A A . 110 PHE O 1 1
11 18982 1 1 111 GLU C C -3.260 23.432 -7.138 1.00 . A A . 111 GLU C 1 1
11 18983 1 1 111 GLU CA C -2.565 23.241 -5.793 1.00 . A A . 111 GLU CA 1 1
11 18984 1 1 111 GLU CB C -3.378 22.285 -4.918 1.00 . A A . 111 GLU CB 1 1
11 18985 1 1 111 GLU CD C -4.322 19.954 -4.686 1.00 . A A . 111 GLU CD 1 1
11 18986 1 1 111 GLU CG C -3.277 20.832 -5.348 1.00 . A A . 111 GLU CG 1 1
11 18987 1 1 111 GLU H H -3.148 24.936 -4.666 1.00 . A A . 111 GLU H 1 1
11 18988 1 1 111 GLU HA H -1.588 22.815 -5.964 1.00 . A A . 111 GLU HA 1 1
11 18989 1 1 111 GLU HB2 H -3.028 22.364 -3.899 1.00 . A A . 111 GLU HB2 1 1
11 18990 1 1 111 GLU HB3 H -4.416 22.579 -4.955 1.00 . A A . 111 GLU HB3 1 1
11 18991 1 1 111 GLU HG2 H -3.408 20.776 -6.418 1.00 . A A . 111 GLU HG2 1 1
11 18992 1 1 111 GLU HG3 H -2.298 20.459 -5.086 1.00 . A A . 111 GLU HG3 1 1
11 18993 1 1 111 GLU N N -2.383 24.519 -5.116 1.00 . A A . 111 GLU N 1 1
11 18994 1 1 111 GLU O O -4.311 24.067 -7.222 1.00 . A A . 111 GLU O 1 1
11 18995 1 1 111 GLU OE1 O -4.040 19.417 -3.594 1.00 . A A . 111 GLU OE1 1 1
11 18996 1 1 111 GLU OE2 O -5.421 19.804 -5.260 1.00 . A A . 111 GLU OE2 1 1
11 18997 1 1 112 VAL C C -3.510 21.611 -10.121 1.00 . A A . 112 VAL C 1 1
11 18998 1 1 112 VAL CA C -3.225 22.987 -9.531 1.00 . A A . 112 VAL CA 1 1
11 18999 1 1 112 VAL CB C -2.278 23.752 -10.475 1.00 . A A . 112 VAL CB 1 1
11 19000 1 1 112 VAL CG1 C -2.882 23.857 -11.867 1.00 . A A . 112 VAL CG1 1 1
11 19001 1 1 112 VAL CG2 C -1.967 25.131 -9.915 1.00 . A A . 112 VAL CG2 1 1
11 19002 1 1 112 VAL H H -1.828 22.385 -8.060 1.00 . A A . 112 VAL H 1 1
11 19003 1 1 112 VAL HA H -4.152 23.538 -9.462 1.00 . A A . 112 VAL HA 1 1
11 19004 1 1 112 VAL HB H -1.353 23.199 -10.549 1.00 . A A . 112 VAL HB 1 1
11 19005 1 1 112 VAL HG11 H -2.458 24.708 -12.380 1.00 . A A . 112 VAL HG11 1 1
11 19006 1 1 112 VAL HG12 H -2.666 22.956 -12.423 1.00 . A A . 112 VAL HG12 1 1
11 19007 1 1 112 VAL HG13 H -3.952 23.982 -11.787 1.00 . A A . 112 VAL HG13 1 1
11 19008 1 1 112 VAL HG21 H -2.650 25.356 -9.109 1.00 . A A . 112 VAL HG21 1 1
11 19009 1 1 112 VAL HG22 H -0.954 25.148 -9.543 1.00 . A A . 112 VAL HG22 1 1
11 19010 1 1 112 VAL HG23 H -2.076 25.871 -10.695 1.00 . A A . 112 VAL HG23 1 1
11 19011 1 1 112 VAL N N -2.664 22.879 -8.190 1.00 . A A . 112 VAL N 1 1
11 19012 1 1 112 VAL O O -2.605 20.791 -10.273 1.00 . A A . 112 VAL O 1 1
11 19013 1 1 113 GLU C C -5.913 20.290 -12.346 1.00 . A A . 113 GLU C 1 1
11 19014 1 1 113 GLU CA C -5.178 20.086 -11.023 1.00 . A A . 113 GLU CA 1 1
11 19015 1 1 113 GLU CB C -6.072 19.322 -10.044 1.00 . A A . 113 GLU CB 1 1
11 19016 1 1 113 GLU CD C -8.264 19.503 -8.801 1.00 . A A . 113 GLU CD 1 1
11 19017 1 1 113 GLU CG C -7.002 20.218 -9.243 1.00 . A A . 113 GLU CG 1 1
11 19018 1 1 113 GLU H H -5.451 22.058 -10.305 1.00 . A A . 113 GLU H 1 1
11 19019 1 1 113 GLU HA H -4.285 19.508 -11.207 1.00 . A A . 113 GLU HA 1 1
11 19020 1 1 113 GLU HB2 H -6.673 18.617 -10.598 1.00 . A A . 113 GLU HB2 1 1
11 19021 1 1 113 GLU HB3 H -5.445 18.780 -9.351 1.00 . A A . 113 GLU HB3 1 1
11 19022 1 1 113 GLU HG2 H -6.478 20.567 -8.366 1.00 . A A . 113 GLU HG2 1 1
11 19023 1 1 113 GLU HG3 H -7.281 21.064 -9.855 1.00 . A A . 113 GLU HG3 1 1
11 19024 1 1 113 GLU N N -4.774 21.364 -10.451 1.00 . A A . 113 GLU N 1 1
11 19025 1 1 113 GLU O O -7.051 20.759 -12.371 1.00 . A A . 113 GLU O 1 1
11 19026 1 1 113 GLU OE1 O -8.805 18.706 -9.596 1.00 . A A . 113 GLU OE1 1 1
11 19027 1 1 113 GLU OE2 O -8.710 19.740 -7.659 1.00 . A A . 113 GLU OE2 1 1
11 19028 1 1 114 LEU C C -7.104 19.232 -14.900 1.00 . A A . 114 LEU C 1 1
11 19029 1 1 114 LEU CA C -5.842 20.078 -14.770 1.00 . A A . 114 LEU CA 1 1
11 19030 1 1 114 LEU CB C -4.830 19.675 -15.844 1.00 . A A . 114 LEU CB 1 1
11 19031 1 1 114 LEU CD1 C -5.128 21.502 -17.535 1.00 . A A . 114 LEU CD1 1 1
11 19032 1 1 114 LEU CD2 C -3.572 21.830 -15.604 1.00 . A A . 114 LEU CD2 1 1
11 19033 1 1 114 LEU CG C -4.149 20.824 -16.589 1.00 . A A . 114 LEU CG 1 1
11 19034 1 1 114 LEU H H -4.349 19.567 -13.359 1.00 . A A . 114 LEU H 1 1
11 19035 1 1 114 LEU HA H -6.104 21.117 -14.905 1.00 . A A . 114 LEU HA 1 1
11 19036 1 1 114 LEU HB2 H -4.060 19.087 -15.369 1.00 . A A . 114 LEU HB2 1 1
11 19037 1 1 114 LEU HB3 H -5.348 19.068 -16.573 1.00 . A A . 114 LEU HB3 1 1
11 19038 1 1 114 LEU HD11 H -5.013 22.573 -17.464 1.00 . A A . 114 LEU HD11 1 1
11 19039 1 1 114 LEU HD12 H -6.137 21.229 -17.264 1.00 . A A . 114 LEU HD12 1 1
11 19040 1 1 114 LEU HD13 H -4.929 21.184 -18.548 1.00 . A A . 114 LEU HD13 1 1
11 19041 1 1 114 LEU HD21 H -4.349 22.164 -14.933 1.00 . A A . 114 LEU HD21 1 1
11 19042 1 1 114 LEU HD22 H -3.175 22.676 -16.146 1.00 . A A . 114 LEU HD22 1 1
11 19043 1 1 114 LEU HD23 H -2.780 21.364 -15.036 1.00 . A A . 114 LEU HD23 1 1
11 19044 1 1 114 LEU HG H -3.334 20.428 -17.180 1.00 . A A . 114 LEU HG 1 1
11 19045 1 1 114 LEU N N -5.253 19.935 -13.443 1.00 . A A . 114 LEU N 1 1
11 19046 1 1 114 LEU O O -7.087 18.028 -14.637 1.00 . A A . 114 LEU O 1 1
11 19047 1 1 115 LEU C C -9.786 18.969 -16.955 1.00 . A A . 115 LEU C 1 1
11 19048 1 1 115 LEU CA C -9.468 19.172 -15.477 1.00 . A A . 115 LEU CA 1 1
11 19049 1 1 115 LEU CB C -10.594 19.958 -14.804 1.00 . A A . 115 LEU CB 1 1
11 19050 1 1 115 LEU CD1 C -11.209 21.405 -12.851 1.00 . A A . 115 LEU CD1 1 1
11 19051 1 1 115 LEU CD2 C -10.992 18.931 -12.553 1.00 . A A . 115 LEU CD2 1 1
11 19052 1 1 115 LEU CG C -10.467 20.152 -13.293 1.00 . A A . 115 LEU CG 1 1
11 19053 1 1 115 LEU H H -8.148 20.826 -15.503 1.00 . A A . 115 LEU H 1 1
11 19054 1 1 115 LEU HA H -9.382 18.205 -15.004 1.00 . A A . 115 LEU HA 1 1
11 19055 1 1 115 LEU HB2 H -10.633 20.936 -15.261 1.00 . A A . 115 LEU HB2 1 1
11 19056 1 1 115 LEU HB3 H -11.521 19.436 -14.996 1.00 . A A . 115 LEU HB3 1 1
11 19057 1 1 115 LEU HD11 H -12.155 21.127 -12.413 1.00 . A A . 115 LEU HD11 1 1
11 19058 1 1 115 LEU HD12 H -11.381 22.041 -13.707 1.00 . A A . 115 LEU HD12 1 1
11 19059 1 1 115 LEU HD13 H -10.615 21.935 -12.121 1.00 . A A . 115 LEU HD13 1 1
11 19060 1 1 115 LEU HD21 H -12.057 19.030 -12.403 1.00 . A A . 115 LEU HD21 1 1
11 19061 1 1 115 LEU HD22 H -10.499 18.852 -11.595 1.00 . A A . 115 LEU HD22 1 1
11 19062 1 1 115 LEU HD23 H -10.791 18.043 -13.135 1.00 . A A . 115 LEU HD23 1 1
11 19063 1 1 115 LEU HG H -9.424 20.276 -13.039 1.00 . A A . 115 LEU HG 1 1
11 19064 1 1 115 LEU N N -8.196 19.867 -15.309 1.00 . A A . 115 LEU N 1 1
11 19065 1 1 115 LEU O O -10.358 17.951 -17.343 1.00 . A A . 115 LEU O 1 1
11 19066 1 1 116 ASP C C -8.942 21.008 -19.940 1.00 . A A . 116 ASP C 1 1
11 19067 1 1 116 ASP CA C -9.653 19.872 -19.211 1.00 . A A . 116 ASP CA 1 1
11 19068 1 1 116 ASP CB C -11.154 19.925 -19.500 1.00 . A A . 116 ASP CB 1 1
11 19069 1 1 116 ASP CG C -11.522 19.210 -20.786 1.00 . A A . 116 ASP CG 1 1
11 19070 1 1 116 ASP H H -8.958 20.732 -17.406 1.00 . A A . 116 ASP H 1 1
11 19071 1 1 116 ASP HA H -9.260 18.932 -19.567 1.00 . A A . 116 ASP HA 1 1
11 19072 1 1 116 ASP HB2 H -11.687 19.457 -18.685 1.00 . A A . 116 ASP HB2 1 1
11 19073 1 1 116 ASP HB3 H -11.462 20.957 -19.581 1.00 . A A . 116 ASP HB3 1 1
11 19074 1 1 116 ASP N N -9.410 19.945 -17.775 1.00 . A A . 116 ASP N 1 1
11 19075 1 1 116 ASP O O -8.507 21.980 -19.323 1.00 . A A . 116 ASP O 1 1
11 19076 1 1 116 ASP OD1 O -10.999 18.100 -21.018 1.00 . A A . 116 ASP OD1 1 1
11 19077 1 1 116 ASP OD2 O -12.332 19.761 -21.559 1.00 . A A . 116 ASP OD2 1 1
11 19078 1 1 117 VAL C C -9.182 22.872 -22.655 1.00 . A A . 117 VAL C 1 1
11 19079 1 1 117 VAL CA C -8.169 21.894 -22.072 1.00 . A A . 117 VAL CA 1 1
11 19080 1 1 117 VAL CB C -7.366 21.258 -23.222 1.00 . A A . 117 VAL CB 1 1
11 19081 1 1 117 VAL CG1 C -6.717 22.333 -24.080 1.00 . A A . 117 VAL CG1 1 1
11 19082 1 1 117 VAL CG2 C -6.320 20.299 -22.674 1.00 . A A . 117 VAL CG2 1 1
11 19083 1 1 117 VAL H H -9.194 20.081 -21.694 1.00 . A A . 117 VAL H 1 1
11 19084 1 1 117 VAL HA H -7.483 22.436 -21.438 1.00 . A A . 117 VAL HA 1 1
11 19085 1 1 117 VAL HB H -8.048 20.696 -23.843 1.00 . A A . 117 VAL HB 1 1
11 19086 1 1 117 VAL HG11 H -7.479 22.849 -24.647 1.00 . A A . 117 VAL HG11 1 1
11 19087 1 1 117 VAL HG12 H -6.201 23.038 -23.445 1.00 . A A . 117 VAL HG12 1 1
11 19088 1 1 117 VAL HG13 H -6.013 21.876 -24.758 1.00 . A A . 117 VAL HG13 1 1
11 19089 1 1 117 VAL HG21 H -6.489 19.312 -23.077 1.00 . A A . 117 VAL HG21 1 1
11 19090 1 1 117 VAL HG22 H -5.336 20.640 -22.958 1.00 . A A . 117 VAL HG22 1 1
11 19091 1 1 117 VAL HG23 H -6.392 20.265 -21.596 1.00 . A A . 117 VAL HG23 1 1
11 19092 1 1 117 VAL N N -8.827 20.879 -21.258 1.00 . A A . 117 VAL N 1 1
11 19093 1 1 117 VAL O O -10.203 22.437 -23.186 1.00 . A A . 117 VAL O 1 1
11 19094 2 2 1 . C1 C -4.928 32.289 -10.046 1.00 . B A . 130 L2S C1 1 1
11 19095 2 2 1 . C10 C -7.701 35.224 -1.985 1.00 . B A . 130 L2S C10 1 1
11 19096 2 2 1 . C11 C -7.111 36.482 -1.698 1.00 . B A . 130 L2S C11 1 1
11 19097 2 2 1 . C12 C -7.015 37.489 -2.677 1.00 . B A . 130 L2S C12 1 1
11 19098 2 2 1 . C13 C -7.507 37.247 -3.973 1.00 . B A . 130 L2S C13 1 1
11 19099 2 2 1 . C14 C -6.622 36.725 -0.411 1.00 . B A . 130 L2S C14 1 1
11 19100 2 2 1 . C2 C -4.501 33.719 -9.730 1.00 . B A . 130 L2S C2 1 1
11 19101 2 2 1 . C3 C -4.716 34.019 -8.235 1.00 . B A . 130 L2S C3 1 1
11 19102 2 2 1 . C4 C -6.647 32.362 -8.208 1.00 . B A . 130 L2S C4 1 1
11 19103 2 2 1 . C5 C -6.408 32.075 -9.698 1.00 . B A . 130 L2S C5 1 1
11 19104 2 2 1 . C6 C -6.708 34.483 -6.875 1.00 . B A . 130 L2S C6 1 1
11 19105 2 2 1 . C7 C -8.165 34.193 -6.484 1.00 . B A . 130 L2S C7 1 1
11 19106 2 2 1 . C8 C -8.100 35.990 -4.269 1.00 . B A . 130 L2S C8 1 1
11 19107 2 2 1 . C9 C -8.192 34.982 -3.282 1.00 . B A . 130 L2S C9 1 1
11 19108 2 2 1 . H10 H -7.778 34.448 -1.225 1.00 . B A . 130 L2S H10 1 1
11 19109 2 2 1 . H11 H -4.320 31.597 -9.463 1.00 . B A . 130 L2S H11 1 1
11 19110 2 2 1 . H112 H -6.551 38.459 -2.448 1.00 . B A . 130 L2S H112 1 1
11 19111 2 2 1 . H113 H -7.468 38.030 -4.720 1.00 . B A . 130 L2S H113 1 1
11 19112 2 2 1 . H114 H -5.585 37.056 -0.472 1.00 . B A . 130 L2S H114 1 1
11 19113 2 2 1 . H12 H -5.166 34.381 -10.285 1.00 . B A . 130 L2S H12 1 1
11 19114 2 2 1 . H13 H -4.040 33.362 -7.687 1.00 . B A . 130 L2S H13 1 1
11 19115 2 2 1 . H14 H -6.162 31.584 -7.619 1.00 . B A . 130 L2S H14 1 1
11 19116 2 2 1 . H15 H -6.683 31.044 -9.915 1.00 . B A . 130 L2S H15 1 1
11 19117 2 2 1 . H17 H -8.720 33.994 -7.400 1.00 . B A . 130 L2S H17 1 1
11 19118 2 2 1 . H21 H -4.836 32.161 -11.124 1.00 . B A . 130 L2S H21 1 1
11 19119 2 2 1 . H214 H -6.677 35.809 0.177 1.00 . B A . 130 L2S H214 1 1
11 19120 2 2 1 . H22 H -3.445 33.842 -9.973 1.00 . B A . 130 L2S H22 1 1
11 19121 2 2 1 . H23 H -4.535 35.079 -8.058 1.00 . B A . 130 L2S H23 1 1
11 19122 2 2 1 . H24 H -7.728 32.404 -8.071 1.00 . B A . 130 L2S H24 1 1
11 19123 2 2 1 . H25 H -6.976 32.817 -10.259 1.00 . B A . 130 L2S H25 1 1
11 19124 2 2 1 . H27 H -8.185 33.396 -5.741 1.00 . B A . 130 L2S H27 1 1
11 19125 2 2 1 . H314 H -7.258 37.502 0.014 1.00 . B A . 130 L2S H314 1 1
11 19126 2 2 1 . H9 H -8.647 34.017 -3.524 1.00 . B A . 130 L2S H9 1 1
11 19127 2 2 1 . N1 N -6.103 33.687 -7.795 1.00 . B A . 130 L2S N1 1 1
11 19128 2 2 1 . O1 O -6.155 35.454 -6.350 1.00 . B A . 130 L2S O1 1 1
11 19129 2 2 1 . S1 S -8.952 35.702 -5.778 1.00 . B A . 130 L2S S1 1 1
12 19130 1 1 1 GLY C C 3.420 2.557 -5.737 1.00 . A A . 1 GLY C 1 1
12 19131 1 1 1 GLY CA C 2.315 1.884 -6.526 1.00 . A A . 1 GLY CA 1 1
12 19132 1 1 1 GLY H1 H 1.621 0.186 -5.469 1.00 . A A . 1 GLY H1 1 1
12 19133 1 1 1 GLY HA2 H 2.758 1.221 -7.253 1.00 . A A . 1 GLY HA2 1 1
12 19134 1 1 1 GLY HA3 H 1.746 2.642 -7.045 1.00 . A A . 1 GLY HA3 1 1
12 19135 1 1 1 GLY N N 1.415 1.120 -5.681 1.00 . A A . 1 GLY N 1 1
12 19136 1 1 1 GLY O O 3.389 2.611 -4.507 1.00 . A A . 1 GLY O 1 1
12 19137 1 1 2 PRO C C 5.174 5.102 -5.209 1.00 . A A . 2 PRO C 1 1
12 19138 1 1 2 PRO CA C 5.565 3.765 -5.829 1.00 . A A . 2 PRO CA 1 1
12 19139 1 1 2 PRO CB C 6.530 3.980 -6.997 1.00 . A A . 2 PRO CB 1 1
12 19140 1 1 2 PRO CD C 4.527 3.057 -7.919 1.00 . A A . 2 PRO CD 1 1
12 19141 1 1 2 PRO CG C 5.661 4.001 -8.207 1.00 . A A . 2 PRO CG 1 1
12 19142 1 1 2 PRO HA H 6.037 3.147 -5.079 1.00 . A A . 2 PRO HA 1 1
12 19143 1 1 2 PRO HB2 H 7.053 4.918 -6.869 1.00 . A A . 2 PRO HB2 1 1
12 19144 1 1 2 PRO HB3 H 7.241 3.168 -7.036 1.00 . A A . 2 PRO HB3 1 1
12 19145 1 1 2 PRO HD2 H 3.615 3.413 -8.375 1.00 . A A . 2 PRO HD2 1 1
12 19146 1 1 2 PRO HD3 H 4.764 2.064 -8.270 1.00 . A A . 2 PRO HD3 1 1
12 19147 1 1 2 PRO HG2 H 5.286 5.000 -8.372 1.00 . A A . 2 PRO HG2 1 1
12 19148 1 1 2 PRO HG3 H 6.221 3.663 -9.067 1.00 . A A . 2 PRO HG3 1 1
12 19149 1 1 2 PRO N N 4.425 3.085 -6.450 1.00 . A A . 2 PRO N 1 1
12 19150 1 1 2 PRO O O 4.579 5.953 -5.868 1.00 . A A . 2 PRO O 1 1
12 19151 1 1 3 GLY C C 6.280 7.561 -3.388 1.00 . A A . 3 GLY C 1 1
12 19152 1 1 3 GLY CA C 5.189 6.517 -3.248 1.00 . A A . 3 GLY CA 1 1
12 19153 1 1 3 GLY H H 5.987 4.567 -3.459 1.00 . A A . 3 GLY H 1 1
12 19154 1 1 3 GLY HA2 H 4.272 6.914 -3.656 1.00 . A A . 3 GLY HA2 1 1
12 19155 1 1 3 GLY HA3 H 5.043 6.305 -2.199 1.00 . A A . 3 GLY HA3 1 1
12 19156 1 1 3 GLY N N 5.513 5.281 -3.936 1.00 . A A . 3 GLY N 1 1
12 19157 1 1 3 GLY O O 6.028 8.756 -3.231 1.00 . A A . 3 GLY O 1 1
12 19158 1 1 4 SER C C 8.361 9.038 -4.936 1.00 . A A . 4 SER C 1 1
12 19159 1 1 4 SER CA C 8.629 8.013 -3.838 1.00 . A A . 4 SER CA 1 1
12 19160 1 1 4 SER CB C 9.897 7.222 -4.162 1.00 . A A . 4 SER CB 1 1
12 19161 1 1 4 SER H H 7.632 6.146 -3.796 1.00 . A A . 4 SER H 1 1
12 19162 1 1 4 SER HA H 8.768 8.534 -2.902 1.00 . A A . 4 SER HA 1 1
12 19163 1 1 4 SER HB2 H 10.345 6.872 -3.244 1.00 . A A . 4 SER HB2 1 1
12 19164 1 1 4 SER HB3 H 9.642 6.375 -4.783 1.00 . A A . 4 SER HB3 1 1
12 19165 1 1 4 SER HG H 10.723 7.916 -5.797 1.00 . A A . 4 SER HG 1 1
12 19166 1 1 4 SER N N 7.495 7.110 -3.683 1.00 . A A . 4 SER N 1 1
12 19167 1 1 4 SER O O 8.149 8.681 -6.095 1.00 . A A . 4 SER O 1 1
12 19168 1 1 4 SER OG O 10.839 8.027 -4.851 1.00 . A A . 4 SER OG 1 1
12 19169 1 1 5 MET C C 9.439 12.069 -5.910 1.00 . A A . 5 MET C 1 1
12 19170 1 1 5 MET CA C 8.131 11.390 -5.516 1.00 . A A . 5 MET CA 1 1
12 19171 1 1 5 MET CB C 7.168 12.420 -4.922 1.00 . A A . 5 MET CB 1 1
12 19172 1 1 5 MET CE C 4.936 13.053 -2.142 1.00 . A A . 5 MET CE 1 1
12 19173 1 1 5 MET CG C 5.854 11.820 -4.448 1.00 . A A . 5 MET CG 1 1
12 19174 1 1 5 MET H H 8.547 10.536 -3.624 1.00 . A A . 5 MET H 1 1
12 19175 1 1 5 MET HA H 7.683 10.958 -6.397 1.00 . A A . 5 MET HA 1 1
12 19176 1 1 5 MET HB2 H 7.645 12.898 -4.079 1.00 . A A . 5 MET HB2 1 1
12 19177 1 1 5 MET HB3 H 6.949 13.165 -5.671 1.00 . A A . 5 MET HB3 1 1
12 19178 1 1 5 MET HE1 H 5.321 12.087 -1.846 1.00 . A A . 5 MET HE1 1 1
12 19179 1 1 5 MET HE2 H 5.646 13.821 -1.876 1.00 . A A . 5 MET HE2 1 1
12 19180 1 1 5 MET HE3 H 3.999 13.238 -1.637 1.00 . A A . 5 MET HE3 1 1
12 19181 1 1 5 MET HG2 H 5.417 11.257 -5.259 1.00 . A A . 5 MET HG2 1 1
12 19182 1 1 5 MET HG3 H 6.055 11.157 -3.620 1.00 . A A . 5 MET HG3 1 1
12 19183 1 1 5 MET N N 8.372 10.313 -4.563 1.00 . A A . 5 MET N 1 1
12 19184 1 1 5 MET O O 10.520 11.645 -5.500 1.00 . A A . 5 MET O 1 1
12 19185 1 1 5 MET SD S 4.672 13.072 -3.914 1.00 . A A . 5 MET SD 1 1
12 19186 1 1 6 THR C C 10.283 15.367 -7.071 1.00 . A A . 6 THR C 1 1
12 19187 1 1 6 THR CA C 10.509 13.862 -7.162 1.00 . A A . 6 THR CA 1 1
12 19188 1 1 6 THR CB C 10.878 13.497 -8.612 1.00 . A A . 6 THR CB 1 1
12 19189 1 1 6 THR CG2 C 12.350 13.769 -8.881 1.00 . A A . 6 THR CG2 1 1
12 19190 1 1 6 THR H H 8.446 13.415 -7.004 1.00 . A A . 6 THR H 1 1
12 19191 1 1 6 THR HA H 11.337 13.593 -6.523 1.00 . A A . 6 THR HA 1 1
12 19192 1 1 6 THR HB H 10.286 14.104 -9.282 1.00 . A A . 6 THR HB 1 1
12 19193 1 1 6 THR HG1 H 9.809 12.045 -9.411 1.00 . A A . 6 THR HG1 1 1
12 19194 1 1 6 THR HG21 H 12.442 14.488 -9.681 1.00 . A A . 6 THR HG21 1 1
12 19195 1 1 6 THR HG22 H 12.840 12.849 -9.165 1.00 . A A . 6 THR HG22 1 1
12 19196 1 1 6 THR HG23 H 12.812 14.163 -7.988 1.00 . A A . 6 THR HG23 1 1
12 19197 1 1 6 THR N N 9.335 13.126 -6.711 1.00 . A A . 6 THR N 1 1
12 19198 1 1 6 THR O O 9.448 15.924 -7.784 1.00 . A A . 6 THR O 1 1
12 19199 1 1 6 THR OG1 O 10.590 12.115 -8.858 1.00 . A A . 6 THR OG1 1 1
12 19200 1 1 7 VAL C C 12.046 18.200 -6.711 1.00 . A A . 7 VAL C 1 1
12 19201 1 1 7 VAL CA C 10.914 17.462 -6.005 1.00 . A A . 7 VAL CA 1 1
12 19202 1 1 7 VAL CB C 10.921 17.841 -4.512 1.00 . A A . 7 VAL CB 1 1
12 19203 1 1 7 VAL CG1 C 10.717 19.338 -4.340 1.00 . A A . 7 VAL CG1 1 1
12 19204 1 1 7 VAL CG2 C 9.855 17.059 -3.760 1.00 . A A . 7 VAL CG2 1 1
12 19205 1 1 7 VAL H H 11.679 15.522 -5.648 1.00 . A A . 7 VAL H 1 1
12 19206 1 1 7 VAL HA H 9.972 17.777 -6.430 1.00 . A A . 7 VAL HA 1 1
12 19207 1 1 7 VAL HB H 11.886 17.582 -4.101 1.00 . A A . 7 VAL HB 1 1
12 19208 1 1 7 VAL HG11 H 10.118 19.520 -3.459 1.00 . A A . 7 VAL HG11 1 1
12 19209 1 1 7 VAL HG12 H 11.676 19.823 -4.231 1.00 . A A . 7 VAL HG12 1 1
12 19210 1 1 7 VAL HG13 H 10.209 19.734 -5.207 1.00 . A A . 7 VAL HG13 1 1
12 19211 1 1 7 VAL HG21 H 10.318 16.488 -2.969 1.00 . A A . 7 VAL HG21 1 1
12 19212 1 1 7 VAL HG22 H 9.138 17.746 -3.336 1.00 . A A . 7 VAL HG22 1 1
12 19213 1 1 7 VAL HG23 H 9.352 16.387 -4.441 1.00 . A A . 7 VAL HG23 1 1
12 19214 1 1 7 VAL N N 11.032 16.021 -6.188 1.00 . A A . 7 VAL N 1 1
12 19215 1 1 7 VAL O O 13.208 17.800 -6.629 1.00 . A A . 7 VAL O 1 1
12 19216 1 1 8 VAL C C 12.257 21.536 -8.213 1.00 . A A . 8 VAL C 1 1
12 19217 1 1 8 VAL CA C 12.688 20.076 -8.123 1.00 . A A . 8 VAL CA 1 1
12 19218 1 1 8 VAL CB C 12.918 19.532 -9.545 1.00 . A A . 8 VAL CB 1 1
12 19219 1 1 8 VAL CG1 C 11.607 19.473 -10.314 1.00 . A A . 8 VAL CG1 1 1
12 19220 1 1 8 VAL CG2 C 13.940 20.385 -10.282 1.00 . A A . 8 VAL CG2 1 1
12 19221 1 1 8 VAL H H 10.758 19.549 -7.431 1.00 . A A . 8 VAL H 1 1
12 19222 1 1 8 VAL HA H 13.621 20.018 -7.582 1.00 . A A . 8 VAL HA 1 1
12 19223 1 1 8 VAL HB H 13.309 18.528 -9.466 1.00 . A A . 8 VAL HB 1 1
12 19224 1 1 8 VAL HG11 H 10.794 19.756 -9.661 1.00 . A A . 8 VAL HG11 1 1
12 19225 1 1 8 VAL HG12 H 11.650 20.152 -11.153 1.00 . A A . 8 VAL HG12 1 1
12 19226 1 1 8 VAL HG13 H 11.445 18.467 -10.673 1.00 . A A . 8 VAL HG13 1 1
12 19227 1 1 8 VAL HG21 H 14.082 19.996 -11.279 1.00 . A A . 8 VAL HG21 1 1
12 19228 1 1 8 VAL HG22 H 13.583 21.403 -10.340 1.00 . A A . 8 VAL HG22 1 1
12 19229 1 1 8 VAL HG23 H 14.880 20.363 -9.750 1.00 . A A . 8 VAL HG23 1 1
12 19230 1 1 8 VAL N N 11.700 19.280 -7.404 1.00 . A A . 8 VAL N 1 1
12 19231 1 1 8 VAL O O 11.072 21.839 -8.352 1.00 . A A . 8 VAL O 1 1
12 19232 1 1 9 THR C C 13.474 24.466 -9.505 1.00 . A A . 9 THR C 1 1
12 19233 1 1 9 THR CA C 12.952 23.869 -8.203 1.00 . A A . 9 THR CA 1 1
12 19234 1 1 9 THR CB C 13.580 24.623 -7.016 1.00 . A A . 9 THR CB 1 1
12 19235 1 1 9 THR CG2 C 13.180 26.090 -7.035 1.00 . A A . 9 THR CG2 1 1
12 19236 1 1 9 THR H H 14.154 22.137 -8.021 1.00 . A A . 9 THR H 1 1
12 19237 1 1 9 THR HA H 11.880 24.003 -8.161 1.00 . A A . 9 THR HA 1 1
12 19238 1 1 9 THR HB H 14.656 24.557 -7.097 1.00 . A A . 9 THR HB 1 1
12 19239 1 1 9 THR HG1 H 13.923 23.947 -5.196 1.00 . A A . 9 THR HG1 1 1
12 19240 1 1 9 THR HG21 H 14.063 26.702 -7.143 1.00 . A A . 9 THR HG21 1 1
12 19241 1 1 9 THR HG22 H 12.682 26.339 -6.109 1.00 . A A . 9 THR HG22 1 1
12 19242 1 1 9 THR HG23 H 12.512 26.271 -7.864 1.00 . A A . 9 THR HG23 1 1
12 19243 1 1 9 THR N N 13.229 22.440 -8.132 1.00 . A A . 9 THR N 1 1
12 19244 1 1 9 THR O O 14.627 24.251 -9.880 1.00 . A A . 9 THR O 1 1
12 19245 1 1 9 THR OG1 O 13.167 24.026 -5.782 1.00 . A A . 9 THR OG1 1 1
12 19246 1 1 10 THR C C 13.873 27.071 -11.215 1.00 . A A . 10 THR C 1 1
12 19247 1 1 10 THR CA C 12.995 25.847 -11.451 1.00 . A A . 10 THR CA 1 1
12 19248 1 1 10 THR CB C 11.754 26.267 -12.261 1.00 . A A . 10 THR CB 1 1
12 19249 1 1 10 THR CG2 C 11.319 25.154 -13.201 1.00 . A A . 10 THR CG2 1 1
12 19250 1 1 10 THR H H 11.714 25.352 -9.840 1.00 . A A . 10 THR H 1 1
12 19251 1 1 10 THR HA H 13.550 25.124 -12.031 1.00 . A A . 10 THR HA 1 1
12 19252 1 1 10 THR HB H 12.005 27.138 -12.849 1.00 . A A . 10 THR HB 1 1
12 19253 1 1 10 THR HG1 H 10.903 27.390 -10.881 1.00 . A A . 10 THR HG1 1 1
12 19254 1 1 10 THR HG21 H 10.368 25.409 -13.644 1.00 . A A . 10 THR HG21 1 1
12 19255 1 1 10 THR HG22 H 11.223 24.232 -12.648 1.00 . A A . 10 THR HG22 1 1
12 19256 1 1 10 THR HG23 H 12.057 25.032 -13.980 1.00 . A A . 10 THR HG23 1 1
12 19257 1 1 10 THR N N 12.619 25.218 -10.191 1.00 . A A . 10 THR N 1 1
12 19258 1 1 10 THR O O 13.890 27.630 -10.119 1.00 . A A . 10 THR O 1 1
12 19259 1 1 10 THR OG1 O 10.679 26.597 -11.374 1.00 . A A . 10 THR OG1 1 1
12 19260 1 1 11 GLU C C 14.688 29.896 -11.800 1.00 . A A . 11 GLU C 1 1
12 19261 1 1 11 GLU CA C 15.479 28.640 -12.153 1.00 . A A . 11 GLU CA 1 1
12 19262 1 1 11 GLU CB C 16.228 28.850 -13.471 1.00 . A A . 11 GLU CB 1 1
12 19263 1 1 11 GLU CD C 18.104 28.078 -14.976 1.00 . A A . 11 GLU CD 1 1
12 19264 1 1 11 GLU CG C 17.219 27.744 -13.790 1.00 . A A . 11 GLU CG 1 1
12 19265 1 1 11 GLU H H 14.541 26.993 -13.098 1.00 . A A . 11 GLU H 1 1
12 19266 1 1 11 GLU HA H 16.195 28.448 -11.369 1.00 . A A . 11 GLU HA 1 1
12 19267 1 1 11 GLU HB2 H 15.510 28.906 -14.275 1.00 . A A . 11 GLU HB2 1 1
12 19268 1 1 11 GLU HB3 H 16.768 29.784 -13.418 1.00 . A A . 11 GLU HB3 1 1
12 19269 1 1 11 GLU HG2 H 17.847 27.579 -12.927 1.00 . A A . 11 GLU HG2 1 1
12 19270 1 1 11 GLU HG3 H 16.671 26.840 -14.013 1.00 . A A . 11 GLU HG3 1 1
12 19271 1 1 11 GLU N N 14.599 27.481 -12.250 1.00 . A A . 11 GLU N 1 1
12 19272 1 1 11 GLU O O 15.210 30.814 -11.168 1.00 . A A . 11 GLU O 1 1
12 19273 1 1 11 GLU OE1 O 17.575 28.590 -15.984 1.00 . A A . 11 GLU OE1 1 1
12 19274 1 1 11 GLU OE2 O 19.325 27.827 -14.895 1.00 . A A . 11 GLU OE2 1 1
12 19275 1 1 12 SER C C 12.364 31.263 -10.442 1.00 . A A . 12 SER C 1 1
12 19276 1 1 12 SER CA C 12.562 31.073 -11.943 1.00 . A A . 12 SER CA 1 1
12 19277 1 1 12 SER CB C 11.206 30.889 -12.628 1.00 . A A . 12 SER CB 1 1
12 19278 1 1 12 SER H H 13.065 29.165 -12.711 1.00 . A A . 12 SER H 1 1
12 19279 1 1 12 SER HA H 13.042 31.952 -12.345 1.00 . A A . 12 SER HA 1 1
12 19280 1 1 12 SER HB2 H 11.359 30.502 -13.624 1.00 . A A . 12 SER HB2 1 1
12 19281 1 1 12 SER HB3 H 10.610 30.190 -12.058 1.00 . A A . 12 SER HB3 1 1
12 19282 1 1 12 SER HG H 10.926 32.677 -13.377 1.00 . A A . 12 SER HG 1 1
12 19283 1 1 12 SER N N 13.424 29.928 -12.212 1.00 . A A . 12 SER N 1 1
12 19284 1 1 12 SER O O 12.122 32.374 -9.972 1.00 . A A . 12 SER O 1 1
12 19285 1 1 12 SER OG O 10.508 32.119 -12.717 1.00 . A A . 12 SER OG 1 1
12 19286 1 1 13 GLY C C 11.162 29.360 -7.764 1.00 . A A . 13 GLY C 1 1
12 19287 1 1 13 GLY CA C 12.298 30.234 -8.254 1.00 . A A . 13 GLY CA 1 1
12 19288 1 1 13 GLY H H 12.663 29.309 -10.123 1.00 . A A . 13 GLY H 1 1
12 19289 1 1 13 GLY HA2 H 13.214 29.916 -7.779 1.00 . A A . 13 GLY HA2 1 1
12 19290 1 1 13 GLY HA3 H 12.096 31.258 -7.974 1.00 . A A . 13 GLY HA3 1 1
12 19291 1 1 13 GLY N N 12.469 30.168 -9.694 1.00 . A A . 13 GLY N 1 1
12 19292 1 1 13 GLY O O 11.309 28.627 -6.785 1.00 . A A . 13 GLY O 1 1
12 19293 1 1 14 LEU C C 9.207 27.165 -7.975 1.00 . A A . 14 LEU C 1 1
12 19294 1 1 14 LEU CA C 8.855 28.646 -8.072 1.00 . A A . 14 LEU CA 1 1
12 19295 1 1 14 LEU CB C 7.731 28.848 -9.090 1.00 . A A . 14 LEU CB 1 1
12 19296 1 1 14 LEU CD1 C 7.075 26.701 -10.204 1.00 . A A . 14 LEU CD1 1 1
12 19297 1 1 14 LEU CD2 C 7.283 28.795 -11.556 1.00 . A A . 14 LEU CD2 1 1
12 19298 1 1 14 LEU CG C 7.825 28.014 -10.368 1.00 . A A . 14 LEU CG 1 1
12 19299 1 1 14 LEU H H 9.966 30.037 -9.216 1.00 . A A . 14 LEU H 1 1
12 19300 1 1 14 LEU HA H 8.519 28.987 -7.104 1.00 . A A . 14 LEU HA 1 1
12 19301 1 1 14 LEU HB2 H 6.798 28.607 -8.605 1.00 . A A . 14 LEU HB2 1 1
12 19302 1 1 14 LEU HB3 H 7.728 29.891 -9.374 1.00 . A A . 14 LEU HB3 1 1
12 19303 1 1 14 LEU HD11 H 7.762 25.930 -9.891 1.00 . A A . 14 LEU HD11 1 1
12 19304 1 1 14 LEU HD12 H 6.626 26.423 -11.146 1.00 . A A . 14 LEU HD12 1 1
12 19305 1 1 14 LEU HD13 H 6.302 26.819 -9.458 1.00 . A A . 14 LEU HD13 1 1
12 19306 1 1 14 LEU HD21 H 6.616 28.166 -12.126 1.00 . A A . 14 LEU HD21 1 1
12 19307 1 1 14 LEU HD22 H 8.104 29.111 -12.182 1.00 . A A . 14 LEU HD22 1 1
12 19308 1 1 14 LEU HD23 H 6.746 29.663 -11.201 1.00 . A A . 14 LEU HD23 1 1
12 19309 1 1 14 LEU HG H 8.863 27.782 -10.564 1.00 . A A . 14 LEU HG 1 1
12 19310 1 1 14 LEU N N 10.023 29.436 -8.444 1.00 . A A . 14 LEU N 1 1
12 19311 1 1 14 LEU O O 10.284 26.743 -8.396 1.00 . A A . 14 LEU O 1 1
12 19312 1 1 15 LYS C C 7.215 24.173 -7.542 1.00 . A A . 15 LYS C 1 1
12 19313 1 1 15 LYS CA C 8.503 24.944 -7.269 1.00 . A A . 15 LYS CA 1 1
12 19314 1 1 15 LYS CB C 9.010 24.627 -5.860 1.00 . A A . 15 LYS CB 1 1
12 19315 1 1 15 LYS CD C 9.639 26.714 -4.613 1.00 . A A . 15 LYS CD 1 1
12 19316 1 1 15 LYS CE C 9.533 26.391 -3.131 1.00 . A A . 15 LYS CE 1 1
12 19317 1 1 15 LYS CG C 10.149 25.524 -5.408 1.00 . A A . 15 LYS CG 1 1
12 19318 1 1 15 LYS H H 7.452 26.774 -7.101 1.00 . A A . 15 LYS H 1 1
12 19319 1 1 15 LYS HA H 9.249 24.642 -7.988 1.00 . A A . 15 LYS HA 1 1
12 19320 1 1 15 LYS HB2 H 8.193 24.737 -5.163 1.00 . A A . 15 LYS HB2 1 1
12 19321 1 1 15 LYS HB3 H 9.356 23.603 -5.838 1.00 . A A . 15 LYS HB3 1 1
12 19322 1 1 15 LYS HD2 H 10.321 27.541 -4.741 1.00 . A A . 15 LYS HD2 1 1
12 19323 1 1 15 LYS HD3 H 8.662 26.991 -4.983 1.00 . A A . 15 LYS HD3 1 1
12 19324 1 1 15 LYS HE2 H 8.773 25.636 -2.994 1.00 . A A . 15 LYS HE2 1 1
12 19325 1 1 15 LYS HE3 H 10.484 26.010 -2.790 1.00 . A A . 15 LYS HE3 1 1
12 19326 1 1 15 LYS HG2 H 10.821 24.952 -4.786 1.00 . A A . 15 LYS HG2 1 1
12 19327 1 1 15 LYS HG3 H 10.679 25.884 -6.278 1.00 . A A . 15 LYS HG3 1 1
12 19328 1 1 15 LYS HZ1 H 8.142 27.716 -2.310 1.00 . A A . 15 LYS HZ1 1 1
12 19329 1 1 15 LYS HZ2 H 9.610 28.441 -2.738 1.00 . A A . 15 LYS HZ2 1 1
12 19330 1 1 15 LYS HZ3 H 9.514 27.480 -1.349 1.00 . A A . 15 LYS HZ3 1 1
12 19331 1 1 15 LYS N N 8.292 26.379 -7.418 1.00 . A A . 15 LYS N 1 1
12 19332 1 1 15 LYS NZ N 9.174 27.591 -2.325 1.00 . A A . 15 LYS NZ 1 1
12 19333 1 1 15 LYS O O 6.133 24.757 -7.607 1.00 . A A . 15 LYS O 1 1
12 19334 1 1 16 TYR C C 6.442 20.581 -7.500 1.00 . A A . 16 TYR C 1 1
12 19335 1 1 16 TYR CA C 6.186 22.010 -7.968 1.00 . A A . 16 TYR CA 1 1
12 19336 1 1 16 TYR CB C 5.855 22.018 -9.461 1.00 . A A . 16 TYR CB 1 1
12 19337 1 1 16 TYR CD1 C 7.633 20.599 -10.557 1.00 . A A . 16 TYR CD1 1 1
12 19338 1 1 16 TYR CD2 C 7.644 22.944 -10.984 1.00 . A A . 16 TYR CD2 1 1
12 19339 1 1 16 TYR CE1 C 8.739 20.441 -11.368 1.00 . A A . 16 TYR CE1 1 1
12 19340 1 1 16 TYR CE2 C 8.750 22.795 -11.798 1.00 . A A . 16 TYR CE2 1 1
12 19341 1 1 16 TYR CG C 7.066 21.850 -10.351 1.00 . A A . 16 TYR CG 1 1
12 19342 1 1 16 TYR CZ C 9.294 21.541 -11.987 1.00 . A A . 16 TYR CZ 1 1
12 19343 1 1 16 TYR H H 8.229 22.453 -7.638 1.00 . A A . 16 TYR H 1 1
12 19344 1 1 16 TYR HA H 5.345 22.410 -7.421 1.00 . A A . 16 TYR HA 1 1
12 19345 1 1 16 TYR HB2 H 5.172 21.211 -9.676 1.00 . A A . 16 TYR HB2 1 1
12 19346 1 1 16 TYR HB3 H 5.385 22.957 -9.714 1.00 . A A . 16 TYR HB3 1 1
12 19347 1 1 16 TYR HD1 H 7.196 19.738 -10.071 1.00 . A A . 16 TYR HD1 1 1
12 19348 1 1 16 TYR HD2 H 7.215 23.924 -10.833 1.00 . A A . 16 TYR HD2 1 1
12 19349 1 1 16 TYR HE1 H 9.166 19.459 -11.517 1.00 . A A . 16 TYR HE1 1 1
12 19350 1 1 16 TYR HE2 H 9.185 23.657 -12.282 1.00 . A A . 16 TYR HE2 1 1
12 19351 1 1 16 TYR HH H 10.117 21.344 -13.713 1.00 . A A . 16 TYR HH 1 1
12 19352 1 1 16 TYR N N 7.340 22.860 -7.701 1.00 . A A . 16 TYR N 1 1
12 19353 1 1 16 TYR O O 7.567 20.086 -7.569 1.00 . A A . 16 TYR O 1 1
12 19354 1 1 16 TYR OH O 10.397 21.389 -12.796 1.00 . A A . 16 TYR OH 1 1
12 19355 1 1 17 GLU C C 4.370 17.688 -7.098 1.00 . A A . 17 GLU C 1 1
12 19356 1 1 17 GLU CA C 5.500 18.550 -6.545 1.00 . A A . 17 GLU CA 1 1
12 19357 1 1 17 GLU CB C 5.480 18.518 -5.015 1.00 . A A . 17 GLU CB 1 1
12 19358 1 1 17 GLU CD C 5.651 17.085 -2.942 1.00 . A A . 17 GLU CD 1 1
12 19359 1 1 17 GLU CG C 5.403 17.114 -4.437 1.00 . A A . 17 GLU CG 1 1
12 19360 1 1 17 GLU H H 4.519 20.371 -6.994 1.00 . A A . 17 GLU H 1 1
12 19361 1 1 17 GLU HA H 6.442 18.153 -6.891 1.00 . A A . 17 GLU HA 1 1
12 19362 1 1 17 GLU HB2 H 6.378 18.989 -4.645 1.00 . A A . 17 GLU HB2 1 1
12 19363 1 1 17 GLU HB3 H 4.622 19.074 -4.667 1.00 . A A . 17 GLU HB3 1 1
12 19364 1 1 17 GLU HG2 H 4.420 16.712 -4.631 1.00 . A A . 17 GLU HG2 1 1
12 19365 1 1 17 GLU HG3 H 6.145 16.498 -4.923 1.00 . A A . 17 GLU HG3 1 1
12 19366 1 1 17 GLU N N 5.390 19.923 -7.024 1.00 . A A . 17 GLU N 1 1
12 19367 1 1 17 GLU O O 3.194 17.946 -6.840 1.00 . A A . 17 GLU O 1 1
12 19368 1 1 17 GLU OE1 O 6.448 17.915 -2.455 1.00 . A A . 17 GLU OE1 1 1
12 19369 1 1 17 GLU OE2 O 5.048 16.232 -2.257 1.00 . A A . 17 GLU OE2 1 1
12 19370 1 1 18 ASP C C 2.792 15.233 -7.390 1.00 . A A . 18 ASP C 1 1
12 19371 1 1 18 ASP CA C 3.752 15.761 -8.451 1.00 . A A . 18 ASP CA 1 1
12 19372 1 1 18 ASP CB C 4.453 14.594 -9.148 1.00 . A A . 18 ASP CB 1 1
12 19373 1 1 18 ASP CG C 5.300 13.774 -8.194 1.00 . A A . 18 ASP CG 1 1
12 19374 1 1 18 ASP H H 5.688 16.509 -8.031 1.00 . A A . 18 ASP H 1 1
12 19375 1 1 18 ASP HA H 3.188 16.319 -9.183 1.00 . A A . 18 ASP HA 1 1
12 19376 1 1 18 ASP HB2 H 3.709 13.946 -9.587 1.00 . A A . 18 ASP HB2 1 1
12 19377 1 1 18 ASP HB3 H 5.093 14.981 -9.928 1.00 . A A . 18 ASP HB3 1 1
12 19378 1 1 18 ASP N N 4.735 16.663 -7.861 1.00 . A A . 18 ASP N 1 1
12 19379 1 1 18 ASP O O 3.212 14.820 -6.308 1.00 . A A . 18 ASP O 1 1
12 19380 1 1 18 ASP OD1 O 6.460 14.163 -7.948 1.00 . A A . 18 ASP OD1 1 1
12 19381 1 1 18 ASP OD2 O 4.801 12.743 -7.695 1.00 . A A . 18 ASP OD2 1 1
12 19382 1 1 19 LEU C C -0.317 13.628 -7.389 1.00 . A A . 19 LEU C 1 1
12 19383 1 1 19 LEU CA C 0.481 14.775 -6.778 1.00 . A A . 19 LEU CA 1 1
12 19384 1 1 19 LEU CB C -0.460 15.918 -6.393 1.00 . A A . 19 LEU CB 1 1
12 19385 1 1 19 LEU CD1 C 0.019 16.111 -3.940 1.00 . A A . 19 LEU CD1 1 1
12 19386 1 1 19 LEU CD2 C -2.193 16.853 -4.842 1.00 . A A . 19 LEU CD2 1 1
12 19387 1 1 19 LEU CG C -1.055 15.853 -4.986 1.00 . A A . 19 LEU CG 1 1
12 19388 1 1 19 LEU H H 1.228 15.592 -8.581 1.00 . A A . 19 LEU H 1 1
12 19389 1 1 19 LEU HA H 0.981 14.417 -5.890 1.00 . A A . 19 LEU HA 1 1
12 19390 1 1 19 LEU HB2 H 0.091 16.842 -6.477 1.00 . A A . 19 LEU HB2 1 1
12 19391 1 1 19 LEU HB3 H -1.278 15.923 -7.100 1.00 . A A . 19 LEU HB3 1 1
12 19392 1 1 19 LEU HD11 H 0.929 15.607 -4.227 1.00 . A A . 19 LEU HD11 1 1
12 19393 1 1 19 LEU HD12 H -0.313 15.737 -2.983 1.00 . A A . 19 LEU HD12 1 1
12 19394 1 1 19 LEU HD13 H 0.203 17.173 -3.868 1.00 . A A . 19 LEU HD13 1 1
12 19395 1 1 19 LEU HD21 H -3.123 16.383 -5.126 1.00 . A A . 19 LEU HD21 1 1
12 19396 1 1 19 LEU HD22 H -2.008 17.703 -5.482 1.00 . A A . 19 LEU HD22 1 1
12 19397 1 1 19 LEU HD23 H -2.255 17.182 -3.815 1.00 . A A . 19 LEU HD23 1 1
12 19398 1 1 19 LEU HG H -1.454 14.863 -4.816 1.00 . A A . 19 LEU HG 1 1
12 19399 1 1 19 LEU N N 1.502 15.251 -7.705 1.00 . A A . 19 LEU N 1 1
12 19400 1 1 19 LEU O O -0.746 12.711 -6.687 1.00 . A A . 19 LEU O 1 1
12 19401 1 1 20 THR C C -0.960 12.681 -10.904 1.00 . A A . 20 THR C 1 1
12 19402 1 1 20 THR CA C -1.257 12.649 -9.409 1.00 . A A . 20 THR CA 1 1
12 19403 1 1 20 THR CB C -2.775 12.806 -9.196 1.00 . A A . 20 THR CB 1 1
12 19404 1 1 20 THR CG2 C -3.506 11.517 -9.543 1.00 . A A . 20 THR CG2 1 1
12 19405 1 1 20 THR H H -0.146 14.439 -9.208 1.00 . A A . 20 THR H 1 1
12 19406 1 1 20 THR HA H -0.956 11.691 -9.012 1.00 . A A . 20 THR HA 1 1
12 19407 1 1 20 THR HB H -3.135 13.592 -9.844 1.00 . A A . 20 THR HB 1 1
12 19408 1 1 20 THR HG1 H -2.588 12.553 -7.249 1.00 . A A . 20 THR HG1 1 1
12 19409 1 1 20 THR HG21 H -2.846 10.869 -10.100 1.00 . A A . 20 THR HG21 1 1
12 19410 1 1 20 THR HG22 H -4.375 11.747 -10.142 1.00 . A A . 20 THR HG22 1 1
12 19411 1 1 20 THR HG23 H -3.815 11.023 -8.635 1.00 . A A . 20 THR HG23 1 1
12 19412 1 1 20 THR N N -0.512 13.683 -8.703 1.00 . A A . 20 THR N 1 1
12 19413 1 1 20 THR O O -1.278 13.652 -11.589 1.00 . A A . 20 THR O 1 1
12 19414 1 1 20 THR OG1 O -3.045 13.161 -7.836 1.00 . A A . 20 THR OG1 1 1
12 19415 1 1 21 GLU C C -1.229 11.793 -13.691 1.00 . A A . 21 GLU C 1 1
12 19416 1 1 21 GLU CA C -0.007 11.518 -12.818 1.00 . A A . 21 GLU CA 1 1
12 19417 1 1 21 GLU CB C 0.561 10.134 -13.139 1.00 . A A . 21 GLU CB 1 1
12 19418 1 1 21 GLU CD C 3.003 10.309 -13.761 1.00 . A A . 21 GLU CD 1 1
12 19419 1 1 21 GLU CG C 1.582 10.142 -14.264 1.00 . A A . 21 GLU CG 1 1
12 19420 1 1 21 GLU H H -0.119 10.868 -10.807 1.00 . A A . 21 GLU H 1 1
12 19421 1 1 21 GLU HA H 0.745 12.263 -13.028 1.00 . A A . 21 GLU HA 1 1
12 19422 1 1 21 GLU HB2 H 1.035 9.739 -12.253 1.00 . A A . 21 GLU HB2 1 1
12 19423 1 1 21 GLU HB3 H -0.251 9.482 -13.423 1.00 . A A . 21 GLU HB3 1 1
12 19424 1 1 21 GLU HG2 H 1.515 9.207 -14.800 1.00 . A A . 21 GLU HG2 1 1
12 19425 1 1 21 GLU HG3 H 1.355 10.957 -14.934 1.00 . A A . 21 GLU HG3 1 1
12 19426 1 1 21 GLU N N -0.348 11.611 -11.404 1.00 . A A . 21 GLU N 1 1
12 19427 1 1 21 GLU O O -2.348 11.411 -13.350 1.00 . A A . 21 GLU O 1 1
12 19428 1 1 21 GLU OE1 O 3.342 9.696 -12.728 1.00 . A A . 21 GLU OE1 1 1
12 19429 1 1 21 GLU OE2 O 3.775 11.054 -14.400 1.00 . A A . 21 GLU OE2 1 1
12 19430 1 1 22 GLY C C -1.745 12.500 -17.173 1.00 . A A . 22 GLY C 1 1
12 19431 1 1 22 GLY CA C -2.096 12.774 -15.724 1.00 . A A . 22 GLY CA 1 1
12 19432 1 1 22 GLY H H -0.092 12.737 -15.041 1.00 . A A . 22 GLY H 1 1
12 19433 1 1 22 GLY HA2 H -2.956 12.180 -15.454 1.00 . A A . 22 GLY HA2 1 1
12 19434 1 1 22 GLY HA3 H -2.345 13.820 -15.618 1.00 . A A . 22 GLY HA3 1 1
12 19435 1 1 22 GLY N N -1.005 12.458 -14.820 1.00 . A A . 22 GLY N 1 1
12 19436 1 1 22 GLY O O -1.199 13.363 -17.861 1.00 . A A . 22 GLY O 1 1
12 19437 1 1 23 SER C C -2.869 11.383 -19.956 1.00 . A A . 23 SER C 1 1
12 19438 1 1 23 SER CA C -1.767 10.908 -19.014 1.00 . A A . 23 SER CA 1 1
12 19439 1 1 23 SER CB C -1.612 9.389 -19.117 1.00 . A A . 23 SER CB 1 1
12 19440 1 1 23 SER H H -2.492 10.650 -17.041 1.00 . A A . 23 SER H 1 1
12 19441 1 1 23 SER HA H -0.837 11.376 -19.301 1.00 . A A . 23 SER HA 1 1
12 19442 1 1 23 SER HB2 H -2.574 8.921 -18.973 1.00 . A A . 23 SER HB2 1 1
12 19443 1 1 23 SER HB3 H -1.230 9.134 -20.095 1.00 . A A . 23 SER HB3 1 1
12 19444 1 1 23 SER HG H -1.193 8.346 -17.513 1.00 . A A . 23 SER HG 1 1
12 19445 1 1 23 SER N N -2.058 11.295 -17.638 1.00 . A A . 23 SER N 1 1
12 19446 1 1 23 SER O O -3.539 10.578 -20.602 1.00 . A A . 23 SER O 1 1
12 19447 1 1 23 SER OG O -0.716 8.900 -18.134 1.00 . A A . 23 SER OG 1 1
12 19448 1 1 24 GLY C C -3.485 14.097 -22.015 1.00 . A A . 24 GLY C 1 1
12 19449 1 1 24 GLY CA C -4.071 13.259 -20.895 1.00 . A A . 24 GLY CA 1 1
12 19450 1 1 24 GLY H H -2.485 13.292 -19.492 1.00 . A A . 24 GLY H 1 1
12 19451 1 1 24 GLY HA2 H -4.645 12.453 -21.326 1.00 . A A . 24 GLY HA2 1 1
12 19452 1 1 24 GLY HA3 H -4.727 13.879 -20.303 1.00 . A A . 24 GLY HA3 1 1
12 19453 1 1 24 GLY N N -3.050 12.698 -20.030 1.00 . A A . 24 GLY N 1 1
12 19454 1 1 24 GLY O O -3.443 13.664 -23.166 1.00 . A A . 24 GLY O 1 1
12 19455 1 1 25 ALA C C -1.962 17.490 -22.008 1.00 . A A . 25 ALA C 1 1
12 19456 1 1 25 ALA CA C -2.448 16.201 -22.663 1.00 . A A . 25 ALA CA 1 1
12 19457 1 1 25 ALA CB C -3.456 16.511 -23.759 1.00 . A A . 25 ALA CB 1 1
12 19458 1 1 25 ALA H H -3.095 15.589 -20.743 1.00 . A A . 25 ALA H 1 1
12 19459 1 1 25 ALA HA H -1.605 15.698 -23.114 1.00 . A A . 25 ALA HA 1 1
12 19460 1 1 25 ALA HB1 H -3.921 17.466 -23.560 1.00 . A A . 25 ALA HB1 1 1
12 19461 1 1 25 ALA HB2 H -2.951 16.548 -24.713 1.00 . A A . 25 ALA HB2 1 1
12 19462 1 1 25 ALA HB3 H -4.212 15.740 -23.782 1.00 . A A . 25 ALA HB3 1 1
12 19463 1 1 25 ALA N N -3.034 15.301 -21.677 1.00 . A A . 25 ALA N 1 1
12 19464 1 1 25 ALA O O -2.698 18.131 -21.258 1.00 . A A . 25 ALA O 1 1
12 19465 1 1 26 GLU C C -0.948 20.305 -22.132 1.00 . A A . 26 GLU C 1 1
12 19466 1 1 26 GLU CA C -0.136 19.075 -21.735 1.00 . A A . 26 GLU CA 1 1
12 19467 1 1 26 GLU CB C 1.312 19.234 -22.201 1.00 . A A . 26 GLU CB 1 1
12 19468 1 1 26 GLU CD C 3.338 20.739 -22.316 1.00 . A A . 26 GLU CD 1 1
12 19469 1 1 26 GLU CG C 1.987 20.490 -21.674 1.00 . A A . 26 GLU CG 1 1
12 19470 1 1 26 GLU H H -0.183 17.310 -22.902 1.00 . A A . 26 GLU H 1 1
12 19471 1 1 26 GLU HA H -0.150 18.982 -20.660 1.00 . A A . 26 GLU HA 1 1
12 19472 1 1 26 GLU HB2 H 1.881 18.378 -21.870 1.00 . A A . 26 GLU HB2 1 1
12 19473 1 1 26 GLU HB3 H 1.328 19.269 -23.281 1.00 . A A . 26 GLU HB3 1 1
12 19474 1 1 26 GLU HG2 H 1.349 21.337 -21.874 1.00 . A A . 26 GLU HG2 1 1
12 19475 1 1 26 GLU HG3 H 2.125 20.388 -20.607 1.00 . A A . 26 GLU HG3 1 1
12 19476 1 1 26 GLU N N -0.720 17.863 -22.297 1.00 . A A . 26 GLU N 1 1
12 19477 1 1 26 GLU O O -1.290 20.485 -23.301 1.00 . A A . 26 GLU O 1 1
12 19478 1 1 26 GLU OE1 O 3.376 21.386 -23.383 1.00 . A A . 26 GLU OE1 1 1
12 19479 1 1 26 GLU OE2 O 4.356 20.289 -21.751 1.00 . A A . 26 GLU OE2 1 1
12 19480 1 1 27 ALA C C -1.408 23.181 -22.525 1.00 . A A . 27 ALA C 1 1
12 19481 1 1 27 ALA CA C -2.024 22.360 -21.397 1.00 . A A . 27 ALA CA 1 1
12 19482 1 1 27 ALA CB C -2.119 23.192 -20.127 1.00 . A A . 27 ALA CB 1 1
12 19483 1 1 27 ALA H H -0.953 20.948 -20.240 1.00 . A A . 27 ALA H 1 1
12 19484 1 1 27 ALA HA H -3.024 22.068 -21.683 1.00 . A A . 27 ALA HA 1 1
12 19485 1 1 27 ALA HB1 H -1.624 24.140 -20.280 1.00 . A A . 27 ALA HB1 1 1
12 19486 1 1 27 ALA HB2 H -3.158 23.362 -19.885 1.00 . A A . 27 ALA HB2 1 1
12 19487 1 1 27 ALA HB3 H -1.642 22.664 -19.315 1.00 . A A . 27 ALA HB3 1 1
12 19488 1 1 27 ALA N N -1.254 21.147 -21.151 1.00 . A A . 27 ALA N 1 1
12 19489 1 1 27 ALA O O -0.215 23.481 -22.507 1.00 . A A . 27 ALA O 1 1
12 19490 1 1 28 ARG C C -1.892 25.821 -24.359 1.00 . A A . 28 ARG C 1 1
12 19491 1 1 28 ARG CA C -1.766 24.326 -24.642 1.00 . A A . 28 ARG CA 1 1
12 19492 1 1 28 ARG CB C -2.561 23.965 -25.898 1.00 . A A . 28 ARG CB 1 1
12 19493 1 1 28 ARG CD C -1.042 22.667 -27.421 1.00 . A A . 28 ARG CD 1 1
12 19494 1 1 28 ARG CG C -2.220 22.596 -26.462 1.00 . A A . 28 ARG CG 1 1
12 19495 1 1 28 ARG CZ C -0.233 21.526 -29.442 1.00 . A A . 28 ARG CZ 1 1
12 19496 1 1 28 ARG H H -3.172 23.272 -23.463 1.00 . A A . 28 ARG H 1 1
12 19497 1 1 28 ARG HA H -0.725 24.090 -24.806 1.00 . A A . 28 ARG HA 1 1
12 19498 1 1 28 ARG HB2 H -3.615 23.980 -25.659 1.00 . A A . 28 ARG HB2 1 1
12 19499 1 1 28 ARG HB3 H -2.363 24.704 -26.659 1.00 . A A . 28 ARG HB3 1 1
12 19500 1 1 28 ARG HD2 H -1.022 23.646 -27.875 1.00 . A A . 28 ARG HD2 1 1
12 19501 1 1 28 ARG HD3 H -0.131 22.511 -26.862 1.00 . A A . 28 ARG HD3 1 1
12 19502 1 1 28 ARG HE H -1.900 21.051 -28.456 1.00 . A A . 28 ARG HE 1 1
12 19503 1 1 28 ARG HG2 H -1.968 21.934 -25.647 1.00 . A A . 28 ARG HG2 1 1
12 19504 1 1 28 ARG HG3 H -3.080 22.210 -26.989 1.00 . A A . 28 ARG HG3 1 1
12 19505 1 1 28 ARG HH11 H 0.935 23.043 -28.798 1.00 . A A . 28 ARG HH11 1 1
12 19506 1 1 28 ARG HH12 H 1.494 22.230 -30.222 1.00 . A A . 28 ARG HH12 1 1
12 19507 1 1 28 ARG HH21 H -1.174 19.973 -30.331 1.00 . A A . 28 ARG HH21 1 1
12 19508 1 1 28 ARG HH22 H 0.293 20.484 -31.093 1.00 . A A . 28 ARG HH22 1 1
12 19509 1 1 28 ARG N N -2.230 23.541 -23.505 1.00 . A A . 28 ARG N 1 1
12 19510 1 1 28 ARG NE N -1.132 21.658 -28.473 1.00 . A A . 28 ARG NE 1 1
12 19511 1 1 28 ARG NH1 N 0.818 22.333 -29.492 1.00 . A A . 28 ARG NH1 1 1
12 19512 1 1 28 ARG NH2 N -0.384 20.583 -30.365 1.00 . A A . 28 ARG NH2 1 1
12 19513 1 1 28 ARG O O -2.598 26.230 -23.439 1.00 . A A . 28 ARG O 1 1
12 19514 1 1 29 ALA C C -2.208 28.717 -25.980 1.00 . A A . 29 ALA C 1 1
12 19515 1 1 29 ALA CA C -1.237 28.077 -24.993 1.00 . A A . 29 ALA CA 1 1
12 19516 1 1 29 ALA CB C 0.156 28.662 -25.165 1.00 . A A . 29 ALA CB 1 1
12 19517 1 1 29 ALA H H -0.656 26.242 -25.872 1.00 . A A . 29 ALA H 1 1
12 19518 1 1 29 ALA HA H -1.569 28.291 -23.987 1.00 . A A . 29 ALA HA 1 1
12 19519 1 1 29 ALA HB1 H 0.109 29.513 -25.829 1.00 . A A . 29 ALA HB1 1 1
12 19520 1 1 29 ALA HB2 H 0.536 28.976 -24.204 1.00 . A A . 29 ALA HB2 1 1
12 19521 1 1 29 ALA HB3 H 0.811 27.914 -25.585 1.00 . A A . 29 ALA HB3 1 1
12 19522 1 1 29 ALA N N -1.201 26.629 -25.156 1.00 . A A . 29 ALA N 1 1
12 19523 1 1 29 ALA O O -2.430 28.197 -27.072 1.00 . A A . 29 ALA O 1 1
12 19524 1 1 30 GLY C C -5.124 29.962 -26.362 1.00 . A A . 30 GLY C 1 1
12 19525 1 1 30 GLY CA C -3.725 30.540 -26.448 1.00 . A A . 30 GLY CA 1 1
12 19526 1 1 30 GLY H H -2.569 30.217 -24.704 1.00 . A A . 30 GLY H 1 1
12 19527 1 1 30 GLY HA2 H -3.759 31.582 -26.164 1.00 . A A . 30 GLY HA2 1 1
12 19528 1 1 30 GLY HA3 H -3.381 30.467 -27.469 1.00 . A A . 30 GLY HA3 1 1
12 19529 1 1 30 GLY N N -2.785 29.849 -25.586 1.00 . A A . 30 GLY N 1 1
12 19530 1 1 30 GLY O O -6.056 30.483 -26.974 1.00 . A A . 30 GLY O 1 1
12 19531 1 1 31 GLN C C -7.014 28.268 -23.981 1.00 . A A . 31 GLN C 1 1
12 19532 1 1 31 GLN CA C -6.565 28.233 -25.439 1.00 . A A . 31 GLN CA 1 1
12 19533 1 1 31 GLN CB C -6.498 26.786 -25.929 1.00 . A A . 31 GLN CB 1 1
12 19534 1 1 31 GLN CD C -6.185 25.227 -27.893 1.00 . A A . 31 GLN CD 1 1
12 19535 1 1 31 GLN CG C -6.387 26.660 -27.440 1.00 . A A . 31 GLN CG 1 1
12 19536 1 1 31 GLN H H -4.490 28.515 -25.137 1.00 . A A . 31 GLN H 1 1
12 19537 1 1 31 GLN HA H -7.284 28.773 -26.036 1.00 . A A . 31 GLN HA 1 1
12 19538 1 1 31 GLN HB2 H -5.638 26.307 -25.485 1.00 . A A . 31 GLN HB2 1 1
12 19539 1 1 31 GLN HB3 H -7.391 26.268 -25.611 1.00 . A A . 31 GLN HB3 1 1
12 19540 1 1 31 GLN HE21 H -4.212 25.442 -27.775 1.00 . A A . 31 GLN HE21 1 1
12 19541 1 1 31 GLN HE22 H -4.769 23.889 -28.286 1.00 . A A . 31 GLN HE22 1 1
12 19542 1 1 31 GLN HG2 H -7.295 27.038 -27.887 1.00 . A A . 31 GLN HG2 1 1
12 19543 1 1 31 GLN HG3 H -5.548 27.251 -27.777 1.00 . A A . 31 GLN HG3 1 1
12 19544 1 1 31 GLN N N -5.270 28.883 -25.600 1.00 . A A . 31 GLN N 1 1
12 19545 1 1 31 GLN NE2 N -4.929 24.810 -27.996 1.00 . A A . 31 GLN NE2 1 1
12 19546 1 1 31 GLN O O -6.190 28.334 -23.068 1.00 . A A . 31 GLN O 1 1
12 19547 1 1 31 GLN OE1 O -7.148 24.503 -28.149 1.00 . A A . 31 GLN OE1 1 1
12 19548 1 1 32 THR C C -8.910 26.857 -21.810 1.00 . A A . 32 THR C 1 1
12 19549 1 1 32 THR CA C -8.884 28.252 -22.424 1.00 . A A . 32 THR CA 1 1
12 19550 1 1 32 THR CB C -10.312 28.829 -22.420 1.00 . A A . 32 THR CB 1 1
12 19551 1 1 32 THR CG2 C -10.678 29.359 -21.042 1.00 . A A . 32 THR CG2 1 1
12 19552 1 1 32 THR H H -8.931 28.171 -24.538 1.00 . A A . 32 THR H 1 1
12 19553 1 1 32 THR HA H -8.259 28.890 -21.817 1.00 . A A . 32 THR HA 1 1
12 19554 1 1 32 THR HB H -11.004 28.040 -22.681 1.00 . A A . 32 THR HB 1 1
12 19555 1 1 32 THR HG1 H -10.959 29.587 -24.122 1.00 . A A . 32 THR HG1 1 1
12 19556 1 1 32 THR HG21 H -10.038 28.906 -20.301 1.00 . A A . 32 THR HG21 1 1
12 19557 1 1 32 THR HG22 H -11.708 29.116 -20.824 1.00 . A A . 32 THR HG22 1 1
12 19558 1 1 32 THR HG23 H -10.549 30.431 -21.023 1.00 . A A . 32 THR HG23 1 1
12 19559 1 1 32 THR N N -8.326 28.224 -23.770 1.00 . A A . 32 THR N 1 1
12 19560 1 1 32 THR O O -9.578 25.956 -22.318 1.00 . A A . 32 THR O 1 1
12 19561 1 1 32 THR OG1 O -10.418 29.881 -23.385 1.00 . A A . 32 THR OG1 1 1
12 19562 1 1 33 VAL C C -8.816 25.465 -18.673 1.00 . A A . 33 VAL C 1 1
12 19563 1 1 33 VAL CA C -8.121 25.398 -20.028 1.00 . A A . 33 VAL CA 1 1
12 19564 1 1 33 VAL CB C -6.666 24.937 -19.824 1.00 . A A . 33 VAL CB 1 1
12 19565 1 1 33 VAL CG1 C -5.929 24.890 -21.154 1.00 . A A . 33 VAL CG1 1 1
12 19566 1 1 33 VAL CG2 C -5.950 25.852 -18.841 1.00 . A A . 33 VAL CG2 1 1
12 19567 1 1 33 VAL H H -7.669 27.440 -20.355 1.00 . A A . 33 VAL H 1 1
12 19568 1 1 33 VAL HA H -8.625 24.668 -20.645 1.00 . A A . 33 VAL HA 1 1
12 19569 1 1 33 VAL HB H -6.680 23.940 -19.410 1.00 . A A . 33 VAL HB 1 1
12 19570 1 1 33 VAL HG11 H -5.153 25.642 -21.162 1.00 . A A . 33 VAL HG11 1 1
12 19571 1 1 33 VAL HG12 H -5.487 23.914 -21.287 1.00 . A A . 33 VAL HG12 1 1
12 19572 1 1 33 VAL HG13 H -6.624 25.083 -21.957 1.00 . A A . 33 VAL HG13 1 1
12 19573 1 1 33 VAL HG21 H -4.974 26.103 -19.227 1.00 . A A . 33 VAL HG21 1 1
12 19574 1 1 33 VAL HG22 H -6.528 26.754 -18.704 1.00 . A A . 33 VAL HG22 1 1
12 19575 1 1 33 VAL HG23 H -5.842 25.346 -17.892 1.00 . A A . 33 VAL HG23 1 1
12 19576 1 1 33 VAL N N -8.180 26.684 -20.713 1.00 . A A . 33 VAL N 1 1
12 19577 1 1 33 VAL O O -8.694 26.453 -17.949 1.00 . A A . 33 VAL O 1 1
12 19578 1 1 34 SER C C -9.486 23.526 -16.042 1.00 . A A . 34 SER C 1 1
12 19579 1 1 34 SER CA C -10.263 24.346 -17.067 1.00 . A A . 34 SER CA 1 1
12 19580 1 1 34 SER CB C -11.653 23.741 -17.273 1.00 . A A . 34 SER CB 1 1
12 19581 1 1 34 SER H H -9.603 23.649 -18.955 1.00 . A A . 34 SER H 1 1
12 19582 1 1 34 SER HA H -10.370 25.355 -16.698 1.00 . A A . 34 SER HA 1 1
12 19583 1 1 34 SER HB2 H -11.881 23.719 -18.328 1.00 . A A . 34 SER HB2 1 1
12 19584 1 1 34 SER HB3 H -11.666 22.734 -16.881 1.00 . A A . 34 SER HB3 1 1
12 19585 1 1 34 SER HG H -13.455 24.496 -17.123 1.00 . A A . 34 SER HG 1 1
12 19586 1 1 34 SER N N -9.545 24.406 -18.335 1.00 . A A . 34 SER N 1 1
12 19587 1 1 34 SER O O -9.212 22.345 -16.253 1.00 . A A . 34 SER O 1 1
12 19588 1 1 34 SER OG O -12.645 24.503 -16.607 1.00 . A A . 34 SER OG 1 1
12 19589 1 1 35 VAL C C -8.830 23.985 -12.494 1.00 . A A . 35 VAL C 1 1
12 19590 1 1 35 VAL CA C -8.389 23.494 -13.869 1.00 . A A . 35 VAL CA 1 1
12 19591 1 1 35 VAL CB C -6.873 23.719 -14.020 1.00 . A A . 35 VAL CB 1 1
12 19592 1 1 35 VAL CG1 C -6.449 23.540 -15.470 1.00 . A A . 35 VAL CG1 1 1
12 19593 1 1 35 VAL CG2 C -6.486 25.098 -13.509 1.00 . A A . 35 VAL CG2 1 1
12 19594 1 1 35 VAL H H -9.382 25.104 -14.818 1.00 . A A . 35 VAL H 1 1
12 19595 1 1 35 VAL HA H -8.584 22.434 -13.941 1.00 . A A . 35 VAL HA 1 1
12 19596 1 1 35 VAL HB H -6.359 22.979 -13.424 1.00 . A A . 35 VAL HB 1 1
12 19597 1 1 35 VAL HG11 H -5.371 23.574 -15.536 1.00 . A A . 35 VAL HG11 1 1
12 19598 1 1 35 VAL HG12 H -6.804 22.588 -15.835 1.00 . A A . 35 VAL HG12 1 1
12 19599 1 1 35 VAL HG13 H -6.870 24.335 -16.068 1.00 . A A . 35 VAL HG13 1 1
12 19600 1 1 35 VAL HG21 H -7.355 25.739 -13.506 1.00 . A A . 35 VAL HG21 1 1
12 19601 1 1 35 VAL HG22 H -6.098 25.013 -12.505 1.00 . A A . 35 VAL HG22 1 1
12 19602 1 1 35 VAL HG23 H -5.728 25.522 -14.152 1.00 . A A . 35 VAL HG23 1 1
12 19603 1 1 35 VAL N N -9.134 24.163 -14.929 1.00 . A A . 35 VAL N 1 1
12 19604 1 1 35 VAL O O -9.343 25.095 -12.354 1.00 . A A . 35 VAL O 1 1
12 19605 1 1 36 HIS C C -7.790 23.992 -9.328 1.00 . A A . 36 HIS C 1 1
12 19606 1 1 36 HIS CA C -9.001 23.499 -10.115 1.00 . A A . 36 HIS CA 1 1
12 19607 1 1 36 HIS CB C -9.624 22.293 -9.411 1.00 . A A . 36 HIS CB 1 1
12 19608 1 1 36 HIS CD2 C -12.009 21.284 -9.561 1.00 . A A . 36 HIS CD2 1 1
12 19609 1 1 36 HIS CE1 C -13.156 23.141 -9.350 1.00 . A A . 36 HIS CE1 1 1
12 19610 1 1 36 HIS CG C -11.122 22.298 -9.427 1.00 . A A . 36 HIS CG 1 1
12 19611 1 1 36 HIS H H -8.212 22.278 -11.655 1.00 . A A . 36 HIS H 1 1
12 19612 1 1 36 HIS HA H -9.730 24.292 -10.164 1.00 . A A . 36 HIS HA 1 1
12 19613 1 1 36 HIS HB2 H -9.290 21.388 -9.897 1.00 . A A . 36 HIS HB2 1 1
12 19614 1 1 36 HIS HB3 H -9.303 22.281 -8.379 1.00 . A A . 36 HIS HB3 1 1
12 19615 1 1 36 HIS HD1 H -11.516 24.353 -9.184 1.00 . A A . 36 HIS HD1 1 1
12 19616 1 1 36 HIS HD2 H -11.772 20.236 -9.684 1.00 . A A . 36 HIS HD2 1 1
12 19617 1 1 36 HIS HE1 H -13.976 23.838 -9.275 1.00 . A A . 36 HIS HE1 1 1
12 19618 1 1 36 HIS N N -8.626 23.149 -11.480 1.00 . A A . 36 HIS N 1 1
12 19619 1 1 36 HIS ND1 N -11.872 23.447 -9.298 1.00 . A A . 36 HIS ND1 1 1
12 19620 1 1 36 HIS NE2 N -13.266 21.834 -9.509 1.00 . A A . 36 HIS NE2 1 1
12 19621 1 1 36 HIS O O -6.731 23.365 -9.341 1.00 . A A . 36 HIS O 1 1
12 19622 1 1 37 TYR C C -7.239 25.731 -6.374 1.00 . A A . 37 TYR C 1 1
12 19623 1 1 37 TYR CA C -6.875 25.700 -7.856 1.00 . A A . 37 TYR CA 1 1
12 19624 1 1 37 TYR CB C -6.559 27.114 -8.345 1.00 . A A . 37 TYR CB 1 1
12 19625 1 1 37 TYR CD1 C -7.884 28.691 -6.884 1.00 . A A . 37 TYR CD1 1 1
12 19626 1 1 37 TYR CD2 C -8.554 28.432 -9.157 1.00 . A A . 37 TYR CD2 1 1
12 19627 1 1 37 TYR CE1 C -8.914 29.589 -6.678 1.00 . A A . 37 TYR CE1 1 1
12 19628 1 1 37 TYR CE2 C -9.586 29.330 -8.960 1.00 . A A . 37 TYR CE2 1 1
12 19629 1 1 37 TYR CG C -7.687 28.097 -8.124 1.00 . A A . 37 TYR CG 1 1
12 19630 1 1 37 TYR CZ C -9.762 29.905 -7.719 1.00 . A A . 37 TYR CZ 1 1
12 19631 1 1 37 TYR H H -8.822 25.574 -8.674 1.00 . A A . 37 TYR H 1 1
12 19632 1 1 37 TYR HA H -5.999 25.080 -7.986 1.00 . A A . 37 TYR HA 1 1
12 19633 1 1 37 TYR HB2 H -5.691 27.483 -7.822 1.00 . A A . 37 TYR HB2 1 1
12 19634 1 1 37 TYR HB3 H -6.349 27.082 -9.404 1.00 . A A . 37 TYR HB3 1 1
12 19635 1 1 37 TYR HD1 H -7.218 28.441 -6.071 1.00 . A A . 37 TYR HD1 1 1
12 19636 1 1 37 TYR HD2 H -8.414 27.980 -10.128 1.00 . A A . 37 TYR HD2 1 1
12 19637 1 1 37 TYR HE1 H -9.051 30.039 -5.706 1.00 . A A . 37 TYR HE1 1 1
12 19638 1 1 37 TYR HE2 H -10.250 29.578 -9.775 1.00 . A A . 37 TYR HE2 1 1
12 19639 1 1 37 TYR HH H -11.425 30.721 -8.231 1.00 . A A . 37 TYR HH 1 1
12 19640 1 1 37 TYR N N -7.955 25.120 -8.645 1.00 . A A . 37 TYR N 1 1
12 19641 1 1 37 TYR O O -8.390 25.973 -6.010 1.00 . A A . 37 TYR O 1 1
12 19642 1 1 37 TYR OH O -10.787 30.800 -7.518 1.00 . A A . 37 TYR OH 1 1
12 19643 1 1 38 THR C C -5.343 26.226 -3.359 1.00 . A A . 38 THR C 1 1
12 19644 1 1 38 THR CA C -6.462 25.485 -4.081 1.00 . A A . 38 THR CA 1 1
12 19645 1 1 38 THR CB C -6.554 24.051 -3.527 1.00 . A A . 38 THR CB 1 1
12 19646 1 1 38 THR CG2 C -7.820 23.869 -2.703 1.00 . A A . 38 THR CG2 1 1
12 19647 1 1 38 THR H H -5.353 25.300 -5.874 1.00 . A A . 38 THR H 1 1
12 19648 1 1 38 THR HA H -7.399 25.986 -3.883 1.00 . A A . 38 THR HA 1 1
12 19649 1 1 38 THR HB H -5.700 23.872 -2.891 1.00 . A A . 38 THR HB 1 1
12 19650 1 1 38 THR HG1 H -6.617 22.218 -4.252 1.00 . A A . 38 THR HG1 1 1
12 19651 1 1 38 THR HG21 H -8.565 24.580 -3.027 1.00 . A A . 38 THR HG21 1 1
12 19652 1 1 38 THR HG22 H -7.597 24.033 -1.659 1.00 . A A . 38 THR HG22 1 1
12 19653 1 1 38 THR HG23 H -8.197 22.866 -2.838 1.00 . A A . 38 THR HG23 1 1
12 19654 1 1 38 THR N N -6.248 25.486 -5.523 1.00 . A A . 38 THR N 1 1
12 19655 1 1 38 THR O O -4.188 25.803 -3.385 1.00 . A A . 38 THR O 1 1
12 19656 1 1 38 THR OG1 O -6.541 23.108 -4.604 1.00 . A A . 38 THR OG1 1 1
12 19657 1 1 39 GLY C C -4.565 27.681 -0.546 1.00 . A A . 39 GLY C 1 1
12 19658 1 1 39 GLY CA C -4.706 28.116 -1.992 1.00 . A A . 39 GLY CA 1 1
12 19659 1 1 39 GLY H H -6.629 27.623 -2.726 1.00 . A A . 39 GLY H 1 1
12 19660 1 1 39 GLY HA2 H -3.750 28.010 -2.483 1.00 . A A . 39 GLY HA2 1 1
12 19661 1 1 39 GLY HA3 H -4.999 29.155 -2.016 1.00 . A A . 39 GLY HA3 1 1
12 19662 1 1 39 GLY N N -5.693 27.334 -2.713 1.00 . A A . 39 GLY N 1 1
12 19663 1 1 39 GLY O O -5.545 27.652 0.198 1.00 . A A . 39 GLY O 1 1
12 19664 1 1 40 TRP C C -1.899 27.663 1.813 1.00 . A A . 40 TRP C 1 1
12 19665 1 1 40 TRP CA C -3.079 26.903 1.217 1.00 . A A . 40 TRP CA 1 1
12 19666 1 1 40 TRP CB C -2.801 25.400 1.248 1.00 . A A . 40 TRP CB 1 1
12 19667 1 1 40 TRP CD1 C -5.221 24.723 1.752 1.00 . A A . 40 TRP CD1 1 1
12 19668 1 1 40 TRP CD2 C -4.206 23.439 0.224 1.00 . A A . 40 TRP CD2 1 1
12 19669 1 1 40 TRP CE2 C -5.519 22.965 0.408 1.00 . A A . 40 TRP CE2 1 1
12 19670 1 1 40 TRP CE3 C -3.377 22.787 -0.693 1.00 . A A . 40 TRP CE3 1 1
12 19671 1 1 40 TRP CG C -4.036 24.564 1.093 1.00 . A A . 40 TRP CG 1 1
12 19672 1 1 40 TRP CH2 C -5.186 21.250 -1.182 1.00 . A A . 40 TRP CH2 1 1
12 19673 1 1 40 TRP CZ2 C -6.019 21.869 -0.291 1.00 . A A . 40 TRP CZ2 1 1
12 19674 1 1 40 TRP CZ3 C -3.875 21.700 -1.386 1.00 . A A . 40 TRP CZ3 1 1
12 19675 1 1 40 TRP H H -2.603 27.385 -0.789 1.00 . A A . 40 TRP H 1 1
12 19676 1 1 40 TRP HA H -3.960 27.110 1.807 1.00 . A A . 40 TRP HA 1 1
12 19677 1 1 40 TRP HB2 H -2.126 25.148 0.445 1.00 . A A . 40 TRP HB2 1 1
12 19678 1 1 40 TRP HB3 H -2.343 25.145 2.193 1.00 . A A . 40 TRP HB3 1 1
12 19679 1 1 40 TRP HD1 H -5.411 25.492 2.485 1.00 . A A . 40 TRP HD1 1 1
12 19680 1 1 40 TRP HE1 H -7.037 23.669 1.673 1.00 . A A . 40 TRP HE1 1 1
12 19681 1 1 40 TRP HE3 H -2.363 23.119 -0.864 1.00 . A A . 40 TRP HE3 1 1
12 19682 1 1 40 TRP HH2 H -5.533 20.397 -1.745 1.00 . A A . 40 TRP HH2 1 1
12 19683 1 1 40 TRP HZ2 H -7.028 21.511 -0.146 1.00 . A A . 40 TRP HZ2 1 1
12 19684 1 1 40 TRP HZ3 H -3.248 21.184 -2.098 1.00 . A A . 40 TRP HZ3 1 1
12 19685 1 1 40 TRP N N -3.344 27.341 -0.149 1.00 . A A . 40 TRP N 1 1
12 19686 1 1 40 TRP NE1 N -6.117 23.764 1.346 1.00 . A A . 40 TRP NE1 1 1
12 19687 1 1 40 TRP O O -0.870 27.841 1.161 1.00 . A A . 40 TRP O 1 1
12 19688 1 1 41 LEU C C 0.128 27.920 4.168 1.00 . A A . 41 LEU C 1 1
12 19689 1 1 41 LEU CA C -1.001 28.851 3.739 1.00 . A A . 41 LEU CA 1 1
12 19690 1 1 41 LEU CB C -1.571 29.577 4.959 1.00 . A A . 41 LEU CB 1 1
12 19691 1 1 41 LEU CD1 C -3.108 31.374 5.788 1.00 . A A . 41 LEU CD1 1 1
12 19692 1 1 41 LEU CD2 C -0.966 31.991 4.654 1.00 . A A . 41 LEU CD2 1 1
12 19693 1 1 41 LEU CG C -2.108 30.987 4.710 1.00 . A A . 41 LEU CG 1 1
12 19694 1 1 41 LEU H H -2.898 27.937 3.523 1.00 . A A . 41 LEU H 1 1
12 19695 1 1 41 LEU HA H -0.607 29.581 3.047 1.00 . A A . 41 LEU HA 1 1
12 19696 1 1 41 LEU HB2 H -2.379 28.980 5.351 1.00 . A A . 41 LEU HB2 1 1
12 19697 1 1 41 LEU HB3 H -0.785 29.647 5.698 1.00 . A A . 41 LEU HB3 1 1
12 19698 1 1 41 LEU HD11 H -2.685 31.173 6.761 1.00 . A A . 41 LEU HD11 1 1
12 19699 1 1 41 LEU HD12 H -4.013 30.798 5.663 1.00 . A A . 41 LEU HD12 1 1
12 19700 1 1 41 LEU HD13 H -3.338 32.427 5.705 1.00 . A A . 41 LEU HD13 1 1
12 19701 1 1 41 LEU HD21 H -0.090 31.566 5.121 1.00 . A A . 41 LEU HD21 1 1
12 19702 1 1 41 LEU HD22 H -1.253 32.891 5.177 1.00 . A A . 41 LEU HD22 1 1
12 19703 1 1 41 LEU HD23 H -0.747 32.229 3.623 1.00 . A A . 41 LEU HD23 1 1
12 19704 1 1 41 LEU HG H -2.620 31.007 3.758 1.00 . A A . 41 LEU HG 1 1
12 19705 1 1 41 LEU N N -2.055 28.110 3.054 1.00 . A A . 41 LEU N 1 1
12 19706 1 1 41 LEU O O 0.031 26.701 4.027 1.00 . A A . 41 LEU O 1 1
12 19707 1 1 42 THR C C 1.932 26.671 6.164 1.00 . A A . 42 THR C 1 1
12 19708 1 1 42 THR CA C 2.349 27.727 5.146 1.00 . A A . 42 THR CA 1 1
12 19709 1 1 42 THR CB C 3.427 28.631 5.774 1.00 . A A . 42 THR CB 1 1
12 19710 1 1 42 THR CG2 C 3.869 29.706 4.793 1.00 . A A . 42 THR CG2 1 1
12 19711 1 1 42 THR H H 1.219 29.479 4.781 1.00 . A A . 42 THR H 1 1
12 19712 1 1 42 THR HA H 2.778 27.235 4.286 1.00 . A A . 42 THR HA 1 1
12 19713 1 1 42 THR HB H 4.282 28.022 6.027 1.00 . A A . 42 THR HB 1 1
12 19714 1 1 42 THR HG1 H 2.201 29.839 6.738 1.00 . A A . 42 THR HG1 1 1
12 19715 1 1 42 THR HG21 H 3.004 30.112 4.290 1.00 . A A . 42 THR HG21 1 1
12 19716 1 1 42 THR HG22 H 4.539 29.275 4.064 1.00 . A A . 42 THR HG22 1 1
12 19717 1 1 42 THR HG23 H 4.377 30.495 5.328 1.00 . A A . 42 THR HG23 1 1
12 19718 1 1 42 THR N N 1.201 28.503 4.695 1.00 . A A . 42 THR N 1 1
12 19719 1 1 42 THR O O 2.565 25.620 6.276 1.00 . A A . 42 THR O 1 1
12 19720 1 1 42 THR OG1 O 2.920 29.244 6.965 1.00 . A A . 42 THR OG1 1 1
12 19721 1 1 43 ASP C C -0.650 25.063 7.303 1.00 . A A . 43 ASP C 1 1
12 19722 1 1 43 ASP CA C 0.363 26.028 7.910 1.00 . A A . 43 ASP CA 1 1
12 19723 1 1 43 ASP CB C -0.276 26.797 9.067 1.00 . A A . 43 ASP CB 1 1
12 19724 1 1 43 ASP CG C 0.684 27.778 9.711 1.00 . A A . 43 ASP CG 1 1
12 19725 1 1 43 ASP H H 0.404 27.809 6.766 1.00 . A A . 43 ASP H 1 1
12 19726 1 1 43 ASP HA H 1.202 25.462 8.286 1.00 . A A . 43 ASP HA 1 1
12 19727 1 1 43 ASP HB2 H -1.130 27.347 8.698 1.00 . A A . 43 ASP HB2 1 1
12 19728 1 1 43 ASP HB3 H -0.603 26.095 9.819 1.00 . A A . 43 ASP HB3 1 1
12 19729 1 1 43 ASP N N 0.865 26.955 6.902 1.00 . A A . 43 ASP N 1 1
12 19730 1 1 43 ASP O O -0.912 23.995 7.854 1.00 . A A . 43 ASP O 1 1
12 19731 1 1 43 ASP OD1 O 1.828 27.378 10.013 1.00 . A A . 43 ASP OD1 1 1
12 19732 1 1 43 ASP OD2 O 0.291 28.947 9.911 1.00 . A A . 43 ASP OD2 1 1
12 19733 1 1 44 GLY C C -3.580 25.221 5.491 1.00 . A A . 44 GLY C 1 1
12 19734 1 1 44 GLY CA C -2.195 24.604 5.501 1.00 . A A . 44 GLY CA 1 1
12 19735 1 1 44 GLY H H -0.969 26.309 5.769 1.00 . A A . 44 GLY H 1 1
12 19736 1 1 44 GLY HA2 H -1.880 24.437 4.482 1.00 . A A . 44 GLY HA2 1 1
12 19737 1 1 44 GLY HA3 H -2.241 23.654 6.013 1.00 . A A . 44 GLY HA3 1 1
12 19738 1 1 44 GLY N N -1.217 25.447 6.163 1.00 . A A . 44 GLY N 1 1
12 19739 1 1 44 GLY O O -4.543 24.591 5.055 1.00 . A A . 44 GLY O 1 1
12 19740 1 1 45 GLN C C -5.444 27.496 4.617 1.00 . A A . 45 GLN C 1 1
12 19741 1 1 45 GLN CA C -4.958 27.155 6.022 1.00 . A A . 45 GLN CA 1 1
12 19742 1 1 45 GLN CB C -4.833 28.432 6.855 1.00 . A A . 45 GLN CB 1 1
12 19743 1 1 45 GLN CD C -5.123 29.534 9.110 1.00 . A A . 45 GLN CD 1 1
12 19744 1 1 45 GLN CG C -5.250 28.255 8.306 1.00 . A A . 45 GLN CG 1 1
12 19745 1 1 45 GLN H H -2.876 26.904 6.308 1.00 . A A . 45 GLN H 1 1
12 19746 1 1 45 GLN HA H -5.677 26.500 6.490 1.00 . A A . 45 GLN HA 1 1
12 19747 1 1 45 GLN HB2 H -3.805 28.761 6.836 1.00 . A A . 45 GLN HB2 1 1
12 19748 1 1 45 GLN HB3 H -5.456 29.197 6.415 1.00 . A A . 45 GLN HB3 1 1
12 19749 1 1 45 GLN HE21 H -3.707 28.713 10.239 1.00 . A A . 45 GLN HE21 1 1
12 19750 1 1 45 GLN HE22 H -4.126 30.344 10.627 1.00 . A A . 45 GLN HE22 1 1
12 19751 1 1 45 GLN HG2 H -6.280 27.931 8.335 1.00 . A A . 45 GLN HG2 1 1
12 19752 1 1 45 GLN HG3 H -4.623 27.500 8.757 1.00 . A A . 45 GLN HG3 1 1
12 19753 1 1 45 GLN N N -3.680 26.455 5.975 1.00 . A A . 45 GLN N 1 1
12 19754 1 1 45 GLN NE2 N -4.229 29.531 10.092 1.00 . A A . 45 GLN NE2 1 1
12 19755 1 1 45 GLN O O -4.745 28.158 3.850 1.00 . A A . 45 GLN O 1 1
12 19756 1 1 45 GLN OE1 O -5.821 30.515 8.852 1.00 . A A . 45 GLN OE1 1 1
12 19757 1 1 46 LYS C C -7.749 28.726 2.880 1.00 . A A . 46 LYS C 1 1
12 19758 1 1 46 LYS CA C -7.228 27.295 2.974 1.00 . A A . 46 LYS CA 1 1
12 19759 1 1 46 LYS CB C -8.364 26.309 2.695 1.00 . A A . 46 LYS CB 1 1
12 19760 1 1 46 LYS CD C -9.507 25.020 0.866 1.00 . A A . 46 LYS CD 1 1
12 19761 1 1 46 LYS CE C -10.787 24.778 1.651 1.00 . A A . 46 LYS CE 1 1
12 19762 1 1 46 LYS CG C -8.854 26.335 1.258 1.00 . A A . 46 LYS CG 1 1
12 19763 1 1 46 LYS H H -7.157 26.517 4.941 1.00 . A A . 46 LYS H 1 1
12 19764 1 1 46 LYS HA H -6.454 27.158 2.235 1.00 . A A . 46 LYS HA 1 1
12 19765 1 1 46 LYS HB2 H -8.020 25.310 2.918 1.00 . A A . 46 LYS HB2 1 1
12 19766 1 1 46 LYS HB3 H -9.197 26.546 3.341 1.00 . A A . 46 LYS HB3 1 1
12 19767 1 1 46 LYS HD2 H -9.743 25.045 -0.187 1.00 . A A . 46 LYS HD2 1 1
12 19768 1 1 46 LYS HD3 H -8.816 24.213 1.064 1.00 . A A . 46 LYS HD3 1 1
12 19769 1 1 46 LYS HE2 H -11.181 23.810 1.383 1.00 . A A . 46 LYS HE2 1 1
12 19770 1 1 46 LYS HE3 H -10.556 24.793 2.706 1.00 . A A . 46 LYS HE3 1 1
12 19771 1 1 46 LYS HG2 H -9.577 27.130 1.147 1.00 . A A . 46 LYS HG2 1 1
12 19772 1 1 46 LYS HG3 H -8.013 26.518 0.604 1.00 . A A . 46 LYS HG3 1 1
12 19773 1 1 46 LYS HZ1 H -12.691 25.368 1.026 1.00 . A A . 46 LYS HZ1 1 1
12 19774 1 1 46 LYS HZ2 H -11.470 26.473 0.638 1.00 . A A . 46 LYS HZ2 1 1
12 19775 1 1 46 LYS HZ3 H -12.030 26.355 2.230 1.00 . A A . 46 LYS HZ3 1 1
12 19776 1 1 46 LYS N N -6.647 27.039 4.286 1.00 . A A . 46 LYS N 1 1
12 19777 1 1 46 LYS NZ N -11.817 25.816 1.366 1.00 . A A . 46 LYS NZ 1 1
12 19778 1 1 46 LYS O O -8.537 29.167 3.716 1.00 . A A . 46 LYS O 1 1
12 19779 1 1 47 PHE C C -8.222 31.040 0.224 1.00 . A A . 47 PHE C 1 1
12 19780 1 1 47 PHE CA C -7.726 30.827 1.651 1.00 . A A . 47 PHE CA 1 1
12 19781 1 1 47 PHE CB C -6.571 31.785 1.950 1.00 . A A . 47 PHE CB 1 1
12 19782 1 1 47 PHE CD1 C -5.260 31.878 -0.188 1.00 . A A . 47 PHE CD1 1 1
12 19783 1 1 47 PHE CD2 C -4.249 30.863 1.719 1.00 . A A . 47 PHE CD2 1 1
12 19784 1 1 47 PHE CE1 C -4.124 31.619 -0.931 1.00 . A A . 47 PHE CE1 1 1
12 19785 1 1 47 PHE CE2 C -3.110 30.602 0.980 1.00 . A A . 47 PHE CE2 1 1
12 19786 1 1 47 PHE CG C -5.335 31.503 1.144 1.00 . A A . 47 PHE CG 1 1
12 19787 1 1 47 PHE CZ C -3.047 30.981 -0.346 1.00 . A A . 47 PHE CZ 1 1
12 19788 1 1 47 PHE H H -6.677 29.039 1.221 1.00 . A A . 47 PHE H 1 1
12 19789 1 1 47 PHE HA H -8.536 31.030 2.334 1.00 . A A . 47 PHE HA 1 1
12 19790 1 1 47 PHE HB2 H -6.885 32.795 1.732 1.00 . A A . 47 PHE HB2 1 1
12 19791 1 1 47 PHE HB3 H -6.312 31.710 2.995 1.00 . A A . 47 PHE HB3 1 1
12 19792 1 1 47 PHE HD1 H -6.100 32.378 -0.646 1.00 . A A . 47 PHE HD1 1 1
12 19793 1 1 47 PHE HD2 H -4.297 30.566 2.757 1.00 . A A . 47 PHE HD2 1 1
12 19794 1 1 47 PHE HE1 H -4.077 31.917 -1.968 1.00 . A A . 47 PHE HE1 1 1
12 19795 1 1 47 PHE HE2 H -2.270 30.103 1.441 1.00 . A A . 47 PHE HE2 1 1
12 19796 1 1 47 PHE HZ H -2.159 30.778 -0.925 1.00 . A A . 47 PHE HZ 1 1
12 19797 1 1 47 PHE N N -7.305 29.446 1.855 1.00 . A A . 47 PHE N 1 1
12 19798 1 1 47 PHE O O -8.344 32.173 -0.240 1.00 . A A . 47 PHE O 1 1
12 19799 1 1 48 ASP C C -9.260 28.607 -2.389 1.00 . A A . 48 ASP C 1 1
12 19800 1 1 48 ASP CA C -8.987 30.005 -1.842 1.00 . A A . 48 ASP CA 1 1
12 19801 1 1 48 ASP CB C -7.969 30.723 -2.730 1.00 . A A . 48 ASP CB 1 1
12 19802 1 1 48 ASP CG C -8.593 31.846 -3.535 1.00 . A A . 48 ASP CG 1 1
12 19803 1 1 48 ASP H H -8.386 29.065 -0.043 1.00 . A A . 48 ASP H 1 1
12 19804 1 1 48 ASP HA H -9.910 30.565 -1.844 1.00 . A A . 48 ASP HA 1 1
12 19805 1 1 48 ASP HB2 H -7.191 31.142 -2.108 1.00 . A A . 48 ASP HB2 1 1
12 19806 1 1 48 ASP HB3 H -7.533 30.011 -3.415 1.00 . A A . 48 ASP HB3 1 1
12 19807 1 1 48 ASP N N -8.504 29.941 -0.468 1.00 . A A . 48 ASP N 1 1
12 19808 1 1 48 ASP O O -8.385 27.741 -2.370 1.00 . A A . 48 ASP O 1 1
12 19809 1 1 48 ASP OD1 O -9.797 31.750 -3.854 1.00 . A A . 48 ASP OD1 1 1
12 19810 1 1 48 ASP OD2 O -7.878 32.821 -3.846 1.00 . A A . 48 ASP OD2 1 1
12 19811 1 1 49 SER C C -11.980 27.260 -4.454 1.00 . A A . 49 SER C 1 1
12 19812 1 1 49 SER CA C -10.869 27.100 -3.420 1.00 . A A . 49 SER CA 1 1
12 19813 1 1 49 SER CB C -11.330 26.167 -2.299 1.00 . A A . 49 SER CB 1 1
12 19814 1 1 49 SER H H -11.133 29.125 -2.860 1.00 . A A . 49 SER H 1 1
12 19815 1 1 49 SER HA H -10.004 26.670 -3.902 1.00 . A A . 49 SER HA 1 1
12 19816 1 1 49 SER HB2 H -10.694 26.302 -1.437 1.00 . A A . 49 SER HB2 1 1
12 19817 1 1 49 SER HB3 H -12.351 26.404 -2.034 1.00 . A A . 49 SER HB3 1 1
12 19818 1 1 49 SER HG H -10.596 24.712 -3.386 1.00 . A A . 49 SER HG 1 1
12 19819 1 1 49 SER N N -10.479 28.394 -2.873 1.00 . A A . 49 SER N 1 1
12 19820 1 1 49 SER O O -13.120 27.575 -4.112 1.00 . A A . 49 SER O 1 1
12 19821 1 1 49 SER OG O -11.266 24.811 -2.705 1.00 . A A . 49 SER OG 1 1
12 19822 1 1 50 SER C C -13.745 26.164 -6.631 1.00 . A A . 50 SER C 1 1
12 19823 1 1 50 SER CA C -12.604 27.162 -6.804 1.00 . A A . 50 SER CA 1 1
12 19824 1 1 50 SER CB C -11.918 26.941 -8.154 1.00 . A A . 50 SER CB 1 1
12 19825 1 1 50 SER H H -10.713 26.792 -5.928 1.00 . A A . 50 SER H 1 1
12 19826 1 1 50 SER HA H -13.010 28.163 -6.776 1.00 . A A . 50 SER HA 1 1
12 19827 1 1 50 SER HB2 H -10.853 26.856 -8.003 1.00 . A A . 50 SER HB2 1 1
12 19828 1 1 50 SER HB3 H -12.293 26.032 -8.600 1.00 . A A . 50 SER HB3 1 1
12 19829 1 1 50 SER HG H -12.223 28.838 -8.536 1.00 . A A . 50 SER HG 1 1
12 19830 1 1 50 SER N N -11.638 27.040 -5.719 1.00 . A A . 50 SER N 1 1
12 19831 1 1 50 SER O O -14.813 26.314 -7.225 1.00 . A A . 50 SER O 1 1
12 19832 1 1 50 SER OG O -12.170 28.021 -9.037 1.00 . A A . 50 SER OG 1 1
12 19833 1 1 51 LYS C C -15.798 24.739 -5.012 1.00 . A A . 51 LYS C 1 1
12 19834 1 1 51 LYS CA C -14.516 24.119 -5.560 1.00 . A A . 51 LYS CA 1 1
12 19835 1 1 51 LYS CB C -13.978 23.079 -4.574 1.00 . A A . 51 LYS CB 1 1
12 19836 1 1 51 LYS CD C -13.428 21.039 -5.932 1.00 . A A . 51 LYS CD 1 1
12 19837 1 1 51 LYS CE C -12.369 19.973 -6.169 1.00 . A A . 51 LYS CE 1 1
12 19838 1 1 51 LYS CG C -12.869 22.214 -5.148 1.00 . A A . 51 LYS CG 1 1
12 19839 1 1 51 LYS H H -12.638 25.077 -5.369 1.00 . A A . 51 LYS H 1 1
12 19840 1 1 51 LYS HA H -14.739 23.632 -6.497 1.00 . A A . 51 LYS HA 1 1
12 19841 1 1 51 LYS HB2 H -13.594 23.591 -3.704 1.00 . A A . 51 LYS HB2 1 1
12 19842 1 1 51 LYS HB3 H -14.790 22.433 -4.272 1.00 . A A . 51 LYS HB3 1 1
12 19843 1 1 51 LYS HD2 H -14.244 20.601 -5.376 1.00 . A A . 51 LYS HD2 1 1
12 19844 1 1 51 LYS HD3 H -13.789 21.394 -6.887 1.00 . A A . 51 LYS HD3 1 1
12 19845 1 1 51 LYS HE2 H -11.573 20.400 -6.760 1.00 . A A . 51 LYS HE2 1 1
12 19846 1 1 51 LYS HE3 H -11.977 19.655 -5.214 1.00 . A A . 51 LYS HE3 1 1
12 19847 1 1 51 LYS HG2 H -12.260 22.815 -5.806 1.00 . A A . 51 LYS HG2 1 1
12 19848 1 1 51 LYS HG3 H -12.262 21.838 -4.336 1.00 . A A . 51 LYS HG3 1 1
12 19849 1 1 51 LYS HZ1 H -13.959 18.858 -6.939 1.00 . A A . 51 LYS HZ1 1 1
12 19850 1 1 51 LYS HZ2 H -12.669 17.917 -6.379 1.00 . A A . 51 LYS HZ2 1 1
12 19851 1 1 51 LYS HZ3 H -12.537 18.743 -7.849 1.00 . A A . 51 LYS HZ3 1 1
12 19852 1 1 51 LYS N N -13.510 25.143 -5.814 1.00 . A A . 51 LYS N 1 1
12 19853 1 1 51 LYS NZ N -12.923 18.790 -6.884 1.00 . A A . 51 LYS NZ 1 1
12 19854 1 1 51 LYS O O -16.876 24.155 -5.118 1.00 . A A . 51 LYS O 1 1
12 19855 1 1 52 ASP C C -17.927 26.778 -4.904 1.00 . A A . 52 ASP C 1 1
12 19856 1 1 52 ASP CA C -16.821 26.625 -3.864 1.00 . A A . 52 ASP CA 1 1
12 19857 1 1 52 ASP CB C -16.401 28.000 -3.342 1.00 . A A . 52 ASP CB 1 1
12 19858 1 1 52 ASP CG C -17.434 28.607 -2.413 1.00 . A A . 52 ASP CG 1 1
12 19859 1 1 52 ASP H H -14.786 26.340 -4.373 1.00 . A A . 52 ASP H 1 1
12 19860 1 1 52 ASP HA H -17.197 26.038 -3.041 1.00 . A A . 52 ASP HA 1 1
12 19861 1 1 52 ASP HB2 H -15.471 27.905 -2.802 1.00 . A A . 52 ASP HB2 1 1
12 19862 1 1 52 ASP HB3 H -16.260 28.668 -4.179 1.00 . A A . 52 ASP HB3 1 1
12 19863 1 1 52 ASP N N -15.672 25.925 -4.427 1.00 . A A . 52 ASP N 1 1
12 19864 1 1 52 ASP O O -19.097 26.520 -4.622 1.00 . A A . 52 ASP O 1 1
12 19865 1 1 52 ASP OD1 O -17.566 28.117 -1.272 1.00 . A A . 52 ASP OD1 1 1
12 19866 1 1 52 ASP OD2 O -18.112 29.571 -2.827 1.00 . A A . 52 ASP OD2 1 1
12 19867 1 1 53 ARG C C -18.929 26.048 -7.781 1.00 . A A . 53 ARG C 1 1
12 19868 1 1 53 ARG CA C -18.508 27.389 -7.187 1.00 . A A . 53 ARG CA 1 1
12 19869 1 1 53 ARG CB C -17.909 28.277 -8.279 1.00 . A A . 53 ARG CB 1 1
12 19870 1 1 53 ARG CD C -17.055 30.158 -6.847 1.00 . A A . 53 ARG CD 1 1
12 19871 1 1 53 ARG CG C -17.998 29.763 -7.973 1.00 . A A . 53 ARG CG 1 1
12 19872 1 1 53 ARG CZ C -16.084 32.243 -5.980 1.00 . A A . 53 ARG CZ 1 1
12 19873 1 1 53 ARG H H -16.600 27.389 -6.270 1.00 . A A . 53 ARG H 1 1
12 19874 1 1 53 ARG HA H -19.378 27.877 -6.776 1.00 . A A . 53 ARG HA 1 1
12 19875 1 1 53 ARG HB2 H -16.867 28.020 -8.405 1.00 . A A . 53 ARG HB2 1 1
12 19876 1 1 53 ARG HB3 H -18.432 28.090 -9.205 1.00 . A A . 53 ARG HB3 1 1
12 19877 1 1 53 ARG HD2 H -17.363 29.652 -5.944 1.00 . A A . 53 ARG HD2 1 1
12 19878 1 1 53 ARG HD3 H -16.054 29.849 -7.110 1.00 . A A . 53 ARG HD3 1 1
12 19879 1 1 53 ARG HE H -17.831 32.109 -6.933 1.00 . A A . 53 ARG HE 1 1
12 19880 1 1 53 ARG HG2 H -17.735 30.320 -8.860 1.00 . A A . 53 ARG HG2 1 1
12 19881 1 1 53 ARG HG3 H -19.011 30.001 -7.683 1.00 . A A . 53 ARG HG3 1 1
12 19882 1 1 53 ARG HH11 H -14.967 30.589 -5.665 1.00 . A A . 53 ARG HH11 1 1
12 19883 1 1 53 ARG HH12 H -14.294 32.066 -5.059 1.00 . A A . 53 ARG HH12 1 1
12 19884 1 1 53 ARG HH21 H -16.954 34.060 -6.139 1.00 . A A . 53 ARG HH21 1 1
12 19885 1 1 53 ARG HH22 H -15.425 34.039 -5.328 1.00 . A A . 53 ARG HH22 1 1
12 19886 1 1 53 ARG N N -17.548 27.200 -6.106 1.00 . A A . 53 ARG N 1 1
12 19887 1 1 53 ARG NE N -17.061 31.598 -6.609 1.00 . A A . 53 ARG NE 1 1
12 19888 1 1 53 ARG NH1 N -15.028 31.578 -5.530 1.00 . A A . 53 ARG NH1 1 1
12 19889 1 1 53 ARG NH2 N -16.161 33.555 -5.801 1.00 . A A . 53 ARG NH2 1 1
12 19890 1 1 53 ARG O O -19.807 25.987 -8.641 1.00 . A A . 53 ARG O 1 1
12 19891 1 1 54 ASN C C -18.254 23.499 -9.279 1.00 . A A . 54 ASN C 1 1
12 19892 1 1 54 ASN CA C -18.605 23.636 -7.801 1.00 . A A . 54 ASN CA 1 1
12 19893 1 1 54 ASN CB C -20.087 23.322 -7.586 1.00 . A A . 54 ASN CB 1 1
12 19894 1 1 54 ASN CG C -20.563 23.699 -6.197 1.00 . A A . 54 ASN CG 1 1
12 19895 1 1 54 ASN H H -17.606 25.088 -6.629 1.00 . A A . 54 ASN H 1 1
12 19896 1 1 54 ASN HA H -18.012 22.933 -7.235 1.00 . A A . 54 ASN HA 1 1
12 19897 1 1 54 ASN HB2 H -20.674 23.871 -8.308 1.00 . A A . 54 ASN HB2 1 1
12 19898 1 1 54 ASN HB3 H -20.250 22.264 -7.728 1.00 . A A . 54 ASN HB3 1 1
12 19899 1 1 54 ASN HD21 H -19.598 22.146 -5.417 1.00 . A A . 54 ASN HD21 1 1
12 19900 1 1 54 ASN HD22 H -20.461 23.135 -4.294 1.00 . A A . 54 ASN HD22 1 1
12 19901 1 1 54 ASN N N -18.297 24.976 -7.315 1.00 . A A . 54 ASN N 1 1
12 19902 1 1 54 ASN ND2 N -20.167 22.914 -5.202 1.00 . A A . 54 ASN ND2 1 1
12 19903 1 1 54 ASN O O -18.706 22.572 -9.952 1.00 . A A . 54 ASN O 1 1
12 19904 1 1 54 ASN OD1 O -21.278 24.686 -6.021 1.00 . A A . 54 ASN OD1 1 1
12 19905 1 1 55 ASP C C -15.546 24.739 -11.307 1.00 . A A . 55 ASP C 1 1
12 19906 1 1 55 ASP CA C -17.030 24.409 -11.176 1.00 . A A . 55 ASP CA 1 1
12 19907 1 1 55 ASP CB C -17.860 25.403 -11.988 1.00 . A A . 55 ASP CB 1 1
12 19908 1 1 55 ASP CG C -17.316 26.816 -11.905 1.00 . A A . 55 ASP CG 1 1
12 19909 1 1 55 ASP H H -17.116 25.140 -9.191 1.00 . A A . 55 ASP H 1 1
12 19910 1 1 55 ASP HA H -17.199 23.414 -11.559 1.00 . A A . 55 ASP HA 1 1
12 19911 1 1 55 ASP HB2 H -17.862 25.098 -13.025 1.00 . A A . 55 ASP HB2 1 1
12 19912 1 1 55 ASP HB3 H -18.874 25.404 -11.616 1.00 . A A . 55 ASP HB3 1 1
12 19913 1 1 55 ASP N N -17.444 24.426 -9.777 1.00 . A A . 55 ASP N 1 1
12 19914 1 1 55 ASP O O -14.974 25.472 -10.499 1.00 . A A . 55 ASP O 1 1
12 19915 1 1 55 ASP OD1 O -16.923 27.236 -10.797 1.00 . A A . 55 ASP OD1 1 1
12 19916 1 1 55 ASP OD2 O -17.284 27.501 -12.949 1.00 . A A . 55 ASP OD2 1 1
12 19917 1 1 56 PRO C C -13.189 25.834 -13.062 1.00 . A A . 56 PRO C 1 1
12 19918 1 1 56 PRO CA C -13.481 24.407 -12.609 1.00 . A A . 56 PRO CA 1 1
12 19919 1 1 56 PRO CB C -13.168 23.415 -13.732 1.00 . A A . 56 PRO CB 1 1
12 19920 1 1 56 PRO CD C -15.525 23.302 -13.350 1.00 . A A . 56 PRO CD 1 1
12 19921 1 1 56 PRO CG C -14.472 23.196 -14.419 1.00 . A A . 56 PRO CG 1 1
12 19922 1 1 56 PRO HA H -12.878 24.175 -11.744 1.00 . A A . 56 PRO HA 1 1
12 19923 1 1 56 PRO HB2 H -12.436 23.844 -14.402 1.00 . A A . 56 PRO HB2 1 1
12 19924 1 1 56 PRO HB3 H -12.785 22.498 -13.311 1.00 . A A . 56 PRO HB3 1 1
12 19925 1 1 56 PRO HD2 H -16.426 23.745 -13.751 1.00 . A A . 56 PRO HD2 1 1
12 19926 1 1 56 PRO HD3 H -15.735 22.330 -12.929 1.00 . A A . 56 PRO HD3 1 1
12 19927 1 1 56 PRO HG2 H -14.624 23.955 -15.171 1.00 . A A . 56 PRO HG2 1 1
12 19928 1 1 56 PRO HG3 H -14.491 22.213 -14.866 1.00 . A A . 56 PRO HG3 1 1
12 19929 1 1 56 PRO N N -14.907 24.186 -12.348 1.00 . A A . 56 PRO N 1 1
12 19930 1 1 56 PRO O O -14.104 26.593 -13.383 1.00 . A A . 56 PRO O 1 1
12 19931 1 1 57 PHE C C -10.992 27.520 -14.939 1.00 . A A . 57 PHE C 1 1
12 19932 1 1 57 PHE CA C -11.498 27.528 -13.499 1.00 . A A . 57 PHE CA 1 1
12 19933 1 1 57 PHE CB C -10.407 28.060 -12.567 1.00 . A A . 57 PHE CB 1 1
12 19934 1 1 57 PHE CD1 C -10.740 30.429 -13.323 1.00 . A A . 57 PHE CD1 1 1
12 19935 1 1 57 PHE CD2 C -8.511 29.645 -13.002 1.00 . A A . 57 PHE CD2 1 1
12 19936 1 1 57 PHE CE1 C -10.253 31.667 -13.698 1.00 . A A . 57 PHE CE1 1 1
12 19937 1 1 57 PHE CE2 C -8.018 30.881 -13.375 1.00 . A A . 57 PHE CE2 1 1
12 19938 1 1 57 PHE CG C -9.876 29.405 -12.972 1.00 . A A . 57 PHE CG 1 1
12 19939 1 1 57 PHE CZ C -8.891 31.894 -13.722 1.00 . A A . 57 PHE CZ 1 1
12 19940 1 1 57 PHE H H -11.226 25.542 -12.818 1.00 . A A . 57 PHE H 1 1
12 19941 1 1 57 PHE HA H -12.360 28.174 -13.437 1.00 . A A . 57 PHE HA 1 1
12 19942 1 1 57 PHE HB2 H -10.810 28.150 -11.569 1.00 . A A . 57 PHE HB2 1 1
12 19943 1 1 57 PHE HB3 H -9.582 27.364 -12.557 1.00 . A A . 57 PHE HB3 1 1
12 19944 1 1 57 PHE HD1 H -11.806 30.254 -13.304 1.00 . A A . 57 PHE HD1 1 1
12 19945 1 1 57 PHE HD2 H -7.828 28.853 -12.730 1.00 . A A . 57 PHE HD2 1 1
12 19946 1 1 57 PHE HE1 H -10.937 32.458 -13.968 1.00 . A A . 57 PHE HE1 1 1
12 19947 1 1 57 PHE HE2 H -6.953 31.055 -13.393 1.00 . A A . 57 PHE HE2 1 1
12 19948 1 1 57 PHE HZ H -8.508 32.860 -14.014 1.00 . A A . 57 PHE HZ 1 1
12 19949 1 1 57 PHE N N -11.910 26.192 -13.086 1.00 . A A . 57 PHE N 1 1
12 19950 1 1 57 PHE O O -9.896 27.038 -15.220 1.00 . A A . 57 PHE O 1 1
12 19951 1 1 58 ALA C C -10.739 29.430 -17.591 1.00 . A A . 58 ALA C 1 1
12 19952 1 1 58 ALA CA C -11.435 28.115 -17.257 1.00 . A A . 58 ALA CA 1 1
12 19953 1 1 58 ALA CB C -12.668 27.932 -18.129 1.00 . A A . 58 ALA CB 1 1
12 19954 1 1 58 ALA H H -12.662 28.427 -15.561 1.00 . A A . 58 ALA H 1 1
12 19955 1 1 58 ALA HA H -10.757 27.298 -17.459 1.00 . A A . 58 ALA HA 1 1
12 19956 1 1 58 ALA HB1 H -12.427 28.188 -19.150 1.00 . A A . 58 ALA HB1 1 1
12 19957 1 1 58 ALA HB2 H -12.993 26.904 -18.082 1.00 . A A . 58 ALA HB2 1 1
12 19958 1 1 58 ALA HB3 H -13.459 28.576 -17.774 1.00 . A A . 58 ALA HB3 1 1
12 19959 1 1 58 ALA N N -11.800 28.058 -15.847 1.00 . A A . 58 ALA N 1 1
12 19960 1 1 58 ALA O O -11.341 30.501 -17.510 1.00 . A A . 58 ALA O 1 1
12 19961 1 1 59 PHE C C -7.747 30.236 -19.476 1.00 . A A . 59 PHE C 1 1
12 19962 1 1 59 PHE CA C -8.687 30.525 -18.310 1.00 . A A . 59 PHE CA 1 1
12 19963 1 1 59 PHE CB C -7.884 31.003 -17.099 1.00 . A A . 59 PHE CB 1 1
12 19964 1 1 59 PHE CD1 C -6.867 28.970 -16.037 1.00 . A A . 59 PHE CD1 1 1
12 19965 1 1 59 PHE CD2 C -5.436 30.468 -17.219 1.00 . A A . 59 PHE CD2 1 1
12 19966 1 1 59 PHE CE1 C -5.783 28.165 -15.740 1.00 . A A . 59 PHE CE1 1 1
12 19967 1 1 59 PHE CE2 C -4.349 29.666 -16.925 1.00 . A A . 59 PHE CE2 1 1
12 19968 1 1 59 PHE CG C -6.705 30.130 -16.778 1.00 . A A . 59 PHE CG 1 1
12 19969 1 1 59 PHE CZ C -4.523 28.513 -16.185 1.00 . A A . 59 PHE CZ 1 1
12 19970 1 1 59 PHE H H -9.042 28.459 -18.010 1.00 . A A . 59 PHE H 1 1
12 19971 1 1 59 PHE HA H -9.377 31.301 -18.603 1.00 . A A . 59 PHE HA 1 1
12 19972 1 1 59 PHE HB2 H -7.516 32.000 -17.291 1.00 . A A . 59 PHE HB2 1 1
12 19973 1 1 59 PHE HB3 H -8.529 31.023 -16.233 1.00 . A A . 59 PHE HB3 1 1
12 19974 1 1 59 PHE HD1 H -7.852 28.697 -15.688 1.00 . A A . 59 PHE HD1 1 1
12 19975 1 1 59 PHE HD2 H -5.298 31.370 -17.798 1.00 . A A . 59 PHE HD2 1 1
12 19976 1 1 59 PHE HE1 H -5.922 27.264 -15.162 1.00 . A A . 59 PHE HE1 1 1
12 19977 1 1 59 PHE HE2 H -3.365 29.941 -17.275 1.00 . A A . 59 PHE HE2 1 1
12 19978 1 1 59 PHE HZ H -3.675 27.886 -15.954 1.00 . A A . 59 PHE HZ 1 1
12 19979 1 1 59 PHE N N -9.467 29.342 -17.965 1.00 . A A . 59 PHE N 1 1
12 19980 1 1 59 PHE O O -7.318 29.099 -19.676 1.00 . A A . 59 PHE O 1 1
12 19981 1 1 60 VAL C C -5.081 31.089 -20.952 1.00 . A A . 60 VAL C 1 1
12 19982 1 1 60 VAL CA C -6.541 31.133 -21.391 1.00 . A A . 60 VAL CA 1 1
12 19983 1 1 60 VAL CB C -6.729 32.287 -22.393 1.00 . A A . 60 VAL CB 1 1
12 19984 1 1 60 VAL CG1 C -5.831 32.094 -23.605 1.00 . A A . 60 VAL CG1 1 1
12 19985 1 1 60 VAL CG2 C -8.187 32.396 -22.811 1.00 . A A . 60 VAL CG2 1 1
12 19986 1 1 60 VAL H H -7.804 32.155 -20.035 1.00 . A A . 60 VAL H 1 1
12 19987 1 1 60 VAL HA H -6.784 30.207 -21.891 1.00 . A A . 60 VAL HA 1 1
12 19988 1 1 60 VAL HB H -6.446 33.209 -21.906 1.00 . A A . 60 VAL HB 1 1
12 19989 1 1 60 VAL HG11 H -6.200 32.692 -24.425 1.00 . A A . 60 VAL HG11 1 1
12 19990 1 1 60 VAL HG12 H -4.824 32.399 -23.360 1.00 . A A . 60 VAL HG12 1 1
12 19991 1 1 60 VAL HG13 H -5.832 31.053 -23.892 1.00 . A A . 60 VAL HG13 1 1
12 19992 1 1 60 VAL HG21 H -8.697 33.094 -22.164 1.00 . A A . 60 VAL HG21 1 1
12 19993 1 1 60 VAL HG22 H -8.243 32.745 -23.832 1.00 . A A . 60 VAL HG22 1 1
12 19994 1 1 60 VAL HG23 H -8.657 31.426 -22.736 1.00 . A A . 60 VAL HG23 1 1
12 19995 1 1 60 VAL N N -7.430 31.274 -20.245 1.00 . A A . 60 VAL N 1 1
12 19996 1 1 60 VAL O O -4.598 31.996 -20.273 1.00 . A A . 60 VAL O 1 1
12 19997 1 1 61 LEU C C -2.095 30.785 -21.830 1.00 . A A . 61 LEU C 1 1
12 19998 1 1 61 LEU CA C -2.977 29.865 -20.991 1.00 . A A . 61 LEU CA 1 1
12 19999 1 1 61 LEU CB C -2.547 28.410 -21.186 1.00 . A A . 61 LEU CB 1 1
12 20000 1 1 61 LEU CD1 C -0.304 28.878 -20.170 1.00 . A A . 61 LEU CD1 1 1
12 20001 1 1 61 LEU CD2 C -0.743 26.671 -21.263 1.00 . A A . 61 LEU CD2 1 1
12 20002 1 1 61 LEU CG C -1.042 28.163 -21.291 1.00 . A A . 61 LEU CG 1 1
12 20003 1 1 61 LEU H H -4.823 29.338 -21.882 1.00 . A A . 61 LEU H 1 1
12 20004 1 1 61 LEU HA H -2.864 30.129 -19.950 1.00 . A A . 61 LEU HA 1 1
12 20005 1 1 61 LEU HB2 H -2.918 27.841 -20.348 1.00 . A A . 61 LEU HB2 1 1
12 20006 1 1 61 LEU HB3 H -3.007 28.050 -22.096 1.00 . A A . 61 LEU HB3 1 1
12 20007 1 1 61 LEU HD11 H 0.219 29.732 -20.570 1.00 . A A . 61 LEU HD11 1 1
12 20008 1 1 61 LEU HD12 H 0.405 28.201 -19.717 1.00 . A A . 61 LEU HD12 1 1
12 20009 1 1 61 LEU HD13 H -1.014 29.206 -19.424 1.00 . A A . 61 LEU HD13 1 1
12 20010 1 1 61 LEU HD21 H -1.561 26.149 -20.790 1.00 . A A . 61 LEU HD21 1 1
12 20011 1 1 61 LEU HD22 H 0.166 26.497 -20.706 1.00 . A A . 61 LEU HD22 1 1
12 20012 1 1 61 LEU HD23 H -0.621 26.310 -22.274 1.00 . A A . 61 LEU HD23 1 1
12 20013 1 1 61 LEU HG H -0.683 28.559 -22.231 1.00 . A A . 61 LEU HG 1 1
12 20014 1 1 61 LEU N N -4.383 30.028 -21.343 1.00 . A A . 61 LEU N 1 1
12 20015 1 1 61 LEU O O -2.158 30.771 -23.058 1.00 . A A . 61 LEU O 1 1
12 20016 1 1 62 GLY C C 0.233 33.525 -20.931 1.00 . A A . 62 GLY C 1 1
12 20017 1 1 62 GLY CA C -0.388 32.497 -21.856 1.00 . A A . 62 GLY CA 1 1
12 20018 1 1 62 GLY H H -1.265 31.551 -20.177 1.00 . A A . 62 GLY H 1 1
12 20019 1 1 62 GLY HA2 H 0.401 31.928 -22.326 1.00 . A A . 62 GLY HA2 1 1
12 20020 1 1 62 GLY HA3 H -0.952 33.011 -22.620 1.00 . A A . 62 GLY HA3 1 1
12 20021 1 1 62 GLY N N -1.272 31.583 -21.156 1.00 . A A . 62 GLY N 1 1
12 20022 1 1 62 GLY O O 1.441 33.752 -20.965 1.00 . A A . 62 GLY O 1 1
12 20023 1 1 63 GLY C C -0.852 36.469 -19.297 1.00 . A A . 63 GLY C 1 1
12 20024 1 1 63 GLY CA C -0.105 35.155 -19.178 1.00 . A A . 63 GLY CA 1 1
12 20025 1 1 63 GLY H H -1.552 33.930 -20.120 1.00 . A A . 63 GLY H 1 1
12 20026 1 1 63 GLY HA2 H -0.211 34.783 -18.169 1.00 . A A . 63 GLY HA2 1 1
12 20027 1 1 63 GLY HA3 H 0.942 35.330 -19.378 1.00 . A A . 63 GLY HA3 1 1
12 20028 1 1 63 GLY N N -0.598 34.151 -20.103 1.00 . A A . 63 GLY N 1 1
12 20029 1 1 63 GLY O O -1.193 36.900 -20.398 1.00 . A A . 63 GLY O 1 1
12 20030 1 1 64 GLY C C -2.772 38.506 -16.992 1.00 . A A . 64 GLY C 1 1
12 20031 1 1 64 GLY CA C -1.819 38.373 -18.163 1.00 . A A . 64 GLY CA 1 1
12 20032 1 1 64 GLY H H -0.812 36.717 -17.311 1.00 . A A . 64 GLY H 1 1
12 20033 1 1 64 GLY HA2 H -1.100 39.178 -18.122 1.00 . A A . 64 GLY HA2 1 1
12 20034 1 1 64 GLY HA3 H -2.382 38.454 -19.081 1.00 . A A . 64 GLY HA3 1 1
12 20035 1 1 64 GLY N N -1.108 37.108 -18.159 1.00 . A A . 64 GLY N 1 1
12 20036 1 1 64 GLY O O -2.917 39.587 -16.421 1.00 . A A . 64 GLY O 1 1
12 20037 1 1 65 MET C C -3.883 36.500 -14.396 1.00 . A A . 65 MET C 1 1
12 20038 1 1 65 MET CA C -4.370 37.404 -15.524 1.00 . A A . 65 MET CA 1 1
12 20039 1 1 65 MET CB C -5.750 36.947 -16.001 1.00 . A A . 65 MET CB 1 1
12 20040 1 1 65 MET CE C -8.496 39.320 -17.323 1.00 . A A . 65 MET CE 1 1
12 20041 1 1 65 MET CG C -6.875 37.884 -15.593 1.00 . A A . 65 MET CG 1 1
12 20042 1 1 65 MET H H -3.267 36.573 -17.128 1.00 . A A . 65 MET H 1 1
12 20043 1 1 65 MET HA H -4.445 38.415 -15.152 1.00 . A A . 65 MET HA 1 1
12 20044 1 1 65 MET HB2 H -5.740 36.877 -17.078 1.00 . A A . 65 MET HB2 1 1
12 20045 1 1 65 MET HB3 H -5.956 35.971 -15.587 1.00 . A A . 65 MET HB3 1 1
12 20046 1 1 65 MET HE1 H -7.916 39.369 -18.234 1.00 . A A . 65 MET HE1 1 1
12 20047 1 1 65 MET HE2 H -9.532 39.525 -17.545 1.00 . A A . 65 MET HE2 1 1
12 20048 1 1 65 MET HE3 H -8.126 40.052 -16.620 1.00 . A A . 65 MET HE3 1 1
12 20049 1 1 65 MET HG2 H -7.136 37.686 -14.564 1.00 . A A . 65 MET HG2 1 1
12 20050 1 1 65 MET HG3 H -6.527 38.902 -15.684 1.00 . A A . 65 MET HG3 1 1
12 20051 1 1 65 MET N N -3.425 37.405 -16.634 1.00 . A A . 65 MET N 1 1
12 20052 1 1 65 MET O O -4.257 36.680 -13.237 1.00 . A A . 65 MET O 1 1
12 20053 1 1 65 MET SD S -8.349 37.683 -16.611 1.00 . A A . 65 MET SD 1 1
12 20054 1 1 66 VAL C C -1.101 34.998 -13.334 1.00 . A A . 66 VAL C 1 1
12 20055 1 1 66 VAL CA C -2.508 34.594 -13.760 1.00 . A A . 66 VAL CA 1 1
12 20056 1 1 66 VAL CB C -2.474 33.156 -14.311 1.00 . A A . 66 VAL CB 1 1
12 20057 1 1 66 VAL CG1 C -3.839 32.757 -14.848 1.00 . A A . 66 VAL CG1 1 1
12 20058 1 1 66 VAL CG2 C -1.408 33.024 -15.388 1.00 . A A . 66 VAL CG2 1 1
12 20059 1 1 66 VAL H H -2.786 35.433 -15.683 1.00 . A A . 66 VAL H 1 1
12 20060 1 1 66 VAL HA H -3.155 34.611 -12.895 1.00 . A A . 66 VAL HA 1 1
12 20061 1 1 66 VAL HB H -2.221 32.488 -13.500 1.00 . A A . 66 VAL HB 1 1
12 20062 1 1 66 VAL HG11 H -3.791 32.669 -15.923 1.00 . A A . 66 VAL HG11 1 1
12 20063 1 1 66 VAL HG12 H -4.131 31.808 -14.420 1.00 . A A . 66 VAL HG12 1 1
12 20064 1 1 66 VAL HG13 H -4.565 33.511 -14.581 1.00 . A A . 66 VAL HG13 1 1
12 20065 1 1 66 VAL HG21 H -0.430 33.035 -14.932 1.00 . A A . 66 VAL HG21 1 1
12 20066 1 1 66 VAL HG22 H -1.548 32.094 -15.920 1.00 . A A . 66 VAL HG22 1 1
12 20067 1 1 66 VAL HG23 H -1.491 33.850 -16.080 1.00 . A A . 66 VAL HG23 1 1
12 20068 1 1 66 VAL N N -3.047 35.526 -14.744 1.00 . A A . 66 VAL N 1 1
12 20069 1 1 66 VAL O O -0.560 35.995 -13.811 1.00 . A A . 66 VAL O 1 1
12 20070 1 1 67 ILE C C 1.861 33.615 -12.648 1.00 . A A . 67 ILE C 1 1
12 20071 1 1 67 ILE CA C 0.830 34.491 -11.945 1.00 . A A . 67 ILE CA 1 1
12 20072 1 1 67 ILE CB C 0.933 34.265 -10.425 1.00 . A A . 67 ILE CB 1 1
12 20073 1 1 67 ILE CD1 C 0.995 32.462 -8.630 1.00 . A A . 67 ILE CD1 1 1
12 20074 1 1 67 ILE CG1 C 0.974 32.768 -10.111 1.00 . A A . 67 ILE CG1 1 1
12 20075 1 1 67 ILE CG2 C -0.234 34.930 -9.710 1.00 . A A . 67 ILE CG2 1 1
12 20076 1 1 67 ILE H H -0.998 33.435 -12.092 1.00 . A A . 67 ILE H 1 1
12 20077 1 1 67 ILE HA H 1.054 35.528 -12.150 1.00 . A A . 67 ILE HA 1 1
12 20078 1 1 67 ILE HB H 1.846 34.724 -10.076 1.00 . A A . 67 ILE HB 1 1
12 20079 1 1 67 ILE HD11 H 0.068 32.790 -8.181 1.00 . A A . 67 ILE HD11 1 1
12 20080 1 1 67 ILE HD12 H 1.107 31.397 -8.483 1.00 . A A . 67 ILE HD12 1 1
12 20081 1 1 67 ILE HD13 H 1.821 32.979 -8.166 1.00 . A A . 67 ILE HD13 1 1
12 20082 1 1 67 ILE HG12 H 0.103 32.294 -10.534 1.00 . A A . 67 ILE HG12 1 1
12 20083 1 1 67 ILE HG13 H 1.862 32.339 -10.552 1.00 . A A . 67 ILE HG13 1 1
12 20084 1 1 67 ILE HG21 H 0.141 35.548 -8.907 1.00 . A A . 67 ILE HG21 1 1
12 20085 1 1 67 ILE HG22 H -0.781 35.544 -10.410 1.00 . A A . 67 ILE HG22 1 1
12 20086 1 1 67 ILE HG23 H -0.888 34.173 -9.306 1.00 . A A . 67 ILE HG23 1 1
12 20087 1 1 67 ILE N N -0.515 34.216 -12.434 1.00 . A A . 67 ILE N 1 1
12 20088 1 1 67 ILE O O 1.514 32.633 -13.305 1.00 . A A . 67 ILE O 1 1
12 20089 1 1 68 LYS C C 4.074 31.729 -12.837 1.00 . A A . 68 LYS C 1 1
12 20090 1 1 68 LYS CA C 4.216 33.221 -13.123 1.00 . A A . 68 LYS CA 1 1
12 20091 1 1 68 LYS CB C 5.569 33.721 -12.613 1.00 . A A . 68 LYS CB 1 1
12 20092 1 1 68 LYS CD C 7.472 35.318 -12.990 1.00 . A A . 68 LYS CD 1 1
12 20093 1 1 68 LYS CE C 7.936 36.555 -13.743 1.00 . A A . 68 LYS CE 1 1
12 20094 1 1 68 LYS CG C 5.994 35.049 -13.218 1.00 . A A . 68 LYS CG 1 1
12 20095 1 1 68 LYS H H 3.347 34.767 -11.968 1.00 . A A . 68 LYS H 1 1
12 20096 1 1 68 LYS HA H 4.163 33.377 -14.190 1.00 . A A . 68 LYS HA 1 1
12 20097 1 1 68 LYS HB2 H 5.515 33.839 -11.541 1.00 . A A . 68 LYS HB2 1 1
12 20098 1 1 68 LYS HB3 H 6.324 32.985 -12.848 1.00 . A A . 68 LYS HB3 1 1
12 20099 1 1 68 LYS HD2 H 7.643 35.467 -11.934 1.00 . A A . 68 LYS HD2 1 1
12 20100 1 1 68 LYS HD3 H 8.041 34.465 -13.331 1.00 . A A . 68 LYS HD3 1 1
12 20101 1 1 68 LYS HE2 H 7.968 36.328 -14.797 1.00 . A A . 68 LYS HE2 1 1
12 20102 1 1 68 LYS HE3 H 7.228 37.353 -13.568 1.00 . A A . 68 LYS HE3 1 1
12 20103 1 1 68 LYS HG2 H 5.803 35.028 -14.280 1.00 . A A . 68 LYS HG2 1 1
12 20104 1 1 68 LYS HG3 H 5.418 35.842 -12.762 1.00 . A A . 68 LYS HG3 1 1
12 20105 1 1 68 LYS HZ1 H 9.210 37.570 -12.434 1.00 . A A . 68 LYS HZ1 1 1
12 20106 1 1 68 LYS HZ2 H 9.734 37.575 -14.043 1.00 . A A . 68 LYS HZ2 1 1
12 20107 1 1 68 LYS HZ3 H 9.889 36.174 -13.108 1.00 . A A . 68 LYS HZ3 1 1
12 20108 1 1 68 LYS N N 3.132 33.975 -12.505 1.00 . A A . 68 LYS N 1 1
12 20109 1 1 68 LYS NZ N 9.286 37.000 -13.301 1.00 . A A . 68 LYS NZ 1 1
12 20110 1 1 68 LYS O O 4.029 30.913 -13.756 1.00 . A A . 68 LYS O 1 1
12 20111 1 1 69 GLY C C 2.691 29.312 -11.856 1.00 . A A . 69 GLY C 1 1
12 20112 1 1 69 GLY CA C 3.863 29.988 -11.173 1.00 . A A . 69 GLY CA 1 1
12 20113 1 1 69 GLY H H 4.042 32.075 -10.866 1.00 . A A . 69 GLY H 1 1
12 20114 1 1 69 GLY HA2 H 4.770 29.463 -11.433 1.00 . A A . 69 GLY HA2 1 1
12 20115 1 1 69 GLY HA3 H 3.722 29.933 -10.103 1.00 . A A . 69 GLY HA3 1 1
12 20116 1 1 69 GLY N N 4.001 31.381 -11.556 1.00 . A A . 69 GLY N 1 1
12 20117 1 1 69 GLY O O 2.700 28.099 -12.063 1.00 . A A . 69 GLY O 1 1
12 20118 1 1 70 TRP C C 0.801 29.182 -14.310 1.00 . A A . 70 TRP C 1 1
12 20119 1 1 70 TRP CA C 0.493 29.567 -12.867 1.00 . A A . 70 TRP CA 1 1
12 20120 1 1 70 TRP CB C -0.640 30.595 -12.832 1.00 . A A . 70 TRP CB 1 1
12 20121 1 1 70 TRP CD1 C -3.065 29.797 -12.615 1.00 . A A . 70 TRP CD1 1 1
12 20122 1 1 70 TRP CD2 C -1.959 29.917 -10.672 1.00 . A A . 70 TRP CD2 1 1
12 20123 1 1 70 TRP CE2 C -3.270 29.469 -10.416 1.00 . A A . 70 TRP CE2 1 1
12 20124 1 1 70 TRP CE3 C -1.077 30.067 -9.598 1.00 . A A . 70 TRP CE3 1 1
12 20125 1 1 70 TRP CG C -1.849 30.120 -12.085 1.00 . A A . 70 TRP CG 1 1
12 20126 1 1 70 TRP CH2 C -2.833 29.330 -8.099 1.00 . A A . 70 TRP CH2 1 1
12 20127 1 1 70 TRP CZ2 C -3.717 29.173 -9.131 1.00 . A A . 70 TRP CZ2 1 1
12 20128 1 1 70 TRP CZ3 C -1.523 29.773 -8.324 1.00 . A A . 70 TRP CZ3 1 1
12 20129 1 1 70 TRP H H 1.730 31.058 -12.013 1.00 . A A . 70 TRP H 1 1
12 20130 1 1 70 TRP HA H 0.182 28.683 -12.330 1.00 . A A . 70 TRP HA 1 1
12 20131 1 1 70 TRP HB2 H -0.285 31.495 -12.353 1.00 . A A . 70 TRP HB2 1 1
12 20132 1 1 70 TRP HB3 H -0.940 30.823 -13.844 1.00 . A A . 70 TRP HB3 1 1
12 20133 1 1 70 TRP HD1 H -3.303 29.849 -13.667 1.00 . A A . 70 TRP HD1 1 1
12 20134 1 1 70 TRP HE1 H -4.855 29.124 -11.745 1.00 . A A . 70 TRP HE1 1 1
12 20135 1 1 70 TRP HE3 H -0.063 30.408 -9.751 1.00 . A A . 70 TRP HE3 1 1
12 20136 1 1 70 TRP HH2 H -3.138 29.112 -7.087 1.00 . A A . 70 TRP HH2 1 1
12 20137 1 1 70 TRP HZ2 H -4.724 28.829 -8.941 1.00 . A A . 70 TRP HZ2 1 1
12 20138 1 1 70 TRP HZ3 H -0.855 29.884 -7.481 1.00 . A A . 70 TRP HZ3 1 1
12 20139 1 1 70 TRP N N 1.679 30.098 -12.205 1.00 . A A . 70 TRP N 1 1
12 20140 1 1 70 TRP NE1 N -3.925 29.405 -11.617 1.00 . A A . 70 TRP NE1 1 1
12 20141 1 1 70 TRP O O 0.629 28.029 -14.705 1.00 . A A . 70 TRP O 1 1
12 20142 1 1 71 ASP C C 2.589 28.770 -16.625 1.00 . A A . 71 ASP C 1 1
12 20143 1 1 71 ASP CA C 1.592 29.917 -16.492 1.00 . A A . 71 ASP CA 1 1
12 20144 1 1 71 ASP CB C 2.167 31.185 -17.124 1.00 . A A . 71 ASP CB 1 1
12 20145 1 1 71 ASP CG C 3.670 31.286 -16.954 1.00 . A A . 71 ASP CG 1 1
12 20146 1 1 71 ASP H H 1.374 31.053 -14.719 1.00 . A A . 71 ASP H 1 1
12 20147 1 1 71 ASP HA H 0.683 29.648 -17.009 1.00 . A A . 71 ASP HA 1 1
12 20148 1 1 71 ASP HB2 H 1.942 31.187 -18.180 1.00 . A A . 71 ASP HB2 1 1
12 20149 1 1 71 ASP HB3 H 1.712 32.048 -16.661 1.00 . A A . 71 ASP HB3 1 1
12 20150 1 1 71 ASP N N 1.258 30.154 -15.092 1.00 . A A . 71 ASP N 1 1
12 20151 1 1 71 ASP O O 2.499 27.962 -17.549 1.00 . A A . 71 ASP O 1 1
12 20152 1 1 71 ASP OD1 O 4.399 30.596 -17.698 1.00 . A A . 71 ASP OD1 1 1
12 20153 1 1 71 ASP OD2 O 4.118 32.055 -16.079 1.00 . A A . 71 ASP OD2 1 1
12 20154 1 1 72 GLU C C 3.960 26.320 -15.286 1.00 . A A . 72 GLU C 1 1
12 20155 1 1 72 GLU CA C 4.553 27.660 -15.713 1.00 . A A . 72 GLU CA 1 1
12 20156 1 1 72 GLU CB C 5.716 28.032 -14.792 1.00 . A A . 72 GLU CB 1 1
12 20157 1 1 72 GLU CD C 7.591 27.359 -16.346 1.00 . A A . 72 GLU CD 1 1
12 20158 1 1 72 GLU CG C 6.948 27.164 -14.986 1.00 . A A . 72 GLU CG 1 1
12 20159 1 1 72 GLU H H 3.557 29.380 -14.985 1.00 . A A . 72 GLU H 1 1
12 20160 1 1 72 GLU HA H 4.921 27.570 -16.724 1.00 . A A . 72 GLU HA 1 1
12 20161 1 1 72 GLU HB2 H 5.992 29.059 -14.977 1.00 . A A . 72 GLU HB2 1 1
12 20162 1 1 72 GLU HB3 H 5.392 27.935 -13.766 1.00 . A A . 72 GLU HB3 1 1
12 20163 1 1 72 GLU HG2 H 7.672 27.413 -14.224 1.00 . A A . 72 GLU HG2 1 1
12 20164 1 1 72 GLU HG3 H 6.663 26.127 -14.884 1.00 . A A . 72 GLU HG3 1 1
12 20165 1 1 72 GLU N N 3.538 28.707 -15.697 1.00 . A A . 72 GLU N 1 1
12 20166 1 1 72 GLU O O 4.306 25.273 -15.830 1.00 . A A . 72 GLU O 1 1
12 20167 1 1 72 GLU OE1 O 7.088 26.774 -17.328 1.00 . A A . 72 GLU OE1 1 1
12 20168 1 1 72 GLU OE2 O 8.596 28.095 -16.428 1.00 . A A . 72 GLU OE2 1 1
12 20169 1 1 73 GLY C C 1.583 24.473 -14.877 1.00 . A A . 73 GLY C 1 1
12 20170 1 1 73 GLY CA C 2.435 25.147 -13.820 1.00 . A A . 73 GLY CA 1 1
12 20171 1 1 73 GLY H H 2.824 27.227 -13.908 1.00 . A A . 73 GLY H 1 1
12 20172 1 1 73 GLY HA2 H 3.205 24.461 -13.502 1.00 . A A . 73 GLY HA2 1 1
12 20173 1 1 73 GLY HA3 H 1.811 25.391 -12.973 1.00 . A A . 73 GLY HA3 1 1
12 20174 1 1 73 GLY N N 3.062 26.363 -14.305 1.00 . A A . 73 GLY N 1 1
12 20175 1 1 73 GLY O O 1.611 23.251 -15.021 1.00 . A A . 73 GLY O 1 1
12 20176 1 1 74 VAL C C 0.743 24.473 -17.944 1.00 . A A . 74 VAL C 1 1
12 20177 1 1 74 VAL CA C -0.044 24.744 -16.667 1.00 . A A . 74 VAL CA 1 1
12 20178 1 1 74 VAL CB C -1.197 25.716 -16.984 1.00 . A A . 74 VAL CB 1 1
12 20179 1 1 74 VAL CG1 C -2.197 25.749 -15.839 1.00 . A A . 74 VAL CG1 1 1
12 20180 1 1 74 VAL CG2 C -0.656 27.108 -17.272 1.00 . A A . 74 VAL CG2 1 1
12 20181 1 1 74 VAL H H 0.842 26.237 -15.457 1.00 . A A . 74 VAL H 1 1
12 20182 1 1 74 VAL HA H -0.470 23.816 -16.314 1.00 . A A . 74 VAL HA 1 1
12 20183 1 1 74 VAL HB H -1.707 25.361 -17.868 1.00 . A A . 74 VAL HB 1 1
12 20184 1 1 74 VAL HG11 H -2.059 26.655 -15.267 1.00 . A A . 74 VAL HG11 1 1
12 20185 1 1 74 VAL HG12 H -3.201 25.723 -16.236 1.00 . A A . 74 VAL HG12 1 1
12 20186 1 1 74 VAL HG13 H -2.040 24.893 -15.199 1.00 . A A . 74 VAL HG13 1 1
12 20187 1 1 74 VAL HG21 H 0.411 27.055 -17.431 1.00 . A A . 74 VAL HG21 1 1
12 20188 1 1 74 VAL HG22 H -1.134 27.503 -18.156 1.00 . A A . 74 VAL HG22 1 1
12 20189 1 1 74 VAL HG23 H -0.862 27.755 -16.431 1.00 . A A . 74 VAL HG23 1 1
12 20190 1 1 74 VAL N N 0.821 25.271 -15.618 1.00 . A A . 74 VAL N 1 1
12 20191 1 1 74 VAL O O 0.378 23.606 -18.737 1.00 . A A . 74 VAL O 1 1
12 20192 1 1 75 GLN C C 3.227 23.645 -19.398 1.00 . A A . 75 GLN C 1 1
12 20193 1 1 75 GLN CA C 2.664 25.060 -19.318 1.00 . A A . 75 GLN CA 1 1
12 20194 1 1 75 GLN CB C 3.807 26.076 -19.299 1.00 . A A . 75 GLN CB 1 1
12 20195 1 1 75 GLN CD C 4.642 28.343 -20.040 1.00 . A A . 75 GLN CD 1 1
12 20196 1 1 75 GLN CG C 3.541 27.307 -20.151 1.00 . A A . 75 GLN CG 1 1
12 20197 1 1 75 GLN H H 2.065 25.895 -17.468 1.00 . A A . 75 GLN H 1 1
12 20198 1 1 75 GLN HA H 2.050 25.239 -20.187 1.00 . A A . 75 GLN HA 1 1
12 20199 1 1 75 GLN HB2 H 3.971 26.398 -18.281 1.00 . A A . 75 GLN HB2 1 1
12 20200 1 1 75 GLN HB3 H 4.704 25.599 -19.666 1.00 . A A . 75 GLN HB3 1 1
12 20201 1 1 75 GLN HE21 H 3.675 29.542 -21.297 1.00 . A A . 75 GLN HE21 1 1
12 20202 1 1 75 GLN HE22 H 5.179 30.141 -20.695 1.00 . A A . 75 GLN HE22 1 1
12 20203 1 1 75 GLN HG2 H 3.458 27.003 -21.184 1.00 . A A . 75 GLN HG2 1 1
12 20204 1 1 75 GLN HG3 H 2.611 27.755 -19.833 1.00 . A A . 75 GLN HG3 1 1
12 20205 1 1 75 GLN N N 1.825 25.220 -18.136 1.00 . A A . 75 GLN N 1 1
12 20206 1 1 75 GLN NE2 N 4.483 29.454 -20.749 1.00 . A A . 75 GLN NE2 1 1
12 20207 1 1 75 GLN O O 3.660 23.197 -20.459 1.00 . A A . 75 GLN O 1 1
12 20208 1 1 75 GLN OE1 O 5.624 28.148 -19.323 1.00 . A A . 75 GLN OE1 1 1
12 20209 1 1 76 GLY C C 2.687 20.585 -17.785 1.00 . A A . 76 GLY C 1 1
12 20210 1 1 76 GLY CA C 3.732 21.588 -18.231 1.00 . A A . 76 GLY CA 1 1
12 20211 1 1 76 GLY H H 2.862 23.354 -17.451 1.00 . A A . 76 GLY H 1 1
12 20212 1 1 76 GLY HA2 H 4.077 21.319 -19.218 1.00 . A A . 76 GLY HA2 1 1
12 20213 1 1 76 GLY HA3 H 4.567 21.549 -17.546 1.00 . A A . 76 GLY HA3 1 1
12 20214 1 1 76 GLY N N 3.219 22.945 -18.267 1.00 . A A . 76 GLY N 1 1
12 20215 1 1 76 GLY O O 2.666 19.449 -18.259 1.00 . A A . 76 GLY O 1 1
12 20216 1 1 77 MET C C -0.029 19.513 -17.505 1.00 . A A . 77 MET C 1 1
12 20217 1 1 77 MET CA C 0.766 20.133 -16.360 1.00 . A A . 77 MET CA 1 1
12 20218 1 1 77 MET CB C -0.170 20.915 -15.438 1.00 . A A . 77 MET CB 1 1
12 20219 1 1 77 MET CE C 1.059 18.259 -13.430 1.00 . A A . 77 MET CE 1 1
12 20220 1 1 77 MET CG C 0.223 20.845 -13.971 1.00 . A A . 77 MET CG 1 1
12 20221 1 1 77 MET H H 1.886 21.921 -16.531 1.00 . A A . 77 MET H 1 1
12 20222 1 1 77 MET HA H 1.236 19.342 -15.795 1.00 . A A . 77 MET HA 1 1
12 20223 1 1 77 MET HB2 H -0.170 21.952 -15.739 1.00 . A A . 77 MET HB2 1 1
12 20224 1 1 77 MET HB3 H -1.170 20.519 -15.539 1.00 . A A . 77 MET HB3 1 1
12 20225 1 1 77 MET HE1 H 1.063 17.484 -12.678 1.00 . A A . 77 MET HE1 1 1
12 20226 1 1 77 MET HE2 H 0.993 17.810 -14.410 1.00 . A A . 77 MET HE2 1 1
12 20227 1 1 77 MET HE3 H 1.970 18.835 -13.359 1.00 . A A . 77 MET HE3 1 1
12 20228 1 1 77 MET HG2 H 1.299 20.888 -13.898 1.00 . A A . 77 MET HG2 1 1
12 20229 1 1 77 MET HG3 H -0.205 21.694 -13.458 1.00 . A A . 77 MET HG3 1 1
12 20230 1 1 77 MET N N 1.819 21.004 -16.870 1.00 . A A . 77 MET N 1 1
12 20231 1 1 77 MET O O -0.201 20.126 -18.559 1.00 . A A . 77 MET O 1 1
12 20232 1 1 77 MET SD S -0.349 19.335 -13.170 1.00 . A A . 77 MET SD 1 1
12 20233 1 1 78 LYS C C -2.743 17.435 -17.864 1.00 . A A . 78 LYS C 1 1
12 20234 1 1 78 LYS CA C -1.291 17.591 -18.305 1.00 . A A . 78 LYS CA 1 1
12 20235 1 1 78 LYS CB C -0.680 16.215 -18.582 1.00 . A A . 78 LYS CB 1 1
12 20236 1 1 78 LYS CD C 1.363 14.882 -19.178 1.00 . A A . 78 LYS CD 1 1
12 20237 1 1 78 LYS CE C 2.882 14.913 -19.100 1.00 . A A . 78 LYS CE 1 1
12 20238 1 1 78 LYS CG C 0.769 16.273 -19.032 1.00 . A A . 78 LYS CG 1 1
12 20239 1 1 78 LYS H H -0.342 17.857 -16.431 1.00 . A A . 78 LYS H 1 1
12 20240 1 1 78 LYS HA H -1.263 18.177 -19.211 1.00 . A A . 78 LYS HA 1 1
12 20241 1 1 78 LYS HB2 H -0.733 15.623 -17.681 1.00 . A A . 78 LYS HB2 1 1
12 20242 1 1 78 LYS HB3 H -1.256 15.729 -19.356 1.00 . A A . 78 LYS HB3 1 1
12 20243 1 1 78 LYS HD2 H 0.987 14.254 -18.384 1.00 . A A . 78 LYS HD2 1 1
12 20244 1 1 78 LYS HD3 H 1.069 14.472 -20.134 1.00 . A A . 78 LYS HD3 1 1
12 20245 1 1 78 LYS HE2 H 3.224 15.897 -19.384 1.00 . A A . 78 LYS HE2 1 1
12 20246 1 1 78 LYS HE3 H 3.182 14.708 -18.083 1.00 . A A . 78 LYS HE3 1 1
12 20247 1 1 78 LYS HG2 H 0.821 16.776 -19.986 1.00 . A A . 78 LYS HG2 1 1
12 20248 1 1 78 LYS HG3 H 1.342 16.824 -18.300 1.00 . A A . 78 LYS HG3 1 1
12 20249 1 1 78 LYS HZ1 H 3.610 12.997 -19.504 1.00 . A A . 78 LYS HZ1 1 1
12 20250 1 1 78 LYS HZ2 H 4.444 14.231 -20.308 1.00 . A A . 78 LYS HZ2 1 1
12 20251 1 1 78 LYS HZ3 H 2.909 13.760 -20.841 1.00 . A A . 78 LYS HZ3 1 1
12 20252 1 1 78 LYS N N -0.512 18.294 -17.292 1.00 . A A . 78 LYS N 1 1
12 20253 1 1 78 LYS NZ N 3.505 13.904 -20.001 1.00 . A A . 78 LYS NZ 1 1
12 20254 1 1 78 LYS O O -3.050 17.494 -16.674 1.00 . A A . 78 LYS O 1 1
12 20255 1 1 79 VAL C C -5.279 15.945 -17.538 1.00 . A A . 79 VAL C 1 1
12 20256 1 1 79 VAL CA C -5.051 17.068 -18.544 1.00 . A A . 79 VAL CA 1 1
12 20257 1 1 79 VAL CB C -5.852 16.767 -19.824 1.00 . A A . 79 VAL CB 1 1
12 20258 1 1 79 VAL CG1 C -7.343 16.721 -19.523 1.00 . A A . 79 VAL CG1 1 1
12 20259 1 1 79 VAL CG2 C -5.548 17.800 -20.898 1.00 . A A . 79 VAL CG2 1 1
12 20260 1 1 79 VAL H H -3.326 17.199 -19.762 1.00 . A A . 79 VAL H 1 1
12 20261 1 1 79 VAL HA H -5.418 17.994 -18.124 1.00 . A A . 79 VAL HA 1 1
12 20262 1 1 79 VAL HB H -5.552 15.796 -20.192 1.00 . A A . 79 VAL HB 1 1
12 20263 1 1 79 VAL HG11 H -7.496 16.788 -18.456 1.00 . A A . 79 VAL HG11 1 1
12 20264 1 1 79 VAL HG12 H -7.834 17.550 -20.012 1.00 . A A . 79 VAL HG12 1 1
12 20265 1 1 79 VAL HG13 H -7.755 15.792 -19.888 1.00 . A A . 79 VAL HG13 1 1
12 20266 1 1 79 VAL HG21 H -4.851 17.384 -21.611 1.00 . A A . 79 VAL HG21 1 1
12 20267 1 1 79 VAL HG22 H -6.462 18.071 -21.405 1.00 . A A . 79 VAL HG22 1 1
12 20268 1 1 79 VAL HG23 H -5.115 18.678 -20.441 1.00 . A A . 79 VAL HG23 1 1
12 20269 1 1 79 VAL N N -3.632 17.235 -18.832 1.00 . A A . 79 VAL N 1 1
12 20270 1 1 79 VAL O O -4.878 14.804 -17.764 1.00 . A A . 79 VAL O 1 1
12 20271 1 1 80 GLY C C -5.031 15.101 -14.450 1.00 . A A . 80 GLY C 1 1
12 20272 1 1 80 GLY CA C -6.197 15.285 -15.401 1.00 . A A . 80 GLY CA 1 1
12 20273 1 1 80 GLY H H -6.223 17.203 -16.299 1.00 . A A . 80 GLY H 1 1
12 20274 1 1 80 GLY HA2 H -7.064 15.595 -14.835 1.00 . A A . 80 GLY HA2 1 1
12 20275 1 1 80 GLY HA3 H -6.410 14.340 -15.878 1.00 . A A . 80 GLY HA3 1 1
12 20276 1 1 80 GLY N N -5.927 16.277 -16.425 1.00 . A A . 80 GLY N 1 1
12 20277 1 1 80 GLY O O -5.096 14.289 -13.527 1.00 . A A . 80 GLY O 1 1
12 20278 1 1 81 GLY C C -2.828 16.729 -12.666 1.00 . A A . 81 GLY C 1 1
12 20279 1 1 81 GLY CA C -2.788 15.754 -13.826 1.00 . A A . 81 GLY CA 1 1
12 20280 1 1 81 GLY H H -3.965 16.485 -15.427 1.00 . A A . 81 GLY H 1 1
12 20281 1 1 81 GLY HA2 H -2.726 14.749 -13.435 1.00 . A A . 81 GLY HA2 1 1
12 20282 1 1 81 GLY HA3 H -1.908 15.954 -14.419 1.00 . A A . 81 GLY HA3 1 1
12 20283 1 1 81 GLY N N -3.960 15.855 -14.677 1.00 . A A . 81 GLY N 1 1
12 20284 1 1 81 GLY O O -3.126 17.910 -12.849 1.00 . A A . 81 GLY O 1 1
12 20285 1 1 82 VAL C C -1.119 17.261 -9.733 1.00 . A A . 82 VAL C 1 1
12 20286 1 1 82 VAL CA C -2.531 17.072 -10.275 1.00 . A A . 82 VAL CA 1 1
12 20287 1 1 82 VAL CB C -3.417 16.468 -9.169 1.00 . A A . 82 VAL CB 1 1
12 20288 1 1 82 VAL CG1 C -3.424 17.365 -7.940 1.00 . A A . 82 VAL CG1 1 1
12 20289 1 1 82 VAL CG2 C -4.831 16.243 -9.683 1.00 . A A . 82 VAL CG2 1 1
12 20290 1 1 82 VAL H H -2.298 15.287 -11.387 1.00 . A A . 82 VAL H 1 1
12 20291 1 1 82 VAL HA H -2.935 18.037 -10.544 1.00 . A A . 82 VAL HA 1 1
12 20292 1 1 82 VAL HB H -3.002 15.511 -8.886 1.00 . A A . 82 VAL HB 1 1
12 20293 1 1 82 VAL HG11 H -2.412 17.493 -7.583 1.00 . A A . 82 VAL HG11 1 1
12 20294 1 1 82 VAL HG12 H -3.840 18.328 -8.200 1.00 . A A . 82 VAL HG12 1 1
12 20295 1 1 82 VAL HG13 H -4.023 16.910 -7.166 1.00 . A A . 82 VAL HG13 1 1
12 20296 1 1 82 VAL HG21 H -5.541 16.618 -8.961 1.00 . A A . 82 VAL HG21 1 1
12 20297 1 1 82 VAL HG22 H -4.960 16.764 -10.619 1.00 . A A . 82 VAL HG22 1 1
12 20298 1 1 82 VAL HG23 H -4.995 15.186 -9.834 1.00 . A A . 82 VAL HG23 1 1
12 20299 1 1 82 VAL N N -2.528 16.236 -11.469 1.00 . A A . 82 VAL N 1 1
12 20300 1 1 82 VAL O O -0.371 16.297 -9.570 1.00 . A A . 82 VAL O 1 1
12 20301 1 1 83 ARG C C 0.500 20.015 -7.976 1.00 . A A . 83 ARG C 1 1
12 20302 1 1 83 ARG CA C 0.563 18.827 -8.931 1.00 . A A . 83 ARG CA 1 1
12 20303 1 1 83 ARG CB C 1.529 19.131 -10.078 1.00 . A A . 83 ARG CB 1 1
12 20304 1 1 83 ARG CD C 4.022 18.998 -10.371 1.00 . A A . 83 ARG CD 1 1
12 20305 1 1 83 ARG CG C 2.878 19.657 -9.615 1.00 . A A . 83 ARG CG 1 1
12 20306 1 1 83 ARG CZ C 5.274 19.329 -12.460 1.00 . A A . 83 ARG CZ 1 1
12 20307 1 1 83 ARG H H -1.401 19.237 -9.605 1.00 . A A . 83 ARG H 1 1
12 20308 1 1 83 ARG HA H 0.921 17.964 -8.390 1.00 . A A . 83 ARG HA 1 1
12 20309 1 1 83 ARG HB2 H 1.695 18.226 -10.643 1.00 . A A . 83 ARG HB2 1 1
12 20310 1 1 83 ARG HB3 H 1.081 19.872 -10.723 1.00 . A A . 83 ARG HB3 1 1
12 20311 1 1 83 ARG HD2 H 4.871 18.913 -9.709 1.00 . A A . 83 ARG HD2 1 1
12 20312 1 1 83 ARG HD3 H 3.709 18.014 -10.684 1.00 . A A . 83 ARG HD3 1 1
12 20313 1 1 83 ARG HE H 4.017 20.656 -11.663 1.00 . A A . 83 ARG HE 1 1
12 20314 1 1 83 ARG HG2 H 2.916 20.723 -9.784 1.00 . A A . 83 ARG HG2 1 1
12 20315 1 1 83 ARG HG3 H 2.990 19.453 -8.560 1.00 . A A . 83 ARG HG3 1 1
12 20316 1 1 83 ARG HH11 H 5.597 17.557 -11.547 1.00 . A A . 83 ARG HH11 1 1
12 20317 1 1 83 ARG HH12 H 6.474 17.802 -13.021 1.00 . A A . 83 ARG HH12 1 1
12 20318 1 1 83 ARG HH21 H 5.165 20.992 -13.605 1.00 . A A . 83 ARG HH21 1 1
12 20319 1 1 83 ARG HH22 H 6.228 19.757 -14.190 1.00 . A A . 83 ARG HH22 1 1
12 20320 1 1 83 ARG N N -0.760 18.510 -9.454 1.00 . A A . 83 ARG N 1 1
12 20321 1 1 83 ARG NE N 4.414 19.768 -11.548 1.00 . A A . 83 ARG NE 1 1
12 20322 1 1 83 ARG NH1 N 5.827 18.131 -12.332 1.00 . A A . 83 ARG NH1 1 1
12 20323 1 1 83 ARG NH2 N 5.581 20.088 -13.504 1.00 . A A . 83 ARG NH2 1 1
12 20324 1 1 83 ARG O O -0.231 20.976 -8.212 1.00 . A A . 83 ARG O 1 1
12 20325 1 1 84 ARG C C 2.321 22.079 -6.289 1.00 . A A . 84 ARG C 1 1
12 20326 1 1 84 ARG CA C 1.303 21.010 -5.905 1.00 . A A . 84 ARG CA 1 1
12 20327 1 1 84 ARG CB C 1.639 20.443 -4.524 1.00 . A A . 84 ARG CB 1 1
12 20328 1 1 84 ARG CD C 0.928 20.465 -2.113 1.00 . A A . 84 ARG CD 1 1
12 20329 1 1 84 ARG CG C 1.121 21.292 -3.375 1.00 . A A . 84 ARG CG 1 1
12 20330 1 1 84 ARG CZ C 2.243 19.712 -0.177 1.00 . A A . 84 ARG CZ 1 1
12 20331 1 1 84 ARG H H 1.834 19.149 -6.763 1.00 . A A . 84 ARG H 1 1
12 20332 1 1 84 ARG HA H 0.322 21.459 -5.870 1.00 . A A . 84 ARG HA 1 1
12 20333 1 1 84 ARG HB2 H 1.207 19.457 -4.437 1.00 . A A . 84 ARG HB2 1 1
12 20334 1 1 84 ARG HB3 H 2.712 20.367 -4.431 1.00 . A A . 84 ARG HB3 1 1
12 20335 1 1 84 ARG HD2 H 0.156 20.922 -1.513 1.00 . A A . 84 ARG HD2 1 1
12 20336 1 1 84 ARG HD3 H 0.622 19.469 -2.396 1.00 . A A . 84 ARG HD3 1 1
12 20337 1 1 84 ARG HE H 2.947 20.841 -1.663 1.00 . A A . 84 ARG HE 1 1
12 20338 1 1 84 ARG HG2 H 1.833 22.078 -3.171 1.00 . A A . 84 ARG HG2 1 1
12 20339 1 1 84 ARG HG3 H 0.174 21.727 -3.659 1.00 . A A . 84 ARG HG3 1 1
12 20340 1 1 84 ARG HH11 H 0.318 19.099 -0.188 1.00 . A A . 84 ARG HH11 1 1
12 20341 1 1 84 ARG HH12 H 1.256 18.575 1.171 1.00 . A A . 84 ARG HH12 1 1
12 20342 1 1 84 ARG HH21 H 4.192 20.158 0.121 1.00 . A A . 84 ARG HH21 1 1
12 20343 1 1 84 ARG HH22 H 3.459 19.179 1.347 1.00 . A A . 84 ARG HH22 1 1
12 20344 1 1 84 ARG N N 1.272 19.941 -6.896 1.00 . A A . 84 ARG N 1 1
12 20345 1 1 84 ARG NE N 2.153 20.379 -1.323 1.00 . A A . 84 ARG NE 1 1
12 20346 1 1 84 ARG NH1 N 1.186 19.077 0.309 1.00 . A A . 84 ARG NH1 1 1
12 20347 1 1 84 ARG NH2 N 3.393 19.680 0.485 1.00 . A A . 84 ARG NH2 1 1
12 20348 1 1 84 ARG O O 3.528 21.884 -6.142 1.00 . A A . 84 ARG O 1 1
12 20349 1 1 85 LEU C C 2.988 25.234 -6.012 1.00 . A A . 85 LEU C 1 1
12 20350 1 1 85 LEU CA C 2.692 24.310 -7.189 1.00 . A A . 85 LEU CA 1 1
12 20351 1 1 85 LEU CB C 2.042 25.104 -8.324 1.00 . A A . 85 LEU CB 1 1
12 20352 1 1 85 LEU CD1 C 3.848 25.906 -9.865 1.00 . A A . 85 LEU CD1 1 1
12 20353 1 1 85 LEU CD2 C 1.872 27.365 -9.394 1.00 . A A . 85 LEU CD2 1 1
12 20354 1 1 85 LEU CG C 2.821 26.321 -8.824 1.00 . A A . 85 LEU CG 1 1
12 20355 1 1 85 LEU H H 0.856 23.306 -6.876 1.00 . A A . 85 LEU H 1 1
12 20356 1 1 85 LEU HA H 3.621 23.888 -7.542 1.00 . A A . 85 LEU HA 1 1
12 20357 1 1 85 LEU HB2 H 1.904 24.435 -9.159 1.00 . A A . 85 LEU HB2 1 1
12 20358 1 1 85 LEU HB3 H 1.078 25.447 -7.976 1.00 . A A . 85 LEU HB3 1 1
12 20359 1 1 85 LEU HD11 H 4.525 25.183 -9.435 1.00 . A A . 85 LEU HD11 1 1
12 20360 1 1 85 LEU HD12 H 4.405 26.774 -10.187 1.00 . A A . 85 LEU HD12 1 1
12 20361 1 1 85 LEU HD13 H 3.344 25.468 -10.714 1.00 . A A . 85 LEU HD13 1 1
12 20362 1 1 85 LEU HD21 H 2.403 28.294 -9.537 1.00 . A A . 85 LEU HD21 1 1
12 20363 1 1 85 LEU HD22 H 1.053 27.519 -8.707 1.00 . A A . 85 LEU HD22 1 1
12 20364 1 1 85 LEU HD23 H 1.486 27.020 -10.343 1.00 . A A . 85 LEU HD23 1 1
12 20365 1 1 85 LEU HG H 3.350 26.768 -7.993 1.00 . A A . 85 LEU HG 1 1
12 20366 1 1 85 LEU N N 1.826 23.209 -6.782 1.00 . A A . 85 LEU N 1 1
12 20367 1 1 85 LEU O O 2.075 25.786 -5.396 1.00 . A A . 85 LEU O 1 1
12 20368 1 1 86 THR C C 5.177 27.608 -5.110 1.00 . A A . 86 THR C 1 1
12 20369 1 1 86 THR CA C 4.687 26.257 -4.601 1.00 . A A . 86 THR CA 1 1
12 20370 1 1 86 THR CB C 5.803 25.599 -3.769 1.00 . A A . 86 THR CB 1 1
12 20371 1 1 86 THR CG2 C 5.671 25.967 -2.299 1.00 . A A . 86 THR CG2 1 1
12 20372 1 1 86 THR H H 4.951 24.933 -6.231 1.00 . A A . 86 THR H 1 1
12 20373 1 1 86 THR HA H 3.832 26.413 -3.959 1.00 . A A . 86 THR HA 1 1
12 20374 1 1 86 THR HB H 6.758 25.954 -4.129 1.00 . A A . 86 THR HB 1 1
12 20375 1 1 86 THR HG1 H 6.209 23.919 -4.719 1.00 . A A . 86 THR HG1 1 1
12 20376 1 1 86 THR HG21 H 6.595 25.743 -1.788 1.00 . A A . 86 THR HG21 1 1
12 20377 1 1 86 THR HG22 H 4.868 25.397 -1.855 1.00 . A A . 86 THR HG22 1 1
12 20378 1 1 86 THR HG23 H 5.457 27.022 -2.210 1.00 . A A . 86 THR HG23 1 1
12 20379 1 1 86 THR N N 4.270 25.400 -5.704 1.00 . A A . 86 THR N 1 1
12 20380 1 1 86 THR O O 6.153 27.683 -5.856 1.00 . A A . 86 THR O 1 1
12 20381 1 1 86 THR OG1 O 5.749 24.175 -3.916 1.00 . A A . 86 THR OG1 1 1
12 20382 1 1 87 ILE C C 5.321 30.855 -3.923 1.00 . A A . 87 ILE C 1 1
12 20383 1 1 87 ILE CA C 4.863 30.020 -5.114 1.00 . A A . 87 ILE CA 1 1
12 20384 1 1 87 ILE CB C 3.689 30.737 -5.807 1.00 . A A . 87 ILE CB 1 1
12 20385 1 1 87 ILE CD1 C 2.026 28.917 -6.442 1.00 . A A . 87 ILE CD1 1 1
12 20386 1 1 87 ILE CG1 C 3.111 29.858 -6.918 1.00 . A A . 87 ILE CG1 1 1
12 20387 1 1 87 ILE CG2 C 4.142 32.077 -6.365 1.00 . A A . 87 ILE CG2 1 1
12 20388 1 1 87 ILE H H 3.726 28.547 -4.106 1.00 . A A . 87 ILE H 1 1
12 20389 1 1 87 ILE HA H 5.677 29.941 -5.820 1.00 . A A . 87 ILE HA 1 1
12 20390 1 1 87 ILE HB H 2.923 30.922 -5.069 1.00 . A A . 87 ILE HB 1 1
12 20391 1 1 87 ILE HD11 H 2.081 28.820 -5.367 1.00 . A A . 87 ILE HD11 1 1
12 20392 1 1 87 ILE HD12 H 1.060 29.312 -6.717 1.00 . A A . 87 ILE HD12 1 1
12 20393 1 1 87 ILE HD13 H 2.164 27.948 -6.898 1.00 . A A . 87 ILE HD13 1 1
12 20394 1 1 87 ILE HG12 H 2.688 30.489 -7.684 1.00 . A A . 87 ILE HG12 1 1
12 20395 1 1 87 ILE HG13 H 3.904 29.263 -7.345 1.00 . A A . 87 ILE HG13 1 1
12 20396 1 1 87 ILE HG21 H 4.764 32.579 -5.639 1.00 . A A . 87 ILE HG21 1 1
12 20397 1 1 87 ILE HG22 H 4.707 31.917 -7.271 1.00 . A A . 87 ILE HG22 1 1
12 20398 1 1 87 ILE HG23 H 3.278 32.688 -6.582 1.00 . A A . 87 ILE HG23 1 1
12 20399 1 1 87 ILE N N 4.495 28.672 -4.700 1.00 . A A . 87 ILE N 1 1
12 20400 1 1 87 ILE O O 4.677 30.893 -2.875 1.00 . A A . 87 ILE O 1 1
12 20401 1 1 88 PRO C C 6.198 33.643 -2.786 1.00 . A A . 88 PRO C 1 1
12 20402 1 1 88 PRO CA C 7.032 32.390 -3.035 1.00 . A A . 88 PRO CA 1 1
12 20403 1 1 88 PRO CB C 8.408 32.766 -3.590 1.00 . A A . 88 PRO CB 1 1
12 20404 1 1 88 PRO CD C 7.283 31.543 -5.308 1.00 . A A . 88 PRO CD 1 1
12 20405 1 1 88 PRO CG C 8.262 32.658 -5.069 1.00 . A A . 88 PRO CG 1 1
12 20406 1 1 88 PRO HA H 7.151 31.848 -2.108 1.00 . A A . 88 PRO HA 1 1
12 20407 1 1 88 PRO HB2 H 8.657 33.774 -3.289 1.00 . A A . 88 PRO HB2 1 1
12 20408 1 1 88 PRO HB3 H 9.151 32.078 -3.216 1.00 . A A . 88 PRO HB3 1 1
12 20409 1 1 88 PRO HD2 H 6.678 31.752 -6.178 1.00 . A A . 88 PRO HD2 1 1
12 20410 1 1 88 PRO HD3 H 7.802 30.603 -5.424 1.00 . A A . 88 PRO HD3 1 1
12 20411 1 1 88 PRO HG2 H 7.881 33.585 -5.469 1.00 . A A . 88 PRO HG2 1 1
12 20412 1 1 88 PRO HG3 H 9.217 32.420 -5.515 1.00 . A A . 88 PRO HG3 1 1
12 20413 1 1 88 PRO N N 6.462 31.542 -4.086 1.00 . A A . 88 PRO N 1 1
12 20414 1 1 88 PRO O O 5.266 33.955 -3.527 1.00 . A A . 88 PRO O 1 1
12 20415 1 1 89 PRO C C 6.092 36.744 -2.334 1.00 . A A . 89 PRO C 1 1
12 20416 1 1 89 PRO CA C 5.835 35.610 -1.347 1.00 . A A . 89 PRO CA 1 1
12 20417 1 1 89 PRO CB C 6.419 35.953 0.025 1.00 . A A . 89 PRO CB 1 1
12 20418 1 1 89 PRO CD C 7.640 34.067 -0.791 1.00 . A A . 89 PRO CD 1 1
12 20419 1 1 89 PRO CG C 7.767 35.318 0.033 1.00 . A A . 89 PRO CG 1 1
12 20420 1 1 89 PRO HA H 4.771 35.446 -1.257 1.00 . A A . 89 PRO HA 1 1
12 20421 1 1 89 PRO HB2 H 6.486 37.027 0.132 1.00 . A A . 89 PRO HB2 1 1
12 20422 1 1 89 PRO HB3 H 5.787 35.547 0.801 1.00 . A A . 89 PRO HB3 1 1
12 20423 1 1 89 PRO HD2 H 8.556 33.875 -1.329 1.00 . A A . 89 PRO HD2 1 1
12 20424 1 1 89 PRO HD3 H 7.386 33.226 -0.162 1.00 . A A . 89 PRO HD3 1 1
12 20425 1 1 89 PRO HG2 H 8.490 35.986 -0.409 1.00 . A A . 89 PRO HG2 1 1
12 20426 1 1 89 PRO HG3 H 8.050 35.073 1.046 1.00 . A A . 89 PRO HG3 1 1
12 20427 1 1 89 PRO N N 6.539 34.379 -1.718 1.00 . A A . 89 PRO N 1 1
12 20428 1 1 89 PRO O O 5.508 37.821 -2.220 1.00 . A A . 89 PRO O 1 1
12 20429 1 1 90 GLN C C 6.549 37.231 -5.608 1.00 . A A . 90 GLN C 1 1
12 20430 1 1 90 GLN CA C 7.300 37.495 -4.308 1.00 . A A . 90 GLN CA 1 1
12 20431 1 1 90 GLN CB C 8.808 37.504 -4.569 1.00 . A A . 90 GLN CB 1 1
12 20432 1 1 90 GLN CD C 10.862 36.154 -5.151 1.00 . A A . 90 GLN CD 1 1
12 20433 1 1 90 GLN CG C 9.405 36.116 -4.734 1.00 . A A . 90 GLN CG 1 1
12 20434 1 1 90 GLN H H 7.399 35.616 -3.340 1.00 . A A . 90 GLN H 1 1
12 20435 1 1 90 GLN HA H 7.005 38.460 -3.925 1.00 . A A . 90 GLN HA 1 1
12 20436 1 1 90 GLN HB2 H 9.001 38.066 -5.471 1.00 . A A . 90 GLN HB2 1 1
12 20437 1 1 90 GLN HB3 H 9.302 37.989 -3.740 1.00 . A A . 90 GLN HB3 1 1
12 20438 1 1 90 GLN HE21 H 11.434 35.929 -3.260 1.00 . A A . 90 GLN HE21 1 1
12 20439 1 1 90 GLN HE22 H 12.708 36.055 -4.419 1.00 . A A . 90 GLN HE22 1 1
12 20440 1 1 90 GLN HG2 H 9.329 35.591 -3.794 1.00 . A A . 90 GLN HG2 1 1
12 20441 1 1 90 GLN HG3 H 8.844 35.584 -5.488 1.00 . A A . 90 GLN HG3 1 1
12 20442 1 1 90 GLN N N 6.967 36.494 -3.302 1.00 . A A . 90 GLN N 1 1
12 20443 1 1 90 GLN NE2 N 11.759 36.035 -4.179 1.00 . A A . 90 GLN NE2 1 1
12 20444 1 1 90 GLN O O 6.035 38.156 -6.239 1.00 . A A . 90 GLN O 1 1
12 20445 1 1 90 GLN OE1 O 11.179 36.289 -6.333 1.00 . A A . 90 GLN OE1 1 1
12 20446 1 1 91 LEU C C 4.338 35.238 -6.950 1.00 . A A . 91 LEU C 1 1
12 20447 1 1 91 LEU CA C 5.798 35.579 -7.231 1.00 . A A . 91 LEU CA 1 1
12 20448 1 1 91 LEU CB C 6.498 34.382 -7.877 1.00 . A A . 91 LEU CB 1 1
12 20449 1 1 91 LEU CD1 C 8.543 33.346 -8.891 1.00 . A A . 91 LEU CD1 1 1
12 20450 1 1 91 LEU CD2 C 8.334 35.836 -8.773 1.00 . A A . 91 LEU CD2 1 1
12 20451 1 1 91 LEU CG C 8.007 34.519 -8.085 1.00 . A A . 91 LEU CG 1 1
12 20452 1 1 91 LEU H H 6.916 35.272 -5.460 1.00 . A A . 91 LEU H 1 1
12 20453 1 1 91 LEU HA H 5.836 36.417 -7.910 1.00 . A A . 91 LEU HA 1 1
12 20454 1 1 91 LEU HB2 H 6.328 33.521 -7.250 1.00 . A A . 91 LEU HB2 1 1
12 20455 1 1 91 LEU HB3 H 6.044 34.217 -8.844 1.00 . A A . 91 LEU HB3 1 1
12 20456 1 1 91 LEU HD11 H 9.474 33.009 -8.461 1.00 . A A . 91 LEU HD11 1 1
12 20457 1 1 91 LEU HD12 H 8.711 33.658 -9.912 1.00 . A A . 91 LEU HD12 1 1
12 20458 1 1 91 LEU HD13 H 7.825 32.540 -8.875 1.00 . A A . 91 LEU HD13 1 1
12 20459 1 1 91 LEU HD21 H 7.424 36.283 -9.145 1.00 . A A . 91 LEU HD21 1 1
12 20460 1 1 91 LEU HD22 H 9.009 35.654 -9.596 1.00 . A A . 91 LEU HD22 1 1
12 20461 1 1 91 LEU HD23 H 8.802 36.505 -8.065 1.00 . A A . 91 LEU HD23 1 1
12 20462 1 1 91 LEU HG H 8.498 34.512 -7.121 1.00 . A A . 91 LEU HG 1 1
12 20463 1 1 91 LEU N N 6.488 35.965 -6.004 1.00 . A A . 91 LEU N 1 1
12 20464 1 1 91 LEU O O 3.659 34.638 -7.783 1.00 . A A . 91 LEU O 1 1
12 20465 1 1 92 GLY C C 1.677 36.623 -5.200 1.00 . A A . 92 GLY C 1 1
12 20466 1 1 92 GLY CA C 2.483 35.355 -5.404 1.00 . A A . 92 GLY CA 1 1
12 20467 1 1 92 GLY H H 4.448 36.101 -5.148 1.00 . A A . 92 GLY H 1 1
12 20468 1 1 92 GLY HA2 H 2.022 34.769 -6.184 1.00 . A A . 92 GLY HA2 1 1
12 20469 1 1 92 GLY HA3 H 2.474 34.786 -4.486 1.00 . A A . 92 GLY HA3 1 1
12 20470 1 1 92 GLY N N 3.861 35.627 -5.772 1.00 . A A . 92 GLY N 1 1
12 20471 1 1 92 GLY O O 0.852 36.983 -6.040 1.00 . A A . 92 GLY O 1 1
12 20472 1 1 93 TYR C C 2.168 39.706 -3.647 1.00 . A A . 93 TYR C 1 1
12 20473 1 1 93 TYR CA C 1.201 38.532 -3.769 1.00 . A A . 93 TYR CA 1 1
12 20474 1 1 93 TYR CB C 0.409 38.372 -2.470 1.00 . A A . 93 TYR CB 1 1
12 20475 1 1 93 TYR CD1 C -1.605 37.386 -3.631 1.00 . A A . 93 TYR CD1 1 1
12 20476 1 1 93 TYR CD2 C -0.883 36.388 -1.591 1.00 . A A . 93 TYR CD2 1 1
12 20477 1 1 93 TYR CE1 C -2.633 36.467 -3.722 1.00 . A A . 93 TYR CE1 1 1
12 20478 1 1 93 TYR CE2 C -1.906 35.464 -1.675 1.00 . A A . 93 TYR CE2 1 1
12 20479 1 1 93 TYR CG C -0.713 37.363 -2.566 1.00 . A A . 93 TYR CG 1 1
12 20480 1 1 93 TYR CZ C -2.779 35.508 -2.742 1.00 . A A . 93 TYR CZ 1 1
12 20481 1 1 93 TYR H H 2.584 36.962 -3.452 1.00 . A A . 93 TYR H 1 1
12 20482 1 1 93 TYR HA H 0.512 38.731 -4.577 1.00 . A A . 93 TYR HA 1 1
12 20483 1 1 93 TYR HB2 H 1.077 38.050 -1.687 1.00 . A A . 93 TYR HB2 1 1
12 20484 1 1 93 TYR HB3 H -0.023 39.324 -2.200 1.00 . A A . 93 TYR HB3 1 1
12 20485 1 1 93 TYR HD1 H -1.488 38.139 -4.397 1.00 . A A . 93 TYR HD1 1 1
12 20486 1 1 93 TYR HD2 H -0.197 36.357 -0.756 1.00 . A A . 93 TYR HD2 1 1
12 20487 1 1 93 TYR HE1 H -3.316 36.501 -4.558 1.00 . A A . 93 TYR HE1 1 1
12 20488 1 1 93 TYR HE2 H -2.021 34.713 -0.907 1.00 . A A . 93 TYR HE2 1 1
12 20489 1 1 93 TYR HH H -3.694 33.928 -2.141 1.00 . A A . 93 TYR HH 1 1
12 20490 1 1 93 TYR N N 1.914 37.300 -4.082 1.00 . A A . 93 TYR N 1 1
12 20491 1 1 93 TYR O O 1.880 40.695 -2.974 1.00 . A A . 93 TYR O 1 1
12 20492 1 1 93 TYR OH O -3.800 34.590 -2.828 1.00 . A A . 93 TYR OH 1 1
12 20493 1 1 94 GLY C C 4.718 40.996 -2.840 1.00 . A A . 94 GLY C 1 1
12 20494 1 1 94 GLY CA C 4.311 40.645 -4.258 1.00 . A A . 94 GLY CA 1 1
12 20495 1 1 94 GLY H H 3.493 38.776 -4.825 1.00 . A A . 94 GLY H 1 1
12 20496 1 1 94 GLY HA2 H 5.186 40.326 -4.804 1.00 . A A . 94 GLY HA2 1 1
12 20497 1 1 94 GLY HA3 H 3.904 41.526 -4.731 1.00 . A A . 94 GLY HA3 1 1
12 20498 1 1 94 GLY N N 3.318 39.587 -4.304 1.00 . A A . 94 GLY N 1 1
12 20499 1 1 94 GLY O O 4.228 40.400 -1.881 1.00 . A A . 94 GLY O 1 1
12 20500 1 1 95 ALA C C 4.944 42.936 -0.551 1.00 . A A . 95 ALA C 1 1
12 20501 1 1 95 ALA CA C 6.091 42.394 -1.397 1.00 . A A . 95 ALA CA 1 1
12 20502 1 1 95 ALA CB C 7.181 43.445 -1.548 1.00 . A A . 95 ALA CB 1 1
12 20503 1 1 95 ALA H H 5.971 42.402 -3.510 1.00 . A A . 95 ALA H 1 1
12 20504 1 1 95 ALA HA H 6.518 41.536 -0.899 1.00 . A A . 95 ALA HA 1 1
12 20505 1 1 95 ALA HB1 H 7.915 43.101 -2.262 1.00 . A A . 95 ALA HB1 1 1
12 20506 1 1 95 ALA HB2 H 6.744 44.369 -1.896 1.00 . A A . 95 ALA HB2 1 1
12 20507 1 1 95 ALA HB3 H 7.657 43.608 -0.593 1.00 . A A . 95 ALA HB3 1 1
12 20508 1 1 95 ALA N N 5.618 41.964 -2.708 1.00 . A A . 95 ALA N 1 1
12 20509 1 1 95 ALA O O 5.010 42.928 0.679 1.00 . A A . 95 ALA O 1 1
12 20510 1 1 96 ARG C C 2.006 42.867 0.262 1.00 . A A . 96 ARG C 1 1
12 20511 1 1 96 ARG CA C 2.734 43.954 -0.524 1.00 . A A . 96 ARG CA 1 1
12 20512 1 1 96 ARG CB C 1.775 44.603 -1.525 1.00 . A A . 96 ARG CB 1 1
12 20513 1 1 96 ARG CD C -0.406 44.934 -0.322 1.00 . A A . 96 ARG CD 1 1
12 20514 1 1 96 ARG CG C 0.828 45.611 -0.896 1.00 . A A . 96 ARG CG 1 1
12 20515 1 1 96 ARG CZ C -2.271 46.272 -1.204 1.00 . A A . 96 ARG CZ 1 1
12 20516 1 1 96 ARG H H 3.901 43.386 -2.196 1.00 . A A . 96 ARG H 1 1
12 20517 1 1 96 ARG HA H 3.084 44.708 0.165 1.00 . A A . 96 ARG HA 1 1
12 20518 1 1 96 ARG HB2 H 2.354 45.110 -2.283 1.00 . A A . 96 ARG HB2 1 1
12 20519 1 1 96 ARG HB3 H 1.185 43.829 -1.992 1.00 . A A . 96 ARG HB3 1 1
12 20520 1 1 96 ARG HD2 H -0.698 44.129 -0.981 1.00 . A A . 96 ARG HD2 1 1
12 20521 1 1 96 ARG HD3 H -0.161 44.532 0.649 1.00 . A A . 96 ARG HD3 1 1
12 20522 1 1 96 ARG HE H -1.729 46.195 0.715 1.00 . A A . 96 ARG HE 1 1
12 20523 1 1 96 ARG HG2 H 1.344 46.128 -0.100 1.00 . A A . 96 ARG HG2 1 1
12 20524 1 1 96 ARG HG3 H 0.522 46.321 -1.649 1.00 . A A . 96 ARG HG3 1 1
12 20525 1 1 96 ARG HH11 H -1.265 45.199 -2.589 1.00 . A A . 96 ARG HH11 1 1
12 20526 1 1 96 ARG HH12 H -2.582 46.147 -3.197 1.00 . A A . 96 ARG HH12 1 1
12 20527 1 1 96 ARG HH21 H -3.466 47.447 -0.074 1.00 . A A . 96 ARG HH21 1 1
12 20528 1 1 96 ARG HH22 H -3.833 47.425 -1.765 1.00 . A A . 96 ARG HH22 1 1
12 20529 1 1 96 ARG N N 3.894 43.407 -1.216 1.00 . A A . 96 ARG N 1 1
12 20530 1 1 96 ARG NE N -1.525 45.862 -0.184 1.00 . A A . 96 ARG NE 1 1
12 20531 1 1 96 ARG NH1 N -2.018 45.837 -2.430 1.00 . A A . 96 ARG NH1 1 1
12 20532 1 1 96 ARG NH2 N -3.272 47.118 -0.997 1.00 . A A . 96 ARG NH2 1 1
12 20533 1 1 96 ARG O O 1.691 43.043 1.438 1.00 . A A . 96 ARG O 1 1
12 20534 1 1 97 GLY C C -0.386 40.981 0.590 1.00 . A A . 97 GLY C 1 1
12 20535 1 1 97 GLY CA C 1.053 40.645 0.254 1.00 . A A . 97 GLY CA 1 1
12 20536 1 1 97 GLY H H 2.017 41.659 -1.335 1.00 . A A . 97 GLY H 1 1
12 20537 1 1 97 GLY HA2 H 1.069 39.786 -0.400 1.00 . A A . 97 GLY HA2 1 1
12 20538 1 1 97 GLY HA3 H 1.576 40.399 1.167 1.00 . A A . 97 GLY HA3 1 1
12 20539 1 1 97 GLY N N 1.742 41.743 -0.398 1.00 . A A . 97 GLY N 1 1
12 20540 1 1 97 GLY O O -0.752 42.152 0.681 1.00 . A A . 97 GLY O 1 1
12 20541 1 1 98 ALA C C -2.776 41.083 2.291 1.00 . A A . 98 ALA C 1 1
12 20542 1 1 98 ALA CA C -2.612 40.142 1.102 1.00 . A A . 98 ALA CA 1 1
12 20543 1 1 98 ALA CB C -3.274 38.803 1.391 1.00 . A A . 98 ALA CB 1 1
12 20544 1 1 98 ALA H H -0.854 39.040 0.688 1.00 . A A . 98 ALA H 1 1
12 20545 1 1 98 ALA HA H -3.099 40.578 0.241 1.00 . A A . 98 ALA HA 1 1
12 20546 1 1 98 ALA HB1 H -4.254 38.781 0.936 1.00 . A A . 98 ALA HB1 1 1
12 20547 1 1 98 ALA HB2 H -2.669 38.007 0.983 1.00 . A A . 98 ALA HB2 1 1
12 20548 1 1 98 ALA HB3 H -3.370 38.673 2.459 1.00 . A A . 98 ALA HB3 1 1
12 20549 1 1 98 ALA N N -1.205 39.950 0.774 1.00 . A A . 98 ALA N 1 1
12 20550 1 1 98 ALA O O -1.843 41.287 3.066 1.00 . A A . 98 ALA O 1 1
12 20551 1 1 99 GLY C C -3.856 41.983 4.870 1.00 . A A . 99 GLY C 1 1
12 20552 1 1 99 GLY CA C -4.231 42.570 3.523 1.00 . A A . 99 GLY CA 1 1
12 20553 1 1 99 GLY H H -4.675 41.456 1.778 1.00 . A A . 99 GLY H 1 1
12 20554 1 1 99 GLY HA2 H -3.664 43.475 3.367 1.00 . A A . 99 GLY HA2 1 1
12 20555 1 1 99 GLY HA3 H -5.283 42.812 3.530 1.00 . A A . 99 GLY HA3 1 1
12 20556 1 1 99 GLY N N -3.968 41.656 2.427 1.00 . A A . 99 GLY N 1 1
12 20557 1 1 99 GLY O O -2.745 42.188 5.357 1.00 . A A . 99 GLY O 1 1
12 20558 1 1 100 GLY C C -4.753 39.146 6.761 1.00 . A A . 100 GLY C 1 1
12 20559 1 1 100 GLY CA C -4.530 40.645 6.768 1.00 . A A . 100 GLY CA 1 1
12 20560 1 1 100 GLY H H -5.656 41.121 5.039 1.00 . A A . 100 GLY H 1 1
12 20561 1 1 100 GLY HA2 H -3.508 40.846 7.051 1.00 . A A . 100 GLY HA2 1 1
12 20562 1 1 100 GLY HA3 H -5.189 41.091 7.499 1.00 . A A . 100 GLY HA3 1 1
12 20563 1 1 100 GLY N N -4.787 41.251 5.475 1.00 . A A . 100 GLY N 1 1
12 20564 1 1 100 GLY O O -5.167 38.567 7.765 1.00 . A A . 100 GLY O 1 1
12 20565 1 1 101 VAL C C -3.331 36.389 5.155 1.00 . A A . 101 VAL C 1 1
12 20566 1 1 101 VAL CA C -4.652 37.073 5.489 1.00 . A A . 101 VAL CA 1 1
12 20567 1 1 101 VAL CB C -5.685 36.731 4.399 1.00 . A A . 101 VAL CB 1 1
12 20568 1 1 101 VAL CG1 C -5.827 35.224 4.252 1.00 . A A . 101 VAL CG1 1 1
12 20569 1 1 101 VAL CG2 C -7.027 37.373 4.717 1.00 . A A . 101 VAL CG2 1 1
12 20570 1 1 101 VAL H H -4.151 39.030 4.857 1.00 . A A . 101 VAL H 1 1
12 20571 1 1 101 VAL HA H -5.015 36.690 6.432 1.00 . A A . 101 VAL HA 1 1
12 20572 1 1 101 VAL HB H -5.332 37.130 3.459 1.00 . A A . 101 VAL HB 1 1
12 20573 1 1 101 VAL HG11 H -4.871 34.796 3.987 1.00 . A A . 101 VAL HG11 1 1
12 20574 1 1 101 VAL HG12 H -6.166 34.801 5.186 1.00 . A A . 101 VAL HG12 1 1
12 20575 1 1 101 VAL HG13 H -6.546 35.004 3.475 1.00 . A A . 101 VAL HG13 1 1
12 20576 1 1 101 VAL HG21 H -7.471 36.878 5.568 1.00 . A A . 101 VAL HG21 1 1
12 20577 1 1 101 VAL HG22 H -6.880 38.418 4.944 1.00 . A A . 101 VAL HG22 1 1
12 20578 1 1 101 VAL HG23 H -7.683 37.279 3.863 1.00 . A A . 101 VAL HG23 1 1
12 20579 1 1 101 VAL N N -4.479 38.514 5.624 1.00 . A A . 101 VAL N 1 1
12 20580 1 1 101 VAL O O -3.101 35.241 5.536 1.00 . A A . 101 VAL O 1 1
12 20581 1 1 102 ILE C C -0.034 37.449 4.565 1.00 . A A . 102 ILE C 1 1
12 20582 1 1 102 ILE CA C -1.167 36.565 4.056 1.00 . A A . 102 ILE CA 1 1
12 20583 1 1 102 ILE CB C -1.046 36.424 2.527 1.00 . A A . 102 ILE CB 1 1
12 20584 1 1 102 ILE CD1 C -2.118 34.117 2.458 1.00 . A A . 102 ILE CD1 1 1
12 20585 1 1 102 ILE CG1 C -2.179 35.551 1.982 1.00 . A A . 102 ILE CG1 1 1
12 20586 1 1 102 ILE CG2 C 0.307 35.839 2.154 1.00 . A A . 102 ILE CG2 1 1
12 20587 1 1 102 ILE H H -2.708 38.011 4.167 1.00 . A A . 102 ILE H 1 1
12 20588 1 1 102 ILE HA H -1.070 35.583 4.496 1.00 . A A . 102 ILE HA 1 1
12 20589 1 1 102 ILE HB H -1.118 37.409 2.091 1.00 . A A . 102 ILE HB 1 1
12 20590 1 1 102 ILE HD11 H -3.031 33.608 2.182 1.00 . A A . 102 ILE HD11 1 1
12 20591 1 1 102 ILE HD12 H -1.277 33.619 1.998 1.00 . A A . 102 ILE HD12 1 1
12 20592 1 1 102 ILE HD13 H -2.007 34.097 3.532 1.00 . A A . 102 ILE HD13 1 1
12 20593 1 1 102 ILE HG12 H -3.125 35.964 2.294 1.00 . A A . 102 ILE HG12 1 1
12 20594 1 1 102 ILE HG13 H -2.131 35.546 0.903 1.00 . A A . 102 ILE HG13 1 1
12 20595 1 1 102 ILE HG21 H 0.414 35.834 1.080 1.00 . A A . 102 ILE HG21 1 1
12 20596 1 1 102 ILE HG22 H 1.091 36.440 2.590 1.00 . A A . 102 ILE HG22 1 1
12 20597 1 1 102 ILE HG23 H 0.378 34.828 2.528 1.00 . A A . 102 ILE HG23 1 1
12 20598 1 1 102 ILE N N -2.466 37.102 4.441 1.00 . A A . 102 ILE N 1 1
12 20599 1 1 102 ILE O O -0.055 38.671 4.423 1.00 . A A . 102 ILE O 1 1
12 20600 1 1 103 PRO C C 3.032 38.107 4.616 1.00 . A A . 103 PRO C 1 1
12 20601 1 1 103 PRO CA C 2.145 37.527 5.713 1.00 . A A . 103 PRO CA 1 1
12 20602 1 1 103 PRO CB C 2.895 36.440 6.487 1.00 . A A . 103 PRO CB 1 1
12 20603 1 1 103 PRO CD C 1.074 35.362 5.376 1.00 . A A . 103 PRO CD 1 1
12 20604 1 1 103 PRO CG C 2.492 35.163 5.835 1.00 . A A . 103 PRO CG 1 1
12 20605 1 1 103 PRO HA H 1.850 38.315 6.390 1.00 . A A . 103 PRO HA 1 1
12 20606 1 1 103 PRO HB2 H 3.960 36.607 6.407 1.00 . A A . 103 PRO HB2 1 1
12 20607 1 1 103 PRO HB3 H 2.598 36.463 7.525 1.00 . A A . 103 PRO HB3 1 1
12 20608 1 1 103 PRO HD2 H 0.898 34.831 4.452 1.00 . A A . 103 PRO HD2 1 1
12 20609 1 1 103 PRO HD3 H 0.382 35.036 6.139 1.00 . A A . 103 PRO HD3 1 1
12 20610 1 1 103 PRO HG2 H 3.135 34.964 4.991 1.00 . A A . 103 PRO HG2 1 1
12 20611 1 1 103 PRO HG3 H 2.545 34.354 6.548 1.00 . A A . 103 PRO HG3 1 1
12 20612 1 1 103 PRO N N 0.982 36.817 5.172 1.00 . A A . 103 PRO N 1 1
12 20613 1 1 103 PRO O O 2.889 37.788 3.436 1.00 . A A . 103 PRO O 1 1
12 20614 1 1 104 PRO C C 5.915 38.640 3.504 1.00 . A A . 104 PRO C 1 1
12 20615 1 1 104 PRO CA C 4.899 39.622 4.078 1.00 . A A . 104 PRO CA 1 1
12 20616 1 1 104 PRO CB C 5.600 40.674 4.941 1.00 . A A . 104 PRO CB 1 1
12 20617 1 1 104 PRO CD C 4.197 39.407 6.403 1.00 . A A . 104 PRO CD 1 1
12 20618 1 1 104 PRO CG C 5.502 40.149 6.332 1.00 . A A . 104 PRO CG 1 1
12 20619 1 1 104 PRO HA H 4.374 40.109 3.269 1.00 . A A . 104 PRO HA 1 1
12 20620 1 1 104 PRO HB2 H 6.630 40.773 4.626 1.00 . A A . 104 PRO HB2 1 1
12 20621 1 1 104 PRO HB3 H 5.094 41.622 4.841 1.00 . A A . 104 PRO HB3 1 1
12 20622 1 1 104 PRO HD2 H 4.283 38.553 7.059 1.00 . A A . 104 PRO HD2 1 1
12 20623 1 1 104 PRO HD3 H 3.407 40.063 6.738 1.00 . A A . 104 PRO HD3 1 1
12 20624 1 1 104 PRO HG2 H 6.325 39.479 6.530 1.00 . A A . 104 PRO HG2 1 1
12 20625 1 1 104 PRO HG3 H 5.506 40.969 7.034 1.00 . A A . 104 PRO HG3 1 1
12 20626 1 1 104 PRO N N 3.970 38.980 5.012 1.00 . A A . 104 PRO N 1 1
12 20627 1 1 104 PRO O O 6.181 38.639 2.303 1.00 . A A . 104 PRO O 1 1
12 20628 1 1 105 ASN C C 7.028 35.410 4.339 1.00 . A A . 105 ASN C 1 1
12 20629 1 1 105 ASN CA C 7.466 36.818 3.949 1.00 . A A . 105 ASN CA 1 1
12 20630 1 1 105 ASN CB C 8.829 37.131 4.571 1.00 . A A . 105 ASN CB 1 1
12 20631 1 1 105 ASN CG C 8.721 37.530 6.030 1.00 . A A . 105 ASN CG 1 1
12 20632 1 1 105 ASN H H 6.226 37.854 5.316 1.00 . A A . 105 ASN H 1 1
12 20633 1 1 105 ASN HA H 7.550 36.872 2.874 1.00 . A A . 105 ASN HA 1 1
12 20634 1 1 105 ASN HB2 H 9.459 36.256 4.503 1.00 . A A . 105 ASN HB2 1 1
12 20635 1 1 105 ASN HB3 H 9.288 37.943 4.028 1.00 . A A . 105 ASN HB3 1 1
12 20636 1 1 105 ASN HD21 H 8.792 39.454 5.535 1.00 . A A . 105 ASN HD21 1 1
12 20637 1 1 105 ASN HD22 H 8.654 39.117 7.224 1.00 . A A . 105 ASN HD22 1 1
12 20638 1 1 105 ASN N N 6.479 37.805 4.370 1.00 . A A . 105 ASN N 1 1
12 20639 1 1 105 ASN ND2 N 8.722 38.832 6.289 1.00 . A A . 105 ASN ND2 1 1
12 20640 1 1 105 ASN O O 7.024 35.054 5.517 1.00 . A A . 105 ASN O 1 1
12 20641 1 1 105 ASN OD1 O 8.636 36.676 6.913 1.00 . A A . 105 ASN OD1 1 1
12 20642 1 1 106 ALA C C 5.941 32.520 2.267 1.00 . A A . 106 ALA C 1 1
12 20643 1 1 106 ALA CA C 6.224 33.242 3.580 1.00 . A A . 106 ALA CA 1 1
12 20644 1 1 106 ALA CB C 4.989 33.229 4.469 1.00 . A A . 106 ALA CB 1 1
12 20645 1 1 106 ALA H H 6.686 34.953 2.423 1.00 . A A . 106 ALA H 1 1
12 20646 1 1 106 ALA HA H 7.017 32.725 4.100 1.00 . A A . 106 ALA HA 1 1
12 20647 1 1 106 ALA HB1 H 5.033 32.378 5.132 1.00 . A A . 106 ALA HB1 1 1
12 20648 1 1 106 ALA HB2 H 4.955 34.138 5.050 1.00 . A A . 106 ALA HB2 1 1
12 20649 1 1 106 ALA HB3 H 4.104 33.161 3.854 1.00 . A A . 106 ALA HB3 1 1
12 20650 1 1 106 ALA N N 6.661 34.612 3.342 1.00 . A A . 106 ALA N 1 1
12 20651 1 1 106 ALA O O 5.589 33.145 1.266 1.00 . A A . 106 ALA O 1 1
12 20652 1 1 107 THR C C 4.389 30.017 0.961 1.00 . A A . 107 THR C 1 1
12 20653 1 1 107 THR CA C 5.861 30.393 1.087 1.00 . A A . 107 THR CA 1 1
12 20654 1 1 107 THR CB C 6.708 29.107 1.102 1.00 . A A . 107 THR CB 1 1
12 20655 1 1 107 THR CG2 C 6.389 28.234 -0.102 1.00 . A A . 107 THR CG2 1 1
12 20656 1 1 107 THR H H 6.380 30.760 3.106 1.00 . A A . 107 THR H 1 1
12 20657 1 1 107 THR HA H 6.148 30.978 0.225 1.00 . A A . 107 THR HA 1 1
12 20658 1 1 107 THR HB H 6.476 28.552 2.001 1.00 . A A . 107 THR HB 1 1
12 20659 1 1 107 THR HG1 H 8.411 29.514 2.009 1.00 . A A . 107 THR HG1 1 1
12 20660 1 1 107 THR HG21 H 7.250 27.630 -0.346 1.00 . A A . 107 THR HG21 1 1
12 20661 1 1 107 THR HG22 H 6.140 28.862 -0.945 1.00 . A A . 107 THR HG22 1 1
12 20662 1 1 107 THR HG23 H 5.552 27.593 0.129 1.00 . A A . 107 THR HG23 1 1
12 20663 1 1 107 THR N N 6.098 31.200 2.277 1.00 . A A . 107 THR N 1 1
12 20664 1 1 107 THR O O 3.789 29.494 1.901 1.00 . A A . 107 THR O 1 1
12 20665 1 1 107 THR OG1 O 8.101 29.437 1.104 1.00 . A A . 107 THR OG1 1 1
12 20666 1 1 108 LEU C C 2.266 28.644 -1.183 1.00 . A A . 108 LEU C 1 1
12 20667 1 1 108 LEU CA C 2.408 29.976 -0.453 1.00 . A A . 108 LEU CA 1 1
12 20668 1 1 108 LEU CB C 1.755 31.091 -1.272 1.00 . A A . 108 LEU CB 1 1
12 20669 1 1 108 LEU CD1 C 2.943 33.297 -1.347 1.00 . A A . 108 LEU CD1 1 1
12 20670 1 1 108 LEU CD2 C 0.501 33.212 -0.812 1.00 . A A . 108 LEU CD2 1 1
12 20671 1 1 108 LEU CG C 1.837 32.497 -0.676 1.00 . A A . 108 LEU CG 1 1
12 20672 1 1 108 LEU H H 4.340 30.704 -0.915 1.00 . A A . 108 LEU H 1 1
12 20673 1 1 108 LEU HA H 1.910 29.904 0.502 1.00 . A A . 108 LEU HA 1 1
12 20674 1 1 108 LEU HB2 H 2.233 31.114 -2.239 1.00 . A A . 108 LEU HB2 1 1
12 20675 1 1 108 LEU HB3 H 0.711 30.843 -1.394 1.00 . A A . 108 LEU HB3 1 1
12 20676 1 1 108 LEU HD11 H 2.511 34.131 -1.880 1.00 . A A . 108 LEU HD11 1 1
12 20677 1 1 108 LEU HD12 H 3.476 32.664 -2.041 1.00 . A A . 108 LEU HD12 1 1
12 20678 1 1 108 LEU HD13 H 3.628 33.664 -0.596 1.00 . A A . 108 LEU HD13 1 1
12 20679 1 1 108 LEU HD21 H -0.300 32.489 -0.774 1.00 . A A . 108 LEU HD21 1 1
12 20680 1 1 108 LEU HD22 H 0.469 33.737 -1.755 1.00 . A A . 108 LEU HD22 1 1
12 20681 1 1 108 LEU HD23 H 0.388 33.919 -0.003 1.00 . A A . 108 LEU HD23 1 1
12 20682 1 1 108 LEU HG H 2.072 32.422 0.377 1.00 . A A . 108 LEU HG 1 1
12 20683 1 1 108 LEU N N 3.811 30.287 -0.204 1.00 . A A . 108 LEU N 1 1
12 20684 1 1 108 LEU O O 2.864 28.436 -2.239 1.00 . A A . 108 LEU O 1 1
12 20685 1 1 109 VAL C C -0.048 26.410 -2.017 1.00 . A A . 109 VAL C 1 1
12 20686 1 1 109 VAL CA C 1.247 26.434 -1.212 1.00 . A A . 109 VAL CA 1 1
12 20687 1 1 109 VAL CB C 1.192 25.330 -0.139 1.00 . A A . 109 VAL CB 1 1
12 20688 1 1 109 VAL CG1 C 0.830 23.992 -0.767 1.00 . A A . 109 VAL CG1 1 1
12 20689 1 1 109 VAL CG2 C 2.518 25.239 0.600 1.00 . A A . 109 VAL CG2 1 1
12 20690 1 1 109 VAL H H 1.022 27.968 0.228 1.00 . A A . 109 VAL H 1 1
12 20691 1 1 109 VAL HA H 2.075 26.223 -1.873 1.00 . A A . 109 VAL HA 1 1
12 20692 1 1 109 VAL HB H 0.423 25.587 0.574 1.00 . A A . 109 VAL HB 1 1
12 20693 1 1 109 VAL HG11 H -0.190 23.741 -0.516 1.00 . A A . 109 VAL HG11 1 1
12 20694 1 1 109 VAL HG12 H 0.932 24.059 -1.841 1.00 . A A . 109 VAL HG12 1 1
12 20695 1 1 109 VAL HG13 H 1.492 23.227 -0.390 1.00 . A A . 109 VAL HG13 1 1
12 20696 1 1 109 VAL HG21 H 3.066 24.375 0.254 1.00 . A A . 109 VAL HG21 1 1
12 20697 1 1 109 VAL HG22 H 3.096 26.131 0.411 1.00 . A A . 109 VAL HG22 1 1
12 20698 1 1 109 VAL HG23 H 2.334 25.147 1.661 1.00 . A A . 109 VAL HG23 1 1
12 20699 1 1 109 VAL N N 1.470 27.745 -0.614 1.00 . A A . 109 VAL N 1 1
12 20700 1 1 109 VAL O O -1.141 26.485 -1.456 1.00 . A A . 109 VAL O 1 1
12 20701 1 1 110 PHE C C -1.148 24.947 -4.972 1.00 . A A . 110 PHE C 1 1
12 20702 1 1 110 PHE CA C -1.076 26.272 -4.218 1.00 . A A . 110 PHE CA 1 1
12 20703 1 1 110 PHE CB C -1.020 27.434 -5.212 1.00 . A A . 110 PHE CB 1 1
12 20704 1 1 110 PHE CD1 C -2.725 29.155 -4.555 1.00 . A A . 110 PHE CD1 1 1
12 20705 1 1 110 PHE CD2 C -0.428 29.602 -4.096 1.00 . A A . 110 PHE CD2 1 1
12 20706 1 1 110 PHE CE1 C -3.075 30.372 -4.002 1.00 . A A . 110 PHE CE1 1 1
12 20707 1 1 110 PHE CE2 C -0.773 30.820 -3.541 1.00 . A A . 110 PHE CE2 1 1
12 20708 1 1 110 PHE CG C -1.398 28.757 -4.609 1.00 . A A . 110 PHE CG 1 1
12 20709 1 1 110 PHE CZ C -2.098 31.205 -3.493 1.00 . A A . 110 PHE CZ 1 1
12 20710 1 1 110 PHE H H 0.982 26.249 -3.723 1.00 . A A . 110 PHE H 1 1
12 20711 1 1 110 PHE HA H -1.960 26.374 -3.608 1.00 . A A . 110 PHE HA 1 1
12 20712 1 1 110 PHE HB2 H -0.015 27.521 -5.597 1.00 . A A . 110 PHE HB2 1 1
12 20713 1 1 110 PHE HB3 H -1.698 27.234 -6.028 1.00 . A A . 110 PHE HB3 1 1
12 20714 1 1 110 PHE HD1 H -3.490 28.504 -4.952 1.00 . A A . 110 PHE HD1 1 1
12 20715 1 1 110 PHE HD2 H 0.610 29.302 -4.133 1.00 . A A . 110 PHE HD2 1 1
12 20716 1 1 110 PHE HE1 H -4.112 30.670 -3.965 1.00 . A A . 110 PHE HE1 1 1
12 20717 1 1 110 PHE HE2 H -0.006 31.469 -3.144 1.00 . A A . 110 PHE HE2 1 1
12 20718 1 1 110 PHE HZ H -2.369 32.156 -3.061 1.00 . A A . 110 PHE HZ 1 1
12 20719 1 1 110 PHE N N 0.084 26.305 -3.335 1.00 . A A . 110 PHE N 1 1
12 20720 1 1 110 PHE O O -0.152 24.481 -5.524 1.00 . A A . 110 PHE O 1 1
12 20721 1 1 111 GLU C C -3.251 23.280 -7.004 1.00 . A A . 111 GLU C 1 1
12 20722 1 1 111 GLU CA C -2.535 23.074 -5.672 1.00 . A A . 111 GLU CA 1 1
12 20723 1 1 111 GLU CB C -3.341 22.118 -4.790 1.00 . A A . 111 GLU CB 1 1
12 20724 1 1 111 GLU CD C -3.485 20.324 -6.563 1.00 . A A . 111 GLU CD 1 1
12 20725 1 1 111 GLU CG C -3.125 20.652 -5.126 1.00 . A A . 111 GLU CG 1 1
12 20726 1 1 111 GLU H H -3.090 24.767 -4.529 1.00 . A A . 111 GLU H 1 1
12 20727 1 1 111 GLU HA H -1.565 22.642 -5.861 1.00 . A A . 111 GLU HA 1 1
12 20728 1 1 111 GLU HB2 H -3.061 22.275 -3.759 1.00 . A A . 111 GLU HB2 1 1
12 20729 1 1 111 GLU HB3 H -4.392 22.341 -4.905 1.00 . A A . 111 GLU HB3 1 1
12 20730 1 1 111 GLU HG2 H -2.086 20.408 -4.967 1.00 . A A . 111 GLU HG2 1 1
12 20731 1 1 111 GLU HG3 H -3.739 20.051 -4.471 1.00 . A A . 111 GLU HG3 1 1
12 20732 1 1 111 GLU N N -2.334 24.346 -4.988 1.00 . A A . 111 GLU N 1 1
12 20733 1 1 111 GLU O O -4.330 23.870 -7.057 1.00 . A A . 111 GLU O 1 1
12 20734 1 1 111 GLU OE1 O -4.693 20.257 -6.871 1.00 . A A . 111 GLU OE1 1 1
12 20735 1 1 111 GLU OE2 O -2.558 20.134 -7.378 1.00 . A A . 111 GLU OE2 1 1
12 20736 1 1 112 VAL C C -3.509 21.551 -10.019 1.00 . A A . 112 VAL C 1 1
12 20737 1 1 112 VAL CA C -3.218 22.919 -9.411 1.00 . A A . 112 VAL CA 1 1
12 20738 1 1 112 VAL CB C -2.284 23.700 -10.354 1.00 . A A . 112 VAL CB 1 1
12 20739 1 1 112 VAL CG1 C -2.916 23.847 -11.730 1.00 . A A . 112 VAL CG1 1 1
12 20740 1 1 112 VAL CG2 C -1.948 25.061 -9.764 1.00 . A A . 112 VAL CG2 1 1
12 20741 1 1 112 VAL H H -1.782 22.330 -7.972 1.00 . A A . 112 VAL H 1 1
12 20742 1 1 112 VAL HA H -4.145 23.467 -9.321 1.00 . A A . 112 VAL HA 1 1
12 20743 1 1 112 VAL HB H -1.366 23.141 -10.462 1.00 . A A . 112 VAL HB 1 1
12 20744 1 1 112 VAL HG11 H -3.072 22.869 -12.161 1.00 . A A . 112 VAL HG11 1 1
12 20745 1 1 112 VAL HG12 H -3.865 24.357 -11.638 1.00 . A A . 112 VAL HG12 1 1
12 20746 1 1 112 VAL HG13 H -2.260 24.421 -12.368 1.00 . A A . 112 VAL HG13 1 1
12 20747 1 1 112 VAL HG21 H -1.455 25.666 -10.510 1.00 . A A . 112 VAL HG21 1 1
12 20748 1 1 112 VAL HG22 H -2.858 25.549 -9.447 1.00 . A A . 112 VAL HG22 1 1
12 20749 1 1 112 VAL HG23 H -1.294 24.933 -8.914 1.00 . A A . 112 VAL HG23 1 1
12 20750 1 1 112 VAL N N -2.641 22.790 -8.078 1.00 . A A . 112 VAL N 1 1
12 20751 1 1 112 VAL O O -2.602 20.742 -10.210 1.00 . A A . 112 VAL O 1 1
12 20752 1 1 113 GLU C C -5.896 20.250 -12.241 1.00 . A A . 113 GLU C 1 1
12 20753 1 1 113 GLU CA C -5.189 20.030 -10.906 1.00 . A A . 113 GLU CA 1 1
12 20754 1 1 113 GLU CB C -6.110 19.274 -9.947 1.00 . A A . 113 GLU CB 1 1
12 20755 1 1 113 GLU CD C -8.294 19.452 -8.691 1.00 . A A . 113 GLU CD 1 1
12 20756 1 1 113 GLU CG C -7.050 20.177 -9.167 1.00 . A A . 113 GLU CG 1 1
12 20757 1 1 113 GLU H H -5.457 21.987 -10.143 1.00 . A A . 113 GLU H 1 1
12 20758 1 1 113 GLU HA H -4.300 19.442 -11.076 1.00 . A A . 113 GLU HA 1 1
12 20759 1 1 113 GLU HB2 H -6.704 18.573 -10.514 1.00 . A A . 113 GLU HB2 1 1
12 20760 1 1 113 GLU HB3 H -5.502 18.727 -9.241 1.00 . A A . 113 GLU HB3 1 1
12 20761 1 1 113 GLU HG2 H -6.526 20.563 -8.305 1.00 . A A . 113 GLU HG2 1 1
12 20762 1 1 113 GLU HG3 H -7.350 20.997 -9.802 1.00 . A A . 113 GLU HG3 1 1
12 20763 1 1 113 GLU N N -4.779 21.301 -10.320 1.00 . A A . 113 GLU N 1 1
12 20764 1 1 113 GLU O O -7.023 20.745 -12.285 1.00 . A A . 113 GLU O 1 1
12 20765 1 1 113 GLU OE1 O -8.734 18.512 -9.385 1.00 . A A . 113 GLU OE1 1 1
12 20766 1 1 113 GLU OE2 O -8.828 19.825 -7.625 1.00 . A A . 113 GLU OE2 1 1
12 20767 1 1 114 LEU C C -7.046 19.184 -14.827 1.00 . A A . 114 LEU C 1 1
12 20768 1 1 114 LEU CA C -5.790 20.034 -14.663 1.00 . A A . 114 LEU CA 1 1
12 20769 1 1 114 LEU CB C -4.756 19.646 -15.721 1.00 . A A . 114 LEU CB 1 1
12 20770 1 1 114 LEU CD1 C -4.831 21.557 -17.343 1.00 . A A . 114 LEU CD1 1 1
12 20771 1 1 114 LEU CD2 C -3.452 21.738 -15.264 1.00 . A A . 114 LEU CD2 1 1
12 20772 1 1 114 LEU CG C -3.969 20.800 -16.345 1.00 . A A . 114 LEU CG 1 1
12 20773 1 1 114 LEU H H -4.333 19.490 -13.228 1.00 . A A . 114 LEU H 1 1
12 20774 1 1 114 LEU HA H -6.054 21.073 -14.792 1.00 . A A . 114 LEU HA 1 1
12 20775 1 1 114 LEU HB2 H -4.048 18.974 -15.262 1.00 . A A . 114 LEU HB2 1 1
12 20776 1 1 114 LEU HB3 H -5.275 19.131 -16.517 1.00 . A A . 114 LEU HB3 1 1
12 20777 1 1 114 LEU HD11 H -4.564 21.262 -18.346 1.00 . A A . 114 LEU HD11 1 1
12 20778 1 1 114 LEU HD12 H -4.671 22.618 -17.225 1.00 . A A . 114 LEU HD12 1 1
12 20779 1 1 114 LEU HD13 H -5.872 21.329 -17.164 1.00 . A A . 114 LEU HD13 1 1
12 20780 1 1 114 LEU HD21 H -2.905 22.549 -15.722 1.00 . A A . 114 LEU HD21 1 1
12 20781 1 1 114 LEU HD22 H -2.799 21.194 -14.598 1.00 . A A . 114 LEU HD22 1 1
12 20782 1 1 114 LEU HD23 H -4.286 22.137 -14.704 1.00 . A A . 114 LEU HD23 1 1
12 20783 1 1 114 LEU HG H -3.117 20.400 -16.877 1.00 . A A . 114 LEU HG 1 1
12 20784 1 1 114 LEU N N -5.227 19.878 -13.326 1.00 . A A . 114 LEU N 1 1
12 20785 1 1 114 LEU O O -7.028 17.977 -14.580 1.00 . A A . 114 LEU O 1 1
12 20786 1 1 115 LEU C C -9.720 18.994 -16.933 1.00 . A A . 115 LEU C 1 1
12 20787 1 1 115 LEU CA C -9.399 19.122 -15.448 1.00 . A A . 115 LEU CA 1 1
12 20788 1 1 115 LEU CB C -10.530 19.861 -14.731 1.00 . A A . 115 LEU CB 1 1
12 20789 1 1 115 LEU CD1 C -10.823 20.992 -12.513 1.00 . A A . 115 LEU CD1 1 1
12 20790 1 1 115 LEU CD2 C -11.724 18.685 -12.866 1.00 . A A . 115 LEU CD2 1 1
12 20791 1 1 115 LEU CG C -10.610 19.661 -13.217 1.00 . A A . 115 LEU CG 1 1
12 20792 1 1 115 LEU H H -8.086 20.782 -15.428 1.00 . A A . 115 LEU H 1 1
12 20793 1 1 115 LEU HA H -9.302 18.133 -15.026 1.00 . A A . 115 LEU HA 1 1
12 20794 1 1 115 LEU HB2 H -10.407 20.917 -14.919 1.00 . A A . 115 LEU HB2 1 1
12 20795 1 1 115 LEU HB3 H -11.465 19.528 -15.160 1.00 . A A . 115 LEU HB3 1 1
12 20796 1 1 115 LEU HD11 H -10.213 21.030 -11.624 1.00 . A A . 115 LEU HD11 1 1
12 20797 1 1 115 LEU HD12 H -11.863 21.092 -12.241 1.00 . A A . 115 LEU HD12 1 1
12 20798 1 1 115 LEU HD13 H -10.545 21.798 -13.176 1.00 . A A . 115 LEU HD13 1 1
12 20799 1 1 115 LEU HD21 H -11.775 17.911 -13.618 1.00 . A A . 115 LEU HD21 1 1
12 20800 1 1 115 LEU HD22 H -12.665 19.213 -12.828 1.00 . A A . 115 LEU HD22 1 1
12 20801 1 1 115 LEU HD23 H -11.522 18.240 -11.903 1.00 . A A . 115 LEU HD23 1 1
12 20802 1 1 115 LEU HG H -9.676 19.244 -12.866 1.00 . A A . 115 LEU HG 1 1
12 20803 1 1 115 LEU N N -8.133 19.820 -15.247 1.00 . A A . 115 LEU N 1 1
12 20804 1 1 115 LEU O O -10.296 17.997 -17.370 1.00 . A A . 115 LEU O 1 1
12 20805 1 1 116 ASP C C -8.844 21.152 -19.821 1.00 . A A . 116 ASP C 1 1
12 20806 1 1 116 ASP CA C -9.589 20.006 -19.142 1.00 . A A . 116 ASP CA 1 1
12 20807 1 1 116 ASP CB C -11.087 20.117 -19.426 1.00 . A A . 116 ASP CB 1 1
12 20808 1 1 116 ASP CG C -11.484 19.436 -20.721 1.00 . A A . 116 ASP CG 1 1
12 20809 1 1 116 ASP H H -8.888 20.774 -17.298 1.00 . A A . 116 ASP H 1 1
12 20810 1 1 116 ASP HA H -9.224 19.071 -19.540 1.00 . A A . 116 ASP HA 1 1
12 20811 1 1 116 ASP HB2 H -11.635 19.656 -18.616 1.00 . A A . 116 ASP HB2 1 1
12 20812 1 1 116 ASP HB3 H -11.359 21.160 -19.490 1.00 . A A . 116 ASP HB3 1 1
12 20813 1 1 116 ASP N N -9.343 20.007 -17.705 1.00 . A A . 116 ASP N 1 1
12 20814 1 1 116 ASP O O -8.370 22.076 -19.160 1.00 . A A . 116 ASP O 1 1
12 20815 1 1 116 ASP OD1 O -11.504 18.188 -20.752 1.00 . A A . 116 ASP OD1 1 1
12 20816 1 1 116 ASP OD2 O -11.773 20.151 -21.703 1.00 . A A . 116 ASP OD2 1 1
12 20817 1 1 117 VAL C C -9.051 23.089 -22.537 1.00 . A A . 117 VAL C 1 1
12 20818 1 1 117 VAL CA C -8.058 22.115 -21.914 1.00 . A A . 117 VAL CA 1 1
12 20819 1 1 117 VAL CB C -7.190 21.500 -23.028 1.00 . A A . 117 VAL CB 1 1
12 20820 1 1 117 VAL CG1 C -6.520 22.592 -23.847 1.00 . A A . 117 VAL CG1 1 1
12 20821 1 1 117 VAL CG2 C -6.156 20.554 -22.437 1.00 . A A . 117 VAL CG2 1 1
12 20822 1 1 117 VAL H H -9.143 20.322 -21.616 1.00 . A A . 117 VAL H 1 1
12 20823 1 1 117 VAL HA H -7.410 22.658 -21.241 1.00 . A A . 117 VAL HA 1 1
12 20824 1 1 117 VAL HB H -7.833 20.932 -23.685 1.00 . A A . 117 VAL HB 1 1
12 20825 1 1 117 VAL HG11 H -6.511 23.512 -23.281 1.00 . A A . 117 VAL HG11 1 1
12 20826 1 1 117 VAL HG12 H -5.505 22.299 -24.076 1.00 . A A . 117 VAL HG12 1 1
12 20827 1 1 117 VAL HG13 H -7.068 22.740 -24.766 1.00 . A A . 117 VAL HG13 1 1
12 20828 1 1 117 VAL HG21 H -6.286 19.568 -22.857 1.00 . A A . 117 VAL HG21 1 1
12 20829 1 1 117 VAL HG22 H -5.165 20.916 -22.667 1.00 . A A . 117 VAL HG22 1 1
12 20830 1 1 117 VAL HG23 H -6.281 20.507 -21.365 1.00 . A A . 117 VAL HG23 1 1
12 20831 1 1 117 VAL N N -8.744 21.084 -21.145 1.00 . A A . 117 VAL N 1 1
12 20832 1 1 117 VAL O O -10.229 22.754 -22.656 1.00 . A A . 117 VAL O 1 1
12 20833 2 2 1 . C1 C -5.152 32.429 -9.952 1.00 . B A . 130 L2S C1 1 1
12 20834 2 2 1 . C10 C -5.689 37.740 -2.525 1.00 . B A . 130 L2S C10 1 1
12 20835 2 2 1 . C11 C -6.093 36.689 -1.661 1.00 . B A . 130 L2S C11 1 1
12 20836 2 2 1 . C12 C -7.103 35.781 -2.031 1.00 . B A . 130 L2S C12 1 1
12 20837 2 2 1 . C13 C -7.736 35.918 -3.281 1.00 . B A . 130 L2S C13 1 1
12 20838 2 2 1 . C14 C -5.465 36.551 -0.420 1.00 . B A . 130 L2S C14 1 1
12 20839 2 2 1 . C2 C -4.281 33.642 -9.640 1.00 . B A . 130 L2S C2 1 1
12 20840 2 2 1 . C3 C -4.414 34.022 -8.153 1.00 . B A . 130 L2S C3 1 1
12 20841 2 2 1 . C4 C -6.785 33.098 -8.157 1.00 . B A . 130 L2S C4 1 1
12 20842 2 2 1 . C5 C -6.625 32.723 -9.638 1.00 . B A . 130 L2S C5 1 1
12 20843 2 2 1 . C6 C -6.166 35.143 -6.847 1.00 . B A . 130 L2S C6 1 1
12 20844 2 2 1 . C7 C -7.644 35.357 -6.488 1.00 . B A . 130 L2S C7 1 1
12 20845 2 2 1 . C8 C -7.338 36.967 -4.152 1.00 . B A . 130 L2S C8 1 1
12 20846 2 2 1 . C9 C -6.323 37.877 -3.774 1.00 . B A . 130 L2S C9 1 1
12 20847 2 2 1 . H10 H -4.904 38.438 -2.238 1.00 . B A . 130 L2S H10 1 1
12 20848 2 2 1 . H11 H -4.819 31.585 -9.347 1.00 . B A . 130 L2S H11 1 1
12 20849 2 2 1 . H112 H -7.414 34.973 -1.354 1.00 . B A . 130 L2S H112 1 1
12 20850 2 2 1 . H113 H -8.489 35.201 -3.585 1.00 . B A . 130 L2S H113 1 1
12 20851 2 2 1 . H114 H -5.768 37.369 0.234 1.00 . B A . 130 L2S H114 1 1
12 20852 2 2 1 . H12 H -4.679 34.477 -10.217 1.00 . B A . 130 L2S H12 1 1
12 20853 2 2 1 . H13 H -4.005 33.188 -7.583 1.00 . B A . 130 L2S H13 1 1
12 20854 2 2 1 . H14 H -6.596 32.214 -7.548 1.00 . B A . 130 L2S H14 1 1
12 20855 2 2 1 . H15 H -7.223 31.836 -9.851 1.00 . B A . 130 L2S H15 1 1
12 20856 2 2 1 . H17 H -8.216 35.339 -7.415 1.00 . B A . 130 L2S H17 1 1
12 20857 2 2 1 . H21 H -5.087 32.259 -11.027 1.00 . B A . 130 L2S H21 1 1
12 20858 2 2 1 . H214 H -4.383 36.577 -0.555 1.00 . B A . 130 L2S H214 1 1
12 20859 2 2 1 . H22 H -3.241 33.404 -9.859 1.00 . B A . 130 L2S H22 1 1
12 20860 2 2 1 . H23 H -3.895 34.966 -7.983 1.00 . B A . 130 L2S H23 1 1
12 20861 2 2 1 . H24 H -7.794 33.498 -8.046 1.00 . B A . 130 L2S H24 1 1
12 20862 2 2 1 . H25 H -6.905 33.601 -10.220 1.00 . B A . 130 L2S H25 1 1
12 20863 2 2 1 . H27 H -7.942 34.624 -5.738 1.00 . B A . 130 L2S H27 1 1
12 20864 2 2 1 . H314 H -5.787 35.589 -0.021 1.00 . B A . 130 L2S H314 1 1
12 20865 2 2 1 . H9 H -6.029 38.682 -4.452 1.00 . B A . 130 L2S H9 1 1
12 20866 2 2 1 . N1 N -5.841 34.175 -7.744 1.00 . B A . 130 L2S N1 1 1
12 20867 2 2 1 . O1 O -5.333 35.885 -6.318 1.00 . B A . 130 L2S O1 1 1
12 20868 2 2 1 . S1 S -7.901 37.053 -5.813 1.00 . B A . 130 L2S S1 1 1
13 20869 1 1 1 GLY C C 7.386 4.513 -13.429 1.00 . A A . 1 GLY C 1 1
13 20870 1 1 1 GLY CA C 7.710 3.544 -14.549 1.00 . A A . 1 GLY CA 1 1
13 20871 1 1 1 GLY H1 H 7.314 4.096 -16.554 1.00 . A A . 1 GLY H1 1 1
13 20872 1 1 1 GLY HA2 H 7.545 2.536 -14.197 1.00 . A A . 1 GLY HA2 1 1
13 20873 1 1 1 GLY HA3 H 8.751 3.656 -14.815 1.00 . A A . 1 GLY HA3 1 1
13 20874 1 1 1 GLY N N 6.897 3.768 -15.730 1.00 . A A . 1 GLY N 1 1
13 20875 1 1 1 GLY O O 8.177 5.395 -13.094 1.00 . A A . 1 GLY O 1 1
13 20876 1 1 2 PRO C C 6.527 4.981 -10.450 1.00 . A A . 2 PRO C 1 1
13 20877 1 1 2 PRO CA C 5.741 5.216 -11.735 1.00 . A A . 2 PRO CA 1 1
13 20878 1 1 2 PRO CB C 4.277 4.808 -11.548 1.00 . A A . 2 PRO CB 1 1
13 20879 1 1 2 PRO CD C 5.202 3.326 -13.179 1.00 . A A . 2 PRO CD 1 1
13 20880 1 1 2 PRO CG C 4.206 3.410 -12.057 1.00 . A A . 2 PRO CG 1 1
13 20881 1 1 2 PRO HA H 5.794 6.261 -12.002 1.00 . A A . 2 PRO HA 1 1
13 20882 1 1 2 PRO HB2 H 4.017 4.862 -10.500 1.00 . A A . 2 PRO HB2 1 1
13 20883 1 1 2 PRO HB3 H 3.640 5.468 -12.118 1.00 . A A . 2 PRO HB3 1 1
13 20884 1 1 2 PRO HD2 H 5.656 2.347 -13.209 1.00 . A A . 2 PRO HD2 1 1
13 20885 1 1 2 PRO HD3 H 4.728 3.552 -14.123 1.00 . A A . 2 PRO HD3 1 1
13 20886 1 1 2 PRO HG2 H 4.468 2.719 -11.270 1.00 . A A . 2 PRO HG2 1 1
13 20887 1 1 2 PRO HG3 H 3.211 3.203 -12.423 1.00 . A A . 2 PRO HG3 1 1
13 20888 1 1 2 PRO N N 6.196 4.356 -12.831 1.00 . A A . 2 PRO N 1 1
13 20889 1 1 2 PRO O O 7.454 4.174 -10.416 1.00 . A A . 2 PRO O 1 1
13 20890 1 1 3 GLY C C 7.795 6.684 -7.843 1.00 . A A . 3 GLY C 1 1
13 20891 1 1 3 GLY CA C 6.830 5.548 -8.118 1.00 . A A . 3 GLY CA 1 1
13 20892 1 1 3 GLY H H 5.403 6.323 -9.477 1.00 . A A . 3 GLY H 1 1
13 20893 1 1 3 GLY HA2 H 6.093 5.516 -7.330 1.00 . A A . 3 GLY HA2 1 1
13 20894 1 1 3 GLY HA3 H 7.380 4.618 -8.121 1.00 . A A . 3 GLY HA3 1 1
13 20895 1 1 3 GLY N N 6.150 5.694 -9.392 1.00 . A A . 3 GLY N 1 1
13 20896 1 1 3 GLY O O 7.857 7.198 -6.726 1.00 . A A . 3 GLY O 1 1
13 20897 1 1 4 SER C C 8.864 9.407 -8.151 1.00 . A A . 4 SER C 1 1
13 20898 1 1 4 SER CA C 9.522 8.156 -8.724 1.00 . A A . 4 SER CA 1 1
13 20899 1 1 4 SER CB C 10.158 8.475 -10.078 1.00 . A A . 4 SER CB 1 1
13 20900 1 1 4 SER H H 8.456 6.627 -9.729 1.00 . A A . 4 SER H 1 1
13 20901 1 1 4 SER HA H 10.292 7.824 -8.043 1.00 . A A . 4 SER HA 1 1
13 20902 1 1 4 SER HB2 H 9.544 9.192 -10.602 1.00 . A A . 4 SER HB2 1 1
13 20903 1 1 4 SER HB3 H 11.143 8.892 -9.921 1.00 . A A . 4 SER HB3 1 1
13 20904 1 1 4 SER HG H 10.543 6.570 -10.320 1.00 . A A . 4 SER HG 1 1
13 20905 1 1 4 SER N N 8.551 7.077 -8.863 1.00 . A A . 4 SER N 1 1
13 20906 1 1 4 SER O O 7.750 9.765 -8.530 1.00 . A A . 4 SER O 1 1
13 20907 1 1 4 SER OG O 10.278 7.309 -10.873 1.00 . A A . 4 SER OG 1 1
13 20908 1 1 5 MET C C 10.185 12.237 -6.258 1.00 . A A . 5 MET C 1 1
13 20909 1 1 5 MET CA C 9.049 11.281 -6.608 1.00 . A A . 5 MET CA 1 1
13 20910 1 1 5 MET CB C 8.253 10.932 -5.349 1.00 . A A . 5 MET CB 1 1
13 20911 1 1 5 MET CE C 4.289 9.710 -4.876 1.00 . A A . 5 MET CE 1 1
13 20912 1 1 5 MET CG C 6.776 10.687 -5.611 1.00 . A A . 5 MET CG 1 1
13 20913 1 1 5 MET H H 10.447 9.734 -6.972 1.00 . A A . 5 MET H 1 1
13 20914 1 1 5 MET HA H 8.392 11.765 -7.315 1.00 . A A . 5 MET HA 1 1
13 20915 1 1 5 MET HB2 H 8.672 10.039 -4.909 1.00 . A A . 5 MET HB2 1 1
13 20916 1 1 5 MET HB3 H 8.341 11.746 -4.645 1.00 . A A . 5 MET HB3 1 1
13 20917 1 1 5 MET HE1 H 3.879 8.764 -4.552 1.00 . A A . 5 MET HE1 1 1
13 20918 1 1 5 MET HE2 H 3.666 10.515 -4.515 1.00 . A A . 5 MET HE2 1 1
13 20919 1 1 5 MET HE3 H 4.325 9.737 -5.955 1.00 . A A . 5 MET HE3 1 1
13 20920 1 1 5 MET HG2 H 6.296 11.634 -5.807 1.00 . A A . 5 MET HG2 1 1
13 20921 1 1 5 MET HG3 H 6.680 10.051 -6.479 1.00 . A A . 5 MET HG3 1 1
13 20922 1 1 5 MET N N 9.563 10.069 -7.234 1.00 . A A . 5 MET N 1 1
13 20923 1 1 5 MET O O 11.080 11.897 -5.483 1.00 . A A . 5 MET O 1 1
13 20924 1 1 5 MET SD S 5.945 9.897 -4.220 1.00 . A A . 5 MET SD 1 1
13 20925 1 1 6 THR C C 10.609 15.848 -6.734 1.00 . A A . 6 THR C 1 1
13 20926 1 1 6 THR CA C 11.170 14.438 -6.583 1.00 . A A . 6 THR CA 1 1
13 20927 1 1 6 THR CB C 12.366 14.269 -7.539 1.00 . A A . 6 THR CB 1 1
13 20928 1 1 6 THR CG2 C 11.898 14.202 -8.985 1.00 . A A . 6 THR CG2 1 1
13 20929 1 1 6 THR H H 9.405 13.646 -7.442 1.00 . A A . 6 THR H 1 1
13 20930 1 1 6 THR HA H 11.524 14.308 -5.571 1.00 . A A . 6 THR HA 1 1
13 20931 1 1 6 THR HB H 12.873 13.346 -7.297 1.00 . A A . 6 THR HB 1 1
13 20932 1 1 6 THR HG1 H 14.151 15.019 -7.160 1.00 . A A . 6 THR HG1 1 1
13 20933 1 1 6 THR HG21 H 11.508 13.217 -9.191 1.00 . A A . 6 THR HG21 1 1
13 20934 1 1 6 THR HG22 H 12.731 14.404 -9.643 1.00 . A A . 6 THR HG22 1 1
13 20935 1 1 6 THR HG23 H 11.124 14.937 -9.147 1.00 . A A . 6 THR HG23 1 1
13 20936 1 1 6 THR N N 10.144 13.434 -6.834 1.00 . A A . 6 THR N 1 1
13 20937 1 1 6 THR O O 9.662 16.072 -7.487 1.00 . A A . 6 THR O 1 1
13 20938 1 1 6 THR OG1 O 13.280 15.360 -7.378 1.00 . A A . 6 THR OG1 1 1
13 20939 1 1 7 VAL C C 11.892 19.102 -6.515 1.00 . A A . 7 VAL C 1 1
13 20940 1 1 7 VAL CA C 10.760 18.184 -6.067 1.00 . A A . 7 VAL CA 1 1
13 20941 1 1 7 VAL CB C 10.237 18.661 -4.699 1.00 . A A . 7 VAL CB 1 1
13 20942 1 1 7 VAL CG1 C 9.642 20.057 -4.812 1.00 . A A . 7 VAL CG1 1 1
13 20943 1 1 7 VAL CG2 C 9.214 17.680 -4.148 1.00 . A A . 7 VAL CG2 1 1
13 20944 1 1 7 VAL H H 11.950 16.554 -5.430 1.00 . A A . 7 VAL H 1 1
13 20945 1 1 7 VAL HA H 9.951 18.250 -6.781 1.00 . A A . 7 VAL HA 1 1
13 20946 1 1 7 VAL HB H 11.070 18.704 -4.013 1.00 . A A . 7 VAL HB 1 1
13 20947 1 1 7 VAL HG11 H 9.243 20.198 -5.806 1.00 . A A . 7 VAL HG11 1 1
13 20948 1 1 7 VAL HG12 H 8.851 20.171 -4.086 1.00 . A A . 7 VAL HG12 1 1
13 20949 1 1 7 VAL HG13 H 10.411 20.792 -4.627 1.00 . A A . 7 VAL HG13 1 1
13 20950 1 1 7 VAL HG21 H 8.585 17.325 -4.951 1.00 . A A . 7 VAL HG21 1 1
13 20951 1 1 7 VAL HG22 H 9.726 16.844 -3.695 1.00 . A A . 7 VAL HG22 1 1
13 20952 1 1 7 VAL HG23 H 8.605 18.174 -3.405 1.00 . A A . 7 VAL HG23 1 1
13 20953 1 1 7 VAL N N 11.200 16.795 -6.012 1.00 . A A . 7 VAL N 1 1
13 20954 1 1 7 VAL O O 12.815 19.384 -5.752 1.00 . A A . 7 VAL O 1 1
13 20955 1 1 8 VAL C C 12.376 21.908 -8.257 1.00 . A A . 8 VAL C 1 1
13 20956 1 1 8 VAL CA C 12.830 20.453 -8.309 1.00 . A A . 8 VAL CA 1 1
13 20957 1 1 8 VAL CB C 13.169 20.084 -9.765 1.00 . A A . 8 VAL CB 1 1
13 20958 1 1 8 VAL CG1 C 11.916 20.103 -10.627 1.00 . A A . 8 VAL CG1 1 1
13 20959 1 1 8 VAL CG2 C 14.223 21.029 -10.323 1.00 . A A . 8 VAL CG2 1 1
13 20960 1 1 8 VAL H H 11.053 19.304 -8.319 1.00 . A A . 8 VAL H 1 1
13 20961 1 1 8 VAL HA H 13.726 20.344 -7.714 1.00 . A A . 8 VAL HA 1 1
13 20962 1 1 8 VAL HB H 13.572 19.082 -9.777 1.00 . A A . 8 VAL HB 1 1
13 20963 1 1 8 VAL HG11 H 11.076 20.432 -10.032 1.00 . A A . 8 VAL HG11 1 1
13 20964 1 1 8 VAL HG12 H 12.058 20.781 -11.456 1.00 . A A . 8 VAL HG12 1 1
13 20965 1 1 8 VAL HG13 H 11.722 19.109 -11.003 1.00 . A A . 8 VAL HG13 1 1
13 20966 1 1 8 VAL HG21 H 15.004 21.170 -9.590 1.00 . A A . 8 VAL HG21 1 1
13 20967 1 1 8 VAL HG22 H 14.645 20.606 -11.222 1.00 . A A . 8 VAL HG22 1 1
13 20968 1 1 8 VAL HG23 H 13.769 21.981 -10.552 1.00 . A A . 8 VAL HG23 1 1
13 20969 1 1 8 VAL N N 11.813 19.565 -7.759 1.00 . A A . 8 VAL N 1 1
13 20970 1 1 8 VAL O O 11.195 22.208 -8.432 1.00 . A A . 8 VAL O 1 1
13 20971 1 1 9 THR C C 13.496 24.963 -9.192 1.00 . A A . 9 THR C 1 1
13 20972 1 1 9 THR CA C 13.021 24.233 -7.941 1.00 . A A . 9 THR CA 1 1
13 20973 1 1 9 THR CB C 13.673 24.881 -6.704 1.00 . A A . 9 THR CB 1 1
13 20974 1 1 9 THR CG2 C 13.222 26.325 -6.549 1.00 . A A . 9 THR CG2 1 1
13 20975 1 1 9 THR H H 14.247 22.508 -7.886 1.00 . A A . 9 THR H 1 1
13 20976 1 1 9 THR HA H 11.950 24.343 -7.856 1.00 . A A . 9 THR HA 1 1
13 20977 1 1 9 THR HB H 14.746 24.866 -6.833 1.00 . A A . 9 THR HB 1 1
13 20978 1 1 9 THR HG1 H 13.595 23.222 -5.640 1.00 . A A . 9 THR HG1 1 1
13 20979 1 1 9 THR HG21 H 13.157 26.570 -5.499 1.00 . A A . 9 THR HG21 1 1
13 20980 1 1 9 THR HG22 H 12.253 26.451 -7.008 1.00 . A A . 9 THR HG22 1 1
13 20981 1 1 9 THR HG23 H 13.935 26.979 -7.028 1.00 . A A . 9 THR HG23 1 1
13 20982 1 1 9 THR N N 13.323 22.809 -8.016 1.00 . A A . 9 THR N 1 1
13 20983 1 1 9 THR O O 14.479 24.568 -9.819 1.00 . A A . 9 THR O 1 1
13 20984 1 1 9 THR OG1 O 13.334 24.140 -5.527 1.00 . A A . 9 THR OG1 1 1
13 20985 1 1 10 THR C C 14.301 27.760 -10.436 1.00 . A A . 10 THR C 1 1
13 20986 1 1 10 THR CA C 13.140 26.817 -10.729 1.00 . A A . 10 THR CA 1 1
13 20987 1 1 10 THR CB C 11.939 27.640 -11.231 1.00 . A A . 10 THR CB 1 1
13 20988 1 1 10 THR CG2 C 10.751 26.737 -11.530 1.00 . A A . 10 THR CG2 1 1
13 20989 1 1 10 THR H H 12.017 26.296 -9.011 1.00 . A A . 10 THR H 1 1
13 20990 1 1 10 THR HA H 13.433 26.132 -11.511 1.00 . A A . 10 THR HA 1 1
13 20991 1 1 10 THR HB H 12.225 28.148 -12.141 1.00 . A A . 10 THR HB 1 1
13 20992 1 1 10 THR HG1 H 11.807 28.296 -9.375 1.00 . A A . 10 THR HG1 1 1
13 20993 1 1 10 THR HG21 H 9.965 26.930 -10.817 1.00 . A A . 10 THR HG21 1 1
13 20994 1 1 10 THR HG22 H 11.057 25.704 -11.459 1.00 . A A . 10 THR HG22 1 1
13 20995 1 1 10 THR HG23 H 10.389 26.938 -12.528 1.00 . A A . 10 THR HG23 1 1
13 20996 1 1 10 THR N N 12.791 26.031 -9.551 1.00 . A A . 10 THR N 1 1
13 20997 1 1 10 THR O O 14.870 27.738 -9.345 1.00 . A A . 10 THR O 1 1
13 20998 1 1 10 THR OG1 O 11.568 28.614 -10.249 1.00 . A A . 10 THR OG1 1 1
13 20999 1 1 11 GLU C C 15.280 30.782 -10.511 1.00 . A A . 11 GLU C 1 1
13 21000 1 1 11 GLU CA C 15.742 29.538 -11.264 1.00 . A A . 11 GLU CA 1 1
13 21001 1 1 11 GLU CB C 16.299 29.934 -12.633 1.00 . A A . 11 GLU CB 1 1
13 21002 1 1 11 GLU CD C 17.891 29.390 -14.517 1.00 . A A . 11 GLU CD 1 1
13 21003 1 1 11 GLU CG C 17.328 28.958 -13.177 1.00 . A A . 11 GLU CG 1 1
13 21004 1 1 11 GLU H H 14.155 28.557 -12.264 1.00 . A A . 11 GLU H 1 1
13 21005 1 1 11 GLU HA H 16.522 29.056 -10.694 1.00 . A A . 11 GLU HA 1 1
13 21006 1 1 11 GLU HB2 H 15.482 29.994 -13.337 1.00 . A A . 11 GLU HB2 1 1
13 21007 1 1 11 GLU HB3 H 16.764 30.906 -12.551 1.00 . A A . 11 GLU HB3 1 1
13 21008 1 1 11 GLU HG2 H 18.141 28.880 -12.470 1.00 . A A . 11 GLU HG2 1 1
13 21009 1 1 11 GLU HG3 H 16.861 27.991 -13.294 1.00 . A A . 11 GLU HG3 1 1
13 21010 1 1 11 GLU N N 14.647 28.587 -11.418 1.00 . A A . 11 GLU N 1 1
13 21011 1 1 11 GLU O O 16.073 31.451 -9.849 1.00 . A A . 11 GLU O 1 1
13 21012 1 1 11 GLU OE1 O 18.334 30.553 -14.626 1.00 . A A . 11 GLU OE1 1 1
13 21013 1 1 11 GLU OE2 O 17.889 28.567 -15.455 1.00 . A A . 11 GLU OE2 1 1
13 21014 1 1 12 SER C C 13.038 31.923 -8.513 1.00 . A A . 12 SER C 1 1
13 21015 1 1 12 SER CA C 13.422 32.253 -9.952 1.00 . A A . 12 SER CA 1 1
13 21016 1 1 12 SER CB C 12.197 32.757 -10.716 1.00 . A A . 12 SER CB 1 1
13 21017 1 1 12 SER H H 13.408 30.515 -11.161 1.00 . A A . 12 SER H 1 1
13 21018 1 1 12 SER HA H 14.174 33.028 -9.942 1.00 . A A . 12 SER HA 1 1
13 21019 1 1 12 SER HB2 H 12.371 32.657 -11.777 1.00 . A A . 12 SER HB2 1 1
13 21020 1 1 12 SER HB3 H 11.334 32.170 -10.435 1.00 . A A . 12 SER HB3 1 1
13 21021 1 1 12 SER HG H 12.346 34.674 -11.092 1.00 . A A . 12 SER HG 1 1
13 21022 1 1 12 SER N N 13.990 31.087 -10.618 1.00 . A A . 12 SER N 1 1
13 21023 1 1 12 SER O O 13.044 32.791 -7.641 1.00 . A A . 12 SER O 1 1
13 21024 1 1 12 SER OG O 11.938 34.119 -10.423 1.00 . A A . 12 SER OG 1 1
13 21025 1 1 13 GLY C C 11.080 29.362 -6.941 1.00 . A A . 13 GLY C 1 1
13 21026 1 1 13 GLY CA C 12.319 30.234 -6.938 1.00 . A A . 13 GLY CA 1 1
13 21027 1 1 13 GLY H H 12.715 30.009 -9.006 1.00 . A A . 13 GLY H 1 1
13 21028 1 1 13 GLY HA2 H 13.136 29.680 -6.500 1.00 . A A . 13 GLY HA2 1 1
13 21029 1 1 13 GLY HA3 H 12.127 31.110 -6.335 1.00 . A A . 13 GLY HA3 1 1
13 21030 1 1 13 GLY N N 12.702 30.659 -8.272 1.00 . A A . 13 GLY N 1 1
13 21031 1 1 13 GLY O O 10.861 28.578 -6.016 1.00 . A A . 13 GLY O 1 1
13 21032 1 1 14 LEU C C 9.322 27.228 -7.925 1.00 . A A . 14 LEU C 1 1
13 21033 1 1 14 LEU CA C 9.038 28.717 -8.100 1.00 . A A . 14 LEU CA 1 1
13 21034 1 1 14 LEU CB C 8.381 28.966 -9.458 1.00 . A A . 14 LEU CB 1 1
13 21035 1 1 14 LEU CD1 C 6.166 27.916 -8.934 1.00 . A A . 14 LEU CD1 1 1
13 21036 1 1 14 LEU CD2 C 6.864 28.232 -11.315 1.00 . A A . 14 LEU CD2 1 1
13 21037 1 1 14 LEU CG C 7.341 27.936 -9.900 1.00 . A A . 14 LEU CG 1 1
13 21038 1 1 14 LEU H H 10.492 30.139 -8.686 1.00 . A A . 14 LEU H 1 1
13 21039 1 1 14 LEU HA H 8.365 29.037 -7.319 1.00 . A A . 14 LEU HA 1 1
13 21040 1 1 14 LEU HB2 H 7.896 29.930 -9.419 1.00 . A A . 14 LEU HB2 1 1
13 21041 1 1 14 LEU HB3 H 9.163 28.989 -10.204 1.00 . A A . 14 LEU HB3 1 1
13 21042 1 1 14 LEU HD11 H 6.399 28.522 -8.071 1.00 . A A . 14 LEU HD11 1 1
13 21043 1 1 14 LEU HD12 H 5.976 26.900 -8.619 1.00 . A A . 14 LEU HD12 1 1
13 21044 1 1 14 LEU HD13 H 5.289 28.310 -9.425 1.00 . A A . 14 LEU HD13 1 1
13 21045 1 1 14 LEU HD21 H 7.038 29.273 -11.543 1.00 . A A . 14 LEU HD21 1 1
13 21046 1 1 14 LEU HD22 H 5.809 28.018 -11.390 1.00 . A A . 14 LEU HD22 1 1
13 21047 1 1 14 LEU HD23 H 7.408 27.614 -12.014 1.00 . A A . 14 LEU HD23 1 1
13 21048 1 1 14 LEU HG H 7.792 26.954 -9.896 1.00 . A A . 14 LEU HG 1 1
13 21049 1 1 14 LEU N N 10.265 29.498 -7.981 1.00 . A A . 14 LEU N 1 1
13 21050 1 1 14 LEU O O 10.343 26.721 -8.390 1.00 . A A . 14 LEU O 1 1
13 21051 1 1 15 LYS C C 7.248 24.368 -7.278 1.00 . A A . 15 LYS C 1 1
13 21052 1 1 15 LYS CA C 8.560 25.101 -7.020 1.00 . A A . 15 LYS CA 1 1
13 21053 1 1 15 LYS CB C 9.026 24.844 -5.585 1.00 . A A . 15 LYS CB 1 1
13 21054 1 1 15 LYS CD C 10.871 25.035 -3.891 1.00 . A A . 15 LYS CD 1 1
13 21055 1 1 15 LYS CE C 10.608 26.334 -3.145 1.00 . A A . 15 LYS CE 1 1
13 21056 1 1 15 LYS CG C 10.497 25.150 -5.359 1.00 . A A . 15 LYS CG 1 1
13 21057 1 1 15 LYS H H 7.618 26.993 -6.907 1.00 . A A . 15 LYS H 1 1
13 21058 1 1 15 LYS HA H 9.307 24.729 -7.704 1.00 . A A . 15 LYS HA 1 1
13 21059 1 1 15 LYS HB2 H 8.444 25.459 -4.914 1.00 . A A . 15 LYS HB2 1 1
13 21060 1 1 15 LYS HB3 H 8.856 23.804 -5.345 1.00 . A A . 15 LYS HB3 1 1
13 21061 1 1 15 LYS HD2 H 10.285 24.249 -3.439 1.00 . A A . 15 LYS HD2 1 1
13 21062 1 1 15 LYS HD3 H 11.922 24.792 -3.814 1.00 . A A . 15 LYS HD3 1 1
13 21063 1 1 15 LYS HE2 H 11.225 26.357 -2.260 1.00 . A A . 15 LYS HE2 1 1
13 21064 1 1 15 LYS HE3 H 10.870 27.162 -3.787 1.00 . A A . 15 LYS HE3 1 1
13 21065 1 1 15 LYS HG2 H 11.092 24.451 -5.927 1.00 . A A . 15 LYS HG2 1 1
13 21066 1 1 15 LYS HG3 H 10.701 26.157 -5.695 1.00 . A A . 15 LYS HG3 1 1
13 21067 1 1 15 LYS HZ1 H 9.113 26.740 -1.744 1.00 . A A . 15 LYS HZ1 1 1
13 21068 1 1 15 LYS HZ2 H 8.688 25.558 -2.877 1.00 . A A . 15 LYS HZ2 1 1
13 21069 1 1 15 LYS HZ3 H 8.710 27.188 -3.325 1.00 . A A . 15 LYS HZ3 1 1
13 21070 1 1 15 LYS N N 8.411 26.533 -7.253 1.00 . A A . 15 LYS N 1 1
13 21071 1 1 15 LYS NZ N 9.180 26.464 -2.744 1.00 . A A . 15 LYS NZ 1 1
13 21072 1 1 15 LYS O O 6.180 24.980 -7.314 1.00 . A A . 15 LYS O 1 1
13 21073 1 1 16 TYR C C 6.381 20.797 -7.268 1.00 . A A . 16 TYR C 1 1
13 21074 1 1 16 TYR CA C 6.153 22.239 -7.712 1.00 . A A . 16 TYR CA 1 1
13 21075 1 1 16 TYR CB C 5.794 22.275 -9.199 1.00 . A A . 16 TYR CB 1 1
13 21076 1 1 16 TYR CD1 C 7.620 20.877 -10.243 1.00 . A A . 16 TYR CD1 1 1
13 21077 1 1 16 TYR CD2 C 7.479 23.178 -10.848 1.00 . A A . 16 TYR CD2 1 1
13 21078 1 1 16 TYR CE1 C 8.709 20.719 -11.077 1.00 . A A . 16 TYR CE1 1 1
13 21079 1 1 16 TYR CE2 C 8.568 23.029 -11.686 1.00 . A A . 16 TYR CE2 1 1
13 21080 1 1 16 TYR CG C 6.986 22.107 -10.114 1.00 . A A . 16 TYR CG 1 1
13 21081 1 1 16 TYR CZ C 9.179 21.798 -11.797 1.00 . A A . 16 TYR CZ 1 1
13 21082 1 1 16 TYR H H 8.213 22.623 -7.417 1.00 . A A . 16 TYR H 1 1
13 21083 1 1 16 TYR HA H 5.334 22.654 -7.144 1.00 . A A . 16 TYR HA 1 1
13 21084 1 1 16 TYR HB2 H 5.097 21.480 -9.414 1.00 . A A . 16 TYR HB2 1 1
13 21085 1 1 16 TYR HB3 H 5.332 23.224 -9.427 1.00 . A A . 16 TYR HB3 1 1
13 21086 1 1 16 TYR HD1 H 7.249 20.034 -9.677 1.00 . A A . 16 TYR HD1 1 1
13 21087 1 1 16 TYR HD2 H 6.998 24.142 -10.759 1.00 . A A . 16 TYR HD2 1 1
13 21088 1 1 16 TYR HE1 H 9.189 19.755 -11.164 1.00 . A A . 16 TYR HE1 1 1
13 21089 1 1 16 TYR HE2 H 8.936 23.873 -12.250 1.00 . A A . 16 TYR HE2 1 1
13 21090 1 1 16 TYR HH H 9.971 21.662 -13.543 1.00 . A A . 16 TYR HH 1 1
13 21091 1 1 16 TYR N N 7.334 23.055 -7.456 1.00 . A A . 16 TYR N 1 1
13 21092 1 1 16 TYR O O 7.495 20.282 -7.344 1.00 . A A . 16 TYR O 1 1
13 21093 1 1 16 TYR OH O 10.264 21.645 -12.629 1.00 . A A . 16 TYR OH 1 1
13 21094 1 1 17 GLU C C 4.241 17.943 -6.904 1.00 . A A . 17 GLU C 1 1
13 21095 1 1 17 GLU CA C 5.397 18.770 -6.348 1.00 . A A . 17 GLU CA 1 1
13 21096 1 1 17 GLU CB C 5.390 18.713 -4.819 1.00 . A A . 17 GLU CB 1 1
13 21097 1 1 17 GLU CD C 5.741 17.271 -2.775 1.00 . A A . 17 GLU CD 1 1
13 21098 1 1 17 GLU CG C 5.445 17.301 -4.262 1.00 . A A . 17 GLU CG 1 1
13 21099 1 1 17 GLU H H 4.452 20.617 -6.769 1.00 . A A . 17 GLU H 1 1
13 21100 1 1 17 GLU HA H 6.326 18.356 -6.710 1.00 . A A . 17 GLU HA 1 1
13 21101 1 1 17 GLU HB2 H 6.244 19.259 -4.446 1.00 . A A . 17 GLU HB2 1 1
13 21102 1 1 17 GLU HB3 H 4.488 19.185 -4.458 1.00 . A A . 17 GLU HB3 1 1
13 21103 1 1 17 GLU HG2 H 4.493 16.822 -4.433 1.00 . A A . 17 GLU HG2 1 1
13 21104 1 1 17 GLU HG3 H 6.220 16.753 -4.779 1.00 . A A . 17 GLU HG3 1 1
13 21105 1 1 17 GLU N N 5.314 20.152 -6.805 1.00 . A A . 17 GLU N 1 1
13 21106 1 1 17 GLU O O 3.074 18.230 -6.638 1.00 . A A . 17 GLU O 1 1
13 21107 1 1 17 GLU OE1 O 5.337 18.219 -2.070 1.00 . A A . 17 GLU OE1 1 1
13 21108 1 1 17 GLU OE2 O 6.378 16.299 -2.317 1.00 . A A . 17 GLU OE2 1 1
13 21109 1 1 18 ASP C C 2.641 15.477 -7.200 1.00 . A A . 18 ASP C 1 1
13 21110 1 1 18 ASP CA C 3.566 16.046 -8.271 1.00 . A A . 18 ASP CA 1 1
13 21111 1 1 18 ASP CB C 4.234 14.907 -9.043 1.00 . A A . 18 ASP CB 1 1
13 21112 1 1 18 ASP CG C 5.280 14.184 -8.218 1.00 . A A . 18 ASP CG 1 1
13 21113 1 1 18 ASP H H 5.523 16.738 -7.853 1.00 . A A . 18 ASP H 1 1
13 21114 1 1 18 ASP HA H 2.980 16.638 -8.957 1.00 . A A . 18 ASP HA 1 1
13 21115 1 1 18 ASP HB2 H 3.481 14.192 -9.341 1.00 . A A . 18 ASP HB2 1 1
13 21116 1 1 18 ASP HB3 H 4.711 15.310 -9.924 1.00 . A A . 18 ASP HB3 1 1
13 21117 1 1 18 ASP N N 4.575 16.916 -7.677 1.00 . A A . 18 ASP N 1 1
13 21118 1 1 18 ASP O O 3.092 15.059 -6.132 1.00 . A A . 18 ASP O 1 1
13 21119 1 1 18 ASP OD1 O 6.366 14.762 -7.999 1.00 . A A . 18 ASP OD1 1 1
13 21120 1 1 18 ASP OD2 O 5.015 13.041 -7.792 1.00 . A A . 18 ASP OD2 1 1
13 21121 1 1 19 LEU C C -0.452 13.816 -7.180 1.00 . A A . 19 LEU C 1 1
13 21122 1 1 19 LEU CA C 0.355 14.948 -6.552 1.00 . A A . 19 LEU CA 1 1
13 21123 1 1 19 LEU CB C -0.583 16.069 -6.100 1.00 . A A . 19 LEU CB 1 1
13 21124 1 1 19 LEU CD1 C 1.068 17.259 -4.637 1.00 . A A . 19 LEU CD1 1 1
13 21125 1 1 19 LEU CD2 C -1.382 17.672 -4.347 1.00 . A A . 19 LEU CD2 1 1
13 21126 1 1 19 LEU CG C -0.321 16.643 -4.708 1.00 . A A . 19 LEU CG 1 1
13 21127 1 1 19 LEU H H 1.045 15.811 -8.356 1.00 . A A . 19 LEU H 1 1
13 21128 1 1 19 LEU HA H 0.883 14.563 -5.692 1.00 . A A . 19 LEU HA 1 1
13 21129 1 1 19 LEU HB2 H -0.500 16.876 -6.812 1.00 . A A . 19 LEU HB2 1 1
13 21130 1 1 19 LEU HB3 H -1.592 15.681 -6.115 1.00 . A A . 19 LEU HB3 1 1
13 21131 1 1 19 LEU HD11 H 1.256 17.607 -3.632 1.00 . A A . 19 LEU HD11 1 1
13 21132 1 1 19 LEU HD12 H 1.128 18.091 -5.323 1.00 . A A . 19 LEU HD12 1 1
13 21133 1 1 19 LEU HD13 H 1.805 16.516 -4.906 1.00 . A A . 19 LEU HD13 1 1
13 21134 1 1 19 LEU HD21 H -0.960 18.664 -4.416 1.00 . A A . 19 LEU HD21 1 1
13 21135 1 1 19 LEU HD22 H -1.726 17.496 -3.338 1.00 . A A . 19 LEU HD22 1 1
13 21136 1 1 19 LEU HD23 H -2.214 17.586 -5.031 1.00 . A A . 19 LEU HD23 1 1
13 21137 1 1 19 LEU HG H -0.368 15.844 -3.981 1.00 . A A . 19 LEU HG 1 1
13 21138 1 1 19 LEU N N 1.345 15.465 -7.490 1.00 . A A . 19 LEU N 1 1
13 21139 1 1 19 LEU O O -0.825 12.855 -6.505 1.00 . A A . 19 LEU O 1 1
13 21140 1 1 20 THR C C -1.074 12.869 -10.666 1.00 . A A . 20 THR C 1 1
13 21141 1 1 20 THR CA C -1.479 12.921 -9.197 1.00 . A A . 20 THR CA 1 1
13 21142 1 1 20 THR CB C -2.994 13.184 -9.102 1.00 . A A . 20 THR CB 1 1
13 21143 1 1 20 THR CG2 C -3.784 11.971 -9.569 1.00 . A A . 20 THR CG2 1 1
13 21144 1 1 20 THR H H -0.393 14.722 -8.960 1.00 . A A . 20 THR H 1 1
13 21145 1 1 20 THR HA H -1.272 11.963 -8.742 1.00 . A A . 20 THR HA 1 1
13 21146 1 1 20 THR HB H -3.238 14.022 -9.740 1.00 . A A . 20 THR HB 1 1
13 21147 1 1 20 THR HG1 H -4.208 13.939 -7.744 1.00 . A A . 20 THR HG1 1 1
13 21148 1 1 20 THR HG21 H -3.832 11.966 -10.647 1.00 . A A . 20 THR HG21 1 1
13 21149 1 1 20 THR HG22 H -4.784 12.016 -9.164 1.00 . A A . 20 THR HG22 1 1
13 21150 1 1 20 THR HG23 H -3.296 11.071 -9.226 1.00 . A A . 20 THR HG23 1 1
13 21151 1 1 20 THR N N -0.717 13.934 -8.477 1.00 . A A . 20 THR N 1 1
13 21152 1 1 20 THR O O -1.276 13.830 -11.408 1.00 . A A . 20 THR O 1 1
13 21153 1 1 20 THR OG1 O -3.352 13.504 -7.753 1.00 . A A . 20 THR OG1 1 1
13 21154 1 1 21 GLU C C -1.259 11.626 -13.414 1.00 . A A . 21 GLU C 1 1
13 21155 1 1 21 GLU CA C -0.070 11.567 -12.459 1.00 . A A . 21 GLU CA 1 1
13 21156 1 1 21 GLU CB C 0.663 10.233 -12.622 1.00 . A A . 21 GLU CB 1 1
13 21157 1 1 21 GLU CD C 2.563 9.040 -13.783 1.00 . A A . 21 GLU CD 1 1
13 21158 1 1 21 GLU CG C 1.565 10.180 -13.844 1.00 . A A . 21 GLU CG 1 1
13 21159 1 1 21 GLU H H -0.369 11.012 -10.438 1.00 . A A . 21 GLU H 1 1
13 21160 1 1 21 GLU HA H 0.609 12.371 -12.699 1.00 . A A . 21 GLU HA 1 1
13 21161 1 1 21 GLU HB2 H 1.268 10.059 -11.745 1.00 . A A . 21 GLU HB2 1 1
13 21162 1 1 21 GLU HB3 H -0.068 9.443 -12.706 1.00 . A A . 21 GLU HB3 1 1
13 21163 1 1 21 GLU HG2 H 0.951 10.053 -14.723 1.00 . A A . 21 GLU HG2 1 1
13 21164 1 1 21 GLU HG3 H 2.107 11.111 -13.916 1.00 . A A . 21 GLU HG3 1 1
13 21165 1 1 21 GLU N N -0.503 11.742 -11.078 1.00 . A A . 21 GLU N 1 1
13 21166 1 1 21 GLU O O -2.256 10.931 -13.224 1.00 . A A . 21 GLU O 1 1
13 21167 1 1 21 GLU OE1 O 2.226 7.986 -13.205 1.00 . A A . 21 GLU OE1 1 1
13 21168 1 1 21 GLU OE2 O 3.682 9.204 -14.313 1.00 . A A . 21 GLU OE2 1 1
13 21169 1 1 22 GLY C C -1.811 12.131 -16.793 1.00 . A A . 22 GLY C 1 1
13 21170 1 1 22 GLY CA C -2.217 12.599 -15.410 1.00 . A A . 22 GLY CA 1 1
13 21171 1 1 22 GLY H H -0.326 12.992 -14.542 1.00 . A A . 22 GLY H 1 1
13 21172 1 1 22 GLY HA2 H -3.064 12.016 -15.078 1.00 . A A . 22 GLY HA2 1 1
13 21173 1 1 22 GLY HA3 H -2.507 13.638 -15.465 1.00 . A A . 22 GLY HA3 1 1
13 21174 1 1 22 GLY N N -1.145 12.463 -14.441 1.00 . A A . 22 GLY N 1 1
13 21175 1 1 22 GLY O O -0.701 12.406 -17.248 1.00 . A A . 22 GLY O 1 1
13 21176 1 1 23 SER C C -3.505 11.375 -19.789 1.00 . A A . 23 SER C 1 1
13 21177 1 1 23 SER CA C -2.441 10.907 -18.801 1.00 . A A . 23 SER CA 1 1
13 21178 1 1 23 SER CB C -2.382 9.378 -18.783 1.00 . A A . 23 SER CB 1 1
13 21179 1 1 23 SER H H -3.580 11.233 -17.047 1.00 . A A . 23 SER H 1 1
13 21180 1 1 23 SER HA H -1.481 11.292 -19.115 1.00 . A A . 23 SER HA 1 1
13 21181 1 1 23 SER HB2 H -1.774 9.054 -17.952 1.00 . A A . 23 SER HB2 1 1
13 21182 1 1 23 SER HB3 H -3.382 8.984 -18.673 1.00 . A A . 23 SER HB3 1 1
13 21183 1 1 23 SER HG H -2.309 8.096 -20.262 1.00 . A A . 23 SER HG 1 1
13 21184 1 1 23 SER N N -2.712 11.419 -17.463 1.00 . A A . 23 SER N 1 1
13 21185 1 1 23 SER O O -4.424 10.630 -20.128 1.00 . A A . 23 SER O 1 1
13 21186 1 1 23 SER OG O -1.822 8.875 -19.983 1.00 . A A . 23 SER OG 1 1
13 21187 1 1 24 GLY C C -3.694 14.134 -22.165 1.00 . A A . 24 GLY C 1 1
13 21188 1 1 24 GLY CA C -4.331 13.163 -21.191 1.00 . A A . 24 GLY CA 1 1
13 21189 1 1 24 GLY H H -2.621 13.165 -19.942 1.00 . A A . 24 GLY H 1 1
13 21190 1 1 24 GLY HA2 H -4.776 12.352 -21.747 1.00 . A A . 24 GLY HA2 1 1
13 21191 1 1 24 GLY HA3 H -5.106 13.679 -20.643 1.00 . A A . 24 GLY HA3 1 1
13 21192 1 1 24 GLY N N -3.374 12.616 -20.247 1.00 . A A . 24 GLY N 1 1
13 21193 1 1 24 GLY O O -3.143 13.727 -23.188 1.00 . A A . 24 GLY O 1 1
13 21194 1 1 25 ALA C C -2.597 17.585 -21.874 1.00 . A A . 25 ALA C 1 1
13 21195 1 1 25 ALA CA C -3.196 16.455 -22.704 1.00 . A A . 25 ALA CA 1 1
13 21196 1 1 25 ALA CB C -4.251 16.998 -23.657 1.00 . A A . 25 ALA CB 1 1
13 21197 1 1 25 ALA H H -4.222 15.686 -21.021 1.00 . A A . 25 ALA H 1 1
13 21198 1 1 25 ALA HA H -2.413 16.001 -23.295 1.00 . A A . 25 ALA HA 1 1
13 21199 1 1 25 ALA HB1 H -3.766 17.503 -24.480 1.00 . A A . 25 ALA HB1 1 1
13 21200 1 1 25 ALA HB2 H -4.848 16.182 -24.036 1.00 . A A . 25 ALA HB2 1 1
13 21201 1 1 25 ALA HB3 H -4.886 17.695 -23.131 1.00 . A A . 25 ALA HB3 1 1
13 21202 1 1 25 ALA N N -3.770 15.423 -21.849 1.00 . A A . 25 ALA N 1 1
13 21203 1 1 25 ALA O O -3.206 18.048 -20.910 1.00 . A A . 25 ALA O 1 1
13 21204 1 1 26 GLU C C -1.222 20.463 -22.012 1.00 . A A . 26 GLU C 1 1
13 21205 1 1 26 GLU CA C -0.721 19.100 -21.544 1.00 . A A . 26 GLU CA 1 1
13 21206 1 1 26 GLU CB C 0.791 19.001 -21.751 1.00 . A A . 26 GLU CB 1 1
13 21207 1 1 26 GLU CD C 3.055 20.071 -21.416 1.00 . A A . 26 GLU CD 1 1
13 21208 1 1 26 GLU CG C 1.566 20.157 -21.142 1.00 . A A . 26 GLU CG 1 1
13 21209 1 1 26 GLU H H -0.967 17.615 -23.033 1.00 . A A . 26 GLU H 1 1
13 21210 1 1 26 GLU HA H -0.939 18.992 -20.492 1.00 . A A . 26 GLU HA 1 1
13 21211 1 1 26 GLU HB2 H 1.144 18.083 -21.304 1.00 . A A . 26 GLU HB2 1 1
13 21212 1 1 26 GLU HB3 H 0.997 18.977 -22.811 1.00 . A A . 26 GLU HB3 1 1
13 21213 1 1 26 GLU HG2 H 1.193 21.082 -21.556 1.00 . A A . 26 GLU HG2 1 1
13 21214 1 1 26 GLU HG3 H 1.411 20.155 -20.073 1.00 . A A . 26 GLU HG3 1 1
13 21215 1 1 26 GLU N N -1.402 18.024 -22.255 1.00 . A A . 26 GLU N 1 1
13 21216 1 1 26 GLU O O -1.311 20.725 -23.211 1.00 . A A . 26 GLU O 1 1
13 21217 1 1 26 GLU OE1 O 3.731 19.245 -20.768 1.00 . A A . 26 GLU OE1 1 1
13 21218 1 1 26 GLU OE2 O 3.544 20.830 -22.279 1.00 . A A . 26 GLU OE2 1 1
13 21219 1 1 27 ALA C C -1.095 23.383 -22.331 1.00 . A A . 27 ALA C 1 1
13 21220 1 1 27 ALA CA C -2.037 22.664 -21.370 1.00 . A A . 27 ALA CA 1 1
13 21221 1 1 27 ALA CB C -2.211 23.475 -20.094 1.00 . A A . 27 ALA CB 1 1
13 21222 1 1 27 ALA H H -1.454 21.060 -20.119 1.00 . A A . 27 ALA H 1 1
13 21223 1 1 27 ALA HA H -3.005 22.564 -21.839 1.00 . A A . 27 ALA HA 1 1
13 21224 1 1 27 ALA HB1 H -1.387 24.167 -19.993 1.00 . A A . 27 ALA HB1 1 1
13 21225 1 1 27 ALA HB2 H -3.139 24.025 -20.141 1.00 . A A . 27 ALA HB2 1 1
13 21226 1 1 27 ALA HB3 H -2.229 22.809 -19.245 1.00 . A A . 27 ALA HB3 1 1
13 21227 1 1 27 ALA N N -1.547 21.328 -21.057 1.00 . A A . 27 ALA N 1 1
13 21228 1 1 27 ALA O O 0.068 23.627 -22.009 1.00 . A A . 27 ALA O 1 1
13 21229 1 1 28 ARG C C -0.867 25.917 -24.320 1.00 . A A . 28 ARG C 1 1
13 21230 1 1 28 ARG CA C -0.809 24.406 -24.520 1.00 . A A . 28 ARG CA 1 1
13 21231 1 1 28 ARG CB C -1.302 24.047 -25.923 1.00 . A A . 28 ARG CB 1 1
13 21232 1 1 28 ARG CD C 0.693 22.633 -26.505 1.00 . A A . 28 ARG CD 1 1
13 21233 1 1 28 ARG CG C -0.824 22.688 -26.408 1.00 . A A . 28 ARG CG 1 1
13 21234 1 1 28 ARG CZ C 2.426 22.419 -28.236 1.00 . A A . 28 ARG CZ 1 1
13 21235 1 1 28 ARG H H -2.539 23.495 -23.710 1.00 . A A . 28 ARG H 1 1
13 21236 1 1 28 ARG HA H 0.215 24.080 -24.414 1.00 . A A . 28 ARG HA 1 1
13 21237 1 1 28 ARG HB2 H -2.382 24.044 -25.923 1.00 . A A . 28 ARG HB2 1 1
13 21238 1 1 28 ARG HB3 H -0.952 24.796 -26.617 1.00 . A A . 28 ARG HB3 1 1
13 21239 1 1 28 ARG HD2 H 1.098 23.564 -26.137 1.00 . A A . 28 ARG HD2 1 1
13 21240 1 1 28 ARG HD3 H 1.050 21.818 -25.893 1.00 . A A . 28 ARG HD3 1 1
13 21241 1 1 28 ARG HE H 0.463 22.293 -28.566 1.00 . A A . 28 ARG HE 1 1
13 21242 1 1 28 ARG HG2 H -1.156 21.931 -25.713 1.00 . A A . 28 ARG HG2 1 1
13 21243 1 1 28 ARG HG3 H -1.246 22.495 -27.383 1.00 . A A . 28 ARG HG3 1 1
13 21244 1 1 28 ARG HH11 H 3.124 22.744 -26.368 1.00 . A A . 28 ARG HH11 1 1
13 21245 1 1 28 ARG HH12 H 4.336 22.591 -27.598 1.00 . A A . 28 ARG HH12 1 1
13 21246 1 1 28 ARG HH21 H 2.048 22.090 -30.194 1.00 . A A . 28 ARG HH21 1 1
13 21247 1 1 28 ARG HH22 H 3.722 22.220 -29.774 1.00 . A A . 28 ARG HH22 1 1
13 21248 1 1 28 ARG N N -1.605 23.717 -23.512 1.00 . A A . 28 ARG N 1 1
13 21249 1 1 28 ARG NE N 1.146 22.429 -27.878 1.00 . A A . 28 ARG NE 1 1
13 21250 1 1 28 ARG NH1 N 3.373 22.600 -27.326 1.00 . A A . 28 ARG NH1 1 1
13 21251 1 1 28 ARG NH2 N 2.759 22.227 -29.506 1.00 . A A . 28 ARG NH2 1 1
13 21252 1 1 28 ARG O O -1.823 26.441 -23.749 1.00 . A A . 28 ARG O 1 1
13 21253 1 1 29 ALA C C -0.692 28.743 -25.679 1.00 . A A . 29 ALA C 1 1
13 21254 1 1 29 ALA CA C 0.227 28.063 -24.669 1.00 . A A . 29 ALA CA 1 1
13 21255 1 1 29 ALA CB C 1.659 28.544 -24.849 1.00 . A A . 29 ALA CB 1 1
13 21256 1 1 29 ALA H H 0.894 26.137 -25.240 1.00 . A A . 29 ALA H 1 1
13 21257 1 1 29 ALA HA H -0.093 28.326 -23.672 1.00 . A A . 29 ALA HA 1 1
13 21258 1 1 29 ALA HB1 H 1.816 28.829 -25.879 1.00 . A A . 29 ALA HB1 1 1
13 21259 1 1 29 ALA HB2 H 1.835 29.396 -24.208 1.00 . A A . 29 ALA HB2 1 1
13 21260 1 1 29 ALA HB3 H 2.341 27.749 -24.587 1.00 . A A . 29 ALA HB3 1 1
13 21261 1 1 29 ALA N N 0.162 26.612 -24.795 1.00 . A A . 29 ALA N 1 1
13 21262 1 1 29 ALA O O -0.749 28.351 -26.844 1.00 . A A . 29 ALA O 1 1
13 21263 1 1 30 GLY C C -3.656 29.781 -26.248 1.00 . A A . 30 GLY C 1 1
13 21264 1 1 30 GLY CA C -2.319 30.481 -26.099 1.00 . A A . 30 GLY CA 1 1
13 21265 1 1 30 GLY H H -1.326 30.032 -24.284 1.00 . A A . 30 GLY H 1 1
13 21266 1 1 30 GLY HA2 H -2.485 31.469 -25.697 1.00 . A A . 30 GLY HA2 1 1
13 21267 1 1 30 GLY HA3 H -1.864 30.571 -27.074 1.00 . A A . 30 GLY HA3 1 1
13 21268 1 1 30 GLY N N -1.412 29.764 -25.223 1.00 . A A . 30 GLY N 1 1
13 21269 1 1 30 GLY O O -4.518 30.230 -27.003 1.00 . A A . 30 GLY O 1 1
13 21270 1 1 31 GLN C C -5.765 27.904 -24.229 1.00 . A A . 31 GLN C 1 1
13 21271 1 1 31 GLN CA C -5.068 27.913 -25.585 1.00 . A A . 31 GLN CA 1 1
13 21272 1 1 31 GLN CB C -4.788 26.479 -26.038 1.00 . A A . 31 GLN CB 1 1
13 21273 1 1 31 GLN CD C -5.633 24.529 -27.404 1.00 . A A . 31 GLN CD 1 1
13 21274 1 1 31 GLN CG C -6.001 25.780 -26.629 1.00 . A A . 31 GLN CG 1 1
13 21275 1 1 31 GLN H H -3.103 28.370 -24.944 1.00 . A A . 31 GLN H 1 1
13 21276 1 1 31 GLN HA H -5.716 28.388 -26.306 1.00 . A A . 31 GLN HA 1 1
13 21277 1 1 31 GLN HB2 H -4.008 26.495 -26.785 1.00 . A A . 31 GLN HB2 1 1
13 21278 1 1 31 GLN HB3 H -4.448 25.906 -25.187 1.00 . A A . 31 GLN HB3 1 1
13 21279 1 1 31 GLN HE21 H -5.598 23.468 -25.724 1.00 . A A . 31 GLN HE21 1 1
13 21280 1 1 31 GLN HE22 H -5.235 22.596 -27.170 1.00 . A A . 31 GLN HE22 1 1
13 21281 1 1 31 GLN HG2 H -6.668 25.503 -25.827 1.00 . A A . 31 GLN HG2 1 1
13 21282 1 1 31 GLN HG3 H -6.505 26.464 -27.296 1.00 . A A . 31 GLN HG3 1 1
13 21283 1 1 31 GLN N N -3.827 28.677 -25.528 1.00 . A A . 31 GLN N 1 1
13 21284 1 1 31 GLN NE2 N -5.472 23.419 -26.695 1.00 . A A . 31 GLN NE2 1 1
13 21285 1 1 31 GLN O O -5.114 27.879 -23.184 1.00 . A A . 31 GLN O 1 1
13 21286 1 1 31 GLN OE1 O -5.496 24.561 -28.628 1.00 . A A . 31 GLN OE1 1 1
13 21287 1 1 32 THR C C -7.894 26.537 -22.385 1.00 . A A . 32 THR C 1 1
13 21288 1 1 32 THR CA C -7.880 27.921 -23.025 1.00 . A A . 32 THR CA 1 1
13 21289 1 1 32 THR CB C -9.331 28.368 -23.285 1.00 . A A . 32 THR CB 1 1
13 21290 1 1 32 THR CG2 C -10.017 28.765 -21.987 1.00 . A A . 32 THR CG2 1 1
13 21291 1 1 32 THR H H -7.556 27.944 -25.116 1.00 . A A . 32 THR H 1 1
13 21292 1 1 32 THR HA H -7.428 28.621 -22.337 1.00 . A A . 32 THR HA 1 1
13 21293 1 1 32 THR HB H -9.873 27.541 -23.723 1.00 . A A . 32 THR HB 1 1
13 21294 1 1 32 THR HG1 H -8.962 30.243 -23.773 1.00 . A A . 32 THR HG1 1 1
13 21295 1 1 32 THR HG21 H -9.395 29.468 -21.453 1.00 . A A . 32 THR HG21 1 1
13 21296 1 1 32 THR HG22 H -10.171 27.887 -21.378 1.00 . A A . 32 THR HG22 1 1
13 21297 1 1 32 THR HG23 H -10.970 29.222 -22.208 1.00 . A A . 32 THR HG23 1 1
13 21298 1 1 32 THR N N -7.094 27.925 -24.252 1.00 . A A . 32 THR N 1 1
13 21299 1 1 32 THR O O -7.709 25.527 -23.064 1.00 . A A . 32 THR O 1 1
13 21300 1 1 32 THR OG1 O -9.348 29.472 -24.197 1.00 . A A . 32 THR OG1 1 1
13 21301 1 1 33 VAL C C -8.818 25.412 -18.983 1.00 . A A . 33 VAL C 1 1
13 21302 1 1 33 VAL CA C -8.154 25.237 -20.344 1.00 . A A . 33 VAL CA 1 1
13 21303 1 1 33 VAL CB C -6.740 24.661 -20.142 1.00 . A A . 33 VAL CB 1 1
13 21304 1 1 33 VAL CG1 C -5.841 25.677 -19.456 1.00 . A A . 33 VAL CG1 1 1
13 21305 1 1 33 VAL CG2 C -6.802 23.367 -19.345 1.00 . A A . 33 VAL CG2 1 1
13 21306 1 1 33 VAL H H -8.255 27.337 -20.589 1.00 . A A . 33 VAL H 1 1
13 21307 1 1 33 VAL HA H -8.729 24.531 -20.926 1.00 . A A . 33 VAL HA 1 1
13 21308 1 1 33 VAL HB H -6.321 24.441 -21.114 1.00 . A A . 33 VAL HB 1 1
13 21309 1 1 33 VAL HG11 H -6.206 25.863 -18.456 1.00 . A A . 33 VAL HG11 1 1
13 21310 1 1 33 VAL HG12 H -4.833 25.292 -19.407 1.00 . A A . 33 VAL HG12 1 1
13 21311 1 1 33 VAL HG13 H -5.848 26.600 -20.017 1.00 . A A . 33 VAL HG13 1 1
13 21312 1 1 33 VAL HG21 H -5.916 22.780 -19.541 1.00 . A A . 33 VAL HG21 1 1
13 21313 1 1 33 VAL HG22 H -6.857 23.596 -18.292 1.00 . A A . 33 VAL HG22 1 1
13 21314 1 1 33 VAL HG23 H -7.677 22.804 -19.637 1.00 . A A . 33 VAL HG23 1 1
13 21315 1 1 33 VAL N N -8.115 26.498 -21.075 1.00 . A A . 33 VAL N 1 1
13 21316 1 1 33 VAL O O -8.633 26.431 -18.316 1.00 . A A . 33 VAL O 1 1
13 21317 1 1 34 SER C C -9.545 23.633 -16.244 1.00 . A A . 34 SER C 1 1
13 21318 1 1 34 SER CA C -10.287 24.455 -17.294 1.00 . A A . 34 SER CA 1 1
13 21319 1 1 34 SER CB C -11.718 23.935 -17.447 1.00 . A A . 34 SER CB 1 1
13 21320 1 1 34 SER H H -9.700 23.626 -19.151 1.00 . A A . 34 SER H 1 1
13 21321 1 1 34 SER HA H -10.320 25.485 -16.970 1.00 . A A . 34 SER HA 1 1
13 21322 1 1 34 SER HB2 H -11.785 22.945 -17.025 1.00 . A A . 34 SER HB2 1 1
13 21323 1 1 34 SER HB3 H -12.396 24.596 -16.927 1.00 . A A . 34 SER HB3 1 1
13 21324 1 1 34 SER HG H -11.662 23.129 -19.232 1.00 . A A . 34 SER HG 1 1
13 21325 1 1 34 SER N N -9.592 24.411 -18.575 1.00 . A A . 34 SER N 1 1
13 21326 1 1 34 SER O O -9.325 22.435 -16.420 1.00 . A A . 34 SER O 1 1
13 21327 1 1 34 SER OG O -12.095 23.876 -18.812 1.00 . A A . 34 SER OG 1 1
13 21328 1 1 35 VAL C C -8.918 24.112 -12.710 1.00 . A A . 35 VAL C 1 1
13 21329 1 1 35 VAL CA C -8.445 23.618 -14.073 1.00 . A A . 35 VAL CA 1 1
13 21330 1 1 35 VAL CB C -6.925 23.837 -14.188 1.00 . A A . 35 VAL CB 1 1
13 21331 1 1 35 VAL CG1 C -6.460 23.621 -15.620 1.00 . A A . 35 VAL CG1 1 1
13 21332 1 1 35 VAL CG2 C -6.550 25.229 -13.701 1.00 . A A . 35 VAL CG2 1 1
13 21333 1 1 35 VAL H H -9.366 25.242 -15.070 1.00 . A A . 35 VAL H 1 1
13 21334 1 1 35 VAL HA H -8.641 22.558 -14.149 1.00 . A A . 35 VAL HA 1 1
13 21335 1 1 35 VAL HB H -6.428 23.113 -13.559 1.00 . A A . 35 VAL HB 1 1
13 21336 1 1 35 VAL HG11 H -6.511 24.556 -16.159 1.00 . A A . 35 VAL HG11 1 1
13 21337 1 1 35 VAL HG12 H -5.442 23.260 -15.618 1.00 . A A . 35 VAL HG12 1 1
13 21338 1 1 35 VAL HG13 H -7.100 22.895 -16.100 1.00 . A A . 35 VAL HG13 1 1
13 21339 1 1 35 VAL HG21 H -6.153 25.166 -12.699 1.00 . A A . 35 VAL HG21 1 1
13 21340 1 1 35 VAL HG22 H -5.804 25.651 -14.358 1.00 . A A . 35 VAL HG22 1 1
13 21341 1 1 35 VAL HG23 H -7.427 25.860 -13.702 1.00 . A A . 35 VAL HG23 1 1
13 21342 1 1 35 VAL N N -9.161 24.287 -15.152 1.00 . A A . 35 VAL N 1 1
13 21343 1 1 35 VAL O O -9.512 25.184 -12.599 1.00 . A A . 35 VAL O 1 1
13 21344 1 1 36 HIS C C -7.852 24.199 -9.522 1.00 . A A . 36 HIS C 1 1
13 21345 1 1 36 HIS CA C -9.046 23.680 -10.318 1.00 . A A . 36 HIS CA 1 1
13 21346 1 1 36 HIS CB C -9.661 22.473 -9.609 1.00 . A A . 36 HIS CB 1 1
13 21347 1 1 36 HIS CD2 C -11.949 21.277 -9.855 1.00 . A A . 36 HIS CD2 1 1
13 21348 1 1 36 HIS CE1 C -13.216 23.052 -10.078 1.00 . A A . 36 HIS CE1 1 1
13 21349 1 1 36 HIS CG C -11.143 22.363 -9.791 1.00 . A A . 36 HIS CG 1 1
13 21350 1 1 36 HIS H H -8.172 22.480 -11.827 1.00 . A A . 36 HIS H 1 1
13 21351 1 1 36 HIS HA H -9.786 24.463 -10.384 1.00 . A A . 36 HIS HA 1 1
13 21352 1 1 36 HIS HB2 H -9.211 21.570 -9.995 1.00 . A A . 36 HIS HB2 1 1
13 21353 1 1 36 HIS HB3 H -9.461 22.546 -8.550 1.00 . A A . 36 HIS HB3 1 1
13 21354 1 1 36 HIS HD1 H -11.680 24.395 -9.932 1.00 . A A . 36 HIS HD1 1 1
13 21355 1 1 36 HIS HD2 H -11.641 20.244 -9.779 1.00 . A A . 36 HIS HD2 1 1
13 21356 1 1 36 HIS HE1 H -14.078 23.689 -10.209 1.00 . A A . 36 HIS HE1 1 1
13 21357 1 1 36 HIS N N -8.649 23.323 -11.675 1.00 . A A . 36 HIS N 1 1
13 21358 1 1 36 HIS ND1 N -11.968 23.459 -9.936 1.00 . A A . 36 HIS ND1 1 1
13 21359 1 1 36 HIS NE2 N -13.232 21.732 -10.033 1.00 . A A . 36 HIS NE2 1 1
13 21360 1 1 36 HIS O O -6.784 23.587 -9.515 1.00 . A A . 36 HIS O 1 1
13 21361 1 1 37 TYR C C -7.365 25.982 -6.581 1.00 . A A . 37 TYR C 1 1
13 21362 1 1 37 TYR CA C -6.979 25.934 -8.056 1.00 . A A . 37 TYR CA 1 1
13 21363 1 1 37 TYR CB C -6.672 27.345 -8.560 1.00 . A A . 37 TYR CB 1 1
13 21364 1 1 37 TYR CD1 C -7.978 28.944 -7.106 1.00 . A A . 37 TYR CD1 1 1
13 21365 1 1 37 TYR CD2 C -8.690 28.635 -9.360 1.00 . A A . 37 TYR CD2 1 1
13 21366 1 1 37 TYR CE1 C -9.009 29.840 -6.899 1.00 . A A . 37 TYR CE1 1 1
13 21367 1 1 37 TYR CE2 C -9.722 29.532 -9.162 1.00 . A A . 37 TYR CE2 1 1
13 21368 1 1 37 TYR CG C -7.801 28.326 -8.338 1.00 . A A . 37 TYR CG 1 1
13 21369 1 1 37 TYR CZ C -9.878 30.131 -7.930 1.00 . A A . 37 TYR CZ 1 1
13 21370 1 1 37 TYR H H -8.914 25.773 -8.896 1.00 . A A . 37 TYR H 1 1
13 21371 1 1 37 TYR HA H -6.094 25.323 -8.165 1.00 . A A . 37 TYR HA 1 1
13 21372 1 1 37 TYR HB2 H -5.800 27.722 -8.048 1.00 . A A . 37 TYR HB2 1 1
13 21373 1 1 37 TYR HB3 H -6.471 27.305 -9.621 1.00 . A A . 37 TYR HB3 1 1
13 21374 1 1 37 TYR HD1 H -7.295 28.714 -6.301 1.00 . A A . 37 TYR HD1 1 1
13 21375 1 1 37 TYR HD2 H -8.565 28.164 -10.325 1.00 . A A . 37 TYR HD2 1 1
13 21376 1 1 37 TYR HE1 H -9.130 30.310 -5.934 1.00 . A A . 37 TYR HE1 1 1
13 21377 1 1 37 TYR HE2 H -10.403 29.760 -9.969 1.00 . A A . 37 TYR HE2 1 1
13 21378 1 1 37 TYR HH H -11.036 31.546 -8.523 1.00 . A A . 37 TYR HH 1 1
13 21379 1 1 37 TYR N N -8.041 25.331 -8.853 1.00 . A A . 37 TYR N 1 1
13 21380 1 1 37 TYR O O -8.516 26.252 -6.235 1.00 . A A . 37 TYR O 1 1
13 21381 1 1 37 TYR OH O -10.905 31.025 -7.727 1.00 . A A . 37 TYR OH 1 1
13 21382 1 1 38 THR C C -5.531 26.494 -3.543 1.00 . A A . 38 THR C 1 1
13 21383 1 1 38 THR CA C -6.629 25.730 -4.274 1.00 . A A . 38 THR CA 1 1
13 21384 1 1 38 THR CB C -6.710 24.301 -3.706 1.00 . A A . 38 THR CB 1 1
13 21385 1 1 38 THR CG2 C -7.985 24.110 -2.899 1.00 . A A . 38 THR CG2 1 1
13 21386 1 1 38 THR H H -5.496 25.510 -6.049 1.00 . A A . 38 THR H 1 1
13 21387 1 1 38 THR HA H -7.575 26.220 -4.096 1.00 . A A . 38 THR HA 1 1
13 21388 1 1 38 THR HB H -5.862 24.140 -3.055 1.00 . A A . 38 THR HB 1 1
13 21389 1 1 38 THR HG1 H -6.483 22.474 -4.415 1.00 . A A . 38 THR HG1 1 1
13 21390 1 1 38 THR HG21 H -8.717 24.843 -3.205 1.00 . A A . 38 THR HG21 1 1
13 21391 1 1 38 THR HG22 H -7.769 24.236 -1.849 1.00 . A A . 38 THR HG22 1 1
13 21392 1 1 38 THR HG23 H -8.375 23.118 -3.071 1.00 . A A . 38 THR HG23 1 1
13 21393 1 1 38 THR N N -6.393 25.718 -5.712 1.00 . A A . 38 THR N 1 1
13 21394 1 1 38 THR O O -4.351 26.162 -3.655 1.00 . A A . 38 THR O 1 1
13 21395 1 1 38 THR OG1 O -6.668 23.346 -4.773 1.00 . A A . 38 THR OG1 1 1
13 21396 1 1 39 GLY C C -4.770 27.818 -0.635 1.00 . A A . 39 GLY C 1 1
13 21397 1 1 39 GLY CA C -4.963 28.313 -2.055 1.00 . A A . 39 GLY CA 1 1
13 21398 1 1 39 GLY H H -6.881 27.737 -2.743 1.00 . A A . 39 GLY H 1 1
13 21399 1 1 39 GLY HA2 H -4.014 28.278 -2.569 1.00 . A A . 39 GLY HA2 1 1
13 21400 1 1 39 GLY HA3 H -5.306 29.337 -2.023 1.00 . A A . 39 GLY HA3 1 1
13 21401 1 1 39 GLY N N -5.926 27.518 -2.794 1.00 . A A . 39 GLY N 1 1
13 21402 1 1 39 GLY O O -5.741 27.611 0.094 1.00 . A A . 39 GLY O 1 1
13 21403 1 1 40 TRP C C -2.080 27.977 1.721 1.00 . A A . 40 TRP C 1 1
13 21404 1 1 40 TRP CA C -3.201 27.150 1.100 1.00 . A A . 40 TRP CA 1 1
13 21405 1 1 40 TRP CB C -2.800 25.674 1.058 1.00 . A A . 40 TRP CB 1 1
13 21406 1 1 40 TRP CD1 C -5.127 24.807 1.692 1.00 . A A . 40 TRP CD1 1 1
13 21407 1 1 40 TRP CD2 C -4.098 23.608 0.104 1.00 . A A . 40 TRP CD2 1 1
13 21408 1 1 40 TRP CE2 C -5.358 23.031 0.358 1.00 . A A . 40 TRP CE2 1 1
13 21409 1 1 40 TRP CE3 C -3.272 23.025 -0.860 1.00 . A A . 40 TRP CE3 1 1
13 21410 1 1 40 TRP CG C -3.971 24.743 0.967 1.00 . A A . 40 TRP CG 1 1
13 21411 1 1 40 TRP CH2 C -4.977 21.348 -1.256 1.00 . A A . 40 TRP CH2 1 1
13 21412 1 1 40 TRP CZ2 C -5.807 21.899 -0.317 1.00 . A A . 40 TRP CZ2 1 1
13 21413 1 1 40 TRP CZ3 C -3.719 21.901 -1.529 1.00 . A A . 40 TRP CZ3 1 1
13 21414 1 1 40 TRP H H -2.785 27.808 -0.869 1.00 . A A . 40 TRP H 1 1
13 21415 1 1 40 TRP HA H -4.089 27.256 1.705 1.00 . A A . 40 TRP HA 1 1
13 21416 1 1 40 TRP HB2 H -2.170 25.503 0.199 1.00 . A A . 40 TRP HB2 1 1
13 21417 1 1 40 TRP HB3 H -2.250 25.433 1.957 1.00 . A A . 40 TRP HB3 1 1
13 21418 1 1 40 TRP HD1 H -5.337 25.559 2.437 1.00 . A A . 40 TRP HD1 1 1
13 21419 1 1 40 TRP HE1 H -6.854 23.612 1.708 1.00 . A A . 40 TRP HE1 1 1
13 21420 1 1 40 TRP HE3 H -2.299 23.436 -1.085 1.00 . A A . 40 TRP HE3 1 1
13 21421 1 1 40 TRP HH2 H -5.285 20.470 -1.802 1.00 . A A . 40 TRP HH2 1 1
13 21422 1 1 40 TRP HZ2 H -6.774 21.461 -0.118 1.00 . A A . 40 TRP HZ2 1 1
13 21423 1 1 40 TRP HZ3 H -3.094 21.436 -2.277 1.00 . A A . 40 TRP HZ3 1 1
13 21424 1 1 40 TRP N N -3.516 27.626 -0.242 1.00 . A A . 40 TRP N 1 1
13 21425 1 1 40 TRP NE1 N -5.965 23.780 1.331 1.00 . A A . 40 TRP NE1 1 1
13 21426 1 1 40 TRP O O -1.081 28.278 1.066 1.00 . A A . 40 TRP O 1 1
13 21427 1 1 41 LEU C C -0.091 28.258 4.158 1.00 . A A . 41 LEU C 1 1
13 21428 1 1 41 LEU CA C -1.253 29.133 3.697 1.00 . A A . 41 LEU CA 1 1
13 21429 1 1 41 LEU CB C -1.889 29.831 4.900 1.00 . A A . 41 LEU CB 1 1
13 21430 1 1 41 LEU CD1 C -3.392 31.598 5.852 1.00 . A A . 41 LEU CD1 1 1
13 21431 1 1 41 LEU CD2 C -2.370 31.915 3.590 1.00 . A A . 41 LEU CD2 1 1
13 21432 1 1 41 LEU CG C -2.932 30.903 4.579 1.00 . A A . 41 LEU CG 1 1
13 21433 1 1 41 LEU H H -3.067 28.070 3.456 1.00 . A A . 41 LEU H 1 1
13 21434 1 1 41 LEU HA H -0.877 29.880 3.014 1.00 . A A . 41 LEU HA 1 1
13 21435 1 1 41 LEU HB2 H -2.367 29.077 5.506 1.00 . A A . 41 LEU HB2 1 1
13 21436 1 1 41 LEU HB3 H -1.097 30.298 5.467 1.00 . A A . 41 LEU HB3 1 1
13 21437 1 1 41 LEU HD11 H -3.253 30.936 6.693 1.00 . A A . 41 LEU HD11 1 1
13 21438 1 1 41 LEU HD12 H -4.437 31.854 5.764 1.00 . A A . 41 LEU HD12 1 1
13 21439 1 1 41 LEU HD13 H -2.812 32.497 6.000 1.00 . A A . 41 LEU HD13 1 1
13 21440 1 1 41 LEU HD21 H -2.111 31.413 2.670 1.00 . A A . 41 LEU HD21 1 1
13 21441 1 1 41 LEU HD22 H -1.488 32.376 4.010 1.00 . A A . 41 LEU HD22 1 1
13 21442 1 1 41 LEU HD23 H -3.113 32.674 3.391 1.00 . A A . 41 LEU HD23 1 1
13 21443 1 1 41 LEU HG H -3.794 30.434 4.126 1.00 . A A . 41 LEU HG 1 1
13 21444 1 1 41 LEU N N -2.251 28.340 2.987 1.00 . A A . 41 LEU N 1 1
13 21445 1 1 41 LEU O O -0.129 27.035 4.025 1.00 . A A . 41 LEU O 1 1
13 21446 1 1 42 THR C C 1.737 27.175 6.272 1.00 . A A . 42 THR C 1 1
13 21447 1 1 42 THR CA C 2.114 28.175 5.185 1.00 . A A . 42 THR CA 1 1
13 21448 1 1 42 THR CB C 3.177 29.142 5.740 1.00 . A A . 42 THR CB 1 1
13 21449 1 1 42 THR CG2 C 3.556 30.185 4.699 1.00 . A A . 42 THR CG2 1 1
13 21450 1 1 42 THR H H 0.913 29.871 4.781 1.00 . A A . 42 THR H 1 1
13 21451 1 1 42 THR HA H 2.544 27.641 4.351 1.00 . A A . 42 THR HA 1 1
13 21452 1 1 42 THR HB H 4.059 28.574 5.997 1.00 . A A . 42 THR HB 1 1
13 21453 1 1 42 THR HG1 H 3.320 30.445 7.214 1.00 . A A . 42 THR HG1 1 1
13 21454 1 1 42 THR HG21 H 2.662 30.558 4.223 1.00 . A A . 42 THR HG21 1 1
13 21455 1 1 42 THR HG22 H 4.199 29.735 3.957 1.00 . A A . 42 THR HG22 1 1
13 21456 1 1 42 THR HG23 H 4.076 31.000 5.180 1.00 . A A . 42 THR HG23 1 1
13 21457 1 1 42 THR N N 0.941 28.894 4.703 1.00 . A A . 42 THR N 1 1
13 21458 1 1 42 THR O O 2.474 26.225 6.537 1.00 . A A . 42 THR O 1 1
13 21459 1 1 42 THR OG1 O 2.681 29.793 6.916 1.00 . A A . 42 THR OG1 1 1
13 21460 1 1 43 ASP C C -0.824 25.442 7.391 1.00 . A A . 43 ASP C 1 1
13 21461 1 1 43 ASP CA C 0.109 26.509 7.954 1.00 . A A . 43 ASP CA 1 1
13 21462 1 1 43 ASP CB C -0.612 27.315 9.036 1.00 . A A . 43 ASP CB 1 1
13 21463 1 1 43 ASP CG C -0.890 26.494 10.280 1.00 . A A . 43 ASP CG 1 1
13 21464 1 1 43 ASP H H 0.041 28.168 6.640 1.00 . A A . 43 ASP H 1 1
13 21465 1 1 43 ASP HA H 0.968 26.023 8.392 1.00 . A A . 43 ASP HA 1 1
13 21466 1 1 43 ASP HB2 H 0.001 28.160 9.315 1.00 . A A . 43 ASP HB2 1 1
13 21467 1 1 43 ASP HB3 H -1.553 27.671 8.644 1.00 . A A . 43 ASP HB3 1 1
13 21468 1 1 43 ASP N N 0.585 27.393 6.897 1.00 . A A . 43 ASP N 1 1
13 21469 1 1 43 ASP O O -1.040 24.401 8.011 1.00 . A A . 43 ASP O 1 1
13 21470 1 1 43 ASP OD1 O 0.080 26.107 10.965 1.00 . A A . 43 ASP OD1 1 1
13 21471 1 1 43 ASP OD2 O -2.078 26.240 10.569 1.00 . A A . 43 ASP OD2 1 1
13 21472 1 1 44 GLY C C -3.677 25.326 5.404 1.00 . A A . 44 GLY C 1 1
13 21473 1 1 44 GLY CA C -2.281 24.762 5.585 1.00 . A A . 44 GLY CA 1 1
13 21474 1 1 44 GLY H H -1.169 26.555 5.763 1.00 . A A . 44 GLY H 1 1
13 21475 1 1 44 GLY HA2 H -1.886 24.489 4.618 1.00 . A A . 44 GLY HA2 1 1
13 21476 1 1 44 GLY HA3 H -2.341 23.877 6.201 1.00 . A A . 44 GLY HA3 1 1
13 21477 1 1 44 GLY N N -1.377 25.708 6.211 1.00 . A A . 44 GLY N 1 1
13 21478 1 1 44 GLY O O -4.478 24.784 4.643 1.00 . A A . 44 GLY O 1 1
13 21479 1 1 45 GLN C C -5.659 27.319 4.567 1.00 . A A . 45 GLN C 1 1
13 21480 1 1 45 GLN CA C -5.277 27.053 6.020 1.00 . A A . 45 GLN CA 1 1
13 21481 1 1 45 GLN CB C -5.284 28.363 6.810 1.00 . A A . 45 GLN CB 1 1
13 21482 1 1 45 GLN CD C -7.712 28.054 7.437 1.00 . A A . 45 GLN CD 1 1
13 21483 1 1 45 GLN CG C -6.658 29.007 6.908 1.00 . A A . 45 GLN CG 1 1
13 21484 1 1 45 GLN H H -3.287 26.802 6.695 1.00 . A A . 45 GLN H 1 1
13 21485 1 1 45 GLN HA H -6.002 26.379 6.452 1.00 . A A . 45 GLN HA 1 1
13 21486 1 1 45 GLN HB2 H -4.929 28.168 7.810 1.00 . A A . 45 GLN HB2 1 1
13 21487 1 1 45 GLN HB3 H -4.616 29.062 6.329 1.00 . A A . 45 GLN HB3 1 1
13 21488 1 1 45 GLN HE21 H -7.565 28.859 9.249 1.00 . A A . 45 GLN HE21 1 1
13 21489 1 1 45 GLN HE22 H -8.704 27.570 9.090 1.00 . A A . 45 GLN HE22 1 1
13 21490 1 1 45 GLN HG2 H -6.597 29.856 7.572 1.00 . A A . 45 GLN HG2 1 1
13 21491 1 1 45 GLN HG3 H -6.955 29.341 5.925 1.00 . A A . 45 GLN HG3 1 1
13 21492 1 1 45 GLN N N -3.968 26.417 6.106 1.00 . A A . 45 GLN N 1 1
13 21493 1 1 45 GLN NE2 N -8.025 28.172 8.722 1.00 . A A . 45 GLN NE2 1 1
13 21494 1 1 45 GLN O O -4.865 27.854 3.793 1.00 . A A . 45 GLN O 1 1
13 21495 1 1 45 GLN OE1 O -8.240 27.222 6.698 1.00 . A A . 45 GLN OE1 1 1
13 21496 1 1 46 LYS C C -8.074 28.485 2.710 1.00 . A A . 46 LYS C 1 1
13 21497 1 1 46 LYS CA C -7.369 27.139 2.844 1.00 . A A . 46 LYS CA 1 1
13 21498 1 1 46 LYS CB C -8.325 26.009 2.454 1.00 . A A . 46 LYS CB 1 1
13 21499 1 1 46 LYS CD C -9.167 24.487 0.642 1.00 . A A . 46 LYS CD 1 1
13 21500 1 1 46 LYS CE C -10.606 24.592 1.123 1.00 . A A . 46 LYS CE 1 1
13 21501 1 1 46 LYS CG C -8.381 25.748 0.959 1.00 . A A . 46 LYS CG 1 1
13 21502 1 1 46 LYS H H -7.467 26.519 4.866 1.00 . A A . 46 LYS H 1 1
13 21503 1 1 46 LYS HA H -6.518 27.124 2.180 1.00 . A A . 46 LYS HA 1 1
13 21504 1 1 46 LYS HB2 H -8.009 25.101 2.946 1.00 . A A . 46 LYS HB2 1 1
13 21505 1 1 46 LYS HB3 H -9.320 26.263 2.791 1.00 . A A . 46 LYS HB3 1 1
13 21506 1 1 46 LYS HD2 H -9.167 24.333 -0.427 1.00 . A A . 46 LYS HD2 1 1
13 21507 1 1 46 LYS HD3 H -8.694 23.646 1.129 1.00 . A A . 46 LYS HD3 1 1
13 21508 1 1 46 LYS HE2 H -10.911 25.627 1.082 1.00 . A A . 46 LYS HE2 1 1
13 21509 1 1 46 LYS HE3 H -11.234 24.006 0.469 1.00 . A A . 46 LYS HE3 1 1
13 21510 1 1 46 LYS HG2 H -8.856 26.588 0.474 1.00 . A A . 46 LYS HG2 1 1
13 21511 1 1 46 LYS HG3 H -7.373 25.637 0.585 1.00 . A A . 46 LYS HG3 1 1
13 21512 1 1 46 LYS HZ1 H -9.834 23.843 2.914 1.00 . A A . 46 LYS HZ1 1 1
13 21513 1 1 46 LYS HZ2 H -11.373 23.254 2.531 1.00 . A A . 46 LYS HZ2 1 1
13 21514 1 1 46 LYS HZ3 H -11.193 24.832 3.113 1.00 . A A . 46 LYS HZ3 1 1
13 21515 1 1 46 LYS N N -6.880 26.941 4.203 1.00 . A A . 46 LYS N 1 1
13 21516 1 1 46 LYS NZ N -10.762 24.096 2.518 1.00 . A A . 46 LYS NZ 1 1
13 21517 1 1 46 LYS O O -8.955 28.817 3.504 1.00 . A A . 46 LYS O 1 1
13 21518 1 1 47 PHE C C -8.806 30.671 0.036 1.00 . A A . 47 PHE C 1 1
13 21519 1 1 47 PHE CA C -8.278 30.565 1.463 1.00 . A A . 47 PHE CA 1 1
13 21520 1 1 47 PHE CB C -7.251 31.670 1.722 1.00 . A A . 47 PHE CB 1 1
13 21521 1 1 47 PHE CD1 C -5.921 31.989 -0.381 1.00 . A A . 47 PHE CD1 1 1
13 21522 1 1 47 PHE CD2 C -4.876 30.904 1.467 1.00 . A A . 47 PHE CD2 1 1
13 21523 1 1 47 PHE CE1 C -4.763 31.850 -1.122 1.00 . A A . 47 PHE CE1 1 1
13 21524 1 1 47 PHE CE2 C -3.714 30.762 0.731 1.00 . A A . 47 PHE CE2 1 1
13 21525 1 1 47 PHE CG C -5.991 31.518 0.920 1.00 . A A . 47 PHE CG 1 1
13 21526 1 1 47 PHE CZ C -3.658 31.236 -0.565 1.00 . A A . 47 PHE CZ 1 1
13 21527 1 1 47 PHE H H -6.975 28.936 1.102 1.00 . A A . 47 PHE H 1 1
13 21528 1 1 47 PHE HA H -9.102 30.683 2.149 1.00 . A A . 47 PHE HA 1 1
13 21529 1 1 47 PHE HB2 H -7.690 32.625 1.472 1.00 . A A . 47 PHE HB2 1 1
13 21530 1 1 47 PHE HB3 H -6.983 31.664 2.768 1.00 . A A . 47 PHE HB3 1 1
13 21531 1 1 47 PHE HD1 H -6.784 32.470 -0.818 1.00 . A A . 47 PHE HD1 1 1
13 21532 1 1 47 PHE HD2 H -4.919 30.532 2.481 1.00 . A A . 47 PHE HD2 1 1
13 21533 1 1 47 PHE HE1 H -4.721 32.222 -2.135 1.00 . A A . 47 PHE HE1 1 1
13 21534 1 1 47 PHE HE2 H -2.852 30.281 1.170 1.00 . A A . 47 PHE HE2 1 1
13 21535 1 1 47 PHE HZ H -2.752 31.126 -1.142 1.00 . A A . 47 PHE HZ 1 1
13 21536 1 1 47 PHE N N -7.682 29.255 1.701 1.00 . A A . 47 PHE N 1 1
13 21537 1 1 47 PHE O O -9.030 31.769 -0.475 1.00 . A A . 47 PHE O 1 1
13 21538 1 1 48 ASP C C -9.646 28.046 -2.459 1.00 . A A . 48 ASP C 1 1
13 21539 1 1 48 ASP CA C -9.505 29.485 -1.971 1.00 . A A . 48 ASP CA 1 1
13 21540 1 1 48 ASP CB C -8.573 30.263 -2.901 1.00 . A A . 48 ASP CB 1 1
13 21541 1 1 48 ASP CG C -9.294 31.360 -3.659 1.00 . A A . 48 ASP CG 1 1
13 21542 1 1 48 ASP H H -8.805 28.680 -0.142 1.00 . A A . 48 ASP H 1 1
13 21543 1 1 48 ASP HA H -10.479 29.952 -1.980 1.00 . A A . 48 ASP HA 1 1
13 21544 1 1 48 ASP HB2 H -7.785 30.714 -2.316 1.00 . A A . 48 ASP HB2 1 1
13 21545 1 1 48 ASP HB3 H -8.138 29.581 -3.617 1.00 . A A . 48 ASP HB3 1 1
13 21546 1 1 48 ASP N N -9.003 29.523 -0.603 1.00 . A A . 48 ASP N 1 1
13 21547 1 1 48 ASP O O -8.697 27.265 -2.399 1.00 . A A . 48 ASP O 1 1
13 21548 1 1 48 ASP OD1 O -10.502 31.197 -3.932 1.00 . A A . 48 ASP OD1 1 1
13 21549 1 1 48 ASP OD2 O -8.651 32.382 -3.978 1.00 . A A . 48 ASP OD2 1 1
13 21550 1 1 49 SER C C -12.218 26.372 -4.475 1.00 . A A . 49 SER C 1 1
13 21551 1 1 49 SER CA C -11.104 26.358 -3.432 1.00 . A A . 49 SER CA 1 1
13 21552 1 1 49 SER CB C -11.486 25.434 -2.274 1.00 . A A . 49 SER CB 1 1
13 21553 1 1 49 SER H H -11.554 28.372 -2.960 1.00 . A A . 49 SER H 1 1
13 21554 1 1 49 SER HA H -10.200 25.989 -3.894 1.00 . A A . 49 SER HA 1 1
13 21555 1 1 49 SER HB2 H -11.513 24.413 -2.625 1.00 . A A . 49 SER HB2 1 1
13 21556 1 1 49 SER HB3 H -10.751 25.525 -1.488 1.00 . A A . 49 SER HB3 1 1
13 21557 1 1 49 SER HG H -12.721 25.774 -0.792 1.00 . A A . 49 SER HG 1 1
13 21558 1 1 49 SER N N -10.837 27.704 -2.939 1.00 . A A . 49 SER N 1 1
13 21559 1 1 49 SER O O -13.388 26.568 -4.146 1.00 . A A . 49 SER O 1 1
13 21560 1 1 49 SER OG O -12.759 25.771 -1.751 1.00 . A A . 49 SER OG 1 1
13 21561 1 1 50 SER C C -13.712 24.927 -6.746 1.00 . A A . 50 SER C 1 1
13 21562 1 1 50 SER CA C -12.811 26.156 -6.826 1.00 . A A . 50 SER CA 1 1
13 21563 1 1 50 SER CB C -12.089 26.185 -8.174 1.00 . A A . 50 SER CB 1 1
13 21564 1 1 50 SER H H -10.897 26.013 -5.932 1.00 . A A . 50 SER H 1 1
13 21565 1 1 50 SER HA H -13.422 27.042 -6.734 1.00 . A A . 50 SER HA 1 1
13 21566 1 1 50 SER HB2 H -11.221 25.545 -8.128 1.00 . A A . 50 SER HB2 1 1
13 21567 1 1 50 SER HB3 H -12.757 25.831 -8.945 1.00 . A A . 50 SER HB3 1 1
13 21568 1 1 50 SER HG H -11.139 27.853 -7.782 1.00 . A A . 50 SER HG 1 1
13 21569 1 1 50 SER N N -11.845 26.163 -5.733 1.00 . A A . 50 SER N 1 1
13 21570 1 1 50 SER O O -14.823 24.921 -7.277 1.00 . A A . 50 SER O 1 1
13 21571 1 1 50 SER OG O -11.670 27.499 -8.499 1.00 . A A . 50 SER OG 1 1
13 21572 1 1 51 LYS C C -15.338 22.921 -5.275 1.00 . A A . 51 LYS C 1 1
13 21573 1 1 51 LYS CA C -13.985 22.651 -5.925 1.00 . A A . 51 LYS CA 1 1
13 21574 1 1 51 LYS CB C -13.196 21.644 -5.085 1.00 . A A . 51 LYS CB 1 1
13 21575 1 1 51 LYS CD C -11.324 21.482 -6.752 1.00 . A A . 51 LYS CD 1 1
13 21576 1 1 51 LYS CE C -10.248 22.122 -5.887 1.00 . A A . 51 LYS CE 1 1
13 21577 1 1 51 LYS CG C -12.328 20.711 -5.912 1.00 . A A . 51 LYS CG 1 1
13 21578 1 1 51 LYS H H -12.333 23.952 -5.675 1.00 . A A . 51 LYS H 1 1
13 21579 1 1 51 LYS HA H -14.148 22.238 -6.908 1.00 . A A . 51 LYS HA 1 1
13 21580 1 1 51 LYS HB2 H -12.558 22.185 -4.401 1.00 . A A . 51 LYS HB2 1 1
13 21581 1 1 51 LYS HB3 H -13.892 21.044 -4.516 1.00 . A A . 51 LYS HB3 1 1
13 21582 1 1 51 LYS HD2 H -10.853 20.804 -7.448 1.00 . A A . 51 LYS HD2 1 1
13 21583 1 1 51 LYS HD3 H -11.843 22.258 -7.297 1.00 . A A . 51 LYS HD3 1 1
13 21584 1 1 51 LYS HE2 H -9.519 22.591 -6.530 1.00 . A A . 51 LYS HE2 1 1
13 21585 1 1 51 LYS HE3 H -10.708 22.871 -5.259 1.00 . A A . 51 LYS HE3 1 1
13 21586 1 1 51 LYS HG2 H -11.792 20.050 -5.247 1.00 . A A . 51 LYS HG2 1 1
13 21587 1 1 51 LYS HG3 H -12.962 20.131 -6.567 1.00 . A A . 51 LYS HG3 1 1
13 21588 1 1 51 LYS HZ1 H -10.169 20.864 -4.222 1.00 . A A . 51 LYS HZ1 1 1
13 21589 1 1 51 LYS HZ2 H -8.670 21.515 -4.660 1.00 . A A . 51 LYS HZ2 1 1
13 21590 1 1 51 LYS HZ3 H -9.348 20.263 -5.574 1.00 . A A . 51 LYS HZ3 1 1
13 21591 1 1 51 LYS N N -13.226 23.887 -6.077 1.00 . A A . 51 LYS N 1 1
13 21592 1 1 51 LYS NZ N -9.561 21.121 -5.025 1.00 . A A . 51 LYS NZ 1 1
13 21593 1 1 51 LYS O O -16.285 22.154 -5.448 1.00 . A A . 51 LYS O 1 1
13 21594 1 1 52 ASP C C -17.661 24.981 -4.843 1.00 . A A . 52 ASP C 1 1
13 21595 1 1 52 ASP CA C -16.661 24.389 -3.854 1.00 . A A . 52 ASP CA 1 1
13 21596 1 1 52 ASP CB C -16.377 25.392 -2.735 1.00 . A A . 52 ASP CB 1 1
13 21597 1 1 52 ASP CG C -17.612 25.711 -1.916 1.00 . A A . 52 ASP CG 1 1
13 21598 1 1 52 ASP H H -14.633 24.589 -4.427 1.00 . A A . 52 ASP H 1 1
13 21599 1 1 52 ASP HA H -17.086 23.495 -3.423 1.00 . A A . 52 ASP HA 1 1
13 21600 1 1 52 ASP HB2 H -15.626 24.983 -2.075 1.00 . A A . 52 ASP HB2 1 1
13 21601 1 1 52 ASP HB3 H -16.007 26.310 -3.169 1.00 . A A . 52 ASP HB3 1 1
13 21602 1 1 52 ASP N N -15.423 24.017 -4.528 1.00 . A A . 52 ASP N 1 1
13 21603 1 1 52 ASP O O -18.865 24.747 -4.738 1.00 . A A . 52 ASP O 1 1
13 21604 1 1 52 ASP OD1 O -18.398 24.781 -1.642 1.00 . A A . 52 ASP OD1 1 1
13 21605 1 1 52 ASP OD2 O -17.792 26.892 -1.548 1.00 . A A . 52 ASP OD2 1 1
13 21606 1 1 53 ARG C C -18.589 25.331 -7.752 1.00 . A A . 53 ARG C 1 1
13 21607 1 1 53 ARG CA C -18.002 26.376 -6.807 1.00 . A A . 53 ARG CA 1 1
13 21608 1 1 53 ARG CB C -17.205 27.410 -7.605 1.00 . A A . 53 ARG CB 1 1
13 21609 1 1 53 ARG CD C -17.207 29.697 -8.646 1.00 . A A . 53 ARG CD 1 1
13 21610 1 1 53 ARG CG C -18.060 28.530 -8.174 1.00 . A A . 53 ARG CG 1 1
13 21611 1 1 53 ARG CZ C -15.792 31.462 -7.680 1.00 . A A . 53 ARG CZ 1 1
13 21612 1 1 53 ARG H H -16.185 25.898 -5.832 1.00 . A A . 53 ARG H 1 1
13 21613 1 1 53 ARG HA H -18.811 26.875 -6.295 1.00 . A A . 53 ARG HA 1 1
13 21614 1 1 53 ARG HB2 H -16.460 27.849 -6.958 1.00 . A A . 53 ARG HB2 1 1
13 21615 1 1 53 ARG HB3 H -16.711 26.911 -8.424 1.00 . A A . 53 ARG HB3 1 1
13 21616 1 1 53 ARG HD2 H -16.421 29.318 -9.282 1.00 . A A . 53 ARG HD2 1 1
13 21617 1 1 53 ARG HD3 H -17.829 30.377 -9.209 1.00 . A A . 53 ARG HD3 1 1
13 21618 1 1 53 ARG HE H -16.815 30.114 -6.623 1.00 . A A . 53 ARG HE 1 1
13 21619 1 1 53 ARG HG2 H -18.624 28.150 -9.013 1.00 . A A . 53 ARG HG2 1 1
13 21620 1 1 53 ARG HG3 H -18.739 28.877 -7.409 1.00 . A A . 53 ARG HG3 1 1
13 21621 1 1 53 ARG HH11 H -15.872 31.445 -9.699 1.00 . A A . 53 ARG HH11 1 1
13 21622 1 1 53 ARG HH12 H -14.879 32.684 -9.006 1.00 . A A . 53 ARG HH12 1 1
13 21623 1 1 53 ARG HH21 H -15.510 31.741 -5.699 1.00 . A A . 53 ARG HH21 1 1
13 21624 1 1 53 ARG HH22 H -14.673 32.851 -6.730 1.00 . A A . 53 ARG HH22 1 1
13 21625 1 1 53 ARG N N -17.154 25.749 -5.801 1.00 . A A . 53 ARG N 1 1
13 21626 1 1 53 ARG NE N -16.604 30.421 -7.529 1.00 . A A . 53 ARG NE 1 1
13 21627 1 1 53 ARG NH1 N -15.489 31.899 -8.895 1.00 . A A . 53 ARG NH1 1 1
13 21628 1 1 53 ARG NH2 N -15.283 32.068 -6.615 1.00 . A A . 53 ARG NH2 1 1
13 21629 1 1 53 ARG O O -19.494 25.624 -8.531 1.00 . A A . 53 ARG O 1 1
13 21630 1 1 54 ASN C C -18.346 23.364 -10.001 1.00 . A A . 54 ASN C 1 1
13 21631 1 1 54 ASN CA C -18.535 23.024 -8.525 1.00 . A A . 54 ASN CA 1 1
13 21632 1 1 54 ASN CB C -20.010 22.730 -8.243 1.00 . A A . 54 ASN CB 1 1
13 21633 1 1 54 ASN CG C -20.196 21.740 -7.110 1.00 . A A . 54 ASN CG 1 1
13 21634 1 1 54 ASN H H -17.344 23.940 -7.035 1.00 . A A . 54 ASN H 1 1
13 21635 1 1 54 ASN HA H -17.952 22.146 -8.293 1.00 . A A . 54 ASN HA 1 1
13 21636 1 1 54 ASN HB2 H -20.510 23.650 -7.977 1.00 . A A . 54 ASN HB2 1 1
13 21637 1 1 54 ASN HB3 H -20.467 22.322 -9.132 1.00 . A A . 54 ASN HB3 1 1
13 21638 1 1 54 ASN HD21 H -22.031 22.429 -6.776 1.00 . A A . 54 ASN HD21 1 1
13 21639 1 1 54 ASN HD22 H -21.510 21.147 -5.742 1.00 . A A . 54 ASN HD22 1 1
13 21640 1 1 54 ASN N N -18.065 24.112 -7.676 1.00 . A A . 54 ASN N 1 1
13 21641 1 1 54 ASN ND2 N -21.364 21.775 -6.479 1.00 . A A . 54 ASN ND2 1 1
13 21642 1 1 54 ASN O O -19.058 22.850 -10.863 1.00 . A A . 54 ASN O 1 1
13 21643 1 1 54 ASN OD1 O -19.300 20.953 -6.805 1.00 . A A . 54 ASN OD1 1 1
13 21644 1 1 55 ASP C C -15.607 24.903 -11.844 1.00 . A A . 55 ASP C 1 1
13 21645 1 1 55 ASP CA C -17.098 24.642 -11.653 1.00 . A A . 55 ASP CA 1 1
13 21646 1 1 55 ASP CB C -17.898 25.895 -12.011 1.00 . A A . 55 ASP CB 1 1
13 21647 1 1 55 ASP CG C -18.124 26.031 -13.504 1.00 . A A . 55 ASP CG 1 1
13 21648 1 1 55 ASP H H -16.848 24.609 -9.551 1.00 . A A . 55 ASP H 1 1
13 21649 1 1 55 ASP HA H -17.396 23.837 -12.308 1.00 . A A . 55 ASP HA 1 1
13 21650 1 1 55 ASP HB2 H -18.861 25.851 -11.523 1.00 . A A . 55 ASP HB2 1 1
13 21651 1 1 55 ASP HB3 H -17.363 26.767 -11.665 1.00 . A A . 55 ASP HB3 1 1
13 21652 1 1 55 ASP N N -17.382 24.233 -10.283 1.00 . A A . 55 ASP N 1 1
13 21653 1 1 55 ASP O O -14.972 25.617 -11.067 1.00 . A A . 55 ASP O 1 1
13 21654 1 1 55 ASP OD1 O -18.966 25.287 -14.047 1.00 . A A . 55 ASP OD1 1 1
13 21655 1 1 55 ASP OD2 O -17.457 26.882 -14.130 1.00 . A A . 55 ASP OD2 1 1
13 21656 1 1 56 PRO C C -13.272 25.873 -13.699 1.00 . A A . 56 PRO C 1 1
13 21657 1 1 56 PRO CA C -13.610 24.466 -13.220 1.00 . A A . 56 PRO CA 1 1
13 21658 1 1 56 PRO CB C -13.385 23.450 -14.342 1.00 . A A . 56 PRO CB 1 1
13 21659 1 1 56 PRO CD C -15.728 23.447 -13.870 1.00 . A A . 56 PRO CD 1 1
13 21660 1 1 56 PRO CG C -14.723 23.283 -14.976 1.00 . A A . 56 PRO CG 1 1
13 21661 1 1 56 PRO HA H -12.986 24.215 -12.375 1.00 . A A . 56 PRO HA 1 1
13 21662 1 1 56 PRO HB2 H -12.660 23.839 -15.043 1.00 . A A . 56 PRO HB2 1 1
13 21663 1 1 56 PRO HB3 H -13.028 22.520 -13.925 1.00 . A A . 56 PRO HB3 1 1
13 21664 1 1 56 PRO HD2 H -16.623 23.926 -14.242 1.00 . A A . 56 PRO HD2 1 1
13 21665 1 1 56 PRO HD3 H -15.965 22.490 -13.431 1.00 . A A . 56 PRO HD3 1 1
13 21666 1 1 56 PRO HG2 H -14.868 24.041 -15.731 1.00 . A A . 56 PRO HG2 1 1
13 21667 1 1 56 PRO HG3 H -14.802 22.298 -15.411 1.00 . A A . 56 PRO HG3 1 1
13 21668 1 1 56 PRO N N -15.033 24.312 -12.902 1.00 . A A . 56 PRO N 1 1
13 21669 1 1 56 PRO O O -14.105 26.551 -14.302 1.00 . A A . 56 PRO O 1 1
13 21670 1 1 57 PHE C C -11.015 27.607 -15.243 1.00 . A A . 57 PHE C 1 1
13 21671 1 1 57 PHE CA C -11.598 27.635 -13.833 1.00 . A A . 57 PHE CA 1 1
13 21672 1 1 57 PHE CB C -10.554 28.166 -12.848 1.00 . A A . 57 PHE CB 1 1
13 21673 1 1 57 PHE CD1 C -10.798 30.602 -13.398 1.00 . A A . 57 PHE CD1 1 1
13 21674 1 1 57 PHE CD2 C -8.618 29.639 -13.461 1.00 . A A . 57 PHE CD2 1 1
13 21675 1 1 57 PHE CE1 C -10.271 31.826 -13.763 1.00 . A A . 57 PHE CE1 1 1
13 21676 1 1 57 PHE CE2 C -8.085 30.861 -13.825 1.00 . A A . 57 PHE CE2 1 1
13 21677 1 1 57 PHE CG C -9.978 29.496 -13.244 1.00 . A A . 57 PHE CG 1 1
13 21678 1 1 57 PHE CZ C -8.913 31.957 -13.975 1.00 . A A . 57 PHE CZ 1 1
13 21679 1 1 57 PHE H H -11.427 25.720 -12.945 1.00 . A A . 57 PHE H 1 1
13 21680 1 1 57 PHE HA H -12.455 28.290 -13.823 1.00 . A A . 57 PHE HA 1 1
13 21681 1 1 57 PHE HB2 H -11.011 28.279 -11.876 1.00 . A A . 57 PHE HB2 1 1
13 21682 1 1 57 PHE HB3 H -9.742 27.458 -12.779 1.00 . A A . 57 PHE HB3 1 1
13 21683 1 1 57 PHE HD1 H -11.861 30.502 -13.231 1.00 . A A . 57 PHE HD1 1 1
13 21684 1 1 57 PHE HD2 H -7.969 28.783 -13.343 1.00 . A A . 57 PHE HD2 1 1
13 21685 1 1 57 PHE HE1 H -10.921 32.681 -13.879 1.00 . A A . 57 PHE HE1 1 1
13 21686 1 1 57 PHE HE2 H -7.022 30.959 -13.991 1.00 . A A . 57 PHE HE2 1 1
13 21687 1 1 57 PHE HZ H -8.498 32.912 -14.261 1.00 . A A . 57 PHE HZ 1 1
13 21688 1 1 57 PHE N N -12.046 26.307 -13.429 1.00 . A A . 57 PHE N 1 1
13 21689 1 1 57 PHE O O -9.885 27.165 -15.450 1.00 . A A . 57 PHE O 1 1
13 21690 1 1 58 ALA C C -10.656 29.426 -17.924 1.00 . A A . 58 ALA C 1 1
13 21691 1 1 58 ALA CA C -11.357 28.111 -17.598 1.00 . A A . 58 ALA CA 1 1
13 21692 1 1 58 ALA CB C -12.541 27.898 -18.530 1.00 . A A . 58 ALA CB 1 1
13 21693 1 1 58 ALA H H -12.686 28.418 -15.981 1.00 . A A . 58 ALA H 1 1
13 21694 1 1 58 ALA HA H -10.662 27.297 -17.747 1.00 . A A . 58 ALA HA 1 1
13 21695 1 1 58 ALA HB1 H -13.372 28.504 -18.199 1.00 . A A . 58 ALA HB1 1 1
13 21696 1 1 58 ALA HB2 H -12.265 28.182 -19.534 1.00 . A A . 58 ALA HB2 1 1
13 21697 1 1 58 ALA HB3 H -12.827 26.856 -18.516 1.00 . A A . 58 ALA HB3 1 1
13 21698 1 1 58 ALA N N -11.795 28.080 -16.208 1.00 . A A . 58 ALA N 1 1
13 21699 1 1 58 ALA O O -11.280 30.487 -17.935 1.00 . A A . 58 ALA O 1 1
13 21700 1 1 59 PHE C C -7.653 30.268 -19.702 1.00 . A A . 59 PHE C 1 1
13 21701 1 1 59 PHE CA C -8.569 30.532 -18.511 1.00 . A A . 59 PHE CA 1 1
13 21702 1 1 59 PHE CB C -7.739 30.966 -17.301 1.00 . A A . 59 PHE CB 1 1
13 21703 1 1 59 PHE CD1 C -6.527 28.987 -16.348 1.00 . A A . 59 PHE CD1 1 1
13 21704 1 1 59 PHE CD2 C -5.295 30.539 -17.673 1.00 . A A . 59 PHE CD2 1 1
13 21705 1 1 59 PHE CE1 C -5.383 28.232 -16.164 1.00 . A A . 59 PHE CE1 1 1
13 21706 1 1 59 PHE CE2 C -4.148 29.789 -17.493 1.00 . A A . 59 PHE CE2 1 1
13 21707 1 1 59 PHE CG C -6.495 30.148 -17.104 1.00 . A A . 59 PHE CG 1 1
13 21708 1 1 59 PHE CZ C -4.193 28.633 -16.738 1.00 . A A . 59 PHE CZ 1 1
13 21709 1 1 59 PHE H H -8.915 28.473 -18.163 1.00 . A A . 59 PHE H 1 1
13 21710 1 1 59 PHE HA H -9.255 31.324 -18.769 1.00 . A A . 59 PHE HA 1 1
13 21711 1 1 59 PHE HB2 H -7.441 31.996 -17.429 1.00 . A A . 59 PHE HB2 1 1
13 21712 1 1 59 PHE HB3 H -8.342 30.877 -16.410 1.00 . A A . 59 PHE HB3 1 1
13 21713 1 1 59 PHE HD1 H -7.457 28.671 -15.899 1.00 . A A . 59 PHE HD1 1 1
13 21714 1 1 59 PHE HD2 H -5.258 31.443 -18.265 1.00 . A A . 59 PHE HD2 1 1
13 21715 1 1 59 PHE HE1 H -5.421 27.329 -15.573 1.00 . A A . 59 PHE HE1 1 1
13 21716 1 1 59 PHE HE2 H -3.219 30.105 -17.944 1.00 . A A . 59 PHE HE2 1 1
13 21717 1 1 59 PHE HZ H -3.298 28.046 -16.595 1.00 . A A . 59 PHE HZ 1 1
13 21718 1 1 59 PHE N N -9.356 29.348 -18.187 1.00 . A A . 59 PHE N 1 1
13 21719 1 1 59 PHE O O -7.440 29.120 -20.094 1.00 . A A . 59 PHE O 1 1
13 21720 1 1 60 VAL C C -4.767 31.099 -20.976 1.00 . A A . 60 VAL C 1 1
13 21721 1 1 60 VAL CA C -6.220 31.223 -21.422 1.00 . A A . 60 VAL CA 1 1
13 21722 1 1 60 VAL CB C -6.354 32.436 -22.362 1.00 . A A . 60 VAL CB 1 1
13 21723 1 1 60 VAL CG1 C -5.566 32.208 -23.643 1.00 . A A . 60 VAL CG1 1 1
13 21724 1 1 60 VAL CG2 C -7.818 32.712 -22.669 1.00 . A A . 60 VAL CG2 1 1
13 21725 1 1 60 VAL H H -7.321 32.227 -19.919 1.00 . A A . 60 VAL H 1 1
13 21726 1 1 60 VAL HA H -6.495 30.335 -21.972 1.00 . A A . 60 VAL HA 1 1
13 21727 1 1 60 VAL HB H -5.943 33.301 -21.863 1.00 . A A . 60 VAL HB 1 1
13 21728 1 1 60 VAL HG11 H -4.781 31.489 -23.460 1.00 . A A . 60 VAL HG11 1 1
13 21729 1 1 60 VAL HG12 H -6.227 31.833 -24.411 1.00 . A A . 60 VAL HG12 1 1
13 21730 1 1 60 VAL HG13 H -5.130 33.141 -23.968 1.00 . A A . 60 VAL HG13 1 1
13 21731 1 1 60 VAL HG21 H -8.408 31.840 -22.427 1.00 . A A . 60 VAL HG21 1 1
13 21732 1 1 60 VAL HG22 H -8.157 33.551 -22.080 1.00 . A A . 60 VAL HG22 1 1
13 21733 1 1 60 VAL HG23 H -7.930 32.941 -23.719 1.00 . A A . 60 VAL HG23 1 1
13 21734 1 1 60 VAL N N -7.113 31.339 -20.276 1.00 . A A . 60 VAL N 1 1
13 21735 1 1 60 VAL O O -4.251 31.956 -20.257 1.00 . A A . 60 VAL O 1 1
13 21736 1 1 61 LEU C C -1.863 31.018 -21.348 1.00 . A A . 61 LEU C 1 1
13 21737 1 1 61 LEU CA C -2.716 29.789 -21.053 1.00 . A A . 61 LEU CA 1 1
13 21738 1 1 61 LEU CB C -2.174 28.582 -21.819 1.00 . A A . 61 LEU CB 1 1
13 21739 1 1 61 LEU CD1 C -0.203 28.585 -20.269 1.00 . A A . 61 LEU CD1 1 1
13 21740 1 1 61 LEU CD2 C -1.867 26.720 -20.168 1.00 . A A . 61 LEU CD2 1 1
13 21741 1 1 61 LEU CG C -1.157 27.716 -21.074 1.00 . A A . 61 LEU CG 1 1
13 21742 1 1 61 LEU H H -4.576 29.379 -21.977 1.00 . A A . 61 LEU H 1 1
13 21743 1 1 61 LEU HA H -2.674 29.582 -19.994 1.00 . A A . 61 LEU HA 1 1
13 21744 1 1 61 LEU HB2 H -3.011 27.954 -22.083 1.00 . A A . 61 LEU HB2 1 1
13 21745 1 1 61 LEU HB3 H -1.702 28.947 -22.720 1.00 . A A . 61 LEU HB3 1 1
13 21746 1 1 61 LEU HD11 H -0.752 29.099 -19.494 1.00 . A A . 61 LEU HD11 1 1
13 21747 1 1 61 LEU HD12 H 0.261 29.310 -20.922 1.00 . A A . 61 LEU HD12 1 1
13 21748 1 1 61 LEU HD13 H 0.559 27.964 -19.821 1.00 . A A . 61 LEU HD13 1 1
13 21749 1 1 61 LEU HD21 H -2.423 26.018 -20.771 1.00 . A A . 61 LEU HD21 1 1
13 21750 1 1 61 LEU HD22 H -2.543 27.249 -19.513 1.00 . A A . 61 LEU HD22 1 1
13 21751 1 1 61 LEU HD23 H -1.136 26.187 -19.576 1.00 . A A . 61 LEU HD23 1 1
13 21752 1 1 61 LEU HG H -0.573 27.158 -21.793 1.00 . A A . 61 LEU HG 1 1
13 21753 1 1 61 LEU N N -4.112 30.027 -21.407 1.00 . A A . 61 LEU N 1 1
13 21754 1 1 61 LEU O O -1.761 31.456 -22.493 1.00 . A A . 61 LEU O 1 1
13 21755 1 1 62 GLY C C -1.115 33.858 -21.221 1.00 . A A . 62 GLY C 1 1
13 21756 1 1 62 GLY CA C -0.411 32.743 -20.474 1.00 . A A . 62 GLY CA 1 1
13 21757 1 1 62 GLY H H -1.367 31.179 -19.415 1.00 . A A . 62 GLY H 1 1
13 21758 1 1 62 GLY HA2 H -0.118 33.106 -19.500 1.00 . A A . 62 GLY HA2 1 1
13 21759 1 1 62 GLY HA3 H 0.476 32.461 -21.023 1.00 . A A . 62 GLY HA3 1 1
13 21760 1 1 62 GLY N N -1.249 31.571 -20.305 1.00 . A A . 62 GLY N 1 1
13 21761 1 1 62 GLY O O -0.860 34.079 -22.404 1.00 . A A . 62 GLY O 1 1
13 21762 1 1 63 GLY C C -2.639 36.940 -20.365 1.00 . A A . 63 GLY C 1 1
13 21763 1 1 63 GLY CA C -2.739 35.648 -21.152 1.00 . A A . 63 GLY CA 1 1
13 21764 1 1 63 GLY H H -2.170 34.339 -19.589 1.00 . A A . 63 GLY H 1 1
13 21765 1 1 63 GLY HA2 H -2.344 35.812 -22.144 1.00 . A A . 63 GLY HA2 1 1
13 21766 1 1 63 GLY HA3 H -3.779 35.368 -21.232 1.00 . A A . 63 GLY HA3 1 1
13 21767 1 1 63 GLY N N -2.007 34.561 -20.530 1.00 . A A . 63 GLY N 1 1
13 21768 1 1 63 GLY O O -3.420 37.867 -20.578 1.00 . A A . 63 GLY O 1 1
13 21769 1 1 64 GLY C C -2.566 38.337 -17.577 1.00 . A A . 64 GLY C 1 1
13 21770 1 1 64 GLY CA C -1.496 38.192 -18.641 1.00 . A A . 64 GLY CA 1 1
13 21771 1 1 64 GLY H H -1.083 36.231 -19.324 1.00 . A A . 64 GLY H 1 1
13 21772 1 1 64 GLY HA2 H -0.530 38.145 -18.161 1.00 . A A . 64 GLY HA2 1 1
13 21773 1 1 64 GLY HA3 H -1.525 39.058 -19.285 1.00 . A A . 64 GLY HA3 1 1
13 21774 1 1 64 GLY N N -1.676 37.001 -19.450 1.00 . A A . 64 GLY N 1 1
13 21775 1 1 64 GLY O O -2.811 39.436 -17.080 1.00 . A A . 64 GLY O 1 1
13 21776 1 1 65 MET C C -3.817 36.477 -14.969 1.00 . A A . 65 MET C 1 1
13 21777 1 1 65 MET CA C -4.258 37.235 -16.218 1.00 . A A . 65 MET CA 1 1
13 21778 1 1 65 MET CB C -5.540 36.617 -16.778 1.00 . A A . 65 MET CB 1 1
13 21779 1 1 65 MET CE C -8.624 38.986 -15.272 1.00 . A A . 65 MET CE 1 1
13 21780 1 1 65 MET CG C -6.796 37.049 -16.040 1.00 . A A . 65 MET CG 1 1
13 21781 1 1 65 MET H H -2.967 36.379 -17.661 1.00 . A A . 65 MET H 1 1
13 21782 1 1 65 MET HA H -4.451 38.263 -15.951 1.00 . A A . 65 MET HA 1 1
13 21783 1 1 65 MET HB2 H -5.640 36.903 -17.815 1.00 . A A . 65 MET HB2 1 1
13 21784 1 1 65 MET HB3 H -5.464 35.541 -16.716 1.00 . A A . 65 MET HB3 1 1
13 21785 1 1 65 MET HE1 H -8.307 38.652 -14.295 1.00 . A A . 65 MET HE1 1 1
13 21786 1 1 65 MET HE2 H -8.873 40.036 -15.231 1.00 . A A . 65 MET HE2 1 1
13 21787 1 1 65 MET HE3 H -9.490 38.422 -15.583 1.00 . A A . 65 MET HE3 1 1
13 21788 1 1 65 MET HG2 H -7.601 36.378 -16.301 1.00 . A A . 65 MET HG2 1 1
13 21789 1 1 65 MET HG3 H -6.611 36.989 -14.978 1.00 . A A . 65 MET HG3 1 1
13 21790 1 1 65 MET N N -3.207 37.226 -17.229 1.00 . A A . 65 MET N 1 1
13 21791 1 1 65 MET O O -4.304 36.737 -13.869 1.00 . A A . 65 MET O 1 1
13 21792 1 1 65 MET SD S -7.295 38.734 -16.447 1.00 . A A . 65 MET SD 1 1
13 21793 1 1 66 VAL C C -0.962 35.148 -13.674 1.00 . A A . 66 VAL C 1 1
13 21794 1 1 66 VAL CA C -2.386 34.744 -14.035 1.00 . A A . 66 VAL CA 1 1
13 21795 1 1 66 VAL CB C -2.414 33.239 -14.363 1.00 . A A . 66 VAL CB 1 1
13 21796 1 1 66 VAL CG1 C -3.807 32.812 -14.799 1.00 . A A . 66 VAL CG1 1 1
13 21797 1 1 66 VAL CG2 C -1.386 32.909 -15.435 1.00 . A A . 66 VAL CG2 1 1
13 21798 1 1 66 VAL H H -2.543 35.377 -16.049 1.00 . A A . 66 VAL H 1 1
13 21799 1 1 66 VAL HA H -3.027 34.917 -13.182 1.00 . A A . 66 VAL HA 1 1
13 21800 1 1 66 VAL HB H -2.157 32.691 -13.467 1.00 . A A . 66 VAL HB 1 1
13 21801 1 1 66 VAL HG11 H -4.002 31.809 -14.448 1.00 . A A . 66 VAL HG11 1 1
13 21802 1 1 66 VAL HG12 H -4.538 33.489 -14.382 1.00 . A A . 66 VAL HG12 1 1
13 21803 1 1 66 VAL HG13 H -3.869 32.834 -15.877 1.00 . A A . 66 VAL HG13 1 1
13 21804 1 1 66 VAL HG21 H -1.737 32.077 -16.027 1.00 . A A . 66 VAL HG21 1 1
13 21805 1 1 66 VAL HG22 H -1.242 33.769 -16.071 1.00 . A A . 66 VAL HG22 1 1
13 21806 1 1 66 VAL HG23 H -0.448 32.646 -14.967 1.00 . A A . 66 VAL HG23 1 1
13 21807 1 1 66 VAL N N -2.893 35.539 -15.148 1.00 . A A . 66 VAL N 1 1
13 21808 1 1 66 VAL O O -0.383 36.040 -14.296 1.00 . A A . 66 VAL O 1 1
13 21809 1 1 67 ILE C C 1.965 33.860 -12.909 1.00 . A A . 67 ILE C 1 1
13 21810 1 1 67 ILE CA C 0.957 34.777 -12.225 1.00 . A A . 67 ILE CA 1 1
13 21811 1 1 67 ILE CB C 1.096 34.626 -10.699 1.00 . A A . 67 ILE CB 1 1
13 21812 1 1 67 ILE CD1 C 1.196 32.912 -8.820 1.00 . A A . 67 ILE CD1 1 1
13 21813 1 1 67 ILE CG1 C 1.154 33.146 -10.314 1.00 . A A . 67 ILE CG1 1 1
13 21814 1 1 67 ILE CG2 C -0.059 35.318 -9.991 1.00 . A A . 67 ILE CG2 1 1
13 21815 1 1 67 ILE H H -0.914 33.787 -12.212 1.00 . A A . 67 ILE H 1 1
13 21816 1 1 67 ILE HA H 1.181 35.801 -12.488 1.00 . A A . 67 ILE HA 1 1
13 21817 1 1 67 ILE HB H 2.013 35.106 -10.394 1.00 . A A . 67 ILE HB 1 1
13 21818 1 1 67 ILE HD11 H 1.360 33.852 -8.313 1.00 . A A . 67 ILE HD11 1 1
13 21819 1 1 67 ILE HD12 H 0.257 32.488 -8.495 1.00 . A A . 67 ILE HD12 1 1
13 21820 1 1 67 ILE HD13 H 2.000 32.232 -8.584 1.00 . A A . 67 ILE HD13 1 1
13 21821 1 1 67 ILE HG12 H 0.282 32.645 -10.703 1.00 . A A . 67 ILE HG12 1 1
13 21822 1 1 67 ILE HG13 H 2.040 32.704 -10.745 1.00 . A A . 67 ILE HG13 1 1
13 21823 1 1 67 ILE HG21 H -0.716 34.576 -9.563 1.00 . A A . 67 ILE HG21 1 1
13 21824 1 1 67 ILE HG22 H 0.328 35.950 -9.205 1.00 . A A . 67 ILE HG22 1 1
13 21825 1 1 67 ILE HG23 H -0.608 35.920 -10.699 1.00 . A A . 67 ILE HG23 1 1
13 21826 1 1 67 ILE N N -0.402 34.487 -12.667 1.00 . A A . 67 ILE N 1 1
13 21827 1 1 67 ILE O O 1.602 32.820 -13.460 1.00 . A A . 67 ILE O 1 1
13 21828 1 1 68 LYS C C 4.192 31.998 -13.076 1.00 . A A . 68 LYS C 1 1
13 21829 1 1 68 LYS CA C 4.298 33.464 -13.482 1.00 . A A . 68 LYS CA 1 1
13 21830 1 1 68 LYS CB C 5.667 34.018 -13.080 1.00 . A A . 68 LYS CB 1 1
13 21831 1 1 68 LYS CD C 6.229 35.797 -11.398 1.00 . A A . 68 LYS CD 1 1
13 21832 1 1 68 LYS CE C 7.579 36.053 -12.048 1.00 . A A . 68 LYS CE 1 1
13 21833 1 1 68 LYS CG C 5.774 34.362 -11.605 1.00 . A A . 68 LYS CG 1 1
13 21834 1 1 68 LYS H H 3.461 35.090 -12.415 1.00 . A A . 68 LYS H 1 1
13 21835 1 1 68 LYS HA H 4.190 33.538 -14.553 1.00 . A A . 68 LYS HA 1 1
13 21836 1 1 68 LYS HB2 H 6.422 33.282 -13.313 1.00 . A A . 68 LYS HB2 1 1
13 21837 1 1 68 LYS HB3 H 5.861 34.914 -13.652 1.00 . A A . 68 LYS HB3 1 1
13 21838 1 1 68 LYS HD2 H 5.499 36.463 -11.835 1.00 . A A . 68 LYS HD2 1 1
13 21839 1 1 68 LYS HD3 H 6.307 35.992 -10.338 1.00 . A A . 68 LYS HD3 1 1
13 21840 1 1 68 LYS HE2 H 7.454 36.053 -13.120 1.00 . A A . 68 LYS HE2 1 1
13 21841 1 1 68 LYS HE3 H 7.941 37.020 -11.729 1.00 . A A . 68 LYS HE3 1 1
13 21842 1 1 68 LYS HG2 H 4.807 34.232 -11.142 1.00 . A A . 68 LYS HG2 1 1
13 21843 1 1 68 LYS HG3 H 6.489 33.697 -11.141 1.00 . A A . 68 LYS HG3 1 1
13 21844 1 1 68 LYS HZ1 H 8.254 34.486 -10.843 1.00 . A A . 68 LYS HZ1 1 1
13 21845 1 1 68 LYS HZ2 H 9.493 35.461 -11.456 1.00 . A A . 68 LYS HZ2 1 1
13 21846 1 1 68 LYS HZ3 H 8.714 34.350 -12.465 1.00 . A A . 68 LYS HZ3 1 1
13 21847 1 1 68 LYS N N 3.234 34.251 -12.869 1.00 . A A . 68 LYS N 1 1
13 21848 1 1 68 LYS NZ N 8.580 35.015 -11.677 1.00 . A A . 68 LYS NZ 1 1
13 21849 1 1 68 LYS O O 4.238 31.105 -13.922 1.00 . A A . 68 LYS O 1 1
13 21850 1 1 69 GLY C C 2.796 29.637 -11.928 1.00 . A A . 69 GLY C 1 1
13 21851 1 1 69 GLY CA C 3.938 30.396 -11.283 1.00 . A A . 69 GLY CA 1 1
13 21852 1 1 69 GLY H H 4.019 32.508 -11.148 1.00 . A A . 69 GLY H 1 1
13 21853 1 1 69 GLY HA2 H 4.862 29.875 -11.483 1.00 . A A . 69 GLY HA2 1 1
13 21854 1 1 69 GLY HA3 H 3.777 30.426 -10.215 1.00 . A A . 69 GLY HA3 1 1
13 21855 1 1 69 GLY N N 4.049 31.756 -11.777 1.00 . A A . 69 GLY N 1 1
13 21856 1 1 69 GLY O O 2.886 28.426 -12.135 1.00 . A A . 69 GLY O 1 1
13 21857 1 1 70 TRP C C 0.874 29.278 -14.290 1.00 . A A . 70 TRP C 1 1
13 21858 1 1 70 TRP CA C 0.554 29.731 -12.869 1.00 . A A . 70 TRP CA 1 1
13 21859 1 1 70 TRP CB C -0.619 30.712 -12.886 1.00 . A A . 70 TRP CB 1 1
13 21860 1 1 70 TRP CD1 C -2.988 29.785 -12.573 1.00 . A A . 70 TRP CD1 1 1
13 21861 1 1 70 TRP CD2 C -1.896 30.186 -10.659 1.00 . A A . 70 TRP CD2 1 1
13 21862 1 1 70 TRP CE2 C -3.176 29.684 -10.350 1.00 . A A . 70 TRP CE2 1 1
13 21863 1 1 70 TRP CE3 C -1.029 30.509 -9.612 1.00 . A A . 70 TRP CE3 1 1
13 21864 1 1 70 TRP CG C -1.797 30.242 -12.086 1.00 . A A . 70 TRP CG 1 1
13 21865 1 1 70 TRP CH2 C -2.736 29.824 -8.034 1.00 . A A . 70 TRP CH2 1 1
13 21866 1 1 70 TRP CZ2 C -3.606 29.500 -9.039 1.00 . A A . 70 TRP CZ2 1 1
13 21867 1 1 70 TRP CZ3 C -1.457 30.326 -8.311 1.00 . A A . 70 TRP CZ3 1 1
13 21868 1 1 70 TRP H H 1.708 31.309 -12.055 1.00 . A A . 70 TRP H 1 1
13 21869 1 1 70 TRP HA H 0.282 28.868 -12.281 1.00 . A A . 70 TRP HA 1 1
13 21870 1 1 70 TRP HB2 H -0.295 31.658 -12.478 1.00 . A A . 70 TRP HB2 1 1
13 21871 1 1 70 TRP HB3 H -0.944 30.856 -13.906 1.00 . A A . 70 TRP HB3 1 1
13 21872 1 1 70 TRP HD1 H -3.226 29.708 -13.623 1.00 . A A . 70 TRP HD1 1 1
13 21873 1 1 70 TRP HE1 H -4.732 29.095 -11.628 1.00 . A A . 70 TRP HE1 1 1
13 21874 1 1 70 TRP HE3 H -0.039 30.897 -9.806 1.00 . A A . 70 TRP HE3 1 1
13 21875 1 1 70 TRP HH2 H -3.029 29.697 -7.003 1.00 . A A . 70 TRP HH2 1 1
13 21876 1 1 70 TRP HZ2 H -4.588 29.113 -8.809 1.00 . A A . 70 TRP HZ2 1 1
13 21877 1 1 70 TRP HZ3 H -0.801 30.570 -7.489 1.00 . A A . 70 TRP HZ3 1 1
13 21878 1 1 70 TRP N N 1.720 30.347 -12.245 1.00 . A A . 70 TRP N 1 1
13 21879 1 1 70 TRP NE1 N -3.822 29.448 -11.535 1.00 . A A . 70 TRP NE1 1 1
13 21880 1 1 70 TRP O O 0.710 28.105 -14.628 1.00 . A A . 70 TRP O 1 1
13 21881 1 1 71 ASP C C 2.653 28.741 -16.573 1.00 . A A . 71 ASP C 1 1
13 21882 1 1 71 ASP CA C 1.673 29.908 -16.500 1.00 . A A . 71 ASP CA 1 1
13 21883 1 1 71 ASP CB C 2.274 31.138 -17.182 1.00 . A A . 71 ASP CB 1 1
13 21884 1 1 71 ASP CG C 1.215 32.124 -17.636 1.00 . A A . 71 ASP CG 1 1
13 21885 1 1 71 ASP H H 1.438 31.129 -14.787 1.00 . A A . 71 ASP H 1 1
13 21886 1 1 71 ASP HA H 0.765 29.631 -17.014 1.00 . A A . 71 ASP HA 1 1
13 21887 1 1 71 ASP HB2 H 2.932 31.640 -16.488 1.00 . A A . 71 ASP HB2 1 1
13 21888 1 1 71 ASP HB3 H 2.840 30.822 -18.045 1.00 . A A . 71 ASP HB3 1 1
13 21889 1 1 71 ASP N N 1.329 30.212 -15.116 1.00 . A A . 71 ASP N 1 1
13 21890 1 1 71 ASP O O 2.473 27.815 -17.363 1.00 . A A . 71 ASP O 1 1
13 21891 1 1 71 ASP OD1 O 0.026 31.742 -17.672 1.00 . A A . 71 ASP OD1 1 1
13 21892 1 1 71 ASP OD2 O 1.575 33.276 -17.956 1.00 . A A . 71 ASP OD2 1 1
13 21893 1 1 72 GLU C C 4.083 26.406 -15.311 1.00 . A A . 72 GLU C 1 1
13 21894 1 1 72 GLU CA C 4.700 27.742 -15.716 1.00 . A A . 72 GLU CA 1 1
13 21895 1 1 72 GLU CB C 5.826 28.110 -14.747 1.00 . A A . 72 GLU CB 1 1
13 21896 1 1 72 GLU CD C 7.697 26.653 -15.616 1.00 . A A . 72 GLU CD 1 1
13 21897 1 1 72 GLU CG C 7.208 28.069 -15.377 1.00 . A A . 72 GLU CG 1 1
13 21898 1 1 72 GLU H H 3.779 29.558 -15.136 1.00 . A A . 72 GLU H 1 1
13 21899 1 1 72 GLU HA H 5.109 27.649 -16.710 1.00 . A A . 72 GLU HA 1 1
13 21900 1 1 72 GLU HB2 H 5.652 29.109 -14.375 1.00 . A A . 72 GLU HB2 1 1
13 21901 1 1 72 GLU HB3 H 5.810 27.419 -13.917 1.00 . A A . 72 GLU HB3 1 1
13 21902 1 1 72 GLU HG2 H 7.174 28.586 -16.324 1.00 . A A . 72 GLU HG2 1 1
13 21903 1 1 72 GLU HG3 H 7.904 28.568 -14.719 1.00 . A A . 72 GLU HG3 1 1
13 21904 1 1 72 GLU N N 3.690 28.794 -15.743 1.00 . A A . 72 GLU N 1 1
13 21905 1 1 72 GLU O O 4.392 25.366 -15.891 1.00 . A A . 72 GLU O 1 1
13 21906 1 1 72 GLU OE1 O 6.988 25.706 -15.217 1.00 . A A . 72 GLU OE1 1 1
13 21907 1 1 72 GLU OE2 O 8.788 26.493 -16.202 1.00 . A A . 72 GLU OE2 1 1
13 21908 1 1 73 GLY C C 1.703 24.584 -14.912 1.00 . A A . 73 GLY C 1 1
13 21909 1 1 73 GLY CA C 2.562 25.231 -13.844 1.00 . A A . 73 GLY CA 1 1
13 21910 1 1 73 GLY H H 3.000 27.302 -13.885 1.00 . A A . 73 GLY H 1 1
13 21911 1 1 73 GLY HA2 H 3.320 24.529 -13.532 1.00 . A A . 73 GLY HA2 1 1
13 21912 1 1 73 GLY HA3 H 1.939 25.473 -12.995 1.00 . A A . 73 GLY HA3 1 1
13 21913 1 1 73 GLY N N 3.208 26.444 -14.310 1.00 . A A . 73 GLY N 1 1
13 21914 1 1 73 GLY O O 1.972 23.461 -15.339 1.00 . A A . 73 GLY O 1 1
13 21915 1 1 74 VAL C C 0.522 24.438 -17.647 1.00 . A A . 74 VAL C 1 1
13 21916 1 1 74 VAL CA C -0.236 24.781 -16.370 1.00 . A A . 74 VAL CA 1 1
13 21917 1 1 74 VAL CB C -1.344 25.799 -16.702 1.00 . A A . 74 VAL CB 1 1
13 21918 1 1 74 VAL CG1 C -2.383 25.838 -15.592 1.00 . A A . 74 VAL CG1 1 1
13 21919 1 1 74 VAL CG2 C -0.747 27.179 -16.935 1.00 . A A . 74 VAL CG2 1 1
13 21920 1 1 74 VAL H H 0.503 26.183 -14.967 1.00 . A A . 74 VAL H 1 1
13 21921 1 1 74 VAL HA H -0.702 23.885 -15.987 1.00 . A A . 74 VAL HA 1 1
13 21922 1 1 74 VAL HB H -1.833 25.483 -17.612 1.00 . A A . 74 VAL HB 1 1
13 21923 1 1 74 VAL HG11 H -3.371 25.887 -16.026 1.00 . A A . 74 VAL HG11 1 1
13 21924 1 1 74 VAL HG12 H -2.298 24.947 -14.987 1.00 . A A . 74 VAL HG12 1 1
13 21925 1 1 74 VAL HG13 H -2.218 26.710 -14.976 1.00 . A A . 74 VAL HG13 1 1
13 21926 1 1 74 VAL HG21 H -1.133 27.587 -17.857 1.00 . A A . 74 VAL HG21 1 1
13 21927 1 1 74 VAL HG22 H -1.013 27.828 -16.114 1.00 . A A . 74 VAL HG22 1 1
13 21928 1 1 74 VAL HG23 H 0.328 27.100 -16.998 1.00 . A A . 74 VAL HG23 1 1
13 21929 1 1 74 VAL N N 0.666 25.293 -15.345 1.00 . A A . 74 VAL N 1 1
13 21930 1 1 74 VAL O O 0.132 23.535 -18.388 1.00 . A A . 74 VAL O 1 1
13 21931 1 1 75 GLN C C 2.816 23.465 -19.201 1.00 . A A . 75 GLN C 1 1
13 21932 1 1 75 GLN CA C 2.421 24.934 -19.086 1.00 . A A . 75 GLN CA 1 1
13 21933 1 1 75 GLN CB C 3.674 25.810 -19.049 1.00 . A A . 75 GLN CB 1 1
13 21934 1 1 75 GLN CD C 4.767 27.975 -19.760 1.00 . A A . 75 GLN CD 1 1
13 21935 1 1 75 GLN CG C 3.573 27.053 -19.918 1.00 . A A . 75 GLN CG 1 1
13 21936 1 1 75 GLN H H 1.867 25.867 -17.269 1.00 . A A . 75 GLN H 1 1
13 21937 1 1 75 GLN HA H 1.830 25.203 -19.949 1.00 . A A . 75 GLN HA 1 1
13 21938 1 1 75 GLN HB2 H 3.850 26.122 -18.030 1.00 . A A . 75 GLN HB2 1 1
13 21939 1 1 75 GLN HB3 H 4.517 25.227 -19.389 1.00 . A A . 75 GLN HB3 1 1
13 21940 1 1 75 GLN HE21 H 3.758 29.466 -20.604 1.00 . A A . 75 GLN HE21 1 1
13 21941 1 1 75 GLN HE22 H 5.374 29.834 -20.114 1.00 . A A . 75 GLN HE22 1 1
13 21942 1 1 75 GLN HG2 H 3.508 26.749 -20.952 1.00 . A A . 75 GLN HG2 1 1
13 21943 1 1 75 GLN HG3 H 2.680 27.595 -19.646 1.00 . A A . 75 GLN HG3 1 1
13 21944 1 1 75 GLN N N 1.608 25.162 -17.898 1.00 . A A . 75 GLN N 1 1
13 21945 1 1 75 GLN NE2 N 4.619 29.217 -20.205 1.00 . A A . 75 GLN NE2 1 1
13 21946 1 1 75 GLN O O 3.064 22.962 -20.296 1.00 . A A . 75 GLN O 1 1
13 21947 1 1 75 GLN OE1 O 5.810 27.574 -19.243 1.00 . A A . 75 GLN OE1 1 1
13 21948 1 1 76 GLY C C 2.115 20.487 -17.571 1.00 . A A . 76 GLY C 1 1
13 21949 1 1 76 GLY CA C 3.241 21.378 -18.056 1.00 . A A . 76 GLY CA 1 1
13 21950 1 1 76 GLY H H 2.667 23.235 -17.218 1.00 . A A . 76 GLY H 1 1
13 21951 1 1 76 GLY HA2 H 3.512 21.084 -19.059 1.00 . A A . 76 GLY HA2 1 1
13 21952 1 1 76 GLY HA3 H 4.095 21.243 -17.409 1.00 . A A . 76 GLY HA3 1 1
13 21953 1 1 76 GLY N N 2.874 22.782 -18.061 1.00 . A A . 76 GLY N 1 1
13 21954 1 1 76 GLY O O 2.068 19.301 -17.898 1.00 . A A . 76 GLY O 1 1
13 21955 1 1 77 MET C C -0.661 19.571 -17.369 1.00 . A A . 77 MET C 1 1
13 21956 1 1 77 MET CA C 0.077 20.306 -16.254 1.00 . A A . 77 MET CA 1 1
13 21957 1 1 77 MET CB C -0.886 21.242 -15.520 1.00 . A A . 77 MET CB 1 1
13 21958 1 1 77 MET CE C -0.359 21.370 -12.393 1.00 . A A . 77 MET CE 1 1
13 21959 1 1 77 MET CG C -1.836 20.520 -14.578 1.00 . A A . 77 MET CG 1 1
13 21960 1 1 77 MET H H 1.298 22.007 -16.559 1.00 . A A . 77 MET H 1 1
13 21961 1 1 77 MET HA H 0.462 19.579 -15.554 1.00 . A A . 77 MET HA 1 1
13 21962 1 1 77 MET HB2 H -0.310 21.950 -14.943 1.00 . A A . 77 MET HB2 1 1
13 21963 1 1 77 MET HB3 H -1.475 21.777 -16.249 1.00 . A A . 77 MET HB3 1 1
13 21964 1 1 77 MET HE1 H 0.692 21.462 -12.628 1.00 . A A . 77 MET HE1 1 1
13 21965 1 1 77 MET HE2 H -0.893 22.220 -12.792 1.00 . A A . 77 MET HE2 1 1
13 21966 1 1 77 MET HE3 H -0.487 21.336 -11.321 1.00 . A A . 77 MET HE3 1 1
13 21967 1 1 77 MET HG2 H -2.600 21.212 -14.258 1.00 . A A . 77 MET HG2 1 1
13 21968 1 1 77 MET HG3 H -2.296 19.701 -15.111 1.00 . A A . 77 MET HG3 1 1
13 21969 1 1 77 MET N N 1.207 21.057 -16.786 1.00 . A A . 77 MET N 1 1
13 21970 1 1 77 MET O O -0.798 20.085 -18.480 1.00 . A A . 77 MET O 1 1
13 21971 1 1 77 MET SD S -1.003 19.865 -13.119 1.00 . A A . 77 MET SD 1 1
13 21972 1 1 78 LYS C C -3.300 17.333 -17.596 1.00 . A A . 78 LYS C 1 1
13 21973 1 1 78 LYS CA C -1.859 17.562 -18.042 1.00 . A A . 78 LYS CA 1 1
13 21974 1 1 78 LYS CB C -1.157 16.217 -18.246 1.00 . A A . 78 LYS CB 1 1
13 21975 1 1 78 LYS CD C 0.989 14.991 -18.694 1.00 . A A . 78 LYS CD 1 1
13 21976 1 1 78 LYS CE C 2.467 15.094 -18.352 1.00 . A A . 78 LYS CE 1 1
13 21977 1 1 78 LYS CG C 0.306 16.347 -18.631 1.00 . A A . 78 LYS CG 1 1
13 21978 1 1 78 LYS H H -0.993 18.011 -16.163 1.00 . A A . 78 LYS H 1 1
13 21979 1 1 78 LYS HA H -1.866 18.100 -18.977 1.00 . A A . 78 LYS HA 1 1
13 21980 1 1 78 LYS HB2 H -1.218 15.650 -17.329 1.00 . A A . 78 LYS HB2 1 1
13 21981 1 1 78 LYS HB3 H -1.667 15.674 -19.029 1.00 . A A . 78 LYS HB3 1 1
13 21982 1 1 78 LYS HD2 H 0.514 14.325 -17.990 1.00 . A A . 78 LYS HD2 1 1
13 21983 1 1 78 LYS HD3 H 0.886 14.593 -19.694 1.00 . A A . 78 LYS HD3 1 1
13 21984 1 1 78 LYS HE2 H 2.811 16.088 -18.596 1.00 . A A . 78 LYS HE2 1 1
13 21985 1 1 78 LYS HE3 H 2.591 14.920 -17.294 1.00 . A A . 78 LYS HE3 1 1
13 21986 1 1 78 LYS HG2 H 0.374 16.818 -19.600 1.00 . A A . 78 LYS HG2 1 1
13 21987 1 1 78 LYS HG3 H 0.809 16.959 -17.895 1.00 . A A . 78 LYS HG3 1 1
13 21988 1 1 78 LYS HZ1 H 4.224 14.011 -18.675 1.00 . A A . 78 LYS HZ1 1 1
13 21989 1 1 78 LYS HZ2 H 3.391 14.405 -20.094 1.00 . A A . 78 LYS HZ2 1 1
13 21990 1 1 78 LYS HZ3 H 2.815 13.172 -19.091 1.00 . A A . 78 LYS HZ3 1 1
13 21991 1 1 78 LYS N N -1.134 18.367 -17.066 1.00 . A A . 78 LYS N 1 1
13 21992 1 1 78 LYS NZ N 3.281 14.101 -19.105 1.00 . A A . 78 LYS NZ 1 1
13 21993 1 1 78 LYS O O -3.623 17.464 -16.415 1.00 . A A . 78 LYS O 1 1
13 21994 1 1 79 VAL C C -5.721 15.666 -17.179 1.00 . A A . 79 VAL C 1 1
13 21995 1 1 79 VAL CA C -5.567 16.738 -18.252 1.00 . A A . 79 VAL CA 1 1
13 21996 1 1 79 VAL CB C -6.337 16.302 -19.513 1.00 . A A . 79 VAL CB 1 1
13 21997 1 1 79 VAL CG1 C -7.811 16.105 -19.197 1.00 . A A . 79 VAL CG1 1 1
13 21998 1 1 79 VAL CG2 C -6.153 17.319 -20.628 1.00 . A A . 79 VAL CG2 1 1
13 21999 1 1 79 VAL H H -3.844 16.900 -19.471 1.00 . A A . 79 VAL H 1 1
13 22000 1 1 79 VAL HA H -6.002 17.660 -17.892 1.00 . A A . 79 VAL HA 1 1
13 22001 1 1 79 VAL HB H -5.934 15.356 -19.846 1.00 . A A . 79 VAL HB 1 1
13 22002 1 1 79 VAL HG11 H -7.934 15.225 -18.583 1.00 . A A . 79 VAL HG11 1 1
13 22003 1 1 79 VAL HG12 H -8.185 16.970 -18.668 1.00 . A A . 79 VAL HG12 1 1
13 22004 1 1 79 VAL HG13 H -8.363 15.980 -20.118 1.00 . A A . 79 VAL HG13 1 1
13 22005 1 1 79 VAL HG21 H -5.483 18.099 -20.298 1.00 . A A . 79 VAL HG21 1 1
13 22006 1 1 79 VAL HG22 H -5.736 16.830 -21.496 1.00 . A A . 79 VAL HG22 1 1
13 22007 1 1 79 VAL HG23 H -7.109 17.751 -20.884 1.00 . A A . 79 VAL HG23 1 1
13 22008 1 1 79 VAL N N -4.161 16.988 -18.548 1.00 . A A . 79 VAL N 1 1
13 22009 1 1 79 VAL O O -5.275 14.533 -17.351 1.00 . A A . 79 VAL O 1 1
13 22010 1 1 80 GLY C C -5.356 15.000 -14.065 1.00 . A A . 80 GLY C 1 1
13 22011 1 1 80 GLY CA C -6.558 15.091 -14.985 1.00 . A A . 80 GLY CA 1 1
13 22012 1 1 80 GLY H H -6.690 16.951 -15.988 1.00 . A A . 80 GLY H 1 1
13 22013 1 1 80 GLY HA2 H -7.417 15.402 -14.408 1.00 . A A . 80 GLY HA2 1 1
13 22014 1 1 80 GLY HA3 H -6.751 14.114 -15.403 1.00 . A A . 80 GLY HA3 1 1
13 22015 1 1 80 GLY N N -6.356 16.033 -16.070 1.00 . A A . 80 GLY N 1 1
13 22016 1 1 80 GLY O O -5.364 14.243 -13.096 1.00 . A A . 80 GLY O 1 1
13 22017 1 1 81 GLY C C -3.163 16.788 -12.441 1.00 . A A . 81 GLY C 1 1
13 22018 1 1 81 GLY CA C -3.118 15.761 -13.555 1.00 . A A . 81 GLY CA 1 1
13 22019 1 1 81 GLY H H -4.370 16.359 -15.155 1.00 . A A . 81 GLY H 1 1
13 22020 1 1 81 GLY HA2 H -3.002 14.779 -13.122 1.00 . A A . 81 GLY HA2 1 1
13 22021 1 1 81 GLY HA3 H -2.267 15.969 -14.186 1.00 . A A . 81 GLY HA3 1 1
13 22022 1 1 81 GLY N N -4.319 15.774 -14.370 1.00 . A A . 81 GLY N 1 1
13 22023 1 1 81 GLY O O -3.607 17.918 -12.645 1.00 . A A . 81 GLY O 1 1
13 22024 1 1 82 VAL C C -1.276 17.485 -9.576 1.00 . A A . 82 VAL C 1 1
13 22025 1 1 82 VAL CA C -2.692 17.289 -10.106 1.00 . A A . 82 VAL CA 1 1
13 22026 1 1 82 VAL CB C -3.584 16.752 -8.970 1.00 . A A . 82 VAL CB 1 1
13 22027 1 1 82 VAL CG1 C -3.639 17.746 -7.820 1.00 . A A . 82 VAL CG1 1 1
13 22028 1 1 82 VAL CG2 C -4.980 16.447 -9.490 1.00 . A A . 82 VAL CG2 1 1
13 22029 1 1 82 VAL H H -2.361 15.482 -11.157 1.00 . A A . 82 VAL H 1 1
13 22030 1 1 82 VAL HA H -3.084 18.245 -10.422 1.00 . A A . 82 VAL HA 1 1
13 22031 1 1 82 VAL HB H -3.150 15.834 -8.603 1.00 . A A . 82 VAL HB 1 1
13 22032 1 1 82 VAL HG11 H -4.649 18.112 -7.709 1.00 . A A . 82 VAL HG11 1 1
13 22033 1 1 82 VAL HG12 H -3.329 17.258 -6.907 1.00 . A A . 82 VAL HG12 1 1
13 22034 1 1 82 VAL HG13 H -2.978 18.574 -8.028 1.00 . A A . 82 VAL HG13 1 1
13 22035 1 1 82 VAL HG21 H -5.139 16.965 -10.424 1.00 . A A . 82 VAL HG21 1 1
13 22036 1 1 82 VAL HG22 H -5.081 15.383 -9.645 1.00 . A A . 82 VAL HG22 1 1
13 22037 1 1 82 VAL HG23 H -5.714 16.775 -8.767 1.00 . A A . 82 VAL HG23 1 1
13 22038 1 1 82 VAL N N -2.703 16.395 -11.257 1.00 . A A . 82 VAL N 1 1
13 22039 1 1 82 VAL O O -0.533 16.522 -9.390 1.00 . A A . 82 VAL O 1 1
13 22040 1 1 83 ARG C C 0.362 20.261 -7.882 1.00 . A A . 83 ARG C 1 1
13 22041 1 1 83 ARG CA C 0.418 19.063 -8.824 1.00 . A A . 83 ARG CA 1 1
13 22042 1 1 83 ARG CB C 1.373 19.356 -9.983 1.00 . A A . 83 ARG CB 1 1
13 22043 1 1 83 ARG CD C 3.740 19.721 -10.746 1.00 . A A . 83 ARG CD 1 1
13 22044 1 1 83 ARG CG C 2.822 19.518 -9.551 1.00 . A A . 83 ARG CG 1 1
13 22045 1 1 83 ARG CZ C 4.302 18.593 -12.857 1.00 . A A . 83 ARG CZ 1 1
13 22046 1 1 83 ARG H H -1.547 19.465 -9.501 1.00 . A A . 83 ARG H 1 1
13 22047 1 1 83 ARG HA H 0.781 18.206 -8.277 1.00 . A A . 83 ARG HA 1 1
13 22048 1 1 83 ARG HB2 H 1.321 18.543 -10.692 1.00 . A A . 83 ARG HB2 1 1
13 22049 1 1 83 ARG HB3 H 1.061 20.268 -10.469 1.00 . A A . 83 ARG HB3 1 1
13 22050 1 1 83 ARG HD2 H 3.488 20.656 -11.222 1.00 . A A . 83 ARG HD2 1 1
13 22051 1 1 83 ARG HD3 H 4.761 19.759 -10.397 1.00 . A A . 83 ARG HD3 1 1
13 22052 1 1 83 ARG HE H 2.981 17.921 -11.523 1.00 . A A . 83 ARG HE 1 1
13 22053 1 1 83 ARG HG2 H 2.900 20.377 -8.901 1.00 . A A . 83 ARG HG2 1 1
13 22054 1 1 83 ARG HG3 H 3.130 18.631 -9.018 1.00 . A A . 83 ARG HG3 1 1
13 22055 1 1 83 ARG HH11 H 5.296 20.321 -12.525 1.00 . A A . 83 ARG HH11 1 1
13 22056 1 1 83 ARG HH12 H 5.683 19.516 -14.009 1.00 . A A . 83 ARG HH12 1 1
13 22057 1 1 83 ARG HH21 H 3.483 16.852 -13.475 1.00 . A A . 83 ARG HH21 1 1
13 22058 1 1 83 ARG HH22 H 4.651 17.543 -14.549 1.00 . A A . 83 ARG HH22 1 1
13 22059 1 1 83 ARG N N -0.910 18.740 -9.333 1.00 . A A . 83 ARG N 1 1
13 22060 1 1 83 ARG NE N 3.612 18.643 -11.723 1.00 . A A . 83 ARG NE 1 1
13 22061 1 1 83 ARG NH1 N 5.164 19.556 -13.155 1.00 . A A . 83 ARG NH1 1 1
13 22062 1 1 83 ARG NH2 N 4.131 17.579 -13.696 1.00 . A A . 83 ARG NH2 1 1
13 22063 1 1 83 ARG O O -0.370 21.222 -8.125 1.00 . A A . 83 ARG O 1 1
13 22064 1 1 84 ARG C C 2.186 22.345 -6.231 1.00 . A A . 84 ARG C 1 1
13 22065 1 1 84 ARG CA C 1.175 21.276 -5.825 1.00 . A A . 84 ARG CA 1 1
13 22066 1 1 84 ARG CB C 1.527 20.725 -4.442 1.00 . A A . 84 ARG CB 1 1
13 22067 1 1 84 ARG CD C 1.004 20.966 -1.995 1.00 . A A . 84 ARG CD 1 1
13 22068 1 1 84 ARG CG C 1.240 21.696 -3.308 1.00 . A A . 84 ARG CG 1 1
13 22069 1 1 84 ARG CZ C -0.730 19.578 -0.942 1.00 . A A . 84 ARG CZ 1 1
13 22070 1 1 84 ARG H H 1.699 19.406 -6.666 1.00 . A A . 84 ARG H 1 1
13 22071 1 1 84 ARG HA H 0.193 21.723 -5.785 1.00 . A A . 84 ARG HA 1 1
13 22072 1 1 84 ARG HB2 H 0.955 19.826 -4.269 1.00 . A A . 84 ARG HB2 1 1
13 22073 1 1 84 ARG HB3 H 2.579 20.483 -4.421 1.00 . A A . 84 ARG HB3 1 1
13 22074 1 1 84 ARG HD2 H 1.755 20.198 -1.886 1.00 . A A . 84 ARG HD2 1 1
13 22075 1 1 84 ARG HD3 H 1.093 21.674 -1.185 1.00 . A A . 84 ARG HD3 1 1
13 22076 1 1 84 ARG HE H -0.926 20.513 -2.692 1.00 . A A . 84 ARG HE 1 1
13 22077 1 1 84 ARG HG2 H 2.085 22.359 -3.192 1.00 . A A . 84 ARG HG2 1 1
13 22078 1 1 84 ARG HG3 H 0.360 22.271 -3.554 1.00 . A A . 84 ARG HG3 1 1
13 22079 1 1 84 ARG HH11 H 0.990 19.732 0.107 1.00 . A A . 84 ARG HH11 1 1
13 22080 1 1 84 ARG HH12 H -0.241 18.756 0.839 1.00 . A A . 84 ARG HH12 1 1
13 22081 1 1 84 ARG HH21 H -2.555 19.231 -1.739 1.00 . A A . 84 ARG HH21 1 1
13 22082 1 1 84 ARG HH22 H -2.256 18.471 -0.212 1.00 . A A . 84 ARG HH22 1 1
13 22083 1 1 84 ARG N N 1.138 20.198 -6.805 1.00 . A A . 84 ARG N 1 1
13 22084 1 1 84 ARG NE N -0.317 20.347 -1.943 1.00 . A A . 84 ARG NE 1 1
13 22085 1 1 84 ARG NH1 N 0.073 19.335 0.086 1.00 . A A . 84 ARG NH1 1 1
13 22086 1 1 84 ARG NH2 N -1.947 19.050 -0.966 1.00 . A A . 84 ARG NH2 1 1
13 22087 1 1 84 ARG O O 3.395 22.163 -6.075 1.00 . A A . 84 ARG O 1 1
13 22088 1 1 85 LEU C C 2.843 25.500 -6.020 1.00 . A A . 85 LEU C 1 1
13 22089 1 1 85 LEU CA C 2.543 24.557 -7.181 1.00 . A A . 85 LEU CA 1 1
13 22090 1 1 85 LEU CB C 1.882 25.331 -8.324 1.00 . A A . 85 LEU CB 1 1
13 22091 1 1 85 LEU CD1 C 3.557 25.790 -10.131 1.00 . A A . 85 LEU CD1 1 1
13 22092 1 1 85 LEU CD2 C 1.877 27.537 -9.515 1.00 . A A . 85 LEU CD2 1 1
13 22093 1 1 85 LEU CG C 2.744 26.398 -8.999 1.00 . A A . 85 LEU CG 1 1
13 22094 1 1 85 LEU H H 0.714 23.546 -6.851 1.00 . A A . 85 LEU H 1 1
13 22095 1 1 85 LEU HA H 3.471 24.133 -7.534 1.00 . A A . 85 LEU HA 1 1
13 22096 1 1 85 LEU HB2 H 1.587 24.618 -9.078 1.00 . A A . 85 LEU HB2 1 1
13 22097 1 1 85 LEU HB3 H 1.002 25.817 -7.927 1.00 . A A . 85 LEU HB3 1 1
13 22098 1 1 85 LEU HD11 H 4.441 25.320 -9.727 1.00 . A A . 85 LEU HD11 1 1
13 22099 1 1 85 LEU HD12 H 3.847 26.566 -10.823 1.00 . A A . 85 LEU HD12 1 1
13 22100 1 1 85 LEU HD13 H 2.960 25.052 -10.647 1.00 . A A . 85 LEU HD13 1 1
13 22101 1 1 85 LEU HD21 H 2.476 28.429 -9.614 1.00 . A A . 85 LEU HD21 1 1
13 22102 1 1 85 LEU HD22 H 1.071 27.719 -8.818 1.00 . A A . 85 LEU HD22 1 1
13 22103 1 1 85 LEU HD23 H 1.466 27.269 -10.477 1.00 . A A . 85 LEU HD23 1 1
13 22104 1 1 85 LEU HG H 3.436 26.805 -8.273 1.00 . A A . 85 LEU HG 1 1
13 22105 1 1 85 LEU N N 1.684 23.459 -6.752 1.00 . A A . 85 LEU N 1 1
13 22106 1 1 85 LEU O O 1.947 26.165 -5.498 1.00 . A A . 85 LEU O 1 1
13 22107 1 1 86 THR C C 5.116 27.723 -5.042 1.00 . A A . 86 THR C 1 1
13 22108 1 1 86 THR CA C 4.528 26.416 -4.522 1.00 . A A . 86 THR CA 1 1
13 22109 1 1 86 THR CB C 5.570 25.719 -3.627 1.00 . A A . 86 THR CB 1 1
13 22110 1 1 86 THR CG2 C 5.932 26.593 -2.436 1.00 . A A . 86 THR CG2 1 1
13 22111 1 1 86 THR H H 4.777 25.000 -6.076 1.00 . A A . 86 THR H 1 1
13 22112 1 1 86 THR HA H 3.658 26.637 -3.922 1.00 . A A . 86 THR HA 1 1
13 22113 1 1 86 THR HB H 6.462 25.542 -4.209 1.00 . A A . 86 THR HB 1 1
13 22114 1 1 86 THR HG1 H 5.788 23.876 -2.959 1.00 . A A . 86 THR HG1 1 1
13 22115 1 1 86 THR HG21 H 5.028 26.946 -1.961 1.00 . A A . 86 THR HG21 1 1
13 22116 1 1 86 THR HG22 H 6.514 27.438 -2.773 1.00 . A A . 86 THR HG22 1 1
13 22117 1 1 86 THR HG23 H 6.509 26.017 -1.728 1.00 . A A . 86 THR HG23 1 1
13 22118 1 1 86 THR N N 4.110 25.554 -5.621 1.00 . A A . 86 THR N 1 1
13 22119 1 1 86 THR O O 6.127 27.724 -5.745 1.00 . A A . 86 THR O 1 1
13 22120 1 1 86 THR OG1 O 5.057 24.464 -3.165 1.00 . A A . 86 THR OG1 1 1
13 22121 1 1 87 ILE C C 5.300 31.022 -3.926 1.00 . A A . 87 ILE C 1 1
13 22122 1 1 87 ILE CA C 4.938 30.148 -5.122 1.00 . A A . 87 ILE CA 1 1
13 22123 1 1 87 ILE CB C 3.872 30.870 -5.967 1.00 . A A . 87 ILE CB 1 1
13 22124 1 1 87 ILE CD1 C 2.224 29.070 -6.690 1.00 . A A . 87 ILE CD1 1 1
13 22125 1 1 87 ILE CG1 C 3.380 29.958 -7.093 1.00 . A A . 87 ILE CG1 1 1
13 22126 1 1 87 ILE CG2 C 4.434 32.165 -6.535 1.00 . A A . 87 ILE CG2 1 1
13 22127 1 1 87 ILE H H 3.677 28.769 -4.130 1.00 . A A . 87 ILE H 1 1
13 22128 1 1 87 ILE HA H 5.819 30.008 -5.732 1.00 . A A . 87 ILE HA 1 1
13 22129 1 1 87 ILE HB H 3.041 31.117 -5.324 1.00 . A A . 87 ILE HB 1 1
13 22130 1 1 87 ILE HD11 H 2.133 29.065 -5.613 1.00 . A A . 87 ILE HD11 1 1
13 22131 1 1 87 ILE HD12 H 1.310 29.447 -7.125 1.00 . A A . 87 ILE HD12 1 1
13 22132 1 1 87 ILE HD13 H 2.402 28.064 -7.040 1.00 . A A . 87 ILE HD13 1 1
13 22133 1 1 87 ILE HG12 H 3.056 30.565 -7.924 1.00 . A A . 87 ILE HG12 1 1
13 22134 1 1 87 ILE HG13 H 4.192 29.322 -7.412 1.00 . A A . 87 ILE HG13 1 1
13 22135 1 1 87 ILE HG21 H 5.119 31.939 -7.339 1.00 . A A . 87 ILE HG21 1 1
13 22136 1 1 87 ILE HG22 H 3.625 32.772 -6.912 1.00 . A A . 87 ILE HG22 1 1
13 22137 1 1 87 ILE HG23 H 4.956 32.702 -5.757 1.00 . A A . 87 ILE HG23 1 1
13 22138 1 1 87 ILE N N 4.477 28.834 -4.692 1.00 . A A . 87 ILE N 1 1
13 22139 1 1 87 ILE O O 4.547 31.138 -2.959 1.00 . A A . 87 ILE O 1 1
13 22140 1 1 88 PRO C C 6.169 33.828 -2.826 1.00 . A A . 88 PRO C 1 1
13 22141 1 1 88 PRO CA C 6.969 32.533 -2.924 1.00 . A A . 88 PRO CA 1 1
13 22142 1 1 88 PRO CB C 8.413 32.827 -3.339 1.00 . A A . 88 PRO CB 1 1
13 22143 1 1 88 PRO CD C 7.429 31.564 -5.115 1.00 . A A . 88 PRO CD 1 1
13 22144 1 1 88 PRO CG C 8.425 32.651 -4.818 1.00 . A A . 88 PRO CG 1 1
13 22145 1 1 88 PRO HA H 6.962 32.034 -1.966 1.00 . A A . 88 PRO HA 1 1
13 22146 1 1 88 PRO HB2 H 8.672 33.838 -3.058 1.00 . A A . 88 PRO HB2 1 1
13 22147 1 1 88 PRO HB3 H 9.079 32.130 -2.853 1.00 . A A . 88 PRO HB3 1 1
13 22148 1 1 88 PRO HD2 H 6.933 31.753 -6.055 1.00 . A A . 88 PRO HD2 1 1
13 22149 1 1 88 PRO HD3 H 7.916 30.600 -5.129 1.00 . A A . 88 PRO HD3 1 1
13 22150 1 1 88 PRO HG2 H 8.131 33.571 -5.300 1.00 . A A . 88 PRO HG2 1 1
13 22151 1 1 88 PRO HG3 H 9.411 32.354 -5.144 1.00 . A A . 88 PRO HG3 1 1
13 22152 1 1 88 PRO N N 6.480 31.656 -3.992 1.00 . A A . 88 PRO N 1 1
13 22153 1 1 88 PRO O O 5.336 34.137 -3.679 1.00 . A A . 88 PRO O 1 1
13 22154 1 1 89 PRO C C 6.150 36.950 -2.534 1.00 . A A . 89 PRO C 1 1
13 22155 1 1 89 PRO CA C 5.740 35.878 -1.530 1.00 . A A . 89 PRO CA 1 1
13 22156 1 1 89 PRO CB C 6.187 36.268 -0.119 1.00 . A A . 89 PRO CB 1 1
13 22157 1 1 89 PRO CD C 7.405 34.297 -0.707 1.00 . A A . 89 PRO CD 1 1
13 22158 1 1 89 PRO CG C 7.497 35.584 0.066 1.00 . A A . 89 PRO CG 1 1
13 22159 1 1 89 PRO HA H 4.666 35.761 -1.549 1.00 . A A . 89 PRO HA 1 1
13 22160 1 1 89 PRO HB2 H 6.289 37.343 -0.055 1.00 . A A . 89 PRO HB2 1 1
13 22161 1 1 89 PRO HB3 H 5.458 35.927 0.601 1.00 . A A . 89 PRO HB3 1 1
13 22162 1 1 89 PRO HD2 H 8.364 34.043 -1.133 1.00 . A A . 89 PRO HD2 1 1
13 22163 1 1 89 PRO HD3 H 7.049 33.500 -0.072 1.00 . A A . 89 PRO HD3 1 1
13 22164 1 1 89 PRO HG2 H 8.292 36.200 -0.324 1.00 . A A . 89 PRO HG2 1 1
13 22165 1 1 89 PRO HG3 H 7.659 35.379 1.115 1.00 . A A . 89 PRO HG3 1 1
13 22166 1 1 89 PRO N N 6.425 34.604 -1.763 1.00 . A A . 89 PRO N 1 1
13 22167 1 1 89 PRO O O 5.597 38.049 -2.542 1.00 . A A . 89 PRO O 1 1
13 22168 1 1 90 GLN C C 6.890 37.343 -5.716 1.00 . A A . 90 GLN C 1 1
13 22169 1 1 90 GLN CA C 7.606 37.557 -4.387 1.00 . A A . 90 GLN CA 1 1
13 22170 1 1 90 GLN CB C 9.116 37.400 -4.576 1.00 . A A . 90 GLN CB 1 1
13 22171 1 1 90 GLN CD C 9.395 39.853 -5.113 1.00 . A A . 90 GLN CD 1 1
13 22172 1 1 90 GLN CG C 9.721 38.429 -5.517 1.00 . A A . 90 GLN CG 1 1
13 22173 1 1 90 GLN H H 7.523 35.730 -3.322 1.00 . A A . 90 GLN H 1 1
13 22174 1 1 90 GLN HA H 7.399 38.557 -4.037 1.00 . A A . 90 GLN HA 1 1
13 22175 1 1 90 GLN HB2 H 9.599 37.494 -3.615 1.00 . A A . 90 GLN HB2 1 1
13 22176 1 1 90 GLN HB3 H 9.316 36.417 -4.976 1.00 . A A . 90 GLN HB3 1 1
13 22177 1 1 90 GLN HE21 H 7.711 39.793 -6.167 1.00 . A A . 90 GLN HE21 1 1
13 22178 1 1 90 GLN HE22 H 8.028 41.278 -5.344 1.00 . A A . 90 GLN HE22 1 1
13 22179 1 1 90 GLN HG2 H 10.795 38.309 -5.519 1.00 . A A . 90 GLN HG2 1 1
13 22180 1 1 90 GLN HG3 H 9.339 38.256 -6.512 1.00 . A A . 90 GLN HG3 1 1
13 22181 1 1 90 GLN N N 7.122 36.621 -3.379 1.00 . A A . 90 GLN N 1 1
13 22182 1 1 90 GLN NE2 N 8.264 40.360 -5.590 1.00 . A A . 90 GLN NE2 1 1
13 22183 1 1 90 GLN O O 6.479 38.301 -6.373 1.00 . A A . 90 GLN O 1 1
13 22184 1 1 90 GLN OE1 O 10.151 40.491 -4.380 1.00 . A A . 90 GLN OE1 1 1
13 22185 1 1 91 LEU C C 4.597 35.456 -7.129 1.00 . A A . 91 LEU C 1 1
13 22186 1 1 91 LEU CA C 6.078 35.742 -7.360 1.00 . A A . 91 LEU CA 1 1
13 22187 1 1 91 LEU CB C 6.748 34.528 -8.004 1.00 . A A . 91 LEU CB 1 1
13 22188 1 1 91 LEU CD1 C 8.811 33.257 -8.650 1.00 . A A . 91 LEU CD1 1 1
13 22189 1 1 91 LEU CD2 C 8.826 35.758 -8.680 1.00 . A A . 91 LEU CD2 1 1
13 22190 1 1 91 LEU CG C 8.277 34.518 -7.988 1.00 . A A . 91 LEU CG 1 1
13 22191 1 1 91 LEU H H 7.092 35.362 -5.542 1.00 . A A . 91 LEU H 1 1
13 22192 1 1 91 LEU HA H 6.169 36.588 -8.024 1.00 . A A . 91 LEU HA 1 1
13 22193 1 1 91 LEU HB2 H 6.407 33.646 -7.483 1.00 . A A . 91 LEU HB2 1 1
13 22194 1 1 91 LEU HB3 H 6.427 34.481 -9.035 1.00 . A A . 91 LEU HB3 1 1
13 22195 1 1 91 LEU HD11 H 9.348 33.521 -9.547 1.00 . A A . 91 LEU HD11 1 1
13 22196 1 1 91 LEU HD12 H 7.986 32.607 -8.902 1.00 . A A . 91 LEU HD12 1 1
13 22197 1 1 91 LEU HD13 H 9.475 32.746 -7.968 1.00 . A A . 91 LEU HD13 1 1
13 22198 1 1 91 LEU HD21 H 8.060 36.187 -9.309 1.00 . A A . 91 LEU HD21 1 1
13 22199 1 1 91 LEU HD22 H 9.678 35.485 -9.284 1.00 . A A . 91 LEU HD22 1 1
13 22200 1 1 91 LEU HD23 H 9.129 36.481 -7.936 1.00 . A A . 91 LEU HD23 1 1
13 22201 1 1 91 LEU HG H 8.620 34.527 -6.962 1.00 . A A . 91 LEU HG 1 1
13 22202 1 1 91 LEU N N 6.744 36.082 -6.108 1.00 . A A . 91 LEU N 1 1
13 22203 1 1 91 LEU O O 3.948 34.796 -7.939 1.00 . A A . 91 LEU O 1 1
13 22204 1 1 92 GLY C C 1.905 37.052 -5.554 1.00 . A A . 92 GLY C 1 1
13 22205 1 1 92 GLY CA C 2.668 35.751 -5.701 1.00 . A A . 92 GLY CA 1 1
13 22206 1 1 92 GLY H H 4.635 36.480 -5.408 1.00 . A A . 92 GLY H 1 1
13 22207 1 1 92 GLY HA2 H 2.216 35.167 -6.488 1.00 . A A . 92 GLY HA2 1 1
13 22208 1 1 92 GLY HA3 H 2.599 35.201 -4.774 1.00 . A A . 92 GLY HA3 1 1
13 22209 1 1 92 GLY N N 4.069 35.961 -6.018 1.00 . A A . 92 GLY N 1 1
13 22210 1 1 92 GLY O O 1.706 37.777 -6.530 1.00 . A A . 92 GLY O 1 1
13 22211 1 1 93 TYR C C 1.578 39.806 -4.343 1.00 . A A . 93 TYR C 1 1
13 22212 1 1 93 TYR CA C 0.727 38.572 -4.062 1.00 . A A . 93 TYR CA 1 1
13 22213 1 1 93 TYR CB C 0.246 38.589 -2.610 1.00 . A A . 93 TYR CB 1 1
13 22214 1 1 93 TYR CD1 C -1.069 36.466 -2.235 1.00 . A A . 93 TYR CD1 1 1
13 22215 1 1 93 TYR CD2 C -2.264 38.525 -2.347 1.00 . A A . 93 TYR CD2 1 1
13 22216 1 1 93 TYR CE1 C -2.253 35.783 -2.037 1.00 . A A . 93 TYR CE1 1 1
13 22217 1 1 93 TYR CE2 C -3.454 37.850 -2.149 1.00 . A A . 93 TYR CE2 1 1
13 22218 1 1 93 TYR CG C -1.053 37.846 -2.394 1.00 . A A . 93 TYR CG 1 1
13 22219 1 1 93 TYR CZ C -3.443 36.480 -1.995 1.00 . A A . 93 TYR CZ 1 1
13 22220 1 1 93 TYR H H 1.666 36.734 -3.595 1.00 . A A . 93 TYR H 1 1
13 22221 1 1 93 TYR HA H -0.133 38.585 -4.716 1.00 . A A . 93 TYR HA 1 1
13 22222 1 1 93 TYR HB2 H 0.997 38.133 -1.984 1.00 . A A . 93 TYR HB2 1 1
13 22223 1 1 93 TYR HB3 H 0.099 39.613 -2.300 1.00 . A A . 93 TYR HB3 1 1
13 22224 1 1 93 TYR HD1 H -0.135 35.924 -2.268 1.00 . A A . 93 TYR HD1 1 1
13 22225 1 1 93 TYR HD2 H -2.270 39.598 -2.468 1.00 . A A . 93 TYR HD2 1 1
13 22226 1 1 93 TYR HE1 H -2.245 34.710 -1.916 1.00 . A A . 93 TYR HE1 1 1
13 22227 1 1 93 TYR HE2 H -4.386 38.395 -2.116 1.00 . A A . 93 TYR HE2 1 1
13 22228 1 1 93 TYR HH H -4.683 35.522 -0.881 1.00 . A A . 93 TYR HH 1 1
13 22229 1 1 93 TYR N N 1.476 37.350 -4.333 1.00 . A A . 93 TYR N 1 1
13 22230 1 1 93 TYR O O 1.107 40.780 -4.929 1.00 . A A . 93 TYR O 1 1
13 22231 1 1 93 TYR OH O -4.625 35.803 -1.797 1.00 . A A . 93 TYR OH 1 1
13 22232 1 1 94 GLY C C 4.452 41.297 -2.866 1.00 . A A . 94 GLY C 1 1
13 22233 1 1 94 GLY CA C 3.737 40.876 -4.134 1.00 . A A . 94 GLY CA 1 1
13 22234 1 1 94 GLY H H 3.160 38.955 -3.458 1.00 . A A . 94 GLY H 1 1
13 22235 1 1 94 GLY HA2 H 4.472 40.597 -4.874 1.00 . A A . 94 GLY HA2 1 1
13 22236 1 1 94 GLY HA3 H 3.166 41.715 -4.507 1.00 . A A . 94 GLY HA3 1 1
13 22237 1 1 94 GLY N N 2.838 39.757 -3.920 1.00 . A A . 94 GLY N 1 1
13 22238 1 1 94 GLY O O 4.266 40.691 -1.811 1.00 . A A . 94 GLY O 1 1
13 22239 1 1 95 ALA C C 5.079 43.237 -0.688 1.00 . A A . 95 ALA C 1 1
13 22240 1 1 95 ALA CA C 6.018 42.838 -1.820 1.00 . A A . 95 ALA CA 1 1
13 22241 1 1 95 ALA CB C 6.886 44.019 -2.229 1.00 . A A . 95 ALA CB 1 1
13 22242 1 1 95 ALA H H 5.379 42.779 -3.837 1.00 . A A . 95 ALA H 1 1
13 22243 1 1 95 ALA HA H 6.669 42.048 -1.474 1.00 . A A . 95 ALA HA 1 1
13 22244 1 1 95 ALA HB1 H 7.908 43.690 -2.346 1.00 . A A . 95 ALA HB1 1 1
13 22245 1 1 95 ALA HB2 H 6.528 44.422 -3.165 1.00 . A A . 95 ALA HB2 1 1
13 22246 1 1 95 ALA HB3 H 6.838 44.782 -1.466 1.00 . A A . 95 ALA HB3 1 1
13 22247 1 1 95 ALA N N 5.273 42.337 -2.969 1.00 . A A . 95 ALA N 1 1
13 22248 1 1 95 ALA O O 5.388 43.038 0.487 1.00 . A A . 95 ALA O 1 1
13 22249 1 1 96 ARG C C 2.272 43.026 0.592 1.00 . A A . 96 ARG C 1 1
13 22250 1 1 96 ARG CA C 2.947 44.229 -0.061 1.00 . A A . 96 ARG CA 1 1
13 22251 1 1 96 ARG CB C 1.893 45.125 -0.716 1.00 . A A . 96 ARG CB 1 1
13 22252 1 1 96 ARG CD C 1.477 47.340 -1.828 1.00 . A A . 96 ARG CD 1 1
13 22253 1 1 96 ARG CG C 2.300 46.587 -0.794 1.00 . A A . 96 ARG CG 1 1
13 22254 1 1 96 ARG CZ C 1.499 47.740 -4.253 1.00 . A A . 96 ARG CZ 1 1
13 22255 1 1 96 ARG H H 3.741 43.933 -2.001 1.00 . A A . 96 ARG H 1 1
13 22256 1 1 96 ARG HA H 3.464 44.794 0.700 1.00 . A A . 96 ARG HA 1 1
13 22257 1 1 96 ARG HB2 H 1.710 44.771 -1.720 1.00 . A A . 96 ARG HB2 1 1
13 22258 1 1 96 ARG HB3 H 0.978 45.058 -0.146 1.00 . A A . 96 ARG HB3 1 1
13 22259 1 1 96 ARG HD2 H 0.445 47.035 -1.738 1.00 . A A . 96 ARG HD2 1 1
13 22260 1 1 96 ARG HD3 H 1.558 48.399 -1.631 1.00 . A A . 96 ARG HD3 1 1
13 22261 1 1 96 ARG HE H 2.596 46.363 -3.315 1.00 . A A . 96 ARG HE 1 1
13 22262 1 1 96 ARG HG2 H 2.149 47.045 0.173 1.00 . A A . 96 ARG HG2 1 1
13 22263 1 1 96 ARG HG3 H 3.344 46.646 -1.064 1.00 . A A . 96 ARG HG3 1 1
13 22264 1 1 96 ARG HH11 H 0.254 48.937 -3.205 1.00 . A A . 96 ARG HH11 1 1
13 22265 1 1 96 ARG HH12 H 0.279 49.209 -4.916 1.00 . A A . 96 ARG HH12 1 1
13 22266 1 1 96 ARG HH21 H 2.638 46.712 -5.569 1.00 . A A . 96 ARG HH21 1 1
13 22267 1 1 96 ARG HH22 H 1.634 47.942 -6.260 1.00 . A A . 96 ARG HH22 1 1
13 22268 1 1 96 ARG N N 3.930 43.801 -1.048 1.00 . A A . 96 ARG N 1 1
13 22269 1 1 96 ARG NE N 1.933 47.074 -3.189 1.00 . A A . 96 ARG NE 1 1
13 22270 1 1 96 ARG NH1 N 0.603 48.707 -4.113 1.00 . A A . 96 ARG NH1 1 1
13 22271 1 1 96 ARG NH2 N 1.962 47.440 -5.460 1.00 . A A . 96 ARG NH2 1 1
13 22272 1 1 96 ARG O O 2.452 42.772 1.782 1.00 . A A . 96 ARG O 1 1
13 22273 1 1 97 GLY C C -0.260 41.484 1.339 1.00 . A A . 97 GLY C 1 1
13 22274 1 1 97 GLY CA C 0.805 41.123 0.323 1.00 . A A . 97 GLY CA 1 1
13 22275 1 1 97 GLY H H 1.389 42.541 -1.138 1.00 . A A . 97 GLY H 1 1
13 22276 1 1 97 GLY HA2 H 0.342 40.597 -0.498 1.00 . A A . 97 GLY HA2 1 1
13 22277 1 1 97 GLY HA3 H 1.528 40.471 0.792 1.00 . A A . 97 GLY HA3 1 1
13 22278 1 1 97 GLY N N 1.495 42.290 -0.196 1.00 . A A . 97 GLY N 1 1
13 22279 1 1 97 GLY O O -0.137 42.480 2.050 1.00 . A A . 97 GLY O 1 1
13 22280 1 1 98 ALA C C -1.875 41.106 3.761 1.00 . A A . 98 ALA C 1 1
13 22281 1 1 98 ALA CA C -2.402 40.911 2.343 1.00 . A A . 98 ALA CA 1 1
13 22282 1 1 98 ALA CB C -3.395 39.759 2.300 1.00 . A A . 98 ALA CB 1 1
13 22283 1 1 98 ALA H H -1.351 39.893 0.813 1.00 . A A . 98 ALA H 1 1
13 22284 1 1 98 ALA HA H -2.916 41.810 2.034 1.00 . A A . 98 ALA HA 1 1
13 22285 1 1 98 ALA HB1 H -3.182 39.071 3.105 1.00 . A A . 98 ALA HB1 1 1
13 22286 1 1 98 ALA HB2 H -4.398 40.145 2.412 1.00 . A A . 98 ALA HB2 1 1
13 22287 1 1 98 ALA HB3 H -3.310 39.246 1.354 1.00 . A A . 98 ALA HB3 1 1
13 22288 1 1 98 ALA N N -1.310 40.672 1.406 1.00 . A A . 98 ALA N 1 1
13 22289 1 1 98 ALA O O -0.764 40.689 4.083 1.00 . A A . 98 ALA O 1 1
13 22290 1 1 99 GLY C C -2.824 40.937 6.932 1.00 . A A . 99 GLY C 1 1
13 22291 1 1 99 GLY CA C -2.280 41.982 5.978 1.00 . A A . 99 GLY CA 1 1
13 22292 1 1 99 GLY H H -3.558 42.052 4.291 1.00 . A A . 99 GLY H 1 1
13 22293 1 1 99 GLY HA2 H -1.201 41.977 6.032 1.00 . A A . 99 GLY HA2 1 1
13 22294 1 1 99 GLY HA3 H -2.641 42.953 6.282 1.00 . A A . 99 GLY HA3 1 1
13 22295 1 1 99 GLY N N -2.682 41.742 4.604 1.00 . A A . 99 GLY N 1 1
13 22296 1 1 99 GLY O O -3.867 41.137 7.553 1.00 . A A . 99 GLY O 1 1
13 22297 1 1 100 GLY C C -2.507 37.392 7.270 1.00 . A A . 100 GLY C 1 1
13 22298 1 1 100 GLY CA C -2.551 38.754 7.934 1.00 . A A . 100 GLY CA 1 1
13 22299 1 1 100 GLY H H -1.291 39.714 6.528 1.00 . A A . 100 GLY H 1 1
13 22300 1 1 100 GLY HA2 H -1.910 38.739 8.803 1.00 . A A . 100 GLY HA2 1 1
13 22301 1 1 100 GLY HA3 H -3.564 38.955 8.249 1.00 . A A . 100 GLY HA3 1 1
13 22302 1 1 100 GLY N N -2.116 39.818 7.048 1.00 . A A . 100 GLY N 1 1
13 22303 1 1 100 GLY O O -1.686 36.546 7.625 1.00 . A A . 100 GLY O 1 1
13 22304 1 1 101 VAL C C -2.229 35.720 4.700 1.00 . A A . 101 VAL C 1 1
13 22305 1 1 101 VAL CA C -3.454 35.909 5.588 1.00 . A A . 101 VAL CA 1 1
13 22306 1 1 101 VAL CB C -4.722 35.813 4.720 1.00 . A A . 101 VAL CB 1 1
13 22307 1 1 101 VAL CG1 C -4.877 34.411 4.152 1.00 . A A . 101 VAL CG1 1 1
13 22308 1 1 101 VAL CG2 C -5.950 36.209 5.526 1.00 . A A . 101 VAL CG2 1 1
13 22309 1 1 101 VAL H H -4.022 37.891 6.065 1.00 . A A . 101 VAL H 1 1
13 22310 1 1 101 VAL HA H -3.482 35.114 6.319 1.00 . A A . 101 VAL HA 1 1
13 22311 1 1 101 VAL HB H -4.622 36.503 3.894 1.00 . A A . 101 VAL HB 1 1
13 22312 1 1 101 VAL HG11 H -5.909 34.244 3.881 1.00 . A A . 101 VAL HG11 1 1
13 22313 1 1 101 VAL HG12 H -4.252 34.305 3.277 1.00 . A A . 101 VAL HG12 1 1
13 22314 1 1 101 VAL HG13 H -4.580 33.687 4.897 1.00 . A A . 101 VAL HG13 1 1
13 22315 1 1 101 VAL HG21 H -6.838 36.054 4.931 1.00 . A A . 101 VAL HG21 1 1
13 22316 1 1 101 VAL HG22 H -6.004 35.604 6.419 1.00 . A A . 101 VAL HG22 1 1
13 22317 1 1 101 VAL HG23 H -5.880 37.252 5.802 1.00 . A A . 101 VAL HG23 1 1
13 22318 1 1 101 VAL N N -3.394 37.178 6.303 1.00 . A A . 101 VAL N 1 1
13 22319 1 1 101 VAL O O -1.759 34.599 4.503 1.00 . A A . 101 VAL O 1 1
13 22320 1 1 102 ILE C C 0.568 37.677 3.835 1.00 . A A . 102 ILE C 1 1
13 22321 1 1 102 ILE CA C -0.543 36.780 3.301 1.00 . A A . 102 ILE CA 1 1
13 22322 1 1 102 ILE CB C -0.889 37.209 1.863 1.00 . A A . 102 ILE CB 1 1
13 22323 1 1 102 ILE CD1 C -1.919 34.949 1.309 1.00 . A A . 102 ILE CD1 1 1
13 22324 1 1 102 ILE CG1 C -2.117 36.447 1.362 1.00 . A A . 102 ILE CG1 1 1
13 22325 1 1 102 ILE CG2 C 0.298 36.976 0.941 1.00 . A A . 102 ILE CG2 1 1
13 22326 1 1 102 ILE H H -2.134 37.688 4.361 1.00 . A A . 102 ILE H 1 1
13 22327 1 1 102 ILE HA H -0.187 35.760 3.275 1.00 . A A . 102 ILE HA 1 1
13 22328 1 1 102 ILE HB H -1.107 38.266 1.870 1.00 . A A . 102 ILE HB 1 1
13 22329 1 1 102 ILE HD11 H -0.934 34.703 1.679 1.00 . A A . 102 ILE HD11 1 1
13 22330 1 1 102 ILE HD12 H -2.663 34.465 1.924 1.00 . A A . 102 ILE HD12 1 1
13 22331 1 1 102 ILE HD13 H -2.016 34.608 0.290 1.00 . A A . 102 ILE HD13 1 1
13 22332 1 1 102 ILE HG12 H -2.950 36.648 2.017 1.00 . A A . 102 ILE HG12 1 1
13 22333 1 1 102 ILE HG13 H -2.359 36.786 0.365 1.00 . A A . 102 ILE HG13 1 1
13 22334 1 1 102 ILE HG21 H 1.162 37.496 1.329 1.00 . A A . 102 ILE HG21 1 1
13 22335 1 1 102 ILE HG22 H 0.510 35.919 0.888 1.00 . A A . 102 ILE HG22 1 1
13 22336 1 1 102 ILE HG23 H 0.067 37.348 -0.045 1.00 . A A . 102 ILE HG23 1 1
13 22337 1 1 102 ILE N N -1.715 36.824 4.167 1.00 . A A . 102 ILE N 1 1
13 22338 1 1 102 ILE O O 0.833 38.758 3.309 1.00 . A A . 102 ILE O 1 1
13 22339 1 1 103 PRO C C 3.577 38.014 4.651 1.00 . A A . 103 PRO C 1 1
13 22340 1 1 103 PRO CA C 2.333 37.964 5.531 1.00 . A A . 103 PRO CA 1 1
13 22341 1 1 103 PRO CB C 2.613 37.172 6.810 1.00 . A A . 103 PRO CB 1 1
13 22342 1 1 103 PRO CD C 0.974 35.939 5.582 1.00 . A A . 103 PRO CD 1 1
13 22343 1 1 103 PRO CG C 2.149 35.789 6.509 1.00 . A A . 103 PRO CG 1 1
13 22344 1 1 103 PRO HA H 2.033 38.970 5.786 1.00 . A A . 103 PRO HA 1 1
13 22345 1 1 103 PRO HB2 H 3.672 37.196 7.027 1.00 . A A . 103 PRO HB2 1 1
13 22346 1 1 103 PRO HB3 H 2.062 37.603 7.633 1.00 . A A . 103 PRO HB3 1 1
13 22347 1 1 103 PRO HD2 H 0.947 35.125 4.873 1.00 . A A . 103 PRO HD2 1 1
13 22348 1 1 103 PRO HD3 H 0.053 35.983 6.145 1.00 . A A . 103 PRO HD3 1 1
13 22349 1 1 103 PRO HG2 H 2.939 35.233 6.027 1.00 . A A . 103 PRO HG2 1 1
13 22350 1 1 103 PRO HG3 H 1.845 35.297 7.422 1.00 . A A . 103 PRO HG3 1 1
13 22351 1 1 103 PRO N N 1.237 37.219 4.904 1.00 . A A . 103 PRO N 1 1
13 22352 1 1 103 PRO O O 3.699 37.287 3.665 1.00 . A A . 103 PRO O 1 1
13 22353 1 1 104 PRO C C 6.700 37.850 4.417 1.00 . A A . 104 PRO C 1 1
13 22354 1 1 104 PRO CA C 5.778 39.056 4.272 1.00 . A A . 104 PRO CA 1 1
13 22355 1 1 104 PRO CB C 6.411 40.293 4.913 1.00 . A A . 104 PRO CB 1 1
13 22356 1 1 104 PRO CD C 4.446 39.789 6.179 1.00 . A A . 104 PRO CD 1 1
13 22357 1 1 104 PRO CG C 5.841 40.339 6.289 1.00 . A A . 104 PRO CG 1 1
13 22358 1 1 104 PRO HA H 5.596 39.245 3.224 1.00 . A A . 104 PRO HA 1 1
13 22359 1 1 104 PRO HB2 H 7.486 40.181 4.933 1.00 . A A . 104 PRO HB2 1 1
13 22360 1 1 104 PRO HB3 H 6.145 41.172 4.347 1.00 . A A . 104 PRO HB3 1 1
13 22361 1 1 104 PRO HD2 H 4.185 39.241 7.072 1.00 . A A . 104 PRO HD2 1 1
13 22362 1 1 104 PRO HD3 H 3.739 40.586 6.003 1.00 . A A . 104 PRO HD3 1 1
13 22363 1 1 104 PRO HG2 H 6.434 39.728 6.953 1.00 . A A . 104 PRO HG2 1 1
13 22364 1 1 104 PRO HG3 H 5.814 41.360 6.641 1.00 . A A . 104 PRO HG3 1 1
13 22365 1 1 104 PRO N N 4.525 38.891 5.015 1.00 . A A . 104 PRO N 1 1
13 22366 1 1 104 PRO O O 6.655 37.139 5.419 1.00 . A A . 104 PRO O 1 1
13 22367 1 1 105 ASN C C 7.746 35.199 3.731 1.00 . A A . 105 ASN C 1 1
13 22368 1 1 105 ASN CA C 8.470 36.506 3.424 1.00 . A A . 105 ASN CA 1 1
13 22369 1 1 105 ASN CB C 9.571 36.747 4.459 1.00 . A A . 105 ASN CB 1 1
13 22370 1 1 105 ASN CG C 10.368 38.005 4.173 1.00 . A A . 105 ASN CG 1 1
13 22371 1 1 105 ASN H H 7.526 38.229 2.635 1.00 . A A . 105 ASN H 1 1
13 22372 1 1 105 ASN HA H 8.918 36.434 2.444 1.00 . A A . 105 ASN HA 1 1
13 22373 1 1 105 ASN HB2 H 9.123 36.843 5.437 1.00 . A A . 105 ASN HB2 1 1
13 22374 1 1 105 ASN HB3 H 10.248 35.906 4.458 1.00 . A A . 105 ASN HB3 1 1
13 22375 1 1 105 ASN HD21 H 11.293 37.105 2.659 1.00 . A A . 105 ASN HD21 1 1
13 22376 1 1 105 ASN HD22 H 11.753 38.744 2.952 1.00 . A A . 105 ASN HD22 1 1
13 22377 1 1 105 ASN N N 7.537 37.626 3.408 1.00 . A A . 105 ASN N 1 1
13 22378 1 1 105 ASN ND2 N 11.224 37.945 3.159 1.00 . A A . 105 ASN ND2 1 1
13 22379 1 1 105 ASN O O 8.293 34.313 4.387 1.00 . A A . 105 ASN O 1 1
13 22380 1 1 105 ASN OD1 O 10.216 39.018 4.855 1.00 . A A . 105 ASN OD1 1 1
13 22381 1 1 106 ALA C C 5.486 33.131 2.166 1.00 . A A . 106 ALA C 1 1
13 22382 1 1 106 ALA CA C 5.714 33.886 3.471 1.00 . A A . 106 ALA CA 1 1
13 22383 1 1 106 ALA CB C 4.382 34.249 4.112 1.00 . A A . 106 ALA CB 1 1
13 22384 1 1 106 ALA H H 6.130 35.826 2.735 1.00 . A A . 106 ALA H 1 1
13 22385 1 1 106 ALA HA H 6.253 33.247 4.156 1.00 . A A . 106 ALA HA 1 1
13 22386 1 1 106 ALA HB1 H 3.981 33.384 4.619 1.00 . A A . 106 ALA HB1 1 1
13 22387 1 1 106 ALA HB2 H 4.531 35.047 4.823 1.00 . A A . 106 ALA HB2 1 1
13 22388 1 1 106 ALA HB3 H 3.691 34.571 3.347 1.00 . A A . 106 ALA HB3 1 1
13 22389 1 1 106 ALA N N 6.512 35.086 3.251 1.00 . A A . 106 ALA N 1 1
13 22390 1 1 106 ALA O O 5.127 33.723 1.148 1.00 . A A . 106 ALA O 1 1
13 22391 1 1 107 THR C C 4.065 30.552 0.870 1.00 . A A . 107 THR C 1 1
13 22392 1 1 107 THR CA C 5.519 30.982 1.022 1.00 . A A . 107 THR CA 1 1
13 22393 1 1 107 THR CB C 6.411 29.728 1.082 1.00 . A A . 107 THR CB 1 1
13 22394 1 1 107 THR CG2 C 6.162 28.830 -0.121 1.00 . A A . 107 THR CG2 1 1
13 22395 1 1 107 THR H H 5.985 31.405 3.043 1.00 . A A . 107 THR H 1 1
13 22396 1 1 107 THR HA H 5.806 31.561 0.156 1.00 . A A . 107 THR HA 1 1
13 22397 1 1 107 THR HB H 6.171 29.177 1.980 1.00 . A A . 107 THR HB 1 1
13 22398 1 1 107 THR HG1 H 8.114 30.233 0.226 1.00 . A A . 107 THR HG1 1 1
13 22399 1 1 107 THR HG21 H 5.806 29.426 -0.947 1.00 . A A . 107 THR HG21 1 1
13 22400 1 1 107 THR HG22 H 5.420 28.086 0.132 1.00 . A A . 107 THR HG22 1 1
13 22401 1 1 107 THR HG23 H 7.082 28.339 -0.400 1.00 . A A . 107 THR HG23 1 1
13 22402 1 1 107 THR N N 5.699 31.819 2.202 1.00 . A A . 107 THR N 1 1
13 22403 1 1 107 THR O O 3.472 29.992 1.793 1.00 . A A . 107 THR O 1 1
13 22404 1 1 107 THR OG1 O 7.790 30.108 1.121 1.00 . A A . 107 THR OG1 1 1
13 22405 1 1 108 LEU C C 2.028 29.128 -1.324 1.00 . A A . 108 LEU C 1 1
13 22406 1 1 108 LEU CA C 2.108 30.454 -0.574 1.00 . A A . 108 LEU CA 1 1
13 22407 1 1 108 LEU CB C 1.424 31.555 -1.387 1.00 . A A . 108 LEU CB 1 1
13 22408 1 1 108 LEU CD1 C 2.557 33.783 -1.209 1.00 . A A . 108 LEU CD1 1 1
13 22409 1 1 108 LEU CD2 C 0.065 33.635 -1.053 1.00 . A A . 108 LEU CD2 1 1
13 22410 1 1 108 LEU CG C 1.382 32.940 -0.740 1.00 . A A . 108 LEU CG 1 1
13 22411 1 1 108 LEU H H 4.017 31.263 -0.998 1.00 . A A . 108 LEU H 1 1
13 22412 1 1 108 LEU HA H 1.600 30.349 0.373 1.00 . A A . 108 LEU HA 1 1
13 22413 1 1 108 LEU HB2 H 1.947 31.645 -2.327 1.00 . A A . 108 LEU HB2 1 1
13 22414 1 1 108 LEU HB3 H 0.406 31.244 -1.572 1.00 . A A . 108 LEU HB3 1 1
13 22415 1 1 108 LEU HD11 H 3.122 34.121 -0.353 1.00 . A A . 108 LEU HD11 1 1
13 22416 1 1 108 LEU HD12 H 2.191 34.638 -1.758 1.00 . A A . 108 LEU HD12 1 1
13 22417 1 1 108 LEU HD13 H 3.194 33.190 -1.849 1.00 . A A . 108 LEU HD13 1 1
13 22418 1 1 108 LEU HD21 H 0.030 34.586 -0.543 1.00 . A A . 108 LEU HD21 1 1
13 22419 1 1 108 LEU HD22 H -0.755 33.017 -0.721 1.00 . A A . 108 LEU HD22 1 1
13 22420 1 1 108 LEU HD23 H -0.013 33.794 -2.119 1.00 . A A . 108 LEU HD23 1 1
13 22421 1 1 108 LEU HG H 1.457 32.831 0.333 1.00 . A A . 108 LEU HG 1 1
13 22422 1 1 108 LEU N N 3.494 30.815 -0.301 1.00 . A A . 108 LEU N 1 1
13 22423 1 1 108 LEU O O 2.667 28.951 -2.362 1.00 . A A . 108 LEU O 1 1
13 22424 1 1 109 VAL C C -0.228 26.820 -2.207 1.00 . A A . 109 VAL C 1 1
13 22425 1 1 109 VAL CA C 1.072 26.891 -1.414 1.00 . A A . 109 VAL CA 1 1
13 22426 1 1 109 VAL CB C 1.082 25.766 -0.363 1.00 . A A . 109 VAL CB 1 1
13 22427 1 1 109 VAL CG1 C 0.838 24.417 -1.022 1.00 . A A . 109 VAL CG1 1 1
13 22428 1 1 109 VAL CG2 C 2.397 25.764 0.402 1.00 . A A . 109 VAL CG2 1 1
13 22429 1 1 109 VAL H H 0.755 28.401 0.035 1.00 . A A . 109 VAL H 1 1
13 22430 1 1 109 VAL HA H 1.902 26.734 -2.088 1.00 . A A . 109 VAL HA 1 1
13 22431 1 1 109 VAL HB H 0.282 25.949 0.339 1.00 . A A . 109 VAL HB 1 1
13 22432 1 1 109 VAL HG11 H -0.155 24.071 -0.774 1.00 . A A . 109 VAL HG11 1 1
13 22433 1 1 109 VAL HG12 H 0.928 24.518 -2.094 1.00 . A A . 109 VAL HG12 1 1
13 22434 1 1 109 VAL HG13 H 1.566 23.704 -0.664 1.00 . A A . 109 VAL HG13 1 1
13 22435 1 1 109 VAL HG21 H 3.212 25.582 -0.282 1.00 . A A . 109 VAL HG21 1 1
13 22436 1 1 109 VAL HG22 H 2.536 26.722 0.881 1.00 . A A . 109 VAL HG22 1 1
13 22437 1 1 109 VAL HG23 H 2.377 24.987 1.152 1.00 . A A . 109 VAL HG23 1 1
13 22438 1 1 109 VAL N N 1.239 28.200 -0.794 1.00 . A A . 109 VAL N 1 1
13 22439 1 1 109 VAL O O -1.318 26.853 -1.636 1.00 . A A . 109 VAL O 1 1
13 22440 1 1 110 PHE C C -1.305 25.318 -5.149 1.00 . A A . 110 PHE C 1 1
13 22441 1 1 110 PHE CA C -1.272 26.646 -4.399 1.00 . A A . 110 PHE CA 1 1
13 22442 1 1 110 PHE CB C -1.266 27.807 -5.395 1.00 . A A . 110 PHE CB 1 1
13 22443 1 1 110 PHE CD1 C -2.841 29.525 -4.465 1.00 . A A . 110 PHE CD1 1 1
13 22444 1 1 110 PHE CD2 C -0.507 30.011 -4.467 1.00 . A A . 110 PHE CD2 1 1
13 22445 1 1 110 PHE CE1 C -3.100 30.751 -3.883 1.00 . A A . 110 PHE CE1 1 1
13 22446 1 1 110 PHE CE2 C -0.760 31.239 -3.884 1.00 . A A . 110 PHE CE2 1 1
13 22447 1 1 110 PHE CG C -1.544 29.141 -4.763 1.00 . A A . 110 PHE CG 1 1
13 22448 1 1 110 PHE CZ C -2.058 31.610 -3.593 1.00 . A A . 110 PHE CZ 1 1
13 22449 1 1 110 PHE H H 0.790 26.700 -3.923 1.00 . A A . 110 PHE H 1 1
13 22450 1 1 110 PHE HA H -2.153 26.718 -3.780 1.00 . A A . 110 PHE HA 1 1
13 22451 1 1 110 PHE HB2 H -0.298 27.861 -5.869 1.00 . A A . 110 PHE HB2 1 1
13 22452 1 1 110 PHE HB3 H -2.021 27.631 -6.146 1.00 . A A . 110 PHE HB3 1 1
13 22453 1 1 110 PHE HD1 H -3.658 28.854 -4.691 1.00 . A A . 110 PHE HD1 1 1
13 22454 1 1 110 PHE HD2 H 0.508 29.723 -4.695 1.00 . A A . 110 PHE HD2 1 1
13 22455 1 1 110 PHE HE1 H -4.117 31.038 -3.656 1.00 . A A . 110 PHE HE1 1 1
13 22456 1 1 110 PHE HE2 H 0.057 31.909 -3.659 1.00 . A A . 110 PHE HE2 1 1
13 22457 1 1 110 PHE HZ H -2.258 32.568 -3.137 1.00 . A A . 110 PHE HZ 1 1
13 22458 1 1 110 PHE N N -0.106 26.722 -3.526 1.00 . A A . 110 PHE N 1 1
13 22459 1 1 110 PHE O O -0.299 24.887 -5.712 1.00 . A A . 110 PHE O 1 1
13 22460 1 1 111 GLU C C -3.335 23.576 -7.171 1.00 . A A . 111 GLU C 1 1
13 22461 1 1 111 GLU CA C -2.632 23.394 -5.829 1.00 . A A . 111 GLU CA 1 1
13 22462 1 1 111 GLU CB C -3.425 22.424 -4.952 1.00 . A A . 111 GLU CB 1 1
13 22463 1 1 111 GLU CD C -4.333 20.632 -6.484 1.00 . A A . 111 GLU CD 1 1
13 22464 1 1 111 GLU CG C -3.327 20.976 -5.403 1.00 . A A . 111 GLU CG 1 1
13 22465 1 1 111 GLU H H -3.234 25.069 -4.683 1.00 . A A . 111 GLU H 1 1
13 22466 1 1 111 GLU HA H -1.649 22.984 -6.005 1.00 . A A . 111 GLU HA 1 1
13 22467 1 1 111 GLU HB2 H -3.058 22.490 -3.939 1.00 . A A . 111 GLU HB2 1 1
13 22468 1 1 111 GLU HB3 H -4.466 22.714 -4.967 1.00 . A A . 111 GLU HB3 1 1
13 22469 1 1 111 GLU HG2 H -2.334 20.799 -5.788 1.00 . A A . 111 GLU HG2 1 1
13 22470 1 1 111 GLU HG3 H -3.502 20.335 -4.552 1.00 . A A . 111 GLU HG3 1 1
13 22471 1 1 111 GLU N N -2.468 24.674 -5.150 1.00 . A A . 111 GLU N 1 1
13 22472 1 1 111 GLU O O -4.429 24.137 -7.240 1.00 . A A . 111 GLU O 1 1
13 22473 1 1 111 GLU OE1 O -5.504 20.365 -6.141 1.00 . A A . 111 GLU OE1 1 1
13 22474 1 1 111 GLU OE2 O -3.951 20.631 -7.673 1.00 . A A . 111 GLU OE2 1 1
13 22475 1 1 112 VAL C C -3.538 21.830 -10.170 1.00 . A A . 112 VAL C 1 1
13 22476 1 1 112 VAL CA C -3.263 23.207 -9.576 1.00 . A A . 112 VAL CA 1 1
13 22477 1 1 112 VAL CB C -2.325 23.983 -10.519 1.00 . A A . 112 VAL CB 1 1
13 22478 1 1 112 VAL CG1 C -2.980 24.188 -11.876 1.00 . A A . 112 VAL CG1 1 1
13 22479 1 1 112 VAL CG2 C -1.932 25.316 -9.900 1.00 . A A . 112 VAL CG2 1 1
13 22480 1 1 112 VAL H H -1.830 22.661 -8.117 1.00 . A A . 112 VAL H 1 1
13 22481 1 1 112 VAL HA H -4.195 23.750 -9.503 1.00 . A A . 112 VAL HA 1 1
13 22482 1 1 112 VAL HB H -1.428 23.399 -10.662 1.00 . A A . 112 VAL HB 1 1
13 22483 1 1 112 VAL HG11 H -2.954 23.262 -12.431 1.00 . A A . 112 VAL HG11 1 1
13 22484 1 1 112 VAL HG12 H -4.006 24.498 -11.737 1.00 . A A . 112 VAL HG12 1 1
13 22485 1 1 112 VAL HG13 H -2.445 24.950 -12.422 1.00 . A A . 112 VAL HG13 1 1
13 22486 1 1 112 VAL HG21 H -0.890 25.290 -9.619 1.00 . A A . 112 VAL HG21 1 1
13 22487 1 1 112 VAL HG22 H -2.092 26.107 -10.618 1.00 . A A . 112 VAL HG22 1 1
13 22488 1 1 112 VAL HG23 H -2.536 25.499 -9.023 1.00 . A A . 112 VAL HG23 1 1
13 22489 1 1 112 VAL N N -2.699 23.098 -8.236 1.00 . A A . 112 VAL N 1 1
13 22490 1 1 112 VAL O O -2.637 20.999 -10.277 1.00 . A A . 112 VAL O 1 1
13 22491 1 1 113 GLU C C -6.005 20.531 -12.407 1.00 . A A . 113 GLU C 1 1
13 22492 1 1 113 GLU CA C -5.182 20.320 -11.139 1.00 . A A . 113 GLU CA 1 1
13 22493 1 1 113 GLU CB C -5.983 19.497 -10.129 1.00 . A A . 113 GLU CB 1 1
13 22494 1 1 113 GLU CD C -8.218 19.538 -8.952 1.00 . A A . 113 GLU CD 1 1
13 22495 1 1 113 GLU CG C -6.973 20.321 -9.322 1.00 . A A . 113 GLU CG 1 1
13 22496 1 1 113 GLU H H -5.463 22.299 -10.445 1.00 . A A . 113 GLU H 1 1
13 22497 1 1 113 GLU HA H -4.282 19.781 -11.395 1.00 . A A . 113 GLU HA 1 1
13 22498 1 1 113 GLU HB2 H -6.531 18.732 -10.659 1.00 . A A . 113 GLU HB2 1 1
13 22499 1 1 113 GLU HB3 H -5.296 19.025 -9.442 1.00 . A A . 113 GLU HB3 1 1
13 22500 1 1 113 GLU HG2 H -6.491 20.651 -8.414 1.00 . A A . 113 GLU HG2 1 1
13 22501 1 1 113 GLU HG3 H -7.266 21.181 -9.906 1.00 . A A . 113 GLU HG3 1 1
13 22502 1 1 113 GLU N N -4.789 21.597 -10.556 1.00 . A A . 113 GLU N 1 1
13 22503 1 1 113 GLU O O -7.065 21.157 -12.375 1.00 . A A . 113 GLU O 1 1
13 22504 1 1 113 GLU OE1 O -8.688 18.740 -9.789 1.00 . A A . 113 GLU OE1 1 1
13 22505 1 1 113 GLU OE2 O -8.722 19.725 -7.825 1.00 . A A . 113 GLU OE2 1 1
13 22506 1 1 114 LEU C C -7.415 19.218 -14.860 1.00 . A A . 114 LEU C 1 1
13 22507 1 1 114 LEU CA C -6.197 20.135 -14.801 1.00 . A A . 114 LEU CA 1 1
13 22508 1 1 114 LEU CB C -5.243 19.809 -15.951 1.00 . A A . 114 LEU CB 1 1
13 22509 1 1 114 LEU CD1 C -3.953 21.670 -17.024 1.00 . A A . 114 LEU CD1 1 1
13 22510 1 1 114 LEU CD2 C -5.288 20.100 -18.441 1.00 . A A . 114 LEU CD2 1 1
13 22511 1 1 114 LEU CG C -5.209 20.816 -17.101 1.00 . A A . 114 LEU CG 1 1
13 22512 1 1 114 LEU H H -4.661 19.516 -13.484 1.00 . A A . 114 LEU H 1 1
13 22513 1 1 114 LEU HA H -6.527 21.159 -14.897 1.00 . A A . 114 LEU HA 1 1
13 22514 1 1 114 LEU HB2 H -4.246 19.738 -15.544 1.00 . A A . 114 LEU HB2 1 1
13 22515 1 1 114 LEU HB3 H -5.533 18.850 -16.358 1.00 . A A . 114 LEU HB3 1 1
13 22516 1 1 114 LEU HD11 H -3.656 21.783 -15.993 1.00 . A A . 114 LEU HD11 1 1
13 22517 1 1 114 LEU HD12 H -4.152 22.642 -17.450 1.00 . A A . 114 LEU HD12 1 1
13 22518 1 1 114 LEU HD13 H -3.158 21.192 -17.578 1.00 . A A . 114 LEU HD13 1 1
13 22519 1 1 114 LEU HD21 H -4.457 19.416 -18.533 1.00 . A A . 114 LEU HD21 1 1
13 22520 1 1 114 LEU HD22 H -5.248 20.825 -19.240 1.00 . A A . 114 LEU HD22 1 1
13 22521 1 1 114 LEU HD23 H -6.216 19.549 -18.500 1.00 . A A . 114 LEU HD23 1 1
13 22522 1 1 114 LEU HG H -6.064 21.474 -17.021 1.00 . A A . 114 LEU HG 1 1
13 22523 1 1 114 LEU N N -5.509 20.004 -13.521 1.00 . A A . 114 LEU N 1 1
13 22524 1 1 114 LEU O O -7.344 18.048 -14.484 1.00 . A A . 114 LEU O 1 1
13 22525 1 1 115 LEU C C -10.093 18.690 -16.907 1.00 . A A . 115 LEU C 1 1
13 22526 1 1 115 LEU CA C -9.766 18.988 -15.447 1.00 . A A . 115 LEU CA 1 1
13 22527 1 1 115 LEU CB C -10.925 19.747 -14.798 1.00 . A A . 115 LEU CB 1 1
13 22528 1 1 115 LEU CD1 C -10.833 21.327 -12.854 1.00 . A A . 115 LEU CD1 1 1
13 22529 1 1 115 LEU CD2 C -12.078 19.167 -12.649 1.00 . A A . 115 LEU CD2 1 1
13 22530 1 1 115 LEU CG C -10.879 19.866 -13.274 1.00 . A A . 115 LEU CG 1 1
13 22531 1 1 115 LEU H H -8.528 20.695 -15.620 1.00 . A A . 115 LEU H 1 1
13 22532 1 1 115 LEU HA H -9.622 18.053 -14.925 1.00 . A A . 115 LEU HA 1 1
13 22533 1 1 115 LEU HB2 H -10.935 20.746 -15.207 1.00 . A A . 115 LEU HB2 1 1
13 22534 1 1 115 LEU HB3 H -11.842 19.241 -15.064 1.00 . A A . 115 LEU HB3 1 1
13 22535 1 1 115 LEU HD11 H -11.823 21.653 -12.574 1.00 . A A . 115 LEU HD11 1 1
13 22536 1 1 115 LEU HD12 H -10.475 21.927 -13.677 1.00 . A A . 115 LEU HD12 1 1
13 22537 1 1 115 LEU HD13 H -10.166 21.438 -12.011 1.00 . A A . 115 LEU HD13 1 1
13 22538 1 1 115 LEU HD21 H -12.919 19.844 -12.629 1.00 . A A . 115 LEU HD21 1 1
13 22539 1 1 115 LEU HD22 H -11.833 18.867 -11.641 1.00 . A A . 115 LEU HD22 1 1
13 22540 1 1 115 LEU HD23 H -12.331 18.294 -13.233 1.00 . A A . 115 LEU HD23 1 1
13 22541 1 1 115 LEU HG H -9.982 19.386 -12.908 1.00 . A A . 115 LEU HG 1 1
13 22542 1 1 115 LEU N N -8.532 19.758 -15.336 1.00 . A A . 115 LEU N 1 1
13 22543 1 1 115 LEU O O -10.312 17.538 -17.282 1.00 . A A . 115 LEU O 1 1
13 22544 1 1 116 ASP C C -9.785 20.714 -19.955 1.00 . A A . 116 ASP C 1 1
13 22545 1 1 116 ASP CA C -10.418 19.586 -19.146 1.00 . A A . 116 ASP CA 1 1
13 22546 1 1 116 ASP CB C -11.930 19.565 -19.374 1.00 . A A . 116 ASP CB 1 1
13 22547 1 1 116 ASP CG C -12.300 19.064 -20.756 1.00 . A A . 116 ASP CG 1 1
13 22548 1 1 116 ASP H H -9.938 20.629 -17.367 1.00 . A A . 116 ASP H 1 1
13 22549 1 1 116 ASP HA H -10.000 18.647 -19.475 1.00 . A A . 116 ASP HA 1 1
13 22550 1 1 116 ASP HB2 H -12.389 18.916 -18.642 1.00 . A A . 116 ASP HB2 1 1
13 22551 1 1 116 ASP HB3 H -12.319 20.565 -19.256 1.00 . A A . 116 ASP HB3 1 1
13 22552 1 1 116 ASP N N -10.121 19.735 -17.726 1.00 . A A . 116 ASP N 1 1
13 22553 1 1 116 ASP O O -9.766 21.867 -19.523 1.00 . A A . 116 ASP O 1 1
13 22554 1 1 116 ASP OD1 O -12.447 17.835 -20.922 1.00 . A A . 116 ASP OD1 1 1
13 22555 1 1 116 ASP OD2 O -12.443 19.901 -21.672 1.00 . A A . 116 ASP OD2 1 1
13 22556 1 1 117 VAL C C -9.663 22.312 -22.593 1.00 . A A . 117 VAL C 1 1
13 22557 1 1 117 VAL CA C -8.633 21.358 -22.000 1.00 . A A . 117 VAL CA 1 1
13 22558 1 1 117 VAL CB C -7.859 20.679 -23.146 1.00 . A A . 117 VAL CB 1 1
13 22559 1 1 117 VAL CG1 C -7.261 21.721 -24.078 1.00 . A A . 117 VAL CG1 1 1
13 22560 1 1 117 VAL CG2 C -6.776 19.766 -22.589 1.00 . A A . 117 VAL CG2 1 1
13 22561 1 1 117 VAL H H -9.312 19.439 -21.421 1.00 . A A . 117 VAL H 1 1
13 22562 1 1 117 VAL HA H -7.931 21.925 -21.406 1.00 . A A . 117 VAL HA 1 1
13 22563 1 1 117 VAL HB H -8.552 20.075 -23.713 1.00 . A A . 117 VAL HB 1 1
13 22564 1 1 117 VAL HG11 H -6.670 22.420 -23.505 1.00 . A A . 117 VAL HG11 1 1
13 22565 1 1 117 VAL HG12 H -6.635 21.233 -24.810 1.00 . A A . 117 VAL HG12 1 1
13 22566 1 1 117 VAL HG13 H -8.057 22.252 -24.582 1.00 . A A . 117 VAL HG13 1 1
13 22567 1 1 117 VAL HG21 H -6.917 19.647 -21.525 1.00 . A A . 117 VAL HG21 1 1
13 22568 1 1 117 VAL HG22 H -6.837 18.802 -23.071 1.00 . A A . 117 VAL HG22 1 1
13 22569 1 1 117 VAL HG23 H -5.806 20.202 -22.777 1.00 . A A . 117 VAL HG23 1 1
13 22570 1 1 117 VAL N N -9.267 20.374 -21.131 1.00 . A A . 117 VAL N 1 1
13 22571 1 1 117 VAL O O -10.392 21.921 -23.504 1.00 . A A . 117 VAL O 1 1
13 22572 2 2 1 . C1 C -5.529 32.298 -10.218 1.00 . B A . 130 L2S C1 1 1
13 22573 2 2 1 . C10 C -9.546 35.012 -2.239 1.00 . B A . 130 L2S C10 1 1
13 22574 2 2 1 . C11 C -8.553 35.629 -1.436 1.00 . B A . 130 L2S C11 1 1
13 22575 2 2 1 . C12 C -7.558 36.450 -1.998 1.00 . B A . 130 L2S C12 1 1
13 22576 2 2 1 . C13 C -7.536 36.660 -3.390 1.00 . B A . 130 L2S C13 1 1
13 22577 2 2 1 . C14 C -8.573 35.421 -0.053 1.00 . B A . 130 L2S C14 1 1
13 22578 2 2 1 . C2 C -4.658 33.363 -9.558 1.00 . B A . 130 L2S C2 1 1
13 22579 2 2 1 . C3 C -5.045 33.518 -8.075 1.00 . B A . 130 L2S C3 1 1
13 22580 2 2 1 . C4 C -7.426 32.829 -8.651 1.00 . B A . 130 L2S C4 1 1
13 22581 2 2 1 . C5 C -7.014 32.675 -10.123 1.00 . B A . 130 L2S C5 1 1
13 22582 2 2 1 . C6 C -6.939 34.579 -6.925 1.00 . B A . 130 L2S C6 1 1
13 22583 2 2 1 . C7 C -8.441 34.872 -6.801 1.00 . B A . 130 L2S C7 1 1
13 22584 2 2 1 . C8 C -8.526 36.047 -4.202 1.00 . B A . 130 L2S C8 1 1
13 22585 2 2 1 . C9 C -9.524 35.222 -3.631 1.00 . B A . 130 L2S C9 1 1
13 22586 2 2 1 . H10 H -10.318 34.381 -1.801 1.00 . B A . 130 L2S H10 1 1
13 22587 2 2 1 . H11 H -5.369 31.344 -9.717 1.00 . B A . 130 L2S H11 1 1
13 22588 2 2 1 . H112 H -6.789 36.920 -1.368 1.00 . B A . 130 L2S H112 1 1
13 22589 2 2 1 . H113 H -6.793 37.319 -3.824 1.00 . B A . 130 L2S H113 1 1
13 22590 2 2 1 . H114 H -9.000 36.296 0.440 1.00 . B A . 130 L2S H114 1 1
13 22591 2 2 1 . H12 H -4.888 34.310 -10.046 1.00 . B A . 130 L2S H12 1 1
13 22592 2 2 1 . H13 H -4.804 32.571 -7.591 1.00 . B A . 130 L2S H13 1 1
13 22593 2 2 1 . H14 H -7.411 31.847 -8.177 1.00 . B A . 130 L2S H14 1 1
13 22594 2 2 1 . H15 H -7.614 31.891 -10.585 1.00 . B A . 130 L2S H15 1 1
13 22595 2 2 1 . H17 H -8.828 35.053 -7.803 1.00 . B A . 130 L2S H17 1 1
13 22596 2 2 1 . H21 H -5.273 32.291 -11.278 1.00 . B A . 130 L2S H21 1 1
13 22597 2 2 1 . H214 H -7.556 35.263 0.306 1.00 . B A . 130 L2S H214 1 1
13 22598 2 2 1 . H22 H -3.612 33.066 -9.628 1.00 . B A . 130 L2S H22 1 1
13 22599 2 2 1 . H23 H -4.510 34.372 -7.659 1.00 . B A . 130 L2S H23 1 1
13 22600 2 2 1 . H24 H -8.411 33.298 -8.653 1.00 . B A . 130 L2S H24 1 1
13 22601 2 2 1 . H25 H -7.123 33.654 -10.587 1.00 . B A . 130 L2S H25 1 1
13 22602 2 2 1 . H27 H -8.921 34.060 -6.253 1.00 . B A . 130 L2S H27 1 1
13 22603 2 2 1 . H314 H -9.189 34.537 0.114 1.00 . B A . 130 L2S H314 1 1
13 22604 2 2 1 . H9 H -10.277 34.752 -4.268 1.00 . B A . 130 L2S H9 1 1
13 22605 2 2 1 . N1 N -6.511 33.737 -7.902 1.00 . B A . 130 L2S N1 1 1
13 22606 2 2 1 . O1 O -6.175 35.151 -6.140 1.00 . B A . 130 L2S O1 1 1
13 22607 2 2 1 . S1 S -8.714 36.456 -5.900 1.00 . B A . 130 L2S S1 1 1
14 22608 1 1 1 GLY C C 13.693 9.324 -14.891 1.00 . A A . 1 GLY C 1 1
14 22609 1 1 1 GLY CA C 15.151 9.337 -15.305 1.00 . A A . 1 GLY CA 1 1
14 22610 1 1 1 GLY H1 H 15.250 9.856 -17.355 1.00 . A A . 1 GLY H1 1 1
14 22611 1 1 1 GLY HA2 H 15.453 8.330 -15.554 1.00 . A A . 1 GLY HA2 1 1
14 22612 1 1 1 GLY HA3 H 15.746 9.685 -14.473 1.00 . A A . 1 GLY HA3 1 1
14 22613 1 1 1 GLY N N 15.397 10.197 -16.448 1.00 . A A . 1 GLY N 1 1
14 22614 1 1 1 GLY O O 12.834 9.913 -15.548 1.00 . A A . 1 GLY O 1 1
14 22615 1 1 2 PRO C C 11.523 9.854 -12.691 1.00 . A A . 2 PRO C 1 1
14 22616 1 1 2 PRO CA C 12.031 8.532 -13.254 1.00 . A A . 2 PRO CA 1 1
14 22617 1 1 2 PRO CB C 12.158 7.490 -12.139 1.00 . A A . 2 PRO CB 1 1
14 22618 1 1 2 PRO CD C 14.369 7.910 -12.946 1.00 . A A . 2 PRO CD 1 1
14 22619 1 1 2 PRO CG C 13.583 7.566 -11.711 1.00 . A A . 2 PRO CG 1 1
14 22620 1 1 2 PRO HA H 11.343 8.174 -14.006 1.00 . A A . 2 PRO HA 1 1
14 22621 1 1 2 PRO HB2 H 11.487 7.741 -11.330 1.00 . A A . 2 PRO HB2 1 1
14 22622 1 1 2 PRO HB3 H 11.914 6.512 -12.526 1.00 . A A . 2 PRO HB3 1 1
14 22623 1 1 2 PRO HD2 H 15.209 8.541 -12.695 1.00 . A A . 2 PRO HD2 1 1
14 22624 1 1 2 PRO HD3 H 14.705 7.012 -13.442 1.00 . A A . 2 PRO HD3 1 1
14 22625 1 1 2 PRO HG2 H 13.701 8.336 -10.964 1.00 . A A . 2 PRO HG2 1 1
14 22626 1 1 2 PRO HG3 H 13.900 6.611 -11.320 1.00 . A A . 2 PRO HG3 1 1
14 22627 1 1 2 PRO N N 13.396 8.637 -13.778 1.00 . A A . 2 PRO N 1 1
14 22628 1 1 2 PRO O O 12.160 10.460 -11.830 1.00 . A A . 2 PRO O 1 1
14 22629 1 1 3 GLY C C 8.743 11.336 -11.646 1.00 . A A . 3 GLY C 1 1
14 22630 1 1 3 GLY CA C 9.796 11.546 -12.716 1.00 . A A . 3 GLY CA 1 1
14 22631 1 1 3 GLY H H 9.905 9.773 -13.868 1.00 . A A . 3 GLY H 1 1
14 22632 1 1 3 GLY HA2 H 10.584 12.165 -12.314 1.00 . A A . 3 GLY HA2 1 1
14 22633 1 1 3 GLY HA3 H 9.344 12.057 -13.554 1.00 . A A . 3 GLY HA3 1 1
14 22634 1 1 3 GLY N N 10.370 10.298 -13.183 1.00 . A A . 3 GLY N 1 1
14 22635 1 1 3 GLY O O 7.585 11.717 -11.822 1.00 . A A . 3 GLY O 1 1
14 22636 1 1 4 SER C C 8.979 10.346 -8.113 1.00 . A A . 4 SER C 1 1
14 22637 1 1 4 SER CA C 8.225 10.463 -9.434 1.00 . A A . 4 SER CA 1 1
14 22638 1 1 4 SER CB C 7.435 9.180 -9.699 1.00 . A A . 4 SER CB 1 1
14 22639 1 1 4 SER H H 10.080 10.448 -10.454 1.00 . A A . 4 SER H 1 1
14 22640 1 1 4 SER HA H 7.536 11.292 -9.370 1.00 . A A . 4 SER HA 1 1
14 22641 1 1 4 SER HB2 H 8.115 8.396 -9.995 1.00 . A A . 4 SER HB2 1 1
14 22642 1 1 4 SER HB3 H 6.918 8.886 -8.797 1.00 . A A . 4 SER HB3 1 1
14 22643 1 1 4 SER HG H 6.913 9.290 -11.584 1.00 . A A . 4 SER HG 1 1
14 22644 1 1 4 SER N N 9.144 10.728 -10.535 1.00 . A A . 4 SER N 1 1
14 22645 1 1 4 SER O O 10.152 9.975 -8.086 1.00 . A A . 4 SER O 1 1
14 22646 1 1 4 SER OG O 6.482 9.371 -10.730 1.00 . A A . 4 SER OG 1 1
14 22647 1 1 5 MET C C 10.147 11.470 -5.617 1.00 . A A . 5 MET C 1 1
14 22648 1 1 5 MET CA C 8.900 10.595 -5.693 1.00 . A A . 5 MET CA 1 1
14 22649 1 1 5 MET CB C 9.256 9.148 -5.348 1.00 . A A . 5 MET CB 1 1
14 22650 1 1 5 MET CE C 6.621 6.914 -3.498 1.00 . A A . 5 MET CE 1 1
14 22651 1 1 5 MET CG C 8.086 8.186 -5.477 1.00 . A A . 5 MET CG 1 1
14 22652 1 1 5 MET H H 7.363 10.955 -7.103 1.00 . A A . 5 MET H 1 1
14 22653 1 1 5 MET HA H 8.176 10.958 -4.980 1.00 . A A . 5 MET HA 1 1
14 22654 1 1 5 MET HB2 H 10.042 8.816 -6.009 1.00 . A A . 5 MET HB2 1 1
14 22655 1 1 5 MET HB3 H 9.614 9.111 -4.330 1.00 . A A . 5 MET HB3 1 1
14 22656 1 1 5 MET HE1 H 7.185 6.907 -2.576 1.00 . A A . 5 MET HE1 1 1
14 22657 1 1 5 MET HE2 H 5.581 6.718 -3.285 1.00 . A A . 5 MET HE2 1 1
14 22658 1 1 5 MET HE3 H 7.004 6.152 -4.161 1.00 . A A . 5 MET HE3 1 1
14 22659 1 1 5 MET HG2 H 7.674 8.273 -6.471 1.00 . A A . 5 MET HG2 1 1
14 22660 1 1 5 MET HG3 H 8.447 7.180 -5.326 1.00 . A A . 5 MET HG3 1 1
14 22661 1 1 5 MET N N 8.296 10.665 -7.019 1.00 . A A . 5 MET N 1 1
14 22662 1 1 5 MET O O 11.141 11.101 -4.991 1.00 . A A . 5 MET O 1 1
14 22663 1 1 5 MET SD S 6.779 8.518 -4.280 1.00 . A A . 5 MET SD 1 1
14 22664 1 1 6 THR C C 10.746 14.990 -6.513 1.00 . A A . 6 THR C 1 1
14 22665 1 1 6 THR CA C 11.213 13.560 -6.265 1.00 . A A . 6 THR CA 1 1
14 22666 1 1 6 THR CB C 12.251 13.178 -7.338 1.00 . A A . 6 THR CB 1 1
14 22667 1 1 6 THR CG2 C 13.483 14.064 -7.239 1.00 . A A . 6 THR CG2 1 1
14 22668 1 1 6 THR H H 9.269 12.871 -6.740 1.00 . A A . 6 THR H 1 1
14 22669 1 1 6 THR HA H 11.692 13.510 -5.298 1.00 . A A . 6 THR HA 1 1
14 22670 1 1 6 THR HB H 11.804 13.314 -8.313 1.00 . A A . 6 THR HB 1 1
14 22671 1 1 6 THR HG1 H 13.021 11.675 -6.319 1.00 . A A . 6 THR HG1 1 1
14 22672 1 1 6 THR HG21 H 13.329 14.960 -7.822 1.00 . A A . 6 THR HG21 1 1
14 22673 1 1 6 THR HG22 H 14.342 13.530 -7.620 1.00 . A A . 6 THR HG22 1 1
14 22674 1 1 6 THR HG23 H 13.653 14.330 -6.207 1.00 . A A . 6 THR HG23 1 1
14 22675 1 1 6 THR N N 10.089 12.633 -6.259 1.00 . A A . 6 THR N 1 1
14 22676 1 1 6 THR O O 10.033 15.262 -7.478 1.00 . A A . 6 THR O 1 1
14 22677 1 1 6 THR OG1 O 12.630 11.805 -7.186 1.00 . A A . 6 THR OG1 1 1
14 22678 1 1 7 VAL C C 11.924 18.131 -6.330 1.00 . A A . 7 VAL C 1 1
14 22679 1 1 7 VAL CA C 10.778 17.304 -5.759 1.00 . A A . 7 VAL CA 1 1
14 22680 1 1 7 VAL CB C 10.360 17.896 -4.400 1.00 . A A . 7 VAL CB 1 1
14 22681 1 1 7 VAL CG1 C 11.540 17.914 -3.440 1.00 . A A . 7 VAL CG1 1 1
14 22682 1 1 7 VAL CG2 C 9.789 19.294 -4.581 1.00 . A A . 7 VAL CG2 1 1
14 22683 1 1 7 VAL H H 11.721 15.622 -4.885 1.00 . A A . 7 VAL H 1 1
14 22684 1 1 7 VAL HA H 9.933 17.365 -6.429 1.00 . A A . 7 VAL HA 1 1
14 22685 1 1 7 VAL HB H 9.590 17.267 -3.977 1.00 . A A . 7 VAL HB 1 1
14 22686 1 1 7 VAL HG11 H 11.912 18.923 -3.346 1.00 . A A . 7 VAL HG11 1 1
14 22687 1 1 7 VAL HG12 H 11.222 17.555 -2.472 1.00 . A A . 7 VAL HG12 1 1
14 22688 1 1 7 VAL HG13 H 12.324 17.276 -3.821 1.00 . A A . 7 VAL HG13 1 1
14 22689 1 1 7 VAL HG21 H 8.958 19.257 -5.270 1.00 . A A . 7 VAL HG21 1 1
14 22690 1 1 7 VAL HG22 H 9.450 19.670 -3.627 1.00 . A A . 7 VAL HG22 1 1
14 22691 1 1 7 VAL HG23 H 10.553 19.948 -4.974 1.00 . A A . 7 VAL HG23 1 1
14 22692 1 1 7 VAL N N 11.154 15.901 -5.634 1.00 . A A . 7 VAL N 1 1
14 22693 1 1 7 VAL O O 13.095 17.839 -6.089 1.00 . A A . 7 VAL O 1 1
14 22694 1 1 8 VAL C C 12.126 21.493 -7.670 1.00 . A A . 8 VAL C 1 1
14 22695 1 1 8 VAL CA C 12.578 20.038 -7.695 1.00 . A A . 8 VAL CA 1 1
14 22696 1 1 8 VAL CB C 12.872 19.628 -9.151 1.00 . A A . 8 VAL CB 1 1
14 22697 1 1 8 VAL CG1 C 11.590 19.610 -9.970 1.00 . A A . 8 VAL CG1 1 1
14 22698 1 1 8 VAL CG2 C 13.897 20.566 -9.771 1.00 . A A . 8 VAL CG2 1 1
14 22699 1 1 8 VAL H H 10.628 19.348 -7.246 1.00 . A A . 8 VAL H 1 1
14 22700 1 1 8 VAL HA H 13.491 19.944 -7.126 1.00 . A A . 8 VAL HA 1 1
14 22701 1 1 8 VAL HB H 13.284 18.630 -9.147 1.00 . A A . 8 VAL HB 1 1
14 22702 1 1 8 VAL HG11 H 11.061 18.686 -9.789 1.00 . A A . 8 VAL HG11 1 1
14 22703 1 1 8 VAL HG12 H 10.967 20.445 -9.683 1.00 . A A . 8 VAL HG12 1 1
14 22704 1 1 8 VAL HG13 H 11.833 19.685 -11.020 1.00 . A A . 8 VAL HG13 1 1
14 22705 1 1 8 VAL HG21 H 14.751 20.651 -9.115 1.00 . A A . 8 VAL HG21 1 1
14 22706 1 1 8 VAL HG22 H 14.213 20.172 -10.725 1.00 . A A . 8 VAL HG22 1 1
14 22707 1 1 8 VAL HG23 H 13.454 21.541 -9.913 1.00 . A A . 8 VAL HG23 1 1
14 22708 1 1 8 VAL N N 11.578 19.166 -7.090 1.00 . A A . 8 VAL N 1 1
14 22709 1 1 8 VAL O O 10.940 21.790 -7.820 1.00 . A A . 8 VAL O 1 1
14 22710 1 1 9 THR C C 13.373 24.551 -8.635 1.00 . A A . 9 THR C 1 1
14 22711 1 1 9 THR CA C 12.780 23.826 -7.432 1.00 . A A . 9 THR CA 1 1
14 22712 1 1 9 THR CB C 13.317 24.471 -6.141 1.00 . A A . 9 THR CB 1 1
14 22713 1 1 9 THR CG2 C 12.869 25.921 -6.034 1.00 . A A . 9 THR CG2 1 1
14 22714 1 1 9 THR H H 14.005 22.101 -7.365 1.00 . A A . 9 THR H 1 1
14 22715 1 1 9 THR HA H 11.706 23.941 -7.448 1.00 . A A . 9 THR HA 1 1
14 22716 1 1 9 THR HB H 14.397 24.445 -6.166 1.00 . A A . 9 THR HB 1 1
14 22717 1 1 9 THR HG1 H 13.588 23.240 -4.625 1.00 . A A . 9 THR HG1 1 1
14 22718 1 1 9 THR HG21 H 11.984 26.069 -6.635 1.00 . A A . 9 THR HG21 1 1
14 22719 1 1 9 THR HG22 H 13.657 26.569 -6.388 1.00 . A A . 9 THR HG22 1 1
14 22720 1 1 9 THR HG23 H 12.647 26.153 -5.003 1.00 . A A . 9 THR HG23 1 1
14 22721 1 1 9 THR N N 13.079 22.400 -7.478 1.00 . A A . 9 THR N 1 1
14 22722 1 1 9 THR O O 14.412 24.155 -9.162 1.00 . A A . 9 THR O 1 1
14 22723 1 1 9 THR OG1 O 12.858 23.739 -5.000 1.00 . A A . 9 THR OG1 1 1
14 22724 1 1 10 THR C C 14.275 27.364 -9.799 1.00 . A A . 10 THR C 1 1
14 22725 1 1 10 THR CA C 13.167 26.399 -10.205 1.00 . A A . 10 THR CA 1 1
14 22726 1 1 10 THR CB C 12.014 27.198 -10.842 1.00 . A A . 10 THR CB 1 1
14 22727 1 1 10 THR CG2 C 10.916 26.267 -11.333 1.00 . A A . 10 THR CG2 1 1
14 22728 1 1 10 THR H H 11.884 25.884 -8.602 1.00 . A A . 10 THR H 1 1
14 22729 1 1 10 THR HA H 13.553 25.713 -10.945 1.00 . A A . 10 THR HA 1 1
14 22730 1 1 10 THR HB H 12.402 27.750 -11.686 1.00 . A A . 10 THR HB 1 1
14 22731 1 1 10 THR HG1 H 11.630 29.019 -10.189 1.00 . A A . 10 THR HG1 1 1
14 22732 1 1 10 THR HG21 H 11.311 25.620 -12.102 1.00 . A A . 10 THR HG21 1 1
14 22733 1 1 10 THR HG22 H 10.102 26.850 -11.736 1.00 . A A . 10 THR HG22 1 1
14 22734 1 1 10 THR HG23 H 10.556 25.668 -10.509 1.00 . A A . 10 THR HG23 1 1
14 22735 1 1 10 THR N N 12.706 25.618 -9.064 1.00 . A A . 10 THR N 1 1
14 22736 1 1 10 THR O O 14.689 27.395 -8.641 1.00 . A A . 10 THR O 1 1
14 22737 1 1 10 THR OG1 O 11.473 28.121 -9.889 1.00 . A A . 10 THR OG1 1 1
14 22738 1 1 11 GLU C C 15.247 30.391 -9.881 1.00 . A A . 11 GLU C 1 1
14 22739 1 1 11 GLU CA C 15.812 29.116 -10.501 1.00 . A A . 11 GLU CA 1 1
14 22740 1 1 11 GLU CB C 16.554 29.451 -11.796 1.00 . A A . 11 GLU CB 1 1
14 22741 1 1 11 GLU CD C 18.724 28.315 -11.176 1.00 . A A . 11 GLU CD 1 1
14 22742 1 1 11 GLU CG C 17.597 28.416 -12.185 1.00 . A A . 11 GLU CG 1 1
14 22743 1 1 11 GLU H H 14.380 28.078 -11.664 1.00 . A A . 11 GLU H 1 1
14 22744 1 1 11 GLU HA H 16.505 28.668 -9.805 1.00 . A A . 11 GLU HA 1 1
14 22745 1 1 11 GLU HB2 H 15.836 29.529 -12.599 1.00 . A A . 11 GLU HB2 1 1
14 22746 1 1 11 GLU HB3 H 17.051 30.402 -11.676 1.00 . A A . 11 GLU HB3 1 1
14 22747 1 1 11 GLU HG2 H 17.117 27.452 -12.263 1.00 . A A . 11 GLU HG2 1 1
14 22748 1 1 11 GLU HG3 H 18.014 28.687 -13.144 1.00 . A A . 11 GLU HG3 1 1
14 22749 1 1 11 GLU N N 14.751 28.150 -10.760 1.00 . A A . 11 GLU N 1 1
14 22750 1 1 11 GLU O O 15.944 31.104 -9.159 1.00 . A A . 11 GLU O 1 1
14 22751 1 1 11 GLU OE1 O 19.361 29.351 -10.894 1.00 . A A . 11 GLU OE1 1 1
14 22752 1 1 11 GLU OE2 O 18.969 27.200 -10.669 1.00 . A A . 11 GLU OE2 1 1
14 22753 1 1 12 SER C C 12.812 31.620 -8.226 1.00 . A A . 12 SER C 1 1
14 22754 1 1 12 SER CA C 13.323 31.862 -9.644 1.00 . A A . 12 SER CA 1 1
14 22755 1 1 12 SER CB C 12.163 32.272 -10.553 1.00 . A A . 12 SER CB 1 1
14 22756 1 1 12 SER H H 13.477 30.063 -10.750 1.00 . A A . 12 SER H 1 1
14 22757 1 1 12 SER HA H 14.050 32.659 -9.620 1.00 . A A . 12 SER HA 1 1
14 22758 1 1 12 SER HB2 H 12.472 32.196 -11.584 1.00 . A A . 12 SER HB2 1 1
14 22759 1 1 12 SER HB3 H 11.323 31.614 -10.380 1.00 . A A . 12 SER HB3 1 1
14 22760 1 1 12 SER HG H 12.488 34.203 -10.479 1.00 . A A . 12 SER HG 1 1
14 22761 1 1 12 SER N N 13.980 30.671 -10.169 1.00 . A A . 12 SER N 1 1
14 22762 1 1 12 SER O O 12.720 32.546 -7.422 1.00 . A A . 12 SER O 1 1
14 22763 1 1 12 SER OG O 11.759 33.606 -10.294 1.00 . A A . 12 SER OG 1 1
14 22764 1 1 13 GLY C C 10.738 29.162 -6.665 1.00 . A A . 13 GLY C 1 1
14 22765 1 1 13 GLY CA C 11.983 30.024 -6.609 1.00 . A A . 13 GLY CA 1 1
14 22766 1 1 13 GLY H H 12.576 29.669 -8.611 1.00 . A A . 13 GLY H 1 1
14 22767 1 1 13 GLY HA2 H 12.754 29.491 -6.073 1.00 . A A . 13 GLY HA2 1 1
14 22768 1 1 13 GLY HA3 H 11.753 30.935 -6.077 1.00 . A A . 13 GLY HA3 1 1
14 22769 1 1 13 GLY N N 12.481 30.367 -7.929 1.00 . A A . 13 GLY N 1 1
14 22770 1 1 13 GLY O O 10.406 28.475 -5.699 1.00 . A A . 13 GLY O 1 1
14 22771 1 1 14 LEU C C 9.097 26.931 -7.752 1.00 . A A . 14 LEU C 1 1
14 22772 1 1 14 LEU CA C 8.827 28.416 -7.976 1.00 . A A . 14 LEU CA 1 1
14 22773 1 1 14 LEU CB C 8.256 28.636 -9.378 1.00 . A A . 14 LEU CB 1 1
14 22774 1 1 14 LEU CD1 C 6.000 27.615 -8.991 1.00 . A A . 14 LEU CD1 1 1
14 22775 1 1 14 LEU CD2 C 6.884 27.842 -11.320 1.00 . A A . 14 LEU CD2 1 1
14 22776 1 1 14 LEU CG C 7.246 27.596 -9.862 1.00 . A A . 14 LEU CG 1 1
14 22777 1 1 14 LEU H H 10.359 29.766 -8.533 1.00 . A A . 14 LEU H 1 1
14 22778 1 1 14 LEU HA H 8.107 28.753 -7.246 1.00 . A A . 14 LEU HA 1 1
14 22779 1 1 14 LEU HB2 H 7.769 29.599 -9.389 1.00 . A A . 14 LEU HB2 1 1
14 22780 1 1 14 LEU HB3 H 9.083 28.645 -10.074 1.00 . A A . 14 LEU HB3 1 1
14 22781 1 1 14 LEU HD11 H 5.189 28.079 -9.532 1.00 . A A . 14 LEU HD11 1 1
14 22782 1 1 14 LEU HD12 H 6.199 28.177 -8.090 1.00 . A A . 14 LEU HD12 1 1
14 22783 1 1 14 LEU HD13 H 5.727 26.603 -8.730 1.00 . A A . 14 LEU HD13 1 1
14 22784 1 1 14 LEU HD21 H 5.871 27.515 -11.499 1.00 . A A . 14 LEU HD21 1 1
14 22785 1 1 14 LEU HD22 H 7.559 27.289 -11.956 1.00 . A A . 14 LEU HD22 1 1
14 22786 1 1 14 LEU HD23 H 6.966 28.897 -11.538 1.00 . A A . 14 LEU HD23 1 1
14 22787 1 1 14 LEU HG H 7.689 26.612 -9.788 1.00 . A A . 14 LEU HG 1 1
14 22788 1 1 14 LEU N N 10.045 29.199 -7.798 1.00 . A A . 14 LEU N 1 1
14 22789 1 1 14 LEU O O 10.151 26.417 -8.126 1.00 . A A . 14 LEU O 1 1
14 22790 1 1 15 LYS C C 6.973 24.083 -7.201 1.00 . A A . 15 LYS C 1 1
14 22791 1 1 15 LYS CA C 8.267 24.820 -6.870 1.00 . A A . 15 LYS CA 1 1
14 22792 1 1 15 LYS CB C 8.637 24.590 -5.403 1.00 . A A . 15 LYS CB 1 1
14 22793 1 1 15 LYS CD C 9.908 25.619 -3.497 1.00 . A A . 15 LYS CD 1 1
14 22794 1 1 15 LYS CE C 10.054 24.364 -2.650 1.00 . A A . 15 LYS CE 1 1
14 22795 1 1 15 LYS CG C 9.915 25.293 -4.981 1.00 . A A . 15 LYS CG 1 1
14 22796 1 1 15 LYS H H 7.318 26.712 -6.867 1.00 . A A . 15 LYS H 1 1
14 22797 1 1 15 LYS HA H 9.057 24.434 -7.496 1.00 . A A . 15 LYS HA 1 1
14 22798 1 1 15 LYS HB2 H 7.830 24.950 -4.781 1.00 . A A . 15 LYS HB2 1 1
14 22799 1 1 15 LYS HB3 H 8.762 23.530 -5.238 1.00 . A A . 15 LYS HB3 1 1
14 22800 1 1 15 LYS HD2 H 10.731 26.284 -3.279 1.00 . A A . 15 LYS HD2 1 1
14 22801 1 1 15 LYS HD3 H 8.975 26.105 -3.248 1.00 . A A . 15 LYS HD3 1 1
14 22802 1 1 15 LYS HE2 H 9.698 24.575 -1.653 1.00 . A A . 15 LYS HE2 1 1
14 22803 1 1 15 LYS HE3 H 9.456 23.579 -3.088 1.00 . A A . 15 LYS HE3 1 1
14 22804 1 1 15 LYS HG2 H 10.756 24.650 -5.194 1.00 . A A . 15 LYS HG2 1 1
14 22805 1 1 15 LYS HG3 H 10.012 26.212 -5.542 1.00 . A A . 15 LYS HG3 1 1
14 22806 1 1 15 LYS HZ1 H 11.619 23.347 -1.710 1.00 . A A . 15 LYS HZ1 1 1
14 22807 1 1 15 LYS HZ2 H 12.109 24.730 -2.554 1.00 . A A . 15 LYS HZ2 1 1
14 22808 1 1 15 LYS HZ3 H 11.702 23.323 -3.400 1.00 . A A . 15 LYS HZ3 1 1
14 22809 1 1 15 LYS N N 8.136 26.246 -7.141 1.00 . A A . 15 LYS N 1 1
14 22810 1 1 15 LYS NZ N 11.470 23.909 -2.573 1.00 . A A . 15 LYS NZ 1 1
14 22811 1 1 15 LYS O O 5.918 24.699 -7.356 1.00 . A A . 15 LYS O 1 1
14 22812 1 1 16 TYR C C 6.075 20.520 -7.090 1.00 . A A . 16 TYR C 1 1
14 22813 1 1 16 TYR CA C 5.897 21.940 -7.618 1.00 . A A . 16 TYR CA 1 1
14 22814 1 1 16 TYR CB C 5.659 21.909 -9.128 1.00 . A A . 16 TYR CB 1 1
14 22815 1 1 16 TYR CD1 C 7.359 20.422 -10.258 1.00 . A A . 16 TYR CD1 1 1
14 22816 1 1 16 TYR CD2 C 7.673 22.782 -10.377 1.00 . A A . 16 TYR CD2 1 1
14 22817 1 1 16 TYR CE1 C 8.512 20.227 -10.994 1.00 . A A . 16 TYR CE1 1 1
14 22818 1 1 16 TYR CE2 C 8.826 22.596 -11.116 1.00 . A A . 16 TYR CE2 1 1
14 22819 1 1 16 TYR CG C 6.921 21.701 -9.936 1.00 . A A . 16 TYR CG 1 1
14 22820 1 1 16 TYR CZ C 9.241 21.317 -11.421 1.00 . A A . 16 TYR CZ 1 1
14 22821 1 1 16 TYR H H 7.929 22.327 -7.171 1.00 . A A . 16 TYR H 1 1
14 22822 1 1 16 TYR HA H 5.038 22.386 -7.137 1.00 . A A . 16 TYR HA 1 1
14 22823 1 1 16 TYR HB2 H 4.979 21.105 -9.363 1.00 . A A . 16 TYR HB2 1 1
14 22824 1 1 16 TYR HB3 H 5.220 22.847 -9.436 1.00 . A A . 16 TYR HB3 1 1
14 22825 1 1 16 TYR HD1 H 6.785 19.571 -9.922 1.00 . A A . 16 TYR HD1 1 1
14 22826 1 1 16 TYR HD2 H 7.345 23.783 -10.136 1.00 . A A . 16 TYR HD2 1 1
14 22827 1 1 16 TYR HE1 H 8.837 19.225 -11.234 1.00 . A A . 16 TYR HE1 1 1
14 22828 1 1 16 TYR HE2 H 9.398 23.449 -11.450 1.00 . A A . 16 TYR HE2 1 1
14 22829 1 1 16 TYR HH H 10.169 20.702 -12.988 1.00 . A A . 16 TYR HH 1 1
14 22830 1 1 16 TYR N N 7.061 22.761 -7.305 1.00 . A A . 16 TYR N 1 1
14 22831 1 1 16 TYR O O 7.190 20.005 -7.029 1.00 . A A . 16 TYR O 1 1
14 22832 1 1 16 TYR OH O 10.389 21.126 -12.156 1.00 . A A . 16 TYR OH 1 1
14 22833 1 1 17 GLU C C 3.998 17.643 -6.923 1.00 . A A . 17 GLU C 1 1
14 22834 1 1 17 GLU CA C 4.998 18.532 -6.189 1.00 . A A . 17 GLU CA 1 1
14 22835 1 1 17 GLU CB C 4.693 18.530 -4.689 1.00 . A A . 17 GLU CB 1 1
14 22836 1 1 17 GLU CD C 5.609 18.656 -2.339 1.00 . A A . 17 GLU CD 1 1
14 22837 1 1 17 GLU CG C 5.916 18.769 -3.820 1.00 . A A . 17 GLU CG 1 1
14 22838 1 1 17 GLU H H 4.105 20.357 -6.784 1.00 . A A . 17 GLU H 1 1
14 22839 1 1 17 GLU HA H 5.992 18.141 -6.345 1.00 . A A . 17 GLU HA 1 1
14 22840 1 1 17 GLU HB2 H 3.971 19.305 -4.480 1.00 . A A . 17 GLU HB2 1 1
14 22841 1 1 17 GLU HB3 H 4.269 17.574 -4.422 1.00 . A A . 17 GLU HB3 1 1
14 22842 1 1 17 GLU HG2 H 6.670 18.039 -4.072 1.00 . A A . 17 GLU HG2 1 1
14 22843 1 1 17 GLU HG3 H 6.296 19.760 -4.019 1.00 . A A . 17 GLU HG3 1 1
14 22844 1 1 17 GLU N N 4.965 19.893 -6.711 1.00 . A A . 17 GLU N 1 1
14 22845 1 1 17 GLU O O 2.793 17.893 -6.897 1.00 . A A . 17 GLU O 1 1
14 22846 1 1 17 GLU OE1 O 4.429 18.441 -1.993 1.00 . A A . 17 GLU OE1 1 1
14 22847 1 1 17 GLU OE2 O 6.549 18.784 -1.526 1.00 . A A . 17 GLU OE2 1 1
14 22848 1 1 18 ASP C C 2.733 14.918 -7.377 1.00 . A A . 18 ASP C 1 1
14 22849 1 1 18 ASP CA C 3.661 15.678 -8.319 1.00 . A A . 18 ASP CA 1 1
14 22850 1 1 18 ASP CB C 4.521 14.694 -9.114 1.00 . A A . 18 ASP CB 1 1
14 22851 1 1 18 ASP CG C 5.555 15.392 -9.974 1.00 . A A . 18 ASP CG 1 1
14 22852 1 1 18 ASP H H 5.477 16.459 -7.561 1.00 . A A . 18 ASP H 1 1
14 22853 1 1 18 ASP HA H 3.062 16.255 -9.007 1.00 . A A . 18 ASP HA 1 1
14 22854 1 1 18 ASP HB2 H 5.035 14.038 -8.426 1.00 . A A . 18 ASP HB2 1 1
14 22855 1 1 18 ASP HB3 H 3.882 14.106 -9.756 1.00 . A A . 18 ASP HB3 1 1
14 22856 1 1 18 ASP N N 4.508 16.606 -7.578 1.00 . A A . 18 ASP N 1 1
14 22857 1 1 18 ASP O O 3.188 14.231 -6.461 1.00 . A A . 18 ASP O 1 1
14 22858 1 1 18 ASP OD1 O 5.211 16.412 -10.606 1.00 . A A . 18 ASP OD1 1 1
14 22859 1 1 18 ASP OD2 O 6.710 14.917 -10.016 1.00 . A A . 18 ASP OD2 1 1
14 22860 1 1 19 LEU C C -0.289 13.290 -7.572 1.00 . A A . 19 LEU C 1 1
14 22861 1 1 19 LEU CA C 0.438 14.370 -6.779 1.00 . A A . 19 LEU CA 1 1
14 22862 1 1 19 LEU CB C -0.570 15.382 -6.231 1.00 . A A . 19 LEU CB 1 1
14 22863 1 1 19 LEU CD1 C -1.061 17.253 -4.637 1.00 . A A . 19 LEU CD1 1 1
14 22864 1 1 19 LEU CD2 C -0.444 14.994 -3.758 1.00 . A A . 19 LEU CD2 1 1
14 22865 1 1 19 LEU CG C -0.228 16.003 -4.876 1.00 . A A . 19 LEU CG 1 1
14 22866 1 1 19 LEU H H 1.130 15.606 -8.352 1.00 . A A . 19 LEU H 1 1
14 22867 1 1 19 LEU HA H 0.956 13.907 -5.953 1.00 . A A . 19 LEU HA 1 1
14 22868 1 1 19 LEU HB2 H -0.658 16.183 -6.949 1.00 . A A . 19 LEU HB2 1 1
14 22869 1 1 19 LEU HB3 H -1.522 14.880 -6.136 1.00 . A A . 19 LEU HB3 1 1
14 22870 1 1 19 LEU HD11 H -1.242 17.368 -3.579 1.00 . A A . 19 LEU HD11 1 1
14 22871 1 1 19 LEU HD12 H -2.004 17.162 -5.156 1.00 . A A . 19 LEU HD12 1 1
14 22872 1 1 19 LEU HD13 H -0.528 18.117 -5.007 1.00 . A A . 19 LEU HD13 1 1
14 22873 1 1 19 LEU HD21 H 0.462 14.428 -3.604 1.00 . A A . 19 LEU HD21 1 1
14 22874 1 1 19 LEU HD22 H -1.246 14.323 -4.028 1.00 . A A . 19 LEU HD22 1 1
14 22875 1 1 19 LEU HD23 H -0.703 15.516 -2.847 1.00 . A A . 19 LEU HD23 1 1
14 22876 1 1 19 LEU HG H 0.814 16.291 -4.871 1.00 . A A . 19 LEU HG 1 1
14 22877 1 1 19 LEU N N 1.431 15.045 -7.608 1.00 . A A . 19 LEU N 1 1
14 22878 1 1 19 LEU O O -0.738 12.288 -7.013 1.00 . A A . 19 LEU O 1 1
14 22879 1 1 20 THR C C -0.666 12.742 -11.207 1.00 . A A . 20 THR C 1 1
14 22880 1 1 20 THR CA C -1.073 12.540 -9.752 1.00 . A A . 20 THR CA 1 1
14 22881 1 1 20 THR CB C -2.605 12.656 -9.638 1.00 . A A . 20 THR CB 1 1
14 22882 1 1 20 THR CG2 C -3.289 11.493 -10.341 1.00 . A A . 20 THR CG2 1 1
14 22883 1 1 20 THR H H -0.024 14.314 -9.268 1.00 . A A . 20 THR H 1 1
14 22884 1 1 20 THR HA H -0.784 11.547 -9.441 1.00 . A A . 20 THR HA 1 1
14 22885 1 1 20 THR HB H -2.917 13.577 -10.109 1.00 . A A . 20 THR HB 1 1
14 22886 1 1 20 THR HG1 H -3.166 13.588 -7.993 1.00 . A A . 20 THR HG1 1 1
14 22887 1 1 20 THR HG21 H -2.938 11.433 -11.360 1.00 . A A . 20 THR HG21 1 1
14 22888 1 1 20 THR HG22 H -4.357 11.649 -10.337 1.00 . A A . 20 THR HG22 1 1
14 22889 1 1 20 THR HG23 H -3.056 10.574 -9.825 1.00 . A A . 20 THR HG23 1 1
14 22890 1 1 20 THR N N -0.401 13.497 -8.881 1.00 . A A . 20 THR N 1 1
14 22891 1 1 20 THR O O -0.955 13.779 -11.803 1.00 . A A . 20 THR O 1 1
14 22892 1 1 20 THR OG1 O -2.993 12.682 -8.260 1.00 . A A . 20 THR OG1 1 1
14 22893 1 1 21 GLU C C -0.740 11.881 -14.111 1.00 . A A . 21 GLU C 1 1
14 22894 1 1 21 GLU CA C 0.451 11.813 -13.159 1.00 . A A . 21 GLU CA 1 1
14 22895 1 1 21 GLU CB C 1.321 10.602 -13.500 1.00 . A A . 21 GLU CB 1 1
14 22896 1 1 21 GLU CD C 2.506 9.535 -15.459 1.00 . A A . 21 GLU CD 1 1
14 22897 1 1 21 GLU CG C 2.222 10.819 -14.704 1.00 . A A . 21 GLU CG 1 1
14 22898 1 1 21 GLU H H 0.205 10.942 -11.245 1.00 . A A . 21 GLU H 1 1
14 22899 1 1 21 GLU HA H 1.039 12.711 -13.274 1.00 . A A . 21 GLU HA 1 1
14 22900 1 1 21 GLU HB2 H 1.943 10.369 -12.648 1.00 . A A . 21 GLU HB2 1 1
14 22901 1 1 21 GLU HB3 H 0.678 9.758 -13.705 1.00 . A A . 21 GLU HB3 1 1
14 22902 1 1 21 GLU HG2 H 1.742 11.515 -15.376 1.00 . A A . 21 GLU HG2 1 1
14 22903 1 1 21 GLU HG3 H 3.160 11.235 -14.366 1.00 . A A . 21 GLU HG3 1 1
14 22904 1 1 21 GLU N N 0.005 11.744 -11.773 1.00 . A A . 21 GLU N 1 1
14 22905 1 1 21 GLU O O -1.697 11.118 -13.981 1.00 . A A . 21 GLU O 1 1
14 22906 1 1 21 GLU OE1 O 1.593 8.687 -15.550 1.00 . A A . 21 GLU OE1 1 1
14 22907 1 1 21 GLU OE2 O 3.640 9.377 -15.958 1.00 . A A . 21 GLU OE2 1 1
14 22908 1 1 22 GLY C C -1.322 12.617 -17.442 1.00 . A A . 22 GLY C 1 1
14 22909 1 1 22 GLY CA C -1.752 12.953 -16.028 1.00 . A A . 22 GLY CA 1 1
14 22910 1 1 22 GLY H H 0.114 13.381 -15.124 1.00 . A A . 22 GLY H 1 1
14 22911 1 1 22 GLY HA2 H -2.565 12.300 -15.745 1.00 . A A . 22 GLY HA2 1 1
14 22912 1 1 22 GLY HA3 H -2.099 13.975 -16.003 1.00 . A A . 22 GLY HA3 1 1
14 22913 1 1 22 GLY N N -0.674 12.801 -15.069 1.00 . A A . 22 GLY N 1 1
14 22914 1 1 22 GLY O O -0.494 13.314 -18.028 1.00 . A A . 22 GLY O 1 1
14 22915 1 1 23 SER C C -2.551 11.666 -20.353 1.00 . A A . 23 SER C 1 1
14 22916 1 1 23 SER CA C -1.549 11.114 -19.344 1.00 . A A . 23 SER CA 1 1
14 22917 1 1 23 SER CB C -1.517 9.587 -19.422 1.00 . A A . 23 SER CB 1 1
14 22918 1 1 23 SER H H -2.537 11.029 -17.473 1.00 . A A . 23 SER H 1 1
14 22919 1 1 23 SER HA H -0.568 11.499 -19.581 1.00 . A A . 23 SER HA 1 1
14 22920 1 1 23 SER HB2 H -0.929 9.199 -18.605 1.00 . A A . 23 SER HB2 1 1
14 22921 1 1 23 SER HB3 H -2.526 9.204 -19.353 1.00 . A A . 23 SER HB3 1 1
14 22922 1 1 23 SER HG H -0.053 9.494 -20.720 1.00 . A A . 23 SER HG 1 1
14 22923 1 1 23 SER N N -1.884 11.545 -17.991 1.00 . A A . 23 SER N 1 1
14 22924 1 1 23 SER O O -2.908 10.995 -21.321 1.00 . A A . 23 SER O 1 1
14 22925 1 1 23 SER OG O -0.946 9.150 -20.643 1.00 . A A . 23 SER OG 1 1
14 22926 1 1 24 GLY C C -3.294 14.404 -22.048 1.00 . A A . 24 GLY C 1 1
14 22927 1 1 24 GLY CA C -3.960 13.517 -21.014 1.00 . A A . 24 GLY CA 1 1
14 22928 1 1 24 GLY H H -2.683 13.382 -19.330 1.00 . A A . 24 GLY H 1 1
14 22929 1 1 24 GLY HA2 H -4.516 12.743 -21.523 1.00 . A A . 24 GLY HA2 1 1
14 22930 1 1 24 GLY HA3 H -4.645 14.115 -20.432 1.00 . A A . 24 GLY HA3 1 1
14 22931 1 1 24 GLY N N -3.003 12.894 -20.118 1.00 . A A . 24 GLY N 1 1
14 22932 1 1 24 GLY O O -2.633 13.914 -22.963 1.00 . A A . 24 GLY O 1 1
14 22933 1 1 25 ALA C C -2.316 17.877 -22.091 1.00 . A A . 25 ALA C 1 1
14 22934 1 1 25 ALA CA C -2.882 16.670 -22.832 1.00 . A A . 25 ALA CA 1 1
14 22935 1 1 25 ALA CB C -3.914 17.114 -23.858 1.00 . A A . 25 ALA CB 1 1
14 22936 1 1 25 ALA H H -4.008 16.043 -21.154 1.00 . A A . 25 ALA H 1 1
14 22937 1 1 25 ALA HA H -2.078 16.174 -23.358 1.00 . A A . 25 ALA HA 1 1
14 22938 1 1 25 ALA HB1 H -4.860 16.636 -23.646 1.00 . A A . 25 ALA HB1 1 1
14 22939 1 1 25 ALA HB2 H -4.033 18.186 -23.807 1.00 . A A . 25 ALA HB2 1 1
14 22940 1 1 25 ALA HB3 H -3.582 16.834 -24.846 1.00 . A A . 25 ALA HB3 1 1
14 22941 1 1 25 ALA N N -3.471 15.713 -21.904 1.00 . A A . 25 ALA N 1 1
14 22942 1 1 25 ALA O O -2.995 18.480 -21.260 1.00 . A A . 25 ALA O 1 1
14 22943 1 1 26 GLU C C -1.131 20.662 -22.095 1.00 . A A . 26 GLU C 1 1
14 22944 1 1 26 GLU CA C -0.414 19.358 -21.758 1.00 . A A . 26 GLU CA 1 1
14 22945 1 1 26 GLU CB C 1.050 19.441 -22.194 1.00 . A A . 26 GLU CB 1 1
14 22946 1 1 26 GLU CD C 3.176 20.806 -22.237 1.00 . A A . 26 GLU CD 1 1
14 22947 1 1 26 GLU CG C 1.765 20.684 -21.693 1.00 . A A . 26 GLU CG 1 1
14 22948 1 1 26 GLU H H -0.580 17.703 -23.068 1.00 . A A . 26 GLU H 1 1
14 22949 1 1 26 GLU HA H -0.453 19.205 -20.690 1.00 . A A . 26 GLU HA 1 1
14 22950 1 1 26 GLU HB2 H 1.575 18.573 -21.821 1.00 . A A . 26 GLU HB2 1 1
14 22951 1 1 26 GLU HB3 H 1.092 19.438 -23.274 1.00 . A A . 26 GLU HB3 1 1
14 22952 1 1 26 GLU HG2 H 1.203 21.554 -21.996 1.00 . A A . 26 GLU HG2 1 1
14 22953 1 1 26 GLU HG3 H 1.813 20.646 -20.614 1.00 . A A . 26 GLU HG3 1 1
14 22954 1 1 26 GLU N N -1.070 18.223 -22.397 1.00 . A A . 26 GLU N 1 1
14 22955 1 1 26 GLU O O -1.519 20.891 -23.240 1.00 . A A . 26 GLU O 1 1
14 22956 1 1 26 GLU OE1 O 3.965 19.854 -22.059 1.00 . A A . 26 GLU OE1 1 1
14 22957 1 1 26 GLU OE2 O 3.489 21.853 -22.841 1.00 . A A . 26 GLU OE2 1 1
14 22958 1 1 27 ALA C C -1.351 23.573 -22.432 1.00 . A A . 27 ALA C 1 1
14 22959 1 1 27 ALA CA C -1.973 22.794 -21.278 1.00 . A A . 27 ALA CA 1 1
14 22960 1 1 27 ALA CB C -1.918 23.612 -19.996 1.00 . A A . 27 ALA CB 1 1
14 22961 1 1 27 ALA H H -0.972 21.273 -20.199 1.00 . A A . 27 ALA H 1 1
14 22962 1 1 27 ALA HA H -3.010 22.598 -21.507 1.00 . A A . 27 ALA HA 1 1
14 22963 1 1 27 ALA HB1 H -1.660 22.966 -19.169 1.00 . A A . 27 ALA HB1 1 1
14 22964 1 1 27 ALA HB2 H -1.173 24.387 -20.095 1.00 . A A . 27 ALA HB2 1 1
14 22965 1 1 27 ALA HB3 H -2.883 24.061 -19.815 1.00 . A A . 27 ALA HB3 1 1
14 22966 1 1 27 ALA N N -1.304 21.512 -21.089 1.00 . A A . 27 ALA N 1 1
14 22967 1 1 27 ALA O O -0.173 23.930 -22.388 1.00 . A A . 27 ALA O 1 1
14 22968 1 1 28 ARG C C -1.706 26.071 -24.374 1.00 . A A . 28 ARG C 1 1
14 22969 1 1 28 ARG CA C -1.674 24.567 -24.629 1.00 . A A . 28 ARG CA 1 1
14 22970 1 1 28 ARG CB C -2.528 24.229 -25.853 1.00 . A A . 28 ARG CB 1 1
14 22971 1 1 28 ARG CD C -1.033 22.920 -27.391 1.00 . A A . 28 ARG CD 1 1
14 22972 1 1 28 ARG CG C -2.225 22.864 -26.449 1.00 . A A . 28 ARG CG 1 1
14 22973 1 1 28 ARG CZ C -1.997 22.338 -29.577 1.00 . A A . 28 ARG CZ 1 1
14 22974 1 1 28 ARG H H -3.077 23.520 -23.439 1.00 . A A . 28 ARG H 1 1
14 22975 1 1 28 ARG HA H -0.655 24.267 -24.819 1.00 . A A . 28 ARG HA 1 1
14 22976 1 1 28 ARG HB2 H -3.570 24.249 -25.568 1.00 . A A . 28 ARG HB2 1 1
14 22977 1 1 28 ARG HB3 H -2.357 24.976 -26.614 1.00 . A A . 28 ARG HB3 1 1
14 22978 1 1 28 ARG HD2 H -0.354 23.686 -27.047 1.00 . A A . 28 ARG HD2 1 1
14 22979 1 1 28 ARG HD3 H -0.533 21.963 -27.375 1.00 . A A . 28 ARG HD3 1 1
14 22980 1 1 28 ARG HE H -1.272 24.132 -29.092 1.00 . A A . 28 ARG HE 1 1
14 22981 1 1 28 ARG HG2 H -2.005 22.173 -25.649 1.00 . A A . 28 ARG HG2 1 1
14 22982 1 1 28 ARG HG3 H -3.090 22.520 -26.996 1.00 . A A . 28 ARG HG3 1 1
14 22983 1 1 28 ARG HH11 H -1.975 20.833 -28.229 1.00 . A A . 28 ARG HH11 1 1
14 22984 1 1 28 ARG HH12 H -2.652 20.436 -29.774 1.00 . A A . 28 ARG HH12 1 1
14 22985 1 1 28 ARG HH21 H -2.161 23.622 -31.129 1.00 . A A . 28 ARG HH21 1 1
14 22986 1 1 28 ARG HH22 H -2.757 22.023 -31.423 1.00 . A A . 28 ARG HH22 1 1
14 22987 1 1 28 ARG N N -2.148 23.832 -23.463 1.00 . A A . 28 ARG N 1 1
14 22988 1 1 28 ARG NE N -1.433 23.223 -28.763 1.00 . A A . 28 ARG NE 1 1
14 22989 1 1 28 ARG NH1 N -2.226 21.101 -29.159 1.00 . A A . 28 ARG NH1 1 1
14 22990 1 1 28 ARG NH2 N -2.333 22.690 -30.811 1.00 . A A . 28 ARG NH2 1 1
14 22991 1 1 28 ARG O O -2.405 26.544 -23.479 1.00 . A A . 28 ARG O 1 1
14 22992 1 1 29 ALA C C -1.909 28.946 -25.929 1.00 . A A . 29 ALA C 1 1
14 22993 1 1 29 ALA CA C -0.884 28.266 -25.027 1.00 . A A . 29 ALA CA 1 1
14 22994 1 1 29 ALA CB C 0.516 28.771 -25.343 1.00 . A A . 29 ALA CB 1 1
14 22995 1 1 29 ALA H H -0.407 26.381 -25.862 1.00 . A A . 29 ALA H 1 1
14 22996 1 1 29 ALA HA H -1.105 28.512 -23.998 1.00 . A A . 29 ALA HA 1 1
14 22997 1 1 29 ALA HB1 H 0.919 29.276 -24.477 1.00 . A A . 29 ALA HB1 1 1
14 22998 1 1 29 ALA HB2 H 1.150 27.935 -25.601 1.00 . A A . 29 ALA HB2 1 1
14 22999 1 1 29 ALA HB3 H 0.471 29.459 -26.174 1.00 . A A . 29 ALA HB3 1 1
14 23000 1 1 29 ALA N N -0.943 26.816 -25.166 1.00 . A A . 29 ALA N 1 1
14 23001 1 1 29 ALA O O -2.209 28.462 -27.019 1.00 . A A . 29 ALA O 1 1
14 23002 1 1 30 GLY C C -4.801 30.149 -26.194 1.00 . A A . 30 GLY C 1 1
14 23003 1 1 30 GLY CA C -3.432 30.798 -26.242 1.00 . A A . 30 GLY CA 1 1
14 23004 1 1 30 GLY H H -2.168 30.410 -24.588 1.00 . A A . 30 GLY H 1 1
14 23005 1 1 30 GLY HA2 H -3.508 31.804 -25.856 1.00 . A A . 30 GLY HA2 1 1
14 23006 1 1 30 GLY HA3 H -3.103 30.842 -27.269 1.00 . A A . 30 GLY HA3 1 1
14 23007 1 1 30 GLY N N -2.445 30.071 -25.465 1.00 . A A . 30 GLY N 1 1
14 23008 1 1 30 GLY O O -5.737 30.613 -26.845 1.00 . A A . 30 GLY O 1 1
14 23009 1 1 31 GLN C C -6.681 28.389 -23.855 1.00 . A A . 31 GLN C 1 1
14 23010 1 1 31 GLN CA C -6.181 28.358 -25.296 1.00 . A A . 31 GLN CA 1 1
14 23011 1 1 31 GLN CB C -6.022 26.910 -25.762 1.00 . A A . 31 GLN CB 1 1
14 23012 1 1 31 GLN CD C -5.859 25.335 -27.731 1.00 . A A . 31 GLN CD 1 1
14 23013 1 1 31 GLN CG C -6.236 26.724 -27.255 1.00 . A A . 31 GLN CG 1 1
14 23014 1 1 31 GLN H H -4.134 28.752 -24.929 1.00 . A A . 31 GLN H 1 1
14 23015 1 1 31 GLN HA H -6.906 28.851 -25.926 1.00 . A A . 31 GLN HA 1 1
14 23016 1 1 31 GLN HB2 H -5.025 26.573 -25.518 1.00 . A A . 31 GLN HB2 1 1
14 23017 1 1 31 GLN HB3 H -6.739 26.294 -25.239 1.00 . A A . 31 GLN HB3 1 1
14 23018 1 1 31 GLN HE21 H -7.205 24.526 -26.512 1.00 . A A . 31 GLN HE21 1 1
14 23019 1 1 31 GLN HE22 H -6.297 23.413 -27.472 1.00 . A A . 31 GLN HE22 1 1
14 23020 1 1 31 GLN HG2 H -7.278 26.894 -27.481 1.00 . A A . 31 GLN HG2 1 1
14 23021 1 1 31 GLN HG3 H -5.632 27.446 -27.785 1.00 . A A . 31 GLN HG3 1 1
14 23022 1 1 31 GLN N N -4.917 29.073 -25.423 1.00 . A A . 31 GLN N 1 1
14 23023 1 1 31 GLN NE2 N -6.520 24.322 -27.183 1.00 . A A . 31 GLN NE2 1 1
14 23024 1 1 31 GLN O O -5.894 28.503 -22.915 1.00 . A A . 31 GLN O 1 1
14 23025 1 1 31 GLN OE1 O -4.983 25.173 -28.581 1.00 . A A . 31 GLN OE1 1 1
14 23026 1 1 32 THR C C -8.695 26.898 -21.782 1.00 . A A . 32 THR C 1 1
14 23027 1 1 32 THR CA C -8.602 28.304 -22.363 1.00 . A A . 32 THR CA 1 1
14 23028 1 1 32 THR CB C -10.010 28.927 -22.397 1.00 . A A . 32 THR CB 1 1
14 23029 1 1 32 THR CG2 C -10.443 29.364 -21.006 1.00 . A A . 32 THR CG2 1 1
14 23030 1 1 32 THR H H -8.572 28.197 -24.477 1.00 . A A . 32 THR H 1 1
14 23031 1 1 32 THR HA H -7.979 28.909 -21.720 1.00 . A A . 32 THR HA 1 1
14 23032 1 1 32 THR HB H -10.707 28.184 -22.758 1.00 . A A . 32 THR HB 1 1
14 23033 1 1 32 THR HG1 H -10.429 29.797 -24.117 1.00 . A A . 32 THR HG1 1 1
14 23034 1 1 32 THR HG21 H -11.485 29.122 -20.861 1.00 . A A . 32 THR HG21 1 1
14 23035 1 1 32 THR HG22 H -10.304 30.430 -20.904 1.00 . A A . 32 THR HG22 1 1
14 23036 1 1 32 THR HG23 H -9.847 28.851 -20.266 1.00 . A A . 32 THR HG23 1 1
14 23037 1 1 32 THR N N -7.996 28.286 -23.688 1.00 . A A . 32 THR N 1 1
14 23038 1 1 32 THR O O -9.411 26.044 -22.306 1.00 . A A . 32 THR O 1 1
14 23039 1 1 32 THR OG1 O -10.027 30.052 -23.283 1.00 . A A . 32 THR OG1 1 1
14 23040 1 1 33 VAL C C -8.695 25.417 -18.702 1.00 . A A . 33 VAL C 1 1
14 23041 1 1 33 VAL CA C -7.968 25.359 -20.041 1.00 . A A . 33 VAL CA 1 1
14 23042 1 1 33 VAL CB C -6.535 24.844 -19.812 1.00 . A A . 33 VAL CB 1 1
14 23043 1 1 33 VAL CG1 C -5.840 24.591 -21.141 1.00 . A A . 33 VAL CG1 1 1
14 23044 1 1 33 VAL CG2 C -5.743 25.831 -18.967 1.00 . A A . 33 VAL CG2 1 1
14 23045 1 1 33 VAL H H -7.416 27.383 -20.323 1.00 . A A . 33 VAL H 1 1
14 23046 1 1 33 VAL HA H -8.480 24.662 -20.688 1.00 . A A . 33 VAL HA 1 1
14 23047 1 1 33 VAL HB H -6.592 23.908 -19.277 1.00 . A A . 33 VAL HB 1 1
14 23048 1 1 33 VAL HG11 H -6.581 24.475 -21.918 1.00 . A A . 33 VAL HG11 1 1
14 23049 1 1 33 VAL HG12 H -5.197 25.427 -21.377 1.00 . A A . 33 VAL HG12 1 1
14 23050 1 1 33 VAL HG13 H -5.248 23.690 -21.072 1.00 . A A . 33 VAL HG13 1 1
14 23051 1 1 33 VAL HG21 H -5.385 25.336 -18.076 1.00 . A A . 33 VAL HG21 1 1
14 23052 1 1 33 VAL HG22 H -4.904 26.199 -19.537 1.00 . A A . 33 VAL HG22 1 1
14 23053 1 1 33 VAL HG23 H -6.380 26.658 -18.688 1.00 . A A . 33 VAL HG23 1 1
14 23054 1 1 33 VAL N N -7.967 26.662 -20.695 1.00 . A A . 33 VAL N 1 1
14 23055 1 1 33 VAL O O -8.587 26.399 -17.967 1.00 . A A . 33 VAL O 1 1
14 23056 1 1 34 SER C C -9.432 23.465 -16.102 1.00 . A A . 34 SER C 1 1
14 23057 1 1 34 SER CA C -10.185 24.290 -17.142 1.00 . A A . 34 SER CA 1 1
14 23058 1 1 34 SER CB C -11.569 23.685 -17.384 1.00 . A A . 34 SER CB 1 1
14 23059 1 1 34 SER H H -9.483 23.607 -19.019 1.00 . A A . 34 SER H 1 1
14 23060 1 1 34 SER HA H -10.302 25.296 -16.769 1.00 . A A . 34 SER HA 1 1
14 23061 1 1 34 SER HB2 H -11.510 22.610 -17.297 1.00 . A A . 34 SER HB2 1 1
14 23062 1 1 34 SER HB3 H -12.260 24.068 -16.647 1.00 . A A . 34 SER HB3 1 1
14 23063 1 1 34 SER HG H -13.008 23.962 -18.683 1.00 . A A . 34 SER HG 1 1
14 23064 1 1 34 SER N N -9.437 24.358 -18.391 1.00 . A A . 34 SER N 1 1
14 23065 1 1 34 SER O O -9.153 22.284 -16.313 1.00 . A A . 34 SER O 1 1
14 23066 1 1 34 SER OG O -12.050 24.013 -18.676 1.00 . A A . 34 SER OG 1 1
14 23067 1 1 35 VAL C C -8.857 23.906 -12.538 1.00 . A A . 35 VAL C 1 1
14 23068 1 1 35 VAL CA C -8.385 23.421 -13.905 1.00 . A A . 35 VAL CA 1 1
14 23069 1 1 35 VAL CB C -6.866 23.646 -14.020 1.00 . A A . 35 VAL CB 1 1
14 23070 1 1 35 VAL CG1 C -6.414 23.508 -15.466 1.00 . A A . 35 VAL CG1 1 1
14 23071 1 1 35 VAL CG2 C -6.485 25.009 -13.462 1.00 . A A . 35 VAL CG2 1 1
14 23072 1 1 35 VAL H H -9.355 25.037 -14.869 1.00 . A A . 35 VAL H 1 1
14 23073 1 1 35 VAL HA H -8.579 22.362 -13.987 1.00 . A A . 35 VAL HA 1 1
14 23074 1 1 35 VAL HB H -6.365 22.888 -13.436 1.00 . A A . 35 VAL HB 1 1
14 23075 1 1 35 VAL HG11 H -6.865 24.289 -16.060 1.00 . A A . 35 VAL HG11 1 1
14 23076 1 1 35 VAL HG12 H -5.338 23.591 -15.517 1.00 . A A . 35 VAL HG12 1 1
14 23077 1 1 35 VAL HG13 H -6.719 22.545 -15.848 1.00 . A A . 35 VAL HG13 1 1
14 23078 1 1 35 VAL HG21 H -5.517 25.297 -13.843 1.00 . A A . 35 VAL HG21 1 1
14 23079 1 1 35 VAL HG22 H -7.223 25.739 -13.762 1.00 . A A . 35 VAL HG22 1 1
14 23080 1 1 35 VAL HG23 H -6.447 24.958 -12.383 1.00 . A A . 35 VAL HG23 1 1
14 23081 1 1 35 VAL N N -9.105 24.096 -14.979 1.00 . A A . 35 VAL N 1 1
14 23082 1 1 35 VAL O O -9.414 24.997 -12.413 1.00 . A A . 35 VAL O 1 1
14 23083 1 1 36 HIS C C -7.848 23.973 -9.361 1.00 . A A . 36 HIS C 1 1
14 23084 1 1 36 HIS CA C -9.032 23.432 -10.157 1.00 . A A . 36 HIS CA 1 1
14 23085 1 1 36 HIS CB C -9.621 22.211 -9.450 1.00 . A A . 36 HIS CB 1 1
14 23086 1 1 36 HIS CD2 C -11.990 21.159 -9.535 1.00 . A A . 36 HIS CD2 1 1
14 23087 1 1 36 HIS CE1 C -13.165 23.000 -9.336 1.00 . A A . 36 HIS CE1 1 1
14 23088 1 1 36 HIS CG C -11.118 22.190 -9.438 1.00 . A A . 36 HIS CG 1 1
14 23089 1 1 36 HIS H H -8.183 22.231 -11.679 1.00 . A A . 36 HIS H 1 1
14 23090 1 1 36 HIS HA H -9.788 24.200 -10.219 1.00 . A A . 36 HIS HA 1 1
14 23091 1 1 36 HIS HB2 H -9.281 21.316 -9.950 1.00 . A A . 36 HIS HB2 1 1
14 23092 1 1 36 HIS HB3 H -9.279 22.196 -8.425 1.00 . A A . 36 HIS HB3 1 1
14 23093 1 1 36 HIS HD1 H -11.543 24.242 -9.225 1.00 . A A . 36 HIS HD1 1 1
14 23094 1 1 36 HIS HD2 H -11.738 20.113 -9.644 1.00 . A A . 36 HIS HD2 1 1
14 23095 1 1 36 HIS HE1 H -13.995 23.685 -9.258 1.00 . A A . 36 HIS HE1 1 1
14 23096 1 1 36 HIS N N -8.631 23.087 -11.516 1.00 . A A . 36 HIS N 1 1
14 23097 1 1 36 HIS ND1 N -11.886 23.329 -9.315 1.00 . A A . 36 HIS ND1 1 1
14 23098 1 1 36 HIS NE2 N -13.255 21.689 -9.469 1.00 . A A . 36 HIS NE2 1 1
14 23099 1 1 36 HIS O O -6.769 23.378 -9.353 1.00 . A A . 36 HIS O 1 1
14 23100 1 1 37 TYR C C -7.391 25.771 -6.425 1.00 . A A . 37 TYR C 1 1
14 23101 1 1 37 TYR CA C -7.004 25.725 -7.900 1.00 . A A . 37 TYR CA 1 1
14 23102 1 1 37 TYR CB C -6.720 27.140 -8.408 1.00 . A A . 37 TYR CB 1 1
14 23103 1 1 37 TYR CD1 C -8.079 28.720 -6.983 1.00 . A A . 37 TYR CD1 1 1
14 23104 1 1 37 TYR CD2 C -8.754 28.381 -9.243 1.00 . A A . 37 TYR CD2 1 1
14 23105 1 1 37 TYR CE1 C -9.131 29.596 -6.795 1.00 . A A . 37 TYR CE1 1 1
14 23106 1 1 37 TYR CE2 C -9.808 29.256 -9.065 1.00 . A A . 37 TYR CE2 1 1
14 23107 1 1 37 TYR CG C -7.872 28.098 -8.207 1.00 . A A . 37 TYR CG 1 1
14 23108 1 1 37 TYR CZ C -9.993 29.861 -7.839 1.00 . A A . 37 TYR CZ 1 1
14 23109 1 1 37 TYR H H -8.936 25.530 -8.740 1.00 . A A . 37 TYR H 1 1
14 23110 1 1 37 TYR HA H -6.109 25.129 -8.007 1.00 . A A . 37 TYR HA 1 1
14 23111 1 1 37 TYR HB2 H -5.864 27.538 -7.886 1.00 . A A . 37 TYR HB2 1 1
14 23112 1 1 37 TYR HB3 H -6.503 27.098 -9.465 1.00 . A A . 37 TYR HB3 1 1
14 23113 1 1 37 TYR HD1 H -7.402 28.511 -6.167 1.00 . A A . 37 TYR HD1 1 1
14 23114 1 1 37 TYR HD2 H -8.607 27.906 -10.203 1.00 . A A . 37 TYR HD2 1 1
14 23115 1 1 37 TYR HE1 H -9.276 30.069 -5.835 1.00 . A A . 37 TYR HE1 1 1
14 23116 1 1 37 TYR HE2 H -10.483 29.464 -9.882 1.00 . A A . 37 TYR HE2 1 1
14 23117 1 1 37 TYR HH H -11.871 30.255 -7.725 1.00 . A A . 37 TYR HH 1 1
14 23118 1 1 37 TYR N N -8.055 25.103 -8.695 1.00 . A A . 37 TYR N 1 1
14 23119 1 1 37 TYR O O -8.546 26.024 -6.081 1.00 . A A . 37 TYR O 1 1
14 23120 1 1 37 TYR OH O -11.041 30.733 -7.656 1.00 . A A . 37 TYR OH 1 1
14 23121 1 1 38 THR C C -5.553 26.297 -3.385 1.00 . A A . 38 THR C 1 1
14 23122 1 1 38 THR CA C -6.653 25.537 -4.117 1.00 . A A . 38 THR CA 1 1
14 23123 1 1 38 THR CB C -6.738 24.108 -3.550 1.00 . A A . 38 THR CB 1 1
14 23124 1 1 38 THR CG2 C -8.006 23.926 -2.729 1.00 . A A . 38 THR CG2 1 1
14 23125 1 1 38 THR H H -5.516 25.330 -5.891 1.00 . A A . 38 THR H 1 1
14 23126 1 1 38 THR HA H -7.598 26.030 -3.939 1.00 . A A . 38 THR HA 1 1
14 23127 1 1 38 THR HB H -5.884 23.940 -2.909 1.00 . A A . 38 THR HB 1 1
14 23128 1 1 38 THR HG1 H -7.605 23.029 -4.955 1.00 . A A . 38 THR HG1 1 1
14 23129 1 1 38 THR HG21 H -8.726 24.680 -3.009 1.00 . A A . 38 THR HG21 1 1
14 23130 1 1 38 THR HG22 H -7.772 24.024 -1.679 1.00 . A A . 38 THR HG22 1 1
14 23131 1 1 38 THR HG23 H -8.419 22.946 -2.917 1.00 . A A . 38 THR HG23 1 1
14 23132 1 1 38 THR N N -6.416 25.525 -5.555 1.00 . A A . 38 THR N 1 1
14 23133 1 1 38 THR O O -4.411 25.845 -3.319 1.00 . A A . 38 THR O 1 1
14 23134 1 1 38 THR OG1 O -6.714 23.154 -4.618 1.00 . A A . 38 THR OG1 1 1
14 23135 1 1 39 GLY C C -4.810 27.852 -0.661 1.00 . A A . 39 GLY C 1 1
14 23136 1 1 39 GLY CA C -4.936 28.260 -2.115 1.00 . A A . 39 GLY CA 1 1
14 23137 1 1 39 GLY H H -6.831 27.767 -2.920 1.00 . A A . 39 GLY H 1 1
14 23138 1 1 39 GLY HA2 H -3.973 28.157 -2.592 1.00 . A A . 39 GLY HA2 1 1
14 23139 1 1 39 GLY HA3 H -5.240 29.296 -2.161 1.00 . A A . 39 GLY HA3 1 1
14 23140 1 1 39 GLY N N -5.905 27.456 -2.836 1.00 . A A . 39 GLY N 1 1
14 23141 1 1 39 GLY O O -5.798 27.836 0.074 1.00 . A A . 39 GLY O 1 1
14 23142 1 1 40 TRP C C -2.214 27.923 1.748 1.00 . A A . 40 TRP C 1 1
14 23143 1 1 40 TRP CA C -3.343 27.106 1.131 1.00 . A A . 40 TRP CA 1 1
14 23144 1 1 40 TRP CB C -2.999 25.616 1.184 1.00 . A A . 40 TRP CB 1 1
14 23145 1 1 40 TRP CD1 C -5.394 24.865 1.701 1.00 . A A . 40 TRP CD1 1 1
14 23146 1 1 40 TRP CD2 C -4.312 23.554 0.242 1.00 . A A . 40 TRP CD2 1 1
14 23147 1 1 40 TRP CE2 C -5.607 23.036 0.438 1.00 . A A . 40 TRP CE2 1 1
14 23148 1 1 40 TRP CE3 C -3.449 22.895 -0.637 1.00 . A A . 40 TRP CE3 1 1
14 23149 1 1 40 TRP CG C -4.197 24.725 1.059 1.00 . A A . 40 TRP CG 1 1
14 23150 1 1 40 TRP CH2 C -5.189 21.264 -1.068 1.00 . A A . 40 TRP CH2 1 1
14 23151 1 1 40 TRP CZ2 C -6.056 21.889 -0.213 1.00 . A A . 40 TRP CZ2 1 1
14 23152 1 1 40 TRP CZ3 C -3.895 21.757 -1.282 1.00 . A A . 40 TRP CZ3 1 1
14 23153 1 1 40 TRP H H -2.846 27.550 -0.878 1.00 . A A . 40 TRP H 1 1
14 23154 1 1 40 TRP HA H -4.247 27.277 1.698 1.00 . A A . 40 TRP HA 1 1
14 23155 1 1 40 TRP HB2 H -2.322 25.381 0.377 1.00 . A A . 40 TRP HB2 1 1
14 23156 1 1 40 TRP HB3 H -2.518 25.399 2.127 1.00 . A A . 40 TRP HB3 1 1
14 23157 1 1 40 TRP HD1 H -5.622 25.659 2.395 1.00 . A A . 40 TRP HD1 1 1
14 23158 1 1 40 TRP HE1 H -7.164 23.735 1.657 1.00 . A A . 40 TRP HE1 1 1
14 23159 1 1 40 TRP HE3 H -2.448 23.260 -0.815 1.00 . A A . 40 TRP HE3 1 1
14 23160 1 1 40 TRP HH2 H -5.495 20.372 -1.592 1.00 . A A . 40 TRP HH2 1 1
14 23161 1 1 40 TRP HZ2 H -7.050 21.497 -0.059 1.00 . A A . 40 TRP HZ2 1 1
14 23162 1 1 40 TRP HZ3 H -3.242 21.234 -1.964 1.00 . A A . 40 TRP HZ3 1 1
14 23163 1 1 40 TRP N N -3.594 27.518 -0.245 1.00 . A A . 40 TRP N 1 1
14 23164 1 1 40 TRP NE1 N -6.246 23.852 1.332 1.00 . A A . 40 TRP NE1 1 1
14 23165 1 1 40 TRP O O -1.175 28.136 1.122 1.00 . A A . 40 TRP O 1 1
14 23166 1 1 41 LEU C C -0.205 28.326 4.037 1.00 . A A . 41 LEU C 1 1
14 23167 1 1 41 LEU CA C -1.421 29.175 3.680 1.00 . A A . 41 LEU CA 1 1
14 23168 1 1 41 LEU CB C -2.021 29.785 4.947 1.00 . A A . 41 LEU CB 1 1
14 23169 1 1 41 LEU CD1 C -3.077 31.713 6.151 1.00 . A A . 41 LEU CD1 1 1
14 23170 1 1 41 LEU CD2 C -1.164 32.113 4.591 1.00 . A A . 41 LEU CD2 1 1
14 23171 1 1 41 LEU CG C -2.397 31.265 4.867 1.00 . A A . 41 LEU CG 1 1
14 23172 1 1 41 LEU H H -3.270 28.177 3.426 1.00 . A A . 41 LEU H 1 1
14 23173 1 1 41 LEU HA H -1.108 29.970 3.020 1.00 . A A . 41 LEU HA 1 1
14 23174 1 1 41 LEU HB2 H -2.915 29.230 5.190 1.00 . A A . 41 LEU HB2 1 1
14 23175 1 1 41 LEU HB3 H -1.300 29.668 5.743 1.00 . A A . 41 LEU HB3 1 1
14 23176 1 1 41 LEU HD11 H -2.878 30.997 6.933 1.00 . A A . 41 LEU HD11 1 1
14 23177 1 1 41 LEU HD12 H -4.143 31.781 5.988 1.00 . A A . 41 LEU HD12 1 1
14 23178 1 1 41 LEU HD13 H -2.696 32.681 6.442 1.00 . A A . 41 LEU HD13 1 1
14 23179 1 1 41 LEU HD21 H -0.355 31.477 4.265 1.00 . A A . 41 LEU HD21 1 1
14 23180 1 1 41 LEU HD22 H -0.874 32.631 5.493 1.00 . A A . 41 LEU HD22 1 1
14 23181 1 1 41 LEU HD23 H -1.389 32.835 3.818 1.00 . A A . 41 LEU HD23 1 1
14 23182 1 1 41 LEU HG H -3.093 31.410 4.053 1.00 . A A . 41 LEU HG 1 1
14 23183 1 1 41 LEU N N -2.423 28.380 2.978 1.00 . A A . 41 LEU N 1 1
14 23184 1 1 41 LEU O O -0.193 27.114 3.818 1.00 . A A . 41 LEU O 1 1
14 23185 1 1 42 THR C C 1.732 27.094 5.892 1.00 . A A . 42 THR C 1 1
14 23186 1 1 42 THR CA C 2.039 28.275 4.979 1.00 . A A . 42 THR CA 1 1
14 23187 1 1 42 THR CB C 3.020 29.222 5.695 1.00 . A A . 42 THR CB 1 1
14 23188 1 1 42 THR CG2 C 3.565 30.267 4.733 1.00 . A A . 42 THR CG2 1 1
14 23189 1 1 42 THR H H 0.749 29.936 4.739 1.00 . A A . 42 THR H 1 1
14 23190 1 1 42 THR HA H 2.515 27.910 4.081 1.00 . A A . 42 THR HA 1 1
14 23191 1 1 42 THR HB H 3.847 28.639 6.076 1.00 . A A . 42 THR HB 1 1
14 23192 1 1 42 THR HG1 H 1.421 29.922 6.614 1.00 . A A . 42 THR HG1 1 1
14 23193 1 1 42 THR HG21 H 4.254 29.799 4.047 1.00 . A A . 42 THR HG21 1 1
14 23194 1 1 42 THR HG22 H 4.079 31.036 5.290 1.00 . A A . 42 THR HG22 1 1
14 23195 1 1 42 THR HG23 H 2.748 30.706 4.180 1.00 . A A . 42 THR HG23 1 1
14 23196 1 1 42 THR N N 0.818 28.970 4.590 1.00 . A A . 42 THR N 1 1
14 23197 1 1 42 THR O O 2.470 26.109 5.919 1.00 . A A . 42 THR O 1 1
14 23198 1 1 42 THR OG1 O 2.364 29.871 6.790 1.00 . A A . 42 THR OG1 1 1
14 23199 1 1 43 ASP C C -0.775 25.204 6.889 1.00 . A A . 43 ASP C 1 1
14 23200 1 1 43 ASP CA C 0.232 26.137 7.553 1.00 . A A . 43 ASP CA 1 1
14 23201 1 1 43 ASP CB C -0.369 26.734 8.826 1.00 . A A . 43 ASP CB 1 1
14 23202 1 1 43 ASP CG C -1.728 27.360 8.586 1.00 . A A . 43 ASP CG 1 1
14 23203 1 1 43 ASP H H 0.090 28.008 6.573 1.00 . A A . 43 ASP H 1 1
14 23204 1 1 43 ASP HA H 1.112 25.569 7.813 1.00 . A A . 43 ASP HA 1 1
14 23205 1 1 43 ASP HB2 H -0.479 25.953 9.565 1.00 . A A . 43 ASP HB2 1 1
14 23206 1 1 43 ASP HB3 H 0.296 27.494 9.208 1.00 . A A . 43 ASP HB3 1 1
14 23207 1 1 43 ASP N N 0.638 27.198 6.639 1.00 . A A . 43 ASP N 1 1
14 23208 1 1 43 ASP O O -0.966 24.069 7.324 1.00 . A A . 43 ASP O 1 1
14 23209 1 1 43 ASP OD1 O -2.719 26.607 8.483 1.00 . A A . 43 ASP OD1 1 1
14 23210 1 1 43 ASP OD2 O -1.802 28.604 8.501 1.00 . A A . 43 ASP OD2 1 1
14 23211 1 1 44 GLY C C -3.789 25.492 5.176 1.00 . A A . 44 GLY C 1 1
14 23212 1 1 44 GLY CA C -2.400 24.888 5.125 1.00 . A A . 44 GLY CA 1 1
14 23213 1 1 44 GLY H H -1.226 26.603 5.530 1.00 . A A . 44 GLY H 1 1
14 23214 1 1 44 GLY HA2 H -2.097 24.795 4.093 1.00 . A A . 44 GLY HA2 1 1
14 23215 1 1 44 GLY HA3 H -2.431 23.904 5.571 1.00 . A A . 44 GLY HA3 1 1
14 23216 1 1 44 GLY N N -1.419 25.691 5.832 1.00 . A A . 44 GLY N 1 1
14 23217 1 1 44 GLY O O -4.753 24.886 4.710 1.00 . A A . 44 GLY O 1 1
14 23218 1 1 45 GLN C C -5.722 27.732 4.480 1.00 . A A . 45 GLN C 1 1
14 23219 1 1 45 GLN CA C -5.174 27.374 5.857 1.00 . A A . 45 GLN CA 1 1
14 23220 1 1 45 GLN CB C -5.029 28.638 6.706 1.00 . A A . 45 GLN CB 1 1
14 23221 1 1 45 GLN CD C -6.024 29.844 8.691 1.00 . A A . 45 GLN CD 1 1
14 23222 1 1 45 GLN CG C -6.299 29.023 7.447 1.00 . A A . 45 GLN CG 1 1
14 23223 1 1 45 GLN H H -3.087 27.121 6.099 1.00 . A A . 45 GLN H 1 1
14 23224 1 1 45 GLN HA H -5.867 26.703 6.343 1.00 . A A . 45 GLN HA 1 1
14 23225 1 1 45 GLN HB2 H -4.247 28.481 7.434 1.00 . A A . 45 GLN HB2 1 1
14 23226 1 1 45 GLN HB3 H -4.751 29.459 6.062 1.00 . A A . 45 GLN HB3 1 1
14 23227 1 1 45 GLN HE21 H -7.549 28.979 9.629 1.00 . A A . 45 GLN HE21 1 1
14 23228 1 1 45 GLN HE22 H -6.675 30.156 10.543 1.00 . A A . 45 GLN HE22 1 1
14 23229 1 1 45 GLN HG2 H -6.926 29.602 6.784 1.00 . A A . 45 GLN HG2 1 1
14 23230 1 1 45 GLN HG3 H -6.819 28.122 7.735 1.00 . A A . 45 GLN HG3 1 1
14 23231 1 1 45 GLN N N -3.892 26.689 5.746 1.00 . A A . 45 GLN N 1 1
14 23232 1 1 45 GLN NE2 N -6.831 29.640 9.726 1.00 . A A . 45 GLN NE2 1 1
14 23233 1 1 45 GLN O O -5.126 28.524 3.749 1.00 . A A . 45 GLN O 1 1
14 23234 1 1 45 GLN OE1 O -5.095 30.652 8.722 1.00 . A A . 45 GLN OE1 1 1
14 23235 1 1 46 LYS C C -8.025 28.827 2.771 1.00 . A A . 46 LYS C 1 1
14 23236 1 1 46 LYS CA C -7.491 27.400 2.841 1.00 . A A . 46 LYS CA 1 1
14 23237 1 1 46 LYS CB C -8.629 26.406 2.599 1.00 . A A . 46 LYS CB 1 1
14 23238 1 1 46 LYS CD C -9.672 24.991 0.805 1.00 . A A . 46 LYS CD 1 1
14 23239 1 1 46 LYS CE C -10.986 24.742 1.529 1.00 . A A . 46 LYS CE 1 1
14 23240 1 1 46 LYS CG C -9.092 26.351 1.154 1.00 . A A . 46 LYS CG 1 1
14 23241 1 1 46 LYS H H -7.289 26.521 4.756 1.00 . A A . 46 LYS H 1 1
14 23242 1 1 46 LYS HA H -6.742 27.270 2.074 1.00 . A A . 46 LYS HA 1 1
14 23243 1 1 46 LYS HB2 H -8.296 25.419 2.886 1.00 . A A . 46 LYS HB2 1 1
14 23244 1 1 46 LYS HB3 H -9.472 26.686 3.215 1.00 . A A . 46 LYS HB3 1 1
14 23245 1 1 46 LYS HD2 H -9.847 24.946 -0.260 1.00 . A A . 46 LYS HD2 1 1
14 23246 1 1 46 LYS HD3 H -8.964 24.224 1.088 1.00 . A A . 46 LYS HD3 1 1
14 23247 1 1 46 LYS HE2 H -11.234 23.695 1.450 1.00 . A A . 46 LYS HE2 1 1
14 23248 1 1 46 LYS HE3 H -10.863 25.005 2.570 1.00 . A A . 46 LYS HE3 1 1
14 23249 1 1 46 LYS HG2 H -9.851 27.104 0.999 1.00 . A A . 46 LYS HG2 1 1
14 23250 1 1 46 LYS HG3 H -8.249 26.550 0.507 1.00 . A A . 46 LYS HG3 1 1
14 23251 1 1 46 LYS HZ1 H -11.746 26.480 0.654 1.00 . A A . 46 LYS HZ1 1 1
14 23252 1 1 46 LYS HZ2 H -12.846 25.684 1.664 1.00 . A A . 46 LYS HZ2 1 1
14 23253 1 1 46 LYS HZ3 H -12.503 25.062 0.129 1.00 . A A . 46 LYS HZ3 1 1
14 23254 1 1 46 LYS N N -6.861 27.143 4.130 1.00 . A A . 46 LYS N 1 1
14 23255 1 1 46 LYS NZ N -12.098 25.549 0.954 1.00 . A A . 46 LYS NZ 1 1
14 23256 1 1 46 LYS O O -8.819 29.245 3.613 1.00 . A A . 46 LYS O 1 1
14 23257 1 1 47 PHE C C -8.533 31.178 0.162 1.00 . A A . 47 PHE C 1 1
14 23258 1 1 47 PHE CA C -8.019 30.950 1.580 1.00 . A A . 47 PHE CA 1 1
14 23259 1 1 47 PHE CB C -6.867 31.912 1.877 1.00 . A A . 47 PHE CB 1 1
14 23260 1 1 47 PHE CD1 C -5.599 31.979 -0.287 1.00 . A A . 47 PHE CD1 1 1
14 23261 1 1 47 PHE CD2 C -4.518 31.064 1.631 1.00 . A A . 47 PHE CD2 1 1
14 23262 1 1 47 PHE CE1 C -4.469 31.734 -1.044 1.00 . A A . 47 PHE CE1 1 1
14 23263 1 1 47 PHE CE2 C -3.385 30.817 0.880 1.00 . A A . 47 PHE CE2 1 1
14 23264 1 1 47 PHE CG C -5.637 31.646 1.057 1.00 . A A . 47 PHE CG 1 1
14 23265 1 1 47 PHE CZ C -3.360 31.154 -0.460 1.00 . A A . 47 PHE CZ 1 1
14 23266 1 1 47 PHE H H -6.952 29.180 1.121 1.00 . A A . 47 PHE H 1 1
14 23267 1 1 47 PHE HA H -8.822 31.138 2.276 1.00 . A A . 47 PHE HA 1 1
14 23268 1 1 47 PHE HB2 H -7.189 32.922 1.673 1.00 . A A . 47 PHE HB2 1 1
14 23269 1 1 47 PHE HB3 H -6.597 31.829 2.919 1.00 . A A . 47 PHE HB3 1 1
14 23270 1 1 47 PHE HD1 H -6.465 32.434 -0.745 1.00 . A A . 47 PHE HD1 1 1
14 23271 1 1 47 PHE HD2 H -4.537 30.800 2.680 1.00 . A A . 47 PHE HD2 1 1
14 23272 1 1 47 PHE HE1 H -4.451 31.999 -2.091 1.00 . A A . 47 PHE HE1 1 1
14 23273 1 1 47 PHE HE2 H -2.520 30.363 1.340 1.00 . A A . 47 PHE HE2 1 1
14 23274 1 1 47 PHE HZ H -2.476 30.961 -1.049 1.00 . A A . 47 PHE HZ 1 1
14 23275 1 1 47 PHE N N -7.584 29.570 1.760 1.00 . A A . 47 PHE N 1 1
14 23276 1 1 47 PHE O O -8.726 32.316 -0.265 1.00 . A A . 47 PHE O 1 1
14 23277 1 1 48 ASP C C -9.493 28.772 -2.503 1.00 . A A . 48 ASP C 1 1
14 23278 1 1 48 ASP CA C -9.246 30.166 -1.934 1.00 . A A . 48 ASP CA 1 1
14 23279 1 1 48 ASP CB C -8.249 30.921 -2.814 1.00 . A A . 48 ASP CB 1 1
14 23280 1 1 48 ASP CG C -8.926 31.667 -3.946 1.00 . A A . 48 ASP CG 1 1
14 23281 1 1 48 ASP H H -8.580 29.207 -0.167 1.00 . A A . 48 ASP H 1 1
14 23282 1 1 48 ASP HA H -10.180 30.706 -1.919 1.00 . A A . 48 ASP HA 1 1
14 23283 1 1 48 ASP HB2 H -7.712 31.636 -2.207 1.00 . A A . 48 ASP HB2 1 1
14 23284 1 1 48 ASP HB3 H -7.548 30.217 -3.238 1.00 . A A . 48 ASP HB3 1 1
14 23285 1 1 48 ASP N N -8.753 30.087 -0.563 1.00 . A A . 48 ASP N 1 1
14 23286 1 1 48 ASP O O -8.592 27.934 -2.532 1.00 . A A . 48 ASP O 1 1
14 23287 1 1 48 ASP OD1 O -10.126 31.984 -3.814 1.00 . A A . 48 ASP OD1 1 1
14 23288 1 1 48 ASP OD2 O -8.256 31.934 -4.966 1.00 . A A . 48 ASP OD2 1 1
14 23289 1 1 49 SER C C -12.236 27.386 -4.512 1.00 . A A . 49 SER C 1 1
14 23290 1 1 49 SER CA C -11.086 27.239 -3.520 1.00 . A A . 49 SER CA 1 1
14 23291 1 1 49 SER CB C -11.479 26.265 -2.407 1.00 . A A . 49 SER CB 1 1
14 23292 1 1 49 SER H H -11.394 29.241 -2.905 1.00 . A A . 49 SER H 1 1
14 23293 1 1 49 SER HA H -10.225 26.848 -4.041 1.00 . A A . 49 SER HA 1 1
14 23294 1 1 49 SER HB2 H -10.604 26.014 -1.827 1.00 . A A . 49 SER HB2 1 1
14 23295 1 1 49 SER HB3 H -12.213 26.733 -1.766 1.00 . A A . 49 SER HB3 1 1
14 23296 1 1 49 SER HG H -11.643 24.315 -2.501 1.00 . A A . 49 SER HG 1 1
14 23297 1 1 49 SER N N -10.719 28.532 -2.955 1.00 . A A . 49 SER N 1 1
14 23298 1 1 49 SER O O -13.369 27.677 -4.127 1.00 . A A . 49 SER O 1 1
14 23299 1 1 49 SER OG O -12.031 25.075 -2.942 1.00 . A A . 49 SER OG 1 1
14 23300 1 1 50 SER C C -14.000 26.202 -6.698 1.00 . A A . 50 SER C 1 1
14 23301 1 1 50 SER CA C -12.943 27.294 -6.839 1.00 . A A . 50 SER CA 1 1
14 23302 1 1 50 SER CB C -12.286 27.209 -8.218 1.00 . A A . 50 SER CB 1 1
14 23303 1 1 50 SER H H -11.015 26.951 -6.034 1.00 . A A . 50 SER H 1 1
14 23304 1 1 50 SER HA H -13.422 28.257 -6.737 1.00 . A A . 50 SER HA 1 1
14 23305 1 1 50 SER HB2 H -12.128 28.205 -8.601 1.00 . A A . 50 SER HB2 1 1
14 23306 1 1 50 SER HB3 H -11.336 26.702 -8.130 1.00 . A A . 50 SER HB3 1 1
14 23307 1 1 50 SER HG H -13.062 25.556 -8.927 1.00 . A A . 50 SER HG 1 1
14 23308 1 1 50 SER N N -11.937 27.181 -5.790 1.00 . A A . 50 SER N 1 1
14 23309 1 1 50 SER O O -15.068 26.273 -7.306 1.00 . A A . 50 SER O 1 1
14 23310 1 1 50 SER OG O -13.103 26.493 -9.129 1.00 . A A . 50 SER OG 1 1
14 23311 1 1 51 LYS C C -15.956 24.589 -5.147 1.00 . A A . 51 LYS C 1 1
14 23312 1 1 51 LYS CA C -14.614 24.084 -5.668 1.00 . A A . 51 LYS CA 1 1
14 23313 1 1 51 LYS CB C -14.012 23.086 -4.676 1.00 . A A . 51 LYS CB 1 1
14 23314 1 1 51 LYS CD C -12.955 21.508 -6.320 1.00 . A A . 51 LYS CD 1 1
14 23315 1 1 51 LYS CE C -13.234 20.093 -5.836 1.00 . A A . 51 LYS CE 1 1
14 23316 1 1 51 LYS CG C -12.716 22.457 -5.157 1.00 . A A . 51 LYS CG 1 1
14 23317 1 1 51 LYS H H -12.825 25.192 -5.435 1.00 . A A . 51 LYS H 1 1
14 23318 1 1 51 LYS HA H -14.772 23.588 -6.613 1.00 . A A . 51 LYS HA 1 1
14 23319 1 1 51 LYS HB2 H -13.817 23.596 -3.744 1.00 . A A . 51 LYS HB2 1 1
14 23320 1 1 51 LYS HB3 H -14.728 22.296 -4.500 1.00 . A A . 51 LYS HB3 1 1
14 23321 1 1 51 LYS HD2 H -13.804 21.856 -6.888 1.00 . A A . 51 LYS HD2 1 1
14 23322 1 1 51 LYS HD3 H -12.077 21.497 -6.950 1.00 . A A . 51 LYS HD3 1 1
14 23323 1 1 51 LYS HE2 H -12.969 20.025 -4.792 1.00 . A A . 51 LYS HE2 1 1
14 23324 1 1 51 LYS HE3 H -14.287 19.887 -5.955 1.00 . A A . 51 LYS HE3 1 1
14 23325 1 1 51 LYS HG2 H -12.044 23.239 -5.477 1.00 . A A . 51 LYS HG2 1 1
14 23326 1 1 51 LYS HG3 H -12.270 21.906 -4.341 1.00 . A A . 51 LYS HG3 1 1
14 23327 1 1 51 LYS HZ1 H -13.012 18.212 -6.717 1.00 . A A . 51 LYS HZ1 1 1
14 23328 1 1 51 LYS HZ2 H -11.574 18.852 -6.096 1.00 . A A . 51 LYS HZ2 1 1
14 23329 1 1 51 LYS HZ3 H -12.212 19.453 -7.542 1.00 . A A . 51 LYS HZ3 1 1
14 23330 1 1 51 LYS N N -13.693 25.192 -5.892 1.00 . A A . 51 LYS N 1 1
14 23331 1 1 51 LYS NZ N -12.453 19.081 -6.601 1.00 . A A . 51 LYS NZ 1 1
14 23332 1 1 51 LYS O O -16.983 23.930 -5.310 1.00 . A A . 51 LYS O 1 1
14 23333 1 1 52 ASP C C -18.223 26.489 -5.059 1.00 . A A . 52 ASP C 1 1
14 23334 1 1 52 ASP CA C -17.155 26.355 -3.978 1.00 . A A . 52 ASP CA 1 1
14 23335 1 1 52 ASP CB C -16.851 27.725 -3.371 1.00 . A A . 52 ASP CB 1 1
14 23336 1 1 52 ASP CG C -17.822 28.098 -2.268 1.00 . A A . 52 ASP CG 1 1
14 23337 1 1 52 ASP H H -15.088 26.238 -4.422 1.00 . A A . 52 ASP H 1 1
14 23338 1 1 52 ASP HA H -17.526 25.702 -3.203 1.00 . A A . 52 ASP HA 1 1
14 23339 1 1 52 ASP HB2 H -15.853 27.715 -2.957 1.00 . A A . 52 ASP HB2 1 1
14 23340 1 1 52 ASP HB3 H -16.909 28.476 -4.145 1.00 . A A . 52 ASP HB3 1 1
14 23341 1 1 52 ASP N N -15.939 25.760 -4.521 1.00 . A A . 52 ASP N 1 1
14 23342 1 1 52 ASP O O -19.398 26.204 -4.824 1.00 . A A . 52 ASP O 1 1
14 23343 1 1 52 ASP OD1 O -17.574 27.717 -1.104 1.00 . A A . 52 ASP OD1 1 1
14 23344 1 1 52 ASP OD2 O -18.831 28.770 -2.568 1.00 . A A . 52 ASP OD2 1 1
14 23345 1 1 53 ARG C C -19.094 25.755 -7.980 1.00 . A A . 53 ARG C 1 1
14 23346 1 1 53 ARG CA C -18.729 27.101 -7.360 1.00 . A A . 53 ARG CA 1 1
14 23347 1 1 53 ARG CB C -18.112 28.013 -8.421 1.00 . A A . 53 ARG CB 1 1
14 23348 1 1 53 ARG CD C -19.592 30.044 -8.423 1.00 . A A . 53 ARG CD 1 1
14 23349 1 1 53 ARG CG C -19.136 28.820 -9.202 1.00 . A A . 53 ARG CG 1 1
14 23350 1 1 53 ARG CZ C -21.263 31.833 -8.646 1.00 . A A . 53 ARG CZ 1 1
14 23351 1 1 53 ARG H H -16.859 27.137 -6.370 1.00 . A A . 53 ARG H 1 1
14 23352 1 1 53 ARG HA H -19.628 27.563 -6.979 1.00 . A A . 53 ARG HA 1 1
14 23353 1 1 53 ARG HB2 H -17.436 28.703 -7.937 1.00 . A A . 53 ARG HB2 1 1
14 23354 1 1 53 ARG HB3 H -17.555 27.407 -9.119 1.00 . A A . 53 ARG HB3 1 1
14 23355 1 1 53 ARG HD2 H -19.799 29.750 -7.405 1.00 . A A . 53 ARG HD2 1 1
14 23356 1 1 53 ARG HD3 H -18.799 30.776 -8.432 1.00 . A A . 53 ARG HD3 1 1
14 23357 1 1 53 ARG HE H -21.277 30.126 -9.677 1.00 . A A . 53 ARG HE 1 1
14 23358 1 1 53 ARG HG2 H -18.693 29.143 -10.132 1.00 . A A . 53 ARG HG2 1 1
14 23359 1 1 53 ARG HG3 H -19.992 28.194 -9.407 1.00 . A A . 53 ARG HG3 1 1
14 23360 1 1 53 ARG HH11 H -19.802 32.198 -7.300 1.00 . A A . 53 ARG HH11 1 1
14 23361 1 1 53 ARG HH12 H -20.986 33.451 -7.467 1.00 . A A . 53 ARG HH12 1 1
14 23362 1 1 53 ARG HH21 H -22.842 31.769 -9.906 1.00 . A A . 53 ARG HH21 1 1
14 23363 1 1 53 ARG HH22 H -22.716 33.206 -8.949 1.00 . A A . 53 ARG HH22 1 1
14 23364 1 1 53 ARG N N -17.808 26.926 -6.243 1.00 . A A . 53 ARG N 1 1
14 23365 1 1 53 ARG NE N -20.795 30.641 -8.997 1.00 . A A . 53 ARG NE 1 1
14 23366 1 1 53 ARG NH1 N -20.632 32.553 -7.728 1.00 . A A . 53 ARG NH1 1 1
14 23367 1 1 53 ARG NH2 N -22.364 32.309 -9.214 1.00 . A A . 53 ARG NH2 1 1
14 23368 1 1 53 ARG O O -19.934 25.680 -8.875 1.00 . A A . 53 ARG O 1 1
14 23369 1 1 54 ASN C C -18.309 23.239 -9.473 1.00 . A A . 54 ASN C 1 1
14 23370 1 1 54 ASN CA C -18.710 23.351 -8.005 1.00 . A A . 54 ASN CA 1 1
14 23371 1 1 54 ASN CB C -20.188 22.994 -7.840 1.00 . A A . 54 ASN CB 1 1
14 23372 1 1 54 ASN CG C -20.438 21.502 -7.951 1.00 . A A . 54 ASN CG 1 1
14 23373 1 1 54 ASN H H -17.794 24.818 -6.783 1.00 . A A . 54 ASN H 1 1
14 23374 1 1 54 ASN HA H -18.115 22.660 -7.428 1.00 . A A . 54 ASN HA 1 1
14 23375 1 1 54 ASN HB2 H -20.526 23.325 -6.868 1.00 . A A . 54 ASN HB2 1 1
14 23376 1 1 54 ASN HB3 H -20.762 23.495 -8.605 1.00 . A A . 54 ASN HB3 1 1
14 23377 1 1 54 ASN HD21 H -21.842 21.815 -9.324 1.00 . A A . 54 ASN HD21 1 1
14 23378 1 1 54 ASN HD22 H -21.556 20.164 -8.906 1.00 . A A . 54 ASN HD22 1 1
14 23379 1 1 54 ASN N N -18.454 24.694 -7.497 1.00 . A A . 54 ASN N 1 1
14 23380 1 1 54 ASN ND2 N -21.373 21.122 -8.814 1.00 . A A . 54 ASN ND2 1 1
14 23381 1 1 54 ASN O O -18.780 22.357 -10.190 1.00 . A A . 54 ASN O 1 1
14 23382 1 1 54 ASN OD1 O -19.799 20.702 -7.269 1.00 . A A . 54 ASN OD1 1 1
14 23383 1 1 55 ASP C C -15.495 24.525 -11.369 1.00 . A A . 55 ASP C 1 1
14 23384 1 1 55 ASP CA C -16.970 24.141 -11.294 1.00 . A A . 55 ASP CA 1 1
14 23385 1 1 55 ASP CB C -17.805 25.108 -12.135 1.00 . A A . 55 ASP CB 1 1
14 23386 1 1 55 ASP CG C -18.593 24.400 -13.220 1.00 . A A . 55 ASP CG 1 1
14 23387 1 1 55 ASP H H -17.096 24.818 -9.292 1.00 . A A . 55 ASP H 1 1
14 23388 1 1 55 ASP HA H -17.089 23.142 -11.686 1.00 . A A . 55 ASP HA 1 1
14 23389 1 1 55 ASP HB2 H -18.500 25.627 -11.491 1.00 . A A . 55 ASP HB2 1 1
14 23390 1 1 55 ASP HB3 H -17.148 25.827 -12.603 1.00 . A A . 55 ASP HB3 1 1
14 23391 1 1 55 ASP N N -17.436 24.139 -9.912 1.00 . A A . 55 ASP N 1 1
14 23392 1 1 55 ASP O O -14.979 25.271 -10.537 1.00 . A A . 55 ASP O 1 1
14 23393 1 1 55 ASP OD1 O -19.194 23.345 -12.924 1.00 . A A . 55 ASP OD1 1 1
14 23394 1 1 55 ASP OD2 O -18.609 24.900 -14.363 1.00 . A A . 55 ASP OD2 1 1
14 23395 1 1 56 PRO C C -13.117 25.715 -13.031 1.00 . A A . 56 PRO C 1 1
14 23396 1 1 56 PRO CA C -13.374 24.276 -12.598 1.00 . A A . 56 PRO CA 1 1
14 23397 1 1 56 PRO CB C -12.986 23.304 -13.715 1.00 . A A . 56 PRO CB 1 1
14 23398 1 1 56 PRO CD C -15.350 23.105 -13.420 1.00 . A A . 56 PRO CD 1 1
14 23399 1 1 56 PRO CG C -14.256 23.044 -14.450 1.00 . A A . 56 PRO CG 1 1
14 23400 1 1 56 PRO HA H -12.795 24.059 -11.713 1.00 . A A . 56 PRO HA 1 1
14 23401 1 1 56 PRO HB2 H -12.246 23.763 -14.355 1.00 . A A . 56 PRO HB2 1 1
14 23402 1 1 56 PRO HB3 H -12.586 22.397 -13.286 1.00 . A A . 56 PRO HB3 1 1
14 23403 1 1 56 PRO HD2 H -16.250 23.518 -13.850 1.00 . A A . 56 PRO HD2 1 1
14 23404 1 1 56 PRO HD3 H -15.540 22.123 -13.012 1.00 . A A . 56 PRO HD3 1 1
14 23405 1 1 56 PRO HG2 H -14.407 23.803 -15.202 1.00 . A A . 56 PRO HG2 1 1
14 23406 1 1 56 PRO HG3 H -14.223 22.064 -14.904 1.00 . A A . 56 PRO HG3 1 1
14 23407 1 1 56 PRO N N -14.799 24.002 -12.390 1.00 . A A . 56 PRO N 1 1
14 23408 1 1 56 PRO O O -14.048 26.451 -13.358 1.00 . A A . 56 PRO O 1 1
14 23409 1 1 57 PHE C C -10.910 27.480 -14.845 1.00 . A A . 57 PHE C 1 1
14 23410 1 1 57 PHE CA C -11.469 27.462 -13.425 1.00 . A A . 57 PHE CA 1 1
14 23411 1 1 57 PHE CB C -10.434 28.028 -12.450 1.00 . A A . 57 PHE CB 1 1
14 23412 1 1 57 PHE CD1 C -10.725 30.369 -13.306 1.00 . A A . 57 PHE CD1 1 1
14 23413 1 1 57 PHE CD2 C -8.518 29.604 -12.828 1.00 . A A . 57 PHE CD2 1 1
14 23414 1 1 57 PHE CE1 C -10.220 31.596 -13.692 1.00 . A A . 57 PHE CE1 1 1
14 23415 1 1 57 PHE CE2 C -8.007 30.829 -13.212 1.00 . A A . 57 PHE CE2 1 1
14 23416 1 1 57 PHE CG C -9.881 29.360 -12.870 1.00 . A A . 57 PHE CG 1 1
14 23417 1 1 57 PHE CZ C -8.859 31.826 -13.646 1.00 . A A . 57 PHE CZ 1 1
14 23418 1 1 57 PHE H H -11.150 25.477 -12.761 1.00 . A A . 57 PHE H 1 1
14 23419 1 1 57 PHE HA H -12.356 28.077 -13.392 1.00 . A A . 57 PHE HA 1 1
14 23420 1 1 57 PHE HB2 H -10.893 28.150 -11.481 1.00 . A A . 57 PHE HB2 1 1
14 23421 1 1 57 PHE HB3 H -9.610 27.336 -12.370 1.00 . A A . 57 PHE HB3 1 1
14 23422 1 1 57 PHE HD1 H -11.791 30.190 -13.343 1.00 . A A . 57 PHE HD1 1 1
14 23423 1 1 57 PHE HD2 H -7.851 28.825 -12.489 1.00 . A A . 57 PHE HD2 1 1
14 23424 1 1 57 PHE HE1 H -10.889 32.373 -14.031 1.00 . A A . 57 PHE HE1 1 1
14 23425 1 1 57 PHE HE2 H -6.942 31.006 -13.175 1.00 . A A . 57 PHE HE2 1 1
14 23426 1 1 57 PHE HZ H -8.462 32.784 -13.947 1.00 . A A . 57 PHE HZ 1 1
14 23427 1 1 57 PHE N N -11.848 26.110 -13.032 1.00 . A A . 57 PHE N 1 1
14 23428 1 1 57 PHE O O -9.808 26.993 -15.095 1.00 . A A . 57 PHE O 1 1
14 23429 1 1 58 ALA C C -10.504 29.422 -17.435 1.00 . A A . 58 ALA C 1 1
14 23430 1 1 58 ALA CA C -11.261 28.126 -17.164 1.00 . A A . 58 ALA CA 1 1
14 23431 1 1 58 ALA CB C -12.468 28.016 -18.084 1.00 . A A . 58 ALA CB 1 1
14 23432 1 1 58 ALA H H -12.548 28.415 -15.509 1.00 . A A . 58 ALA H 1 1
14 23433 1 1 58 ALA HA H -10.607 27.290 -17.367 1.00 . A A . 58 ALA HA 1 1
14 23434 1 1 58 ALA HB1 H -12.229 28.452 -19.043 1.00 . A A . 58 ALA HB1 1 1
14 23435 1 1 58 ALA HB2 H -12.726 26.976 -18.216 1.00 . A A . 58 ALA HB2 1 1
14 23436 1 1 58 ALA HB3 H -13.303 28.542 -17.647 1.00 . A A . 58 ALA HB3 1 1
14 23437 1 1 58 ALA N N -11.679 28.044 -15.770 1.00 . A A . 58 ALA N 1 1
14 23438 1 1 58 ALA O O -11.081 30.509 -17.397 1.00 . A A . 58 ALA O 1 1
14 23439 1 1 59 PHE C C -7.503 30.227 -19.213 1.00 . A A . 59 PHE C 1 1
14 23440 1 1 59 PHE CA C -8.373 30.462 -17.981 1.00 . A A . 59 PHE CA 1 1
14 23441 1 1 59 PHE CB C -7.490 30.779 -16.772 1.00 . A A . 59 PHE CB 1 1
14 23442 1 1 59 PHE CD1 C -5.132 30.056 -17.234 1.00 . A A . 59 PHE CD1 1 1
14 23443 1 1 59 PHE CD2 C -6.475 28.696 -15.809 1.00 . A A . 59 PHE CD2 1 1
14 23444 1 1 59 PHE CE1 C -4.073 29.181 -17.079 1.00 . A A . 59 PHE CE1 1 1
14 23445 1 1 59 PHE CE2 C -5.420 27.817 -15.649 1.00 . A A . 59 PHE CE2 1 1
14 23446 1 1 59 PHE CG C -6.342 29.825 -16.602 1.00 . A A . 59 PHE CG 1 1
14 23447 1 1 59 PHE CZ C -4.218 28.059 -16.286 1.00 . A A . 59 PHE CZ 1 1
14 23448 1 1 59 PHE H H -8.806 28.406 -17.721 1.00 . A A . 59 PHE H 1 1
14 23449 1 1 59 PHE HA H -9.024 31.301 -18.170 1.00 . A A . 59 PHE HA 1 1
14 23450 1 1 59 PHE HB2 H -7.081 31.772 -16.885 1.00 . A A . 59 PHE HB2 1 1
14 23451 1 1 59 PHE HB3 H -8.091 30.741 -15.877 1.00 . A A . 59 PHE HB3 1 1
14 23452 1 1 59 PHE HD1 H -5.017 30.934 -17.855 1.00 . A A . 59 PHE HD1 1 1
14 23453 1 1 59 PHE HD2 H -7.414 28.505 -15.311 1.00 . A A . 59 PHE HD2 1 1
14 23454 1 1 59 PHE HE1 H -3.135 29.373 -17.579 1.00 . A A . 59 PHE HE1 1 1
14 23455 1 1 59 PHE HE2 H -5.536 26.941 -15.029 1.00 . A A . 59 PHE HE2 1 1
14 23456 1 1 59 PHE HZ H -3.393 27.374 -16.163 1.00 . A A . 59 PHE HZ 1 1
14 23457 1 1 59 PHE N N -9.209 29.300 -17.706 1.00 . A A . 59 PHE N 1 1
14 23458 1 1 59 PHE O O -7.160 29.090 -19.537 1.00 . A A . 59 PHE O 1 1
14 23459 1 1 60 VAL C C -4.840 31.173 -20.731 1.00 . A A . 60 VAL C 1 1
14 23460 1 1 60 VAL CA C -6.321 31.225 -21.092 1.00 . A A . 60 VAL CA 1 1
14 23461 1 1 60 VAL CB C -6.567 32.419 -22.034 1.00 . A A . 60 VAL CB 1 1
14 23462 1 1 60 VAL CG1 C -5.690 32.312 -23.272 1.00 . A A . 60 VAL CG1 1 1
14 23463 1 1 60 VAL CG2 C -8.037 32.500 -22.417 1.00 . A A . 60 VAL CG2 1 1
14 23464 1 1 60 VAL H H -7.455 32.190 -19.589 1.00 . A A . 60 VAL H 1 1
14 23465 1 1 60 VAL HA H -6.585 30.318 -21.617 1.00 . A A . 60 VAL HA 1 1
14 23466 1 1 60 VAL HB H -6.302 33.325 -21.509 1.00 . A A . 60 VAL HB 1 1
14 23467 1 1 60 VAL HG11 H -4.927 33.076 -23.239 1.00 . A A . 60 VAL HG11 1 1
14 23468 1 1 60 VAL HG12 H -5.224 31.338 -23.301 1.00 . A A . 60 VAL HG12 1 1
14 23469 1 1 60 VAL HG13 H -6.297 32.448 -24.155 1.00 . A A . 60 VAL HG13 1 1
14 23470 1 1 60 VAL HG21 H -8.645 32.449 -21.526 1.00 . A A . 60 VAL HG21 1 1
14 23471 1 1 60 VAL HG22 H -8.224 33.433 -22.928 1.00 . A A . 60 VAL HG22 1 1
14 23472 1 1 60 VAL HG23 H -8.285 31.676 -23.070 1.00 . A A . 60 VAL HG23 1 1
14 23473 1 1 60 VAL N N -7.150 31.311 -19.896 1.00 . A A . 60 VAL N 1 1
14 23474 1 1 60 VAL O O -4.288 32.132 -20.189 1.00 . A A . 60 VAL O 1 1
14 23475 1 1 61 LEU C C -1.929 30.782 -21.620 1.00 . A A . 61 LEU C 1 1
14 23476 1 1 61 LEU CA C -2.784 29.871 -20.744 1.00 . A A . 61 LEU CA 1 1
14 23477 1 1 61 LEU CB C -2.378 28.412 -20.958 1.00 . A A . 61 LEU CB 1 1
14 23478 1 1 61 LEU CD1 C -0.076 28.803 -20.045 1.00 . A A . 61 LEU CD1 1 1
14 23479 1 1 61 LEU CD2 C -0.605 26.658 -21.218 1.00 . A A . 61 LEU CD2 1 1
14 23480 1 1 61 LEU CG C -0.884 28.153 -21.157 1.00 . A A . 61 LEU CG 1 1
14 23481 1 1 61 LEU H H -4.695 29.320 -21.466 1.00 . A A . 61 LEU H 1 1
14 23482 1 1 61 LEU HA H -2.623 30.133 -19.709 1.00 . A A . 61 LEU HA 1 1
14 23483 1 1 61 LEU HB2 H -2.698 27.850 -20.094 1.00 . A A . 61 LEU HB2 1 1
14 23484 1 1 61 LEU HB3 H -2.897 28.049 -21.833 1.00 . A A . 61 LEU HB3 1 1
14 23485 1 1 61 LEU HD11 H -0.738 29.101 -19.246 1.00 . A A . 61 LEU HD11 1 1
14 23486 1 1 61 LEU HD12 H 0.435 29.672 -20.432 1.00 . A A . 61 LEU HD12 1 1
14 23487 1 1 61 LEU HD13 H 0.650 28.098 -19.668 1.00 . A A . 61 LEU HD13 1 1
14 23488 1 1 61 LEU HD21 H -0.064 26.429 -22.124 1.00 . A A . 61 LEU HD21 1 1
14 23489 1 1 61 LEU HD22 H -1.540 26.117 -21.210 1.00 . A A . 61 LEU HD22 1 1
14 23490 1 1 61 LEU HD23 H -0.014 26.367 -20.361 1.00 . A A . 61 LEU HD23 1 1
14 23491 1 1 61 LEU HG H -0.572 28.590 -22.096 1.00 . A A . 61 LEU HG 1 1
14 23492 1 1 61 LEU N N -4.202 30.048 -21.035 1.00 . A A . 61 LEU N 1 1
14 23493 1 1 61 LEU O O -2.072 30.797 -22.842 1.00 . A A . 61 LEU O 1 1
14 23494 1 1 62 GLY C C 0.273 33.626 -20.891 1.00 . A A . 62 GLY C 1 1
14 23495 1 1 62 GLY CA C -0.173 32.440 -21.723 1.00 . A A . 62 GLY CA 1 1
14 23496 1 1 62 GLY H H -0.969 31.484 -20.010 1.00 . A A . 62 GLY H 1 1
14 23497 1 1 62 GLY HA2 H 0.700 31.896 -22.051 1.00 . A A . 62 GLY HA2 1 1
14 23498 1 1 62 GLY HA3 H -0.705 32.803 -22.590 1.00 . A A . 62 GLY HA3 1 1
14 23499 1 1 62 GLY N N -1.039 31.539 -20.986 1.00 . A A . 62 GLY N 1 1
14 23500 1 1 62 GLY O O 1.323 34.213 -21.146 1.00 . A A . 62 GLY O 1 1
14 23501 1 1 63 GLY C C -1.225 36.216 -19.111 1.00 . A A . 63 GLY C 1 1
14 23502 1 1 63 GLY CA C -0.197 35.105 -19.036 1.00 . A A . 63 GLY CA 1 1
14 23503 1 1 63 GLY H H -1.356 33.477 -19.736 1.00 . A A . 63 GLY H 1 1
14 23504 1 1 63 GLY HA2 H -0.129 34.759 -18.016 1.00 . A A . 63 GLY HA2 1 1
14 23505 1 1 63 GLY HA3 H 0.763 35.499 -19.336 1.00 . A A . 63 GLY HA3 1 1
14 23506 1 1 63 GLY N N -0.530 33.982 -19.892 1.00 . A A . 63 GLY N 1 1
14 23507 1 1 63 GLY O O -1.739 36.525 -20.185 1.00 . A A . 63 GLY O 1 1
14 23508 1 1 64 GLY C C -3.337 37.874 -16.661 1.00 . A A . 64 GLY C 1 1
14 23509 1 1 64 GLY CA C -2.503 37.893 -17.926 1.00 . A A . 64 GLY CA 1 1
14 23510 1 1 64 GLY H H -1.087 36.529 -17.138 1.00 . A A . 64 GLY H 1 1
14 23511 1 1 64 GLY HA2 H -1.983 38.837 -17.988 1.00 . A A . 64 GLY HA2 1 1
14 23512 1 1 64 GLY HA3 H -3.160 37.798 -18.778 1.00 . A A . 64 GLY HA3 1 1
14 23513 1 1 64 GLY N N -1.528 36.818 -17.965 1.00 . A A . 64 GLY N 1 1
14 23514 1 1 64 GLY O O -3.251 38.787 -15.839 1.00 . A A . 64 GLY O 1 1
14 23515 1 1 65 MET C C -4.351 35.800 -14.283 1.00 . A A . 65 MET C 1 1
14 23516 1 1 65 MET CA C -5.002 36.700 -15.329 1.00 . A A . 65 MET CA 1 1
14 23517 1 1 65 MET CB C -6.367 36.137 -15.726 1.00 . A A . 65 MET CB 1 1
14 23518 1 1 65 MET CE C -9.182 37.604 -18.134 1.00 . A A . 65 MET CE 1 1
14 23519 1 1 65 MET CG C -7.395 37.208 -16.054 1.00 . A A . 65 MET CG 1 1
14 23520 1 1 65 MET H H -4.173 36.137 -17.193 1.00 . A A . 65 MET H 1 1
14 23521 1 1 65 MET HA H -5.138 37.684 -14.906 1.00 . A A . 65 MET HA 1 1
14 23522 1 1 65 MET HB2 H -6.245 35.507 -16.595 1.00 . A A . 65 MET HB2 1 1
14 23523 1 1 65 MET HB3 H -6.749 35.541 -14.910 1.00 . A A . 65 MET HB3 1 1
14 23524 1 1 65 MET HE1 H -8.397 37.447 -18.860 1.00 . A A . 65 MET HE1 1 1
14 23525 1 1 65 MET HE2 H -10.139 37.383 -18.585 1.00 . A A . 65 MET HE2 1 1
14 23526 1 1 65 MET HE3 H -9.168 38.632 -17.805 1.00 . A A . 65 MET HE3 1 1
14 23527 1 1 65 MET HG2 H -7.631 37.750 -15.150 1.00 . A A . 65 MET HG2 1 1
14 23528 1 1 65 MET HG3 H -6.968 37.886 -16.777 1.00 . A A . 65 MET HG3 1 1
14 23529 1 1 65 MET N N -4.148 36.833 -16.504 1.00 . A A . 65 MET N 1 1
14 23530 1 1 65 MET O O -4.686 35.864 -13.100 1.00 . A A . 65 MET O 1 1
14 23531 1 1 65 MET SD S -8.920 36.523 -16.730 1.00 . A A . 65 MET SD 1 1
14 23532 1 1 66 VAL C C -1.371 34.614 -13.413 1.00 . A A . 66 VAL C 1 1
14 23533 1 1 66 VAL CA C -2.723 34.048 -13.830 1.00 . A A . 66 VAL CA 1 1
14 23534 1 1 66 VAL CB C -2.511 32.670 -14.484 1.00 . A A . 66 VAL CB 1 1
14 23535 1 1 66 VAL CG1 C -3.835 32.101 -14.972 1.00 . A A . 66 VAL CG1 1 1
14 23536 1 1 66 VAL CG2 C -1.511 32.771 -15.626 1.00 . A A . 66 VAL CG2 1 1
14 23537 1 1 66 VAL H H -3.198 34.956 -15.682 1.00 . A A . 66 VAL H 1 1
14 23538 1 1 66 VAL HA H -3.334 33.915 -12.948 1.00 . A A . 66 VAL HA 1 1
14 23539 1 1 66 VAL HB H -2.109 31.999 -13.739 1.00 . A A . 66 VAL HB 1 1
14 23540 1 1 66 VAL HG11 H -4.040 31.175 -14.456 1.00 . A A . 66 VAL HG11 1 1
14 23541 1 1 66 VAL HG12 H -4.626 32.809 -14.773 1.00 . A A . 66 VAL HG12 1 1
14 23542 1 1 66 VAL HG13 H -3.776 31.915 -16.035 1.00 . A A . 66 VAL HG13 1 1
14 23543 1 1 66 VAL HG21 H -0.551 33.077 -15.238 1.00 . A A . 66 VAL HG21 1 1
14 23544 1 1 66 VAL HG22 H -1.416 31.809 -16.106 1.00 . A A . 66 VAL HG22 1 1
14 23545 1 1 66 VAL HG23 H -1.857 33.500 -16.345 1.00 . A A . 66 VAL HG23 1 1
14 23546 1 1 66 VAL N N -3.421 34.961 -14.727 1.00 . A A . 66 VAL N 1 1
14 23547 1 1 66 VAL O O -0.986 35.706 -13.835 1.00 . A A . 66 VAL O 1 1
14 23548 1 1 67 ILE C C 1.773 33.516 -12.804 1.00 . A A . 67 ILE C 1 1
14 23549 1 1 67 ILE CA C 0.659 34.292 -12.110 1.00 . A A . 67 ILE CA 1 1
14 23550 1 1 67 ILE CB C 0.794 34.111 -10.587 1.00 . A A . 67 ILE CB 1 1
14 23551 1 1 67 ILE CD1 C 0.996 32.353 -8.757 1.00 . A A . 67 ILE CD1 1 1
14 23552 1 1 67 ILE CG1 C 1.006 32.636 -10.243 1.00 . A A . 67 ILE CG1 1 1
14 23553 1 1 67 ILE CG2 C -0.437 34.654 -9.877 1.00 . A A . 67 ILE CG2 1 1
14 23554 1 1 67 ILE H H -1.012 33.006 -12.282 1.00 . A A . 67 ILE H 1 1
14 23555 1 1 67 ILE HA H 0.770 35.343 -12.339 1.00 . A A . 67 ILE HA 1 1
14 23556 1 1 67 ILE HB H 1.651 34.678 -10.254 1.00 . A A . 67 ILE HB 1 1
14 23557 1 1 67 ILE HD11 H 1.867 31.769 -8.496 1.00 . A A . 67 ILE HD11 1 1
14 23558 1 1 67 ILE HD12 H 1.014 33.286 -8.213 1.00 . A A . 67 ILE HD12 1 1
14 23559 1 1 67 ILE HD13 H 0.104 31.802 -8.501 1.00 . A A . 67 ILE HD13 1 1
14 23560 1 1 67 ILE HG12 H 0.222 32.051 -10.697 1.00 . A A . 67 ILE HG12 1 1
14 23561 1 1 67 ILE HG13 H 1.961 32.316 -10.636 1.00 . A A . 67 ILE HG13 1 1
14 23562 1 1 67 ILE HG21 H -0.130 35.293 -9.061 1.00 . A A . 67 ILE HG21 1 1
14 23563 1 1 67 ILE HG22 H -1.032 35.224 -10.575 1.00 . A A . 67 ILE HG22 1 1
14 23564 1 1 67 ILE HG23 H -1.022 33.833 -9.491 1.00 . A A . 67 ILE HG23 1 1
14 23565 1 1 67 ILE N N -0.652 33.866 -12.583 1.00 . A A . 67 ILE N 1 1
14 23566 1 1 67 ILE O O 1.529 32.484 -13.430 1.00 . A A . 67 ILE O 1 1
14 23567 1 1 68 LYS C C 4.164 31.877 -12.994 1.00 . A A . 68 LYS C 1 1
14 23568 1 1 68 LYS CA C 4.152 33.371 -13.300 1.00 . A A . 68 LYS CA 1 1
14 23569 1 1 68 LYS CB C 5.447 34.015 -12.802 1.00 . A A . 68 LYS CB 1 1
14 23570 1 1 68 LYS CD C 6.502 36.251 -12.357 1.00 . A A . 68 LYS CD 1 1
14 23571 1 1 68 LYS CE C 5.635 36.964 -11.331 1.00 . A A . 68 LYS CE 1 1
14 23572 1 1 68 LYS CG C 5.662 35.427 -13.319 1.00 . A A . 68 LYS CG 1 1
14 23573 1 1 68 LYS H H 3.129 34.844 -12.175 1.00 . A A . 68 LYS H 1 1
14 23574 1 1 68 LYS HA H 4.079 33.506 -14.368 1.00 . A A . 68 LYS HA 1 1
14 23575 1 1 68 LYS HB2 H 5.427 34.048 -11.723 1.00 . A A . 68 LYS HB2 1 1
14 23576 1 1 68 LYS HB3 H 6.283 33.407 -13.120 1.00 . A A . 68 LYS HB3 1 1
14 23577 1 1 68 LYS HD2 H 7.188 35.597 -11.840 1.00 . A A . 68 LYS HD2 1 1
14 23578 1 1 68 LYS HD3 H 7.059 36.988 -12.920 1.00 . A A . 68 LYS HD3 1 1
14 23579 1 1 68 LYS HE2 H 4.919 36.262 -10.933 1.00 . A A . 68 LYS HE2 1 1
14 23580 1 1 68 LYS HE3 H 6.267 37.325 -10.533 1.00 . A A . 68 LYS HE3 1 1
14 23581 1 1 68 LYS HG2 H 6.169 35.379 -14.272 1.00 . A A . 68 LYS HG2 1 1
14 23582 1 1 68 LYS HG3 H 4.701 35.905 -13.444 1.00 . A A . 68 LYS HG3 1 1
14 23583 1 1 68 LYS HZ1 H 5.093 38.981 -11.383 1.00 . A A . 68 LYS HZ1 1 1
14 23584 1 1 68 LYS HZ2 H 3.879 37.931 -11.920 1.00 . A A . 68 LYS HZ2 1 1
14 23585 1 1 68 LYS HZ3 H 5.209 38.264 -12.910 1.00 . A A . 68 LYS HZ3 1 1
14 23586 1 1 68 LYS N N 2.998 34.018 -12.687 1.00 . A A . 68 LYS N 1 1
14 23587 1 1 68 LYS NZ N 4.903 38.116 -11.928 1.00 . A A . 68 LYS NZ 1 1
14 23588 1 1 68 LYS O O 4.208 31.047 -13.901 1.00 . A A . 68 LYS O 1 1
14 23589 1 1 69 GLY C C 3.048 29.338 -11.996 1.00 . A A . 69 GLY C 1 1
14 23590 1 1 69 GLY CA C 4.130 30.146 -11.305 1.00 . A A . 69 GLY CA 1 1
14 23591 1 1 69 GLY H H 4.089 32.244 -11.027 1.00 . A A . 69 GLY H 1 1
14 23592 1 1 69 GLY HA2 H 5.092 29.718 -11.544 1.00 . A A . 69 GLY HA2 1 1
14 23593 1 1 69 GLY HA3 H 3.977 30.091 -10.237 1.00 . A A . 69 GLY HA3 1 1
14 23594 1 1 69 GLY N N 4.123 31.540 -11.708 1.00 . A A . 69 GLY N 1 1
14 23595 1 1 69 GLY O O 3.212 28.141 -12.228 1.00 . A A . 69 GLY O 1 1
14 23596 1 1 70 TRP C C 1.178 28.997 -14.435 1.00 . A A . 70 TRP C 1 1
14 23597 1 1 70 TRP CA C 0.827 29.328 -12.989 1.00 . A A . 70 TRP CA 1 1
14 23598 1 1 70 TRP CB C -0.422 30.210 -12.943 1.00 . A A . 70 TRP CB 1 1
14 23599 1 1 70 TRP CD1 C -2.669 28.982 -12.840 1.00 . A A . 70 TRP CD1 1 1
14 23600 1 1 70 TRP CD2 C -1.771 29.426 -10.838 1.00 . A A . 70 TRP CD2 1 1
14 23601 1 1 70 TRP CE2 C -2.993 28.755 -10.643 1.00 . A A . 70 TRP CE2 1 1
14 23602 1 1 70 TRP CE3 C -1.025 29.806 -9.719 1.00 . A A . 70 TRP CE3 1 1
14 23603 1 1 70 TRP CG C -1.582 29.560 -12.251 1.00 . A A . 70 TRP CG 1 1
14 23604 1 1 70 TRP CH2 C -2.734 28.841 -8.296 1.00 . A A . 70 TRP CH2 1 1
14 23605 1 1 70 TRP CZ2 C -3.485 28.458 -9.374 1.00 . A A . 70 TRP CZ2 1 1
14 23606 1 1 70 TRP CZ3 C -1.514 29.510 -8.461 1.00 . A A . 70 TRP CZ3 1 1
14 23607 1 1 70 TRP H H 1.869 30.949 -12.111 1.00 . A A . 70 TRP H 1 1
14 23608 1 1 70 TRP HA H 0.627 28.408 -12.459 1.00 . A A . 70 TRP HA 1 1
14 23609 1 1 70 TRP HB2 H -0.191 31.125 -12.419 1.00 . A A . 70 TRP HB2 1 1
14 23610 1 1 70 TRP HB3 H -0.725 30.444 -13.953 1.00 . A A . 70 TRP HB3 1 1
14 23611 1 1 70 TRP HD1 H -2.823 28.924 -13.907 1.00 . A A . 70 TRP HD1 1 1
14 23612 1 1 70 TRP HE1 H -4.371 28.036 -12.052 1.00 . A A . 70 TRP HE1 1 1
14 23613 1 1 70 TRP HE3 H -0.082 30.322 -9.825 1.00 . A A . 70 TRP HE3 1 1
14 23614 1 1 70 TRP HH2 H -3.078 28.631 -7.295 1.00 . A A . 70 TRP HH2 1 1
14 23615 1 1 70 TRP HZ2 H -4.423 27.942 -9.231 1.00 . A A . 70 TRP HZ2 1 1
14 23616 1 1 70 TRP HZ3 H -0.952 29.796 -7.584 1.00 . A A . 70 TRP HZ3 1 1
14 23617 1 1 70 TRP N N 1.941 29.994 -12.323 1.00 . A A . 70 TRP N 1 1
14 23618 1 1 70 TRP NE1 N -3.522 28.496 -11.879 1.00 . A A . 70 TRP NE1 1 1
14 23619 1 1 70 TRP O O 1.075 27.846 -14.860 1.00 . A A . 70 TRP O 1 1
14 23620 1 1 71 ASP C C 3.007 28.727 -16.732 1.00 . A A . 71 ASP C 1 1
14 23621 1 1 71 ASP CA C 1.960 29.826 -16.585 1.00 . A A . 71 ASP CA 1 1
14 23622 1 1 71 ASP CB C 2.491 31.135 -17.172 1.00 . A A . 71 ASP CB 1 1
14 23623 1 1 71 ASP CG C 3.286 30.918 -18.445 1.00 . A A . 71 ASP CG 1 1
14 23624 1 1 71 ASP H H 1.653 30.906 -14.790 1.00 . A A . 71 ASP H 1 1
14 23625 1 1 71 ASP HA H 1.072 29.535 -17.126 1.00 . A A . 71 ASP HA 1 1
14 23626 1 1 71 ASP HB2 H 1.658 31.786 -17.397 1.00 . A A . 71 ASP HB2 1 1
14 23627 1 1 71 ASP HB3 H 3.131 31.614 -16.446 1.00 . A A . 71 ASP HB3 1 1
14 23628 1 1 71 ASP N N 1.592 30.011 -15.186 1.00 . A A . 71 ASP N 1 1
14 23629 1 1 71 ASP O O 2.886 27.852 -17.589 1.00 . A A . 71 ASP O 1 1
14 23630 1 1 71 ASP OD1 O 2.709 30.397 -19.422 1.00 . A A . 71 ASP OD1 1 1
14 23631 1 1 71 ASP OD2 O 4.484 31.269 -18.464 1.00 . A A . 71 ASP OD2 1 1
14 23632 1 1 72 GLU C C 4.569 26.398 -15.587 1.00 . A A . 72 GLU C 1 1
14 23633 1 1 72 GLU CA C 5.102 27.787 -15.927 1.00 . A A . 72 GLU CA 1 1
14 23634 1 1 72 GLU CB C 6.218 28.170 -14.952 1.00 . A A . 72 GLU CB 1 1
14 23635 1 1 72 GLU CD C 7.539 26.019 -15.050 1.00 . A A . 72 GLU CD 1 1
14 23636 1 1 72 GLU CG C 7.554 27.519 -15.270 1.00 . A A . 72 GLU CG 1 1
14 23637 1 1 72 GLU H H 4.074 29.500 -15.228 1.00 . A A . 72 GLU H 1 1
14 23638 1 1 72 GLU HA H 5.503 27.770 -16.929 1.00 . A A . 72 GLU HA 1 1
14 23639 1 1 72 GLU HB2 H 6.348 29.242 -14.975 1.00 . A A . 72 GLU HB2 1 1
14 23640 1 1 72 GLU HB3 H 5.925 27.873 -13.956 1.00 . A A . 72 GLU HB3 1 1
14 23641 1 1 72 GLU HG2 H 7.797 27.714 -16.304 1.00 . A A . 72 GLU HG2 1 1
14 23642 1 1 72 GLU HG3 H 8.312 27.954 -14.635 1.00 . A A . 72 GLU HG3 1 1
14 23643 1 1 72 GLU N N 4.034 28.778 -15.889 1.00 . A A . 72 GLU N 1 1
14 23644 1 1 72 GLU O O 4.814 25.433 -16.309 1.00 . A A . 72 GLU O 1 1
14 23645 1 1 72 GLU OE1 O 7.574 25.592 -13.877 1.00 . A A . 72 GLU OE1 1 1
14 23646 1 1 72 GLU OE2 O 7.494 25.273 -16.050 1.00 . A A . 72 GLU OE2 1 1
14 23647 1 1 73 GLY C C 2.325 24.454 -15.086 1.00 . A A . 73 GLY C 1 1
14 23648 1 1 73 GLY CA C 3.281 25.033 -14.062 1.00 . A A . 73 GLY CA 1 1
14 23649 1 1 73 GLY H H 3.675 27.110 -13.943 1.00 . A A . 73 GLY H 1 1
14 23650 1 1 73 GLY HA2 H 4.089 24.334 -13.904 1.00 . A A . 73 GLY HA2 1 1
14 23651 1 1 73 GLY HA3 H 2.752 25.173 -13.131 1.00 . A A . 73 GLY HA3 1 1
14 23652 1 1 73 GLY N N 3.838 26.307 -14.480 1.00 . A A . 73 GLY N 1 1
14 23653 1 1 73 GLY O O 2.527 23.343 -15.576 1.00 . A A . 73 GLY O 1 1
14 23654 1 1 74 VAL C C 0.940 24.428 -17.718 1.00 . A A . 74 VAL C 1 1
14 23655 1 1 74 VAL CA C 0.287 24.763 -16.381 1.00 . A A . 74 VAL CA 1 1
14 23656 1 1 74 VAL CB C -0.798 25.833 -16.606 1.00 . A A . 74 VAL CB 1 1
14 23657 1 1 74 VAL CG1 C -0.229 27.018 -17.372 1.00 . A A . 74 VAL CG1 1 1
14 23658 1 1 74 VAL CG2 C -1.990 25.236 -17.338 1.00 . A A . 74 VAL CG2 1 1
14 23659 1 1 74 VAL H H 1.172 26.085 -14.985 1.00 . A A . 74 VAL H 1 1
14 23660 1 1 74 VAL HA H -0.188 23.875 -15.991 1.00 . A A . 74 VAL HA 1 1
14 23661 1 1 74 VAL HB H -1.133 26.184 -15.641 1.00 . A A . 74 VAL HB 1 1
14 23662 1 1 74 VAL HG11 H 0.778 27.215 -17.033 1.00 . A A . 74 VAL HG11 1 1
14 23663 1 1 74 VAL HG12 H -0.218 26.792 -18.428 1.00 . A A . 74 VAL HG12 1 1
14 23664 1 1 74 VAL HG13 H -0.844 27.888 -17.196 1.00 . A A . 74 VAL HG13 1 1
14 23665 1 1 74 VAL HG21 H -2.013 25.607 -18.352 1.00 . A A . 74 VAL HG21 1 1
14 23666 1 1 74 VAL HG22 H -1.903 24.160 -17.350 1.00 . A A . 74 VAL HG22 1 1
14 23667 1 1 74 VAL HG23 H -2.902 25.518 -16.831 1.00 . A A . 74 VAL HG23 1 1
14 23668 1 1 74 VAL N N 1.279 25.208 -15.409 1.00 . A A . 74 VAL N 1 1
14 23669 1 1 74 VAL O O 0.475 23.548 -18.442 1.00 . A A . 74 VAL O 1 1
14 23670 1 1 75 GLN C C 3.197 23.464 -19.400 1.00 . A A . 75 GLN C 1 1
14 23671 1 1 75 GLN CA C 2.734 24.913 -19.288 1.00 . A A . 75 GLN CA 1 1
14 23672 1 1 75 GLN CB C 3.936 25.854 -19.386 1.00 . A A . 75 GLN CB 1 1
14 23673 1 1 75 GLN CD C 4.846 28.049 -20.245 1.00 . A A . 75 GLN CD 1 1
14 23674 1 1 75 GLN CG C 3.680 27.080 -20.247 1.00 . A A . 75 GLN CG 1 1
14 23675 1 1 75 GLN H H 2.340 25.823 -17.419 1.00 . A A . 75 GLN H 1 1
14 23676 1 1 75 GLN HA H 2.056 25.125 -20.100 1.00 . A A . 75 GLN HA 1 1
14 23677 1 1 75 GLN HB2 H 4.201 26.186 -18.394 1.00 . A A . 75 GLN HB2 1 1
14 23678 1 1 75 GLN HB3 H 4.769 25.312 -19.810 1.00 . A A . 75 GLN HB3 1 1
14 23679 1 1 75 GLN HE21 H 4.317 28.728 -22.037 1.00 . A A . 75 GLN HE21 1 1
14 23680 1 1 75 GLN HE22 H 5.719 29.459 -21.341 1.00 . A A . 75 GLN HE22 1 1
14 23681 1 1 75 GLN HG2 H 3.500 26.761 -21.262 1.00 . A A . 75 GLN HG2 1 1
14 23682 1 1 75 GLN HG3 H 2.806 27.591 -19.871 1.00 . A A . 75 GLN HG3 1 1
14 23683 1 1 75 GLN N N 2.018 25.136 -18.037 1.00 . A A . 75 GLN N 1 1
14 23684 1 1 75 GLN NE2 N 4.975 28.823 -21.316 1.00 . A A . 75 GLN NE2 1 1
14 23685 1 1 75 GLN O O 3.461 22.969 -20.494 1.00 . A A . 75 GLN O 1 1
14 23686 1 1 75 GLN OE1 O 5.624 28.100 -19.292 1.00 . A A . 75 GLN OE1 1 1
14 23687 1 1 76 GLY C C 2.618 20.453 -17.840 1.00 . A A . 76 GLY C 1 1
14 23688 1 1 76 GLY CA C 3.725 21.403 -18.250 1.00 . A A . 76 GLY CA 1 1
14 23689 1 1 76 GLY H H 3.070 23.235 -17.415 1.00 . A A . 76 GLY H 1 1
14 23690 1 1 76 GLY HA2 H 4.065 21.138 -19.240 1.00 . A A . 76 GLY HA2 1 1
14 23691 1 1 76 GLY HA3 H 4.548 21.299 -17.558 1.00 . A A . 76 GLY HA3 1 1
14 23692 1 1 76 GLY N N 3.294 22.789 -18.258 1.00 . A A . 76 GLY N 1 1
14 23693 1 1 76 GLY O O 2.522 19.341 -18.358 1.00 . A A . 76 GLY O 1 1
14 23694 1 1 77 MET C C -0.159 19.546 -17.592 1.00 . A A . 77 MET C 1 1
14 23695 1 1 77 MET CA C 0.674 20.071 -16.426 1.00 . A A . 77 MET CA 1 1
14 23696 1 1 77 MET CB C -0.212 20.877 -15.474 1.00 . A A . 77 MET CB 1 1
14 23697 1 1 77 MET CE C 0.177 17.893 -13.846 1.00 . A A . 77 MET CE 1 1
14 23698 1 1 77 MET CG C 0.118 20.659 -14.006 1.00 . A A . 77 MET CG 1 1
14 23699 1 1 77 MET H H 1.907 21.788 -16.531 1.00 . A A . 77 MET H 1 1
14 23700 1 1 77 MET HA H 1.092 19.232 -15.891 1.00 . A A . 77 MET HA 1 1
14 23701 1 1 77 MET HB2 H -0.094 21.928 -15.695 1.00 . A A . 77 MET HB2 1 1
14 23702 1 1 77 MET HB3 H -1.242 20.597 -15.634 1.00 . A A . 77 MET HB3 1 1
14 23703 1 1 77 MET HE1 H 0.281 17.179 -13.042 1.00 . A A . 77 MET HE1 1 1
14 23704 1 1 77 MET HE2 H -0.315 17.422 -14.684 1.00 . A A . 77 MET HE2 1 1
14 23705 1 1 77 MET HE3 H 1.154 18.239 -14.150 1.00 . A A . 77 MET HE3 1 1
14 23706 1 1 77 MET HG2 H 1.174 20.454 -13.915 1.00 . A A . 77 MET HG2 1 1
14 23707 1 1 77 MET HG3 H -0.120 21.560 -13.461 1.00 . A A . 77 MET HG3 1 1
14 23708 1 1 77 MET N N 1.780 20.892 -16.906 1.00 . A A . 77 MET N 1 1
14 23709 1 1 77 MET O O -0.278 20.201 -18.628 1.00 . A A . 77 MET O 1 1
14 23710 1 1 77 MET SD S -0.800 19.285 -13.285 1.00 . A A . 77 MET SD 1 1
14 23711 1 1 78 LYS C C -2.960 17.458 -17.931 1.00 . A A . 78 LYS C 1 1
14 23712 1 1 78 LYS CA C -1.556 17.748 -18.452 1.00 . A A . 78 LYS CA 1 1
14 23713 1 1 78 LYS CB C -0.907 16.454 -18.948 1.00 . A A . 78 LYS CB 1 1
14 23714 1 1 78 LYS CD C 1.351 15.521 -19.531 1.00 . A A . 78 LYS CD 1 1
14 23715 1 1 78 LYS CE C 2.099 15.627 -18.211 1.00 . A A . 78 LYS CE 1 1
14 23716 1 1 78 LYS CG C 0.383 16.678 -19.718 1.00 . A A . 78 LYS CG 1 1
14 23717 1 1 78 LYS H H -0.602 17.887 -16.568 1.00 . A A . 78 LYS H 1 1
14 23718 1 1 78 LYS HA H -1.627 18.444 -19.274 1.00 . A A . 78 LYS HA 1 1
14 23719 1 1 78 LYS HB2 H -0.690 15.825 -18.098 1.00 . A A . 78 LYS HB2 1 1
14 23720 1 1 78 LYS HB3 H -1.604 15.942 -19.596 1.00 . A A . 78 LYS HB3 1 1
14 23721 1 1 78 LYS HD2 H 0.797 14.594 -19.545 1.00 . A A . 78 LYS HD2 1 1
14 23722 1 1 78 LYS HD3 H 2.066 15.527 -20.342 1.00 . A A . 78 LYS HD3 1 1
14 23723 1 1 78 LYS HE2 H 2.744 16.492 -18.246 1.00 . A A . 78 LYS HE2 1 1
14 23724 1 1 78 LYS HE3 H 1.380 15.747 -17.414 1.00 . A A . 78 LYS HE3 1 1
14 23725 1 1 78 LYS HG2 H 0.153 16.775 -20.768 1.00 . A A . 78 LYS HG2 1 1
14 23726 1 1 78 LYS HG3 H 0.850 17.586 -19.364 1.00 . A A . 78 LYS HG3 1 1
14 23727 1 1 78 LYS HZ1 H 3.933 14.668 -17.930 1.00 . A A . 78 LYS HZ1 1 1
14 23728 1 1 78 LYS HZ2 H 2.764 13.704 -18.682 1.00 . A A . 78 LYS HZ2 1 1
14 23729 1 1 78 LYS HZ3 H 2.668 14.007 -17.021 1.00 . A A . 78 LYS HZ3 1 1
14 23730 1 1 78 LYS N N -0.734 18.361 -17.416 1.00 . A A . 78 LYS N 1 1
14 23731 1 1 78 LYS NZ N 2.924 14.417 -17.942 1.00 . A A . 78 LYS NZ 1 1
14 23732 1 1 78 LYS O O -3.186 17.406 -16.722 1.00 . A A . 78 LYS O 1 1
14 23733 1 1 79 VAL C C -5.359 15.805 -17.514 1.00 . A A . 79 VAL C 1 1
14 23734 1 1 79 VAL CA C -5.282 16.978 -18.484 1.00 . A A . 79 VAL CA 1 1
14 23735 1 1 79 VAL CB C -6.137 16.661 -19.725 1.00 . A A . 79 VAL CB 1 1
14 23736 1 1 79 VAL CG1 C -7.583 16.406 -19.326 1.00 . A A . 79 VAL CG1 1 1
14 23737 1 1 79 VAL CG2 C -6.047 17.794 -20.737 1.00 . A A . 79 VAL CG2 1 1
14 23738 1 1 79 VAL H H -3.659 17.320 -19.799 1.00 . A A . 79 VAL H 1 1
14 23739 1 1 79 VAL HA H -5.690 17.856 -18.006 1.00 . A A . 79 VAL HA 1 1
14 23740 1 1 79 VAL HB H -5.750 15.764 -20.185 1.00 . A A . 79 VAL HB 1 1
14 23741 1 1 79 VAL HG11 H -7.760 15.341 -19.282 1.00 . A A . 79 VAL HG11 1 1
14 23742 1 1 79 VAL HG12 H -7.772 16.844 -18.358 1.00 . A A . 79 VAL HG12 1 1
14 23743 1 1 79 VAL HG13 H -8.242 16.850 -20.058 1.00 . A A . 79 VAL HG13 1 1
14 23744 1 1 79 VAL HG21 H -5.636 17.418 -21.662 1.00 . A A . 79 VAL HG21 1 1
14 23745 1 1 79 VAL HG22 H -7.034 18.194 -20.917 1.00 . A A . 79 VAL HG22 1 1
14 23746 1 1 79 VAL HG23 H -5.408 18.574 -20.350 1.00 . A A . 79 VAL HG23 1 1
14 23747 1 1 79 VAL N N -3.900 17.267 -18.851 1.00 . A A . 79 VAL N 1 1
14 23748 1 1 79 VAL O O -4.860 14.717 -17.798 1.00 . A A . 79 VAL O 1 1
14 23749 1 1 80 GLY C C -4.933 14.925 -14.432 1.00 . A A . 80 GLY C 1 1
14 23750 1 1 80 GLY CA C -6.122 14.986 -15.371 1.00 . A A . 80 GLY CA 1 1
14 23751 1 1 80 GLY H H -6.369 16.921 -16.194 1.00 . A A . 80 GLY H 1 1
14 23752 1 1 80 GLY HA2 H -7.016 15.166 -14.792 1.00 . A A . 80 GLY HA2 1 1
14 23753 1 1 80 GLY HA3 H -6.217 14.036 -15.875 1.00 . A A . 80 GLY HA3 1 1
14 23754 1 1 80 GLY N N -5.990 16.034 -16.366 1.00 . A A . 80 GLY N 1 1
14 23755 1 1 80 GLY O O -4.884 14.085 -13.535 1.00 . A A . 80 GLY O 1 1
14 23756 1 1 81 GLY C C -2.955 16.740 -12.590 1.00 . A A . 81 GLY C 1 1
14 23757 1 1 81 GLY CA C -2.787 15.843 -13.800 1.00 . A A . 81 GLY CA 1 1
14 23758 1 1 81 GLY H H -4.063 16.464 -15.372 1.00 . A A . 81 GLY H 1 1
14 23759 1 1 81 GLY HA2 H -2.576 14.838 -13.464 1.00 . A A . 81 GLY HA2 1 1
14 23760 1 1 81 GLY HA3 H -1.952 16.199 -14.384 1.00 . A A . 81 GLY HA3 1 1
14 23761 1 1 81 GLY N N -3.970 15.817 -14.641 1.00 . A A . 81 GLY N 1 1
14 23762 1 1 81 GLY O O -3.481 17.848 -12.698 1.00 . A A . 81 GLY O 1 1
14 23763 1 1 82 VAL C C -1.249 17.196 -9.539 1.00 . A A . 82 VAL C 1 1
14 23764 1 1 82 VAL CA C -2.614 17.027 -10.197 1.00 . A A . 82 VAL CA 1 1
14 23765 1 1 82 VAL CB C -3.573 16.353 -9.198 1.00 . A A . 82 VAL CB 1 1
14 23766 1 1 82 VAL CG1 C -3.777 17.235 -7.976 1.00 . A A . 82 VAL CG1 1 1
14 23767 1 1 82 VAL CG2 C -4.903 16.038 -9.867 1.00 . A A . 82 VAL CG2 1 1
14 23768 1 1 82 VAL H H -2.100 15.371 -11.411 1.00 . A A . 82 VAL H 1 1
14 23769 1 1 82 VAL HA H -3.009 18.002 -10.441 1.00 . A A . 82 VAL HA 1 1
14 23770 1 1 82 VAL HB H -3.128 15.424 -8.874 1.00 . A A . 82 VAL HB 1 1
14 23771 1 1 82 VAL HG11 H -4.793 17.132 -7.624 1.00 . A A . 82 VAL HG11 1 1
14 23772 1 1 82 VAL HG12 H -3.093 16.934 -7.196 1.00 . A A . 82 VAL HG12 1 1
14 23773 1 1 82 VAL HG13 H -3.591 18.265 -8.241 1.00 . A A . 82 VAL HG13 1 1
14 23774 1 1 82 VAL HG21 H -5.712 16.315 -9.208 1.00 . A A . 82 VAL HG21 1 1
14 23775 1 1 82 VAL HG22 H -4.981 16.594 -10.789 1.00 . A A . 82 VAL HG22 1 1
14 23776 1 1 82 VAL HG23 H -4.958 14.980 -10.079 1.00 . A A . 82 VAL HG23 1 1
14 23777 1 1 82 VAL N N -2.509 16.261 -11.433 1.00 . A A . 82 VAL N 1 1
14 23778 1 1 82 VAL O O -0.554 16.217 -9.266 1.00 . A A . 82 VAL O 1 1
14 23779 1 1 83 ARG C C 0.307 19.979 -7.769 1.00 . A A . 83 ARG C 1 1
14 23780 1 1 83 ARG CA C 0.411 18.744 -8.660 1.00 . A A . 83 ARG CA 1 1
14 23781 1 1 83 ARG CB C 1.485 18.960 -9.727 1.00 . A A . 83 ARG CB 1 1
14 23782 1 1 83 ARG CD C 2.500 20.490 -11.443 1.00 . A A . 83 ARG CD 1 1
14 23783 1 1 83 ARG CG C 1.363 20.289 -10.454 1.00 . A A . 83 ARG CG 1 1
14 23784 1 1 83 ARG CZ C 3.766 19.152 -13.072 1.00 . A A . 83 ARG CZ 1 1
14 23785 1 1 83 ARG H H -1.469 19.184 -9.526 1.00 . A A . 83 ARG H 1 1
14 23786 1 1 83 ARG HA H 0.687 17.897 -8.049 1.00 . A A . 83 ARG HA 1 1
14 23787 1 1 83 ARG HB2 H 2.457 18.921 -9.256 1.00 . A A . 83 ARG HB2 1 1
14 23788 1 1 83 ARG HB3 H 1.415 18.167 -10.456 1.00 . A A . 83 ARG HB3 1 1
14 23789 1 1 83 ARG HD2 H 2.265 21.332 -12.076 1.00 . A A . 83 ARG HD2 1 1
14 23790 1 1 83 ARG HD3 H 3.406 20.695 -10.893 1.00 . A A . 83 ARG HD3 1 1
14 23791 1 1 83 ARG HE H 2.031 18.608 -12.253 1.00 . A A . 83 ARG HE 1 1
14 23792 1 1 83 ARG HG2 H 0.426 20.310 -10.991 1.00 . A A . 83 ARG HG2 1 1
14 23793 1 1 83 ARG HG3 H 1.383 21.088 -9.729 1.00 . A A . 83 ARG HG3 1 1
14 23794 1 1 83 ARG HH11 H 4.615 20.918 -12.579 1.00 . A A . 83 ARG HH11 1 1
14 23795 1 1 83 ARG HH12 H 5.497 19.965 -13.726 1.00 . A A . 83 ARG HH12 1 1
14 23796 1 1 83 ARG HH21 H 3.183 17.344 -13.763 1.00 . A A . 83 ARG HH21 1 1
14 23797 1 1 83 ARG HH22 H 4.681 17.933 -14.399 1.00 . A A . 83 ARG HH22 1 1
14 23798 1 1 83 ARG N N -0.871 18.445 -9.286 1.00 . A A . 83 ARG N 1 1
14 23799 1 1 83 ARG NE N 2.710 19.312 -12.282 1.00 . A A . 83 ARG NE 1 1
14 23800 1 1 83 ARG NH1 N 4.702 20.089 -13.131 1.00 . A A . 83 ARG NH1 1 1
14 23801 1 1 83 ARG NH2 N 3.887 18.052 -13.805 1.00 . A A . 83 ARG NH2 1 1
14 23802 1 1 83 ARG O O -0.376 20.945 -8.109 1.00 . A A . 83 ARG O 1 1
14 23803 1 1 84 ARG C C 2.045 22.080 -6.044 1.00 . A A . 84 ARG C 1 1
14 23804 1 1 84 ARG CA C 0.972 21.054 -5.690 1.00 . A A . 84 ARG CA 1 1
14 23805 1 1 84 ARG CB C 1.187 20.548 -4.262 1.00 . A A . 84 ARG CB 1 1
14 23806 1 1 84 ARG CD C 0.280 20.750 -1.927 1.00 . A A . 84 ARG CD 1 1
14 23807 1 1 84 ARG CG C 0.663 21.496 -3.195 1.00 . A A . 84 ARG CG 1 1
14 23808 1 1 84 ARG CZ C 1.265 19.123 -0.370 1.00 . A A . 84 ARG CZ 1 1
14 23809 1 1 84 ARG H H 1.516 19.141 -6.415 1.00 . A A . 84 ARG H 1 1
14 23810 1 1 84 ARG HA H 0.004 21.526 -5.753 1.00 . A A . 84 ARG HA 1 1
14 23811 1 1 84 ARG HB2 H 0.682 19.600 -4.148 1.00 . A A . 84 ARG HB2 1 1
14 23812 1 1 84 ARG HB3 H 2.244 20.406 -4.099 1.00 . A A . 84 ARG HB3 1 1
14 23813 1 1 84 ARG HD2 H 0.058 21.471 -1.154 1.00 . A A . 84 ARG HD2 1 1
14 23814 1 1 84 ARG HD3 H -0.599 20.156 -2.127 1.00 . A A . 84 ARG HD3 1 1
14 23815 1 1 84 ARG HE H 2.174 19.842 -1.993 1.00 . A A . 84 ARG HE 1 1
14 23816 1 1 84 ARG HG2 H 1.433 22.216 -2.958 1.00 . A A . 84 ARG HG2 1 1
14 23817 1 1 84 ARG HG3 H -0.206 22.009 -3.578 1.00 . A A . 84 ARG HG3 1 1
14 23818 1 1 84 ARG HH11 H -0.605 19.724 0.100 1.00 . A A . 84 ARG HH11 1 1
14 23819 1 1 84 ARG HH12 H 0.101 18.577 1.189 1.00 . A A . 84 ARG HH12 1 1
14 23820 1 1 84 ARG HH21 H 3.115 18.331 -0.566 1.00 . A A . 84 ARG HH21 1 1
14 23821 1 1 84 ARG HH22 H 2.217 17.786 0.810 1.00 . A A . 84 ARG HH22 1 1
14 23822 1 1 84 ARG N N 0.989 19.939 -6.629 1.00 . A A . 84 ARG N 1 1
14 23823 1 1 84 ARG NE N 1.351 19.872 -1.463 1.00 . A A . 84 ARG NE 1 1
14 23824 1 1 84 ARG NH1 N 0.163 19.143 0.367 1.00 . A A . 84 ARG NH1 1 1
14 23825 1 1 84 ARG NH2 N 2.283 18.349 -0.013 1.00 . A A . 84 ARG NH2 1 1
14 23826 1 1 84 ARG O O 3.231 21.866 -5.791 1.00 . A A . 84 ARG O 1 1
14 23827 1 1 85 LEU C C 2.783 25.219 -5.866 1.00 . A A . 85 LEU C 1 1
14 23828 1 1 85 LEU CA C 2.543 24.253 -7.022 1.00 . A A . 85 LEU CA 1 1
14 23829 1 1 85 LEU CB C 1.997 25.013 -8.232 1.00 . A A . 85 LEU CB 1 1
14 23830 1 1 85 LEU CD1 C 3.529 25.560 -10.139 1.00 . A A . 85 LEU CD1 1 1
14 23831 1 1 85 LEU CD2 C 2.174 27.369 -9.068 1.00 . A A . 85 LEU CD2 1 1
14 23832 1 1 85 LEU CG C 2.925 26.066 -8.838 1.00 . A A . 85 LEU CG 1 1
14 23833 1 1 85 LEU H H 0.663 23.306 -6.808 1.00 . A A . 85 LEU H 1 1
14 23834 1 1 85 LEU HA H 3.482 23.792 -7.290 1.00 . A A . 85 LEU HA 1 1
14 23835 1 1 85 LEU HB2 H 1.770 24.290 -9.001 1.00 . A A . 85 LEU HB2 1 1
14 23836 1 1 85 LEU HB3 H 1.087 25.508 -7.926 1.00 . A A . 85 LEU HB3 1 1
14 23837 1 1 85 LEU HD11 H 3.790 26.400 -10.764 1.00 . A A . 85 LEU HD11 1 1
14 23838 1 1 85 LEU HD12 H 2.810 24.939 -10.652 1.00 . A A . 85 LEU HD12 1 1
14 23839 1 1 85 LEU HD13 H 4.415 24.982 -9.923 1.00 . A A . 85 LEU HD13 1 1
14 23840 1 1 85 LEU HD21 H 2.852 28.201 -8.948 1.00 . A A . 85 LEU HD21 1 1
14 23841 1 1 85 LEU HD22 H 1.371 27.453 -8.350 1.00 . A A . 85 LEU HD22 1 1
14 23842 1 1 85 LEU HD23 H 1.765 27.378 -10.068 1.00 . A A . 85 LEU HD23 1 1
14 23843 1 1 85 LEU HG H 3.735 26.263 -8.149 1.00 . A A . 85 LEU HG 1 1
14 23844 1 1 85 LEU N N 1.620 23.193 -6.632 1.00 . A A . 85 LEU N 1 1
14 23845 1 1 85 LEU O O 1.847 25.826 -5.345 1.00 . A A . 85 LEU O 1 1
14 23846 1 1 86 THR C C 4.994 27.556 -4.904 1.00 . A A . 86 THR C 1 1
14 23847 1 1 86 THR CA C 4.408 26.251 -4.377 1.00 . A A . 86 THR CA 1 1
14 23848 1 1 86 THR CB C 5.426 25.591 -3.427 1.00 . A A . 86 THR CB 1 1
14 23849 1 1 86 THR CG2 C 5.168 26.004 -1.986 1.00 . A A . 86 THR CG2 1 1
14 23850 1 1 86 THR H H 4.746 24.847 -5.925 1.00 . A A . 86 THR H 1 1
14 23851 1 1 86 THR HA H 3.513 26.471 -3.814 1.00 . A A . 86 THR HA 1 1
14 23852 1 1 86 THR HB H 6.418 25.914 -3.707 1.00 . A A . 86 THR HB 1 1
14 23853 1 1 86 THR HG1 H 4.451 23.878 -3.361 1.00 . A A . 86 THR HG1 1 1
14 23854 1 1 86 THR HG21 H 4.529 25.273 -1.512 1.00 . A A . 86 THR HG21 1 1
14 23855 1 1 86 THR HG22 H 4.684 26.969 -1.969 1.00 . A A . 86 THR HG22 1 1
14 23856 1 1 86 THR HG23 H 6.106 26.061 -1.455 1.00 . A A . 86 THR HG23 1 1
14 23857 1 1 86 THR N N 4.045 25.358 -5.470 1.00 . A A . 86 THR N 1 1
14 23858 1 1 86 THR O O 6.035 27.558 -5.563 1.00 . A A . 86 THR O 1 1
14 23859 1 1 86 THR OG1 O 5.350 24.166 -3.542 1.00 . A A . 86 THR OG1 1 1
14 23860 1 1 87 ILE C C 5.199 30.839 -3.870 1.00 . A A . 87 ILE C 1 1
14 23861 1 1 87 ILE CA C 4.778 29.974 -5.054 1.00 . A A . 87 ILE CA 1 1
14 23862 1 1 87 ILE CB C 3.684 30.711 -5.850 1.00 . A A . 87 ILE CB 1 1
14 23863 1 1 87 ILE CD1 C 1.674 29.334 -6.585 1.00 . A A . 87 ILE CD1 1 1
14 23864 1 1 87 ILE CG1 C 3.081 29.785 -6.908 1.00 . A A . 87 ILE CG1 1 1
14 23865 1 1 87 ILE CG2 C 4.254 31.964 -6.498 1.00 . A A . 87 ILE CG2 1 1
14 23866 1 1 87 ILE H H 3.499 28.596 -4.082 1.00 . A A . 87 ILE H 1 1
14 23867 1 1 87 ILE HA H 5.630 29.829 -5.701 1.00 . A A . 87 ILE HA 1 1
14 23868 1 1 87 ILE HB H 2.910 31.012 -5.161 1.00 . A A . 87 ILE HB 1 1
14 23869 1 1 87 ILE HD11 H 1.664 28.263 -6.439 1.00 . A A . 87 ILE HD11 1 1
14 23870 1 1 87 ILE HD12 H 1.337 29.822 -5.682 1.00 . A A . 87 ILE HD12 1 1
14 23871 1 1 87 ILE HD13 H 1.016 29.592 -7.401 1.00 . A A . 87 ILE HD13 1 1
14 23872 1 1 87 ILE HG12 H 3.055 30.299 -7.855 1.00 . A A . 87 ILE HG12 1 1
14 23873 1 1 87 ILE HG13 H 3.700 28.904 -6.999 1.00 . A A . 87 ILE HG13 1 1
14 23874 1 1 87 ILE HG21 H 3.491 32.439 -7.096 1.00 . A A . 87 ILE HG21 1 1
14 23875 1 1 87 ILE HG22 H 4.585 32.647 -5.730 1.00 . A A . 87 ILE HG22 1 1
14 23876 1 1 87 ILE HG23 H 5.090 31.696 -7.126 1.00 . A A . 87 ILE HG23 1 1
14 23877 1 1 87 ILE N N 4.321 28.663 -4.610 1.00 . A A . 87 ILE N 1 1
14 23878 1 1 87 ILE O O 4.483 30.966 -2.877 1.00 . A A . 87 ILE O 1 1
14 23879 1 1 88 PRO C C 6.161 33.625 -2.798 1.00 . A A . 88 PRO C 1 1
14 23880 1 1 88 PRO CA C 6.932 32.315 -2.927 1.00 . A A . 88 PRO CA 1 1
14 23881 1 1 88 PRO CB C 8.365 32.582 -3.393 1.00 . A A . 88 PRO CB 1 1
14 23882 1 1 88 PRO CD C 7.294 31.343 -5.134 1.00 . A A . 88 PRO CD 1 1
14 23883 1 1 88 PRO CG C 8.321 32.410 -4.872 1.00 . A A . 88 PRO CG 1 1
14 23884 1 1 88 PRO HA H 6.950 31.814 -1.970 1.00 . A A . 88 PRO HA 1 1
14 23885 1 1 88 PRO HB2 H 8.653 33.588 -3.120 1.00 . A A . 88 PRO HB2 1 1
14 23886 1 1 88 PRO HB3 H 9.035 31.872 -2.933 1.00 . A A . 88 PRO HB3 1 1
14 23887 1 1 88 PRO HD2 H 6.768 31.543 -6.056 1.00 . A A . 88 PRO HD2 1 1
14 23888 1 1 88 PRO HD3 H 7.762 30.369 -5.168 1.00 . A A . 88 PRO HD3 1 1
14 23889 1 1 88 PRO HG2 H 8.027 33.336 -5.341 1.00 . A A . 88 PRO HG2 1 1
14 23890 1 1 88 PRO HG3 H 9.289 32.095 -5.233 1.00 . A A . 88 PRO HG3 1 1
14 23891 1 1 88 PRO N N 6.388 31.450 -3.978 1.00 . A A . 88 PRO N 1 1
14 23892 1 1 88 PRO O O 5.314 33.958 -3.627 1.00 . A A . 88 PRO O 1 1
14 23893 1 1 89 PRO C C 6.213 36.744 -2.479 1.00 . A A . 89 PRO C 1 1
14 23894 1 1 89 PRO CA C 5.805 35.672 -1.474 1.00 . A A . 89 PRO CA 1 1
14 23895 1 1 89 PRO CB C 6.295 36.040 -0.071 1.00 . A A . 89 PRO CB 1 1
14 23896 1 1 89 PRO CD C 7.458 34.050 -0.706 1.00 . A A . 89 PRO CD 1 1
14 23897 1 1 89 PRO CG C 7.595 35.327 0.076 1.00 . A A . 89 PRO CG 1 1
14 23898 1 1 89 PRO HA H 4.729 35.576 -1.468 1.00 . A A . 89 PRO HA 1 1
14 23899 1 1 89 PRO HB2 H 6.421 37.111 -0.001 1.00 . A A . 89 PRO HB2 1 1
14 23900 1 1 89 PRO HB3 H 5.577 35.707 0.664 1.00 . A A . 89 PRO HB3 1 1
14 23901 1 1 89 PRO HD2 H 8.401 33.781 -1.158 1.00 . A A . 89 PRO HD2 1 1
14 23902 1 1 89 PRO HD3 H 7.101 33.254 -0.069 1.00 . A A . 89 PRO HD3 1 1
14 23903 1 1 89 PRO HG2 H 8.393 35.931 -0.330 1.00 . A A . 89 PRO HG2 1 1
14 23904 1 1 89 PRO HG3 H 7.779 35.110 1.118 1.00 . A A . 89 PRO HG3 1 1
14 23905 1 1 89 PRO N N 6.459 34.386 -1.735 1.00 . A A . 89 PRO N 1 1
14 23906 1 1 89 PRO O O 5.670 37.849 -2.474 1.00 . A A . 89 PRO O 1 1
14 23907 1 1 90 GLN C C 6.926 37.132 -5.675 1.00 . A A . 90 GLN C 1 1
14 23908 1 1 90 GLN CA C 7.649 37.345 -4.349 1.00 . A A . 90 GLN CA 1 1
14 23909 1 1 90 GLN CB C 9.158 37.187 -4.546 1.00 . A A . 90 GLN CB 1 1
14 23910 1 1 90 GLN CD C 11.366 37.708 -3.435 1.00 . A A . 90 GLN CD 1 1
14 23911 1 1 90 GLN CG C 9.947 37.211 -3.247 1.00 . A A . 90 GLN CG 1 1
14 23912 1 1 90 GLN H H 7.563 35.514 -3.292 1.00 . A A . 90 GLN H 1 1
14 23913 1 1 90 GLN HA H 7.444 38.345 -3.998 1.00 . A A . 90 GLN HA 1 1
14 23914 1 1 90 GLN HB2 H 9.348 36.246 -5.040 1.00 . A A . 90 GLN HB2 1 1
14 23915 1 1 90 GLN HB3 H 9.513 37.992 -5.172 1.00 . A A . 90 GLN HB3 1 1
14 23916 1 1 90 GLN HE21 H 11.948 35.900 -4.021 1.00 . A A . 90 GLN HE21 1 1
14 23917 1 1 90 GLN HE22 H 13.180 37.111 -3.987 1.00 . A A . 90 GLN HE22 1 1
14 23918 1 1 90 GLN HG2 H 9.444 37.862 -2.547 1.00 . A A . 90 GLN HG2 1 1
14 23919 1 1 90 GLN HG3 H 9.982 36.210 -2.844 1.00 . A A . 90 GLN HG3 1 1
14 23920 1 1 90 GLN N N 7.170 36.410 -3.338 1.00 . A A . 90 GLN N 1 1
14 23921 1 1 90 GLN NE2 N 12.255 36.816 -3.856 1.00 . A A . 90 GLN NE2 1 1
14 23922 1 1 90 GLN O O 6.530 38.090 -6.339 1.00 . A A . 90 GLN O 1 1
14 23923 1 1 90 GLN OE1 O 11.661 38.881 -3.204 1.00 . A A . 90 GLN OE1 1 1
14 23924 1 1 91 LEU C C 4.600 35.261 -7.063 1.00 . A A . 91 LEU C 1 1
14 23925 1 1 91 LEU CA C 6.082 35.530 -7.302 1.00 . A A . 91 LEU CA 1 1
14 23926 1 1 91 LEU CB C 6.737 34.306 -7.943 1.00 . A A . 91 LEU CB 1 1
14 23927 1 1 91 LEU CD1 C 8.778 33.117 -8.784 1.00 . A A . 91 LEU CD1 1 1
14 23928 1 1 91 LEU CD2 C 8.770 35.613 -8.612 1.00 . A A . 91 LEU CD2 1 1
14 23929 1 1 91 LEU CG C 8.266 34.314 -7.998 1.00 . A A . 91 LEU CG 1 1
14 23930 1 1 91 LEU H H 7.095 35.149 -5.483 1.00 . A A . 91 LEU H 1 1
14 23931 1 1 91 LEU HA H 6.179 36.372 -7.971 1.00 . A A . 91 LEU HA 1 1
14 23932 1 1 91 LEU HB2 H 6.432 33.436 -7.382 1.00 . A A . 91 LEU HB2 1 1
14 23933 1 1 91 LEU HB3 H 6.369 34.226 -8.956 1.00 . A A . 91 LEU HB3 1 1
14 23934 1 1 91 LEU HD11 H 7.941 32.559 -9.175 1.00 . A A . 91 LEU HD11 1 1
14 23935 1 1 91 LEU HD12 H 9.362 32.483 -8.134 1.00 . A A . 91 LEU HD12 1 1
14 23936 1 1 91 LEU HD13 H 9.395 33.461 -9.601 1.00 . A A . 91 LEU HD13 1 1
14 23937 1 1 91 LEU HD21 H 8.059 35.963 -9.346 1.00 . A A . 91 LEU HD21 1 1
14 23938 1 1 91 LEU HD22 H 9.723 35.439 -9.088 1.00 . A A . 91 LEU HD22 1 1
14 23939 1 1 91 LEU HD23 H 8.885 36.356 -7.836 1.00 . A A . 91 LEU HD23 1 1
14 23940 1 1 91 LEU HG H 8.657 34.245 -6.993 1.00 . A A . 91 LEU HG 1 1
14 23941 1 1 91 LEU N N 6.758 35.870 -6.054 1.00 . A A . 91 LEU N 1 1
14 23942 1 1 91 LEU O O 3.954 34.553 -7.835 1.00 . A A . 91 LEU O 1 1
14 23943 1 1 92 GLY C C 1.890 36.949 -5.658 1.00 . A A . 92 GLY C 1 1
14 23944 1 1 92 GLY CA C 2.663 35.645 -5.668 1.00 . A A . 92 GLY CA 1 1
14 23945 1 1 92 GLY H H 4.628 36.388 -5.408 1.00 . A A . 92 GLY H 1 1
14 23946 1 1 92 GLY HA2 H 2.223 34.984 -6.399 1.00 . A A . 92 GLY HA2 1 1
14 23947 1 1 92 GLY HA3 H 2.586 35.188 -4.692 1.00 . A A . 92 GLY HA3 1 1
14 23948 1 1 92 GLY N N 4.065 35.833 -5.988 1.00 . A A . 92 GLY N 1 1
14 23949 1 1 92 GLY O O 1.789 37.627 -6.681 1.00 . A A . 92 GLY O 1 1
14 23950 1 1 93 TYR C C 1.360 39.730 -4.878 1.00 . A A . 93 TYR C 1 1
14 23951 1 1 93 TYR CA C 0.570 38.531 -4.363 1.00 . A A . 93 TYR CA 1 1
14 23952 1 1 93 TYR CB C 0.181 38.753 -2.900 1.00 . A A . 93 TYR CB 1 1
14 23953 1 1 93 TYR CD1 C -0.839 36.535 -2.254 1.00 . A A . 93 TYR CD1 1 1
14 23954 1 1 93 TYR CD2 C -2.232 38.468 -2.212 1.00 . A A . 93 TYR CD2 1 1
14 23955 1 1 93 TYR CE1 C -1.902 35.754 -1.842 1.00 . A A . 93 TYR CE1 1 1
14 23956 1 1 93 TYR CE2 C -3.300 37.696 -1.798 1.00 . A A . 93 TYR CE2 1 1
14 23957 1 1 93 TYR CG C -0.984 37.903 -2.448 1.00 . A A . 93 TYR CG 1 1
14 23958 1 1 93 TYR CZ C -3.130 36.339 -1.615 1.00 . A A . 93 TYR CZ 1 1
14 23959 1 1 93 TYR H H 1.457 36.720 -3.720 1.00 . A A . 93 TYR H 1 1
14 23960 1 1 93 TYR HA H -0.329 38.426 -4.952 1.00 . A A . 93 TYR HA 1 1
14 23961 1 1 93 TYR HB2 H 1.026 38.518 -2.270 1.00 . A A . 93 TYR HB2 1 1
14 23962 1 1 93 TYR HB3 H -0.089 39.789 -2.760 1.00 . A A . 93 TYR HB3 1 1
14 23963 1 1 93 TYR HD1 H 0.125 36.079 -2.433 1.00 . A A . 93 TYR HD1 1 1
14 23964 1 1 93 TYR HD2 H -2.362 39.531 -2.357 1.00 . A A . 93 TYR HD2 1 1
14 23965 1 1 93 TYR HE1 H -1.769 34.692 -1.698 1.00 . A A . 93 TYR HE1 1 1
14 23966 1 1 93 TYR HE2 H -4.262 38.154 -1.621 1.00 . A A . 93 TYR HE2 1 1
14 23967 1 1 93 TYR HH H -3.876 34.687 -0.976 1.00 . A A . 93 TYR HH 1 1
14 23968 1 1 93 TYR N N 1.342 37.301 -4.500 1.00 . A A . 93 TYR N 1 1
14 23969 1 1 93 TYR O O 0.975 40.366 -5.859 1.00 . A A . 93 TYR O 1 1
14 23970 1 1 93 TYR OH O -4.190 35.566 -1.203 1.00 . A A . 93 TYR OH 1 1
14 23971 1 1 94 GLY C C 3.810 41.951 -3.431 1.00 . A A . 94 GLY C 1 1
14 23972 1 1 94 GLY CA C 3.296 41.154 -4.613 1.00 . A A . 94 GLY CA 1 1
14 23973 1 1 94 GLY H H 2.726 39.490 -3.434 1.00 . A A . 94 GLY H 1 1
14 23974 1 1 94 GLY HA2 H 4.138 40.780 -5.176 1.00 . A A . 94 GLY HA2 1 1
14 23975 1 1 94 GLY HA3 H 2.713 41.807 -5.246 1.00 . A A . 94 GLY HA3 1 1
14 23976 1 1 94 GLY N N 2.468 40.033 -4.209 1.00 . A A . 94 GLY N 1 1
14 23977 1 1 94 GLY O O 3.718 41.507 -2.287 1.00 . A A . 94 GLY O 1 1
14 23978 1 1 95 ALA C C 3.814 44.326 -1.627 1.00 . A A . 95 ALA C 1 1
14 23979 1 1 95 ALA CA C 4.887 43.991 -2.657 1.00 . A A . 95 ALA CA 1 1
14 23980 1 1 95 ALA CB C 5.459 45.266 -3.259 1.00 . A A . 95 ALA CB 1 1
14 23981 1 1 95 ALA H H 4.401 43.430 -4.639 1.00 . A A . 95 ALA H 1 1
14 23982 1 1 95 ALA HA H 5.691 43.462 -2.166 1.00 . A A . 95 ALA HA 1 1
14 23983 1 1 95 ALA HB1 H 5.474 45.180 -4.336 1.00 . A A . 95 ALA HB1 1 1
14 23984 1 1 95 ALA HB2 H 4.845 46.107 -2.973 1.00 . A A . 95 ALA HB2 1 1
14 23985 1 1 95 ALA HB3 H 6.465 45.415 -2.896 1.00 . A A . 95 ALA HB3 1 1
14 23986 1 1 95 ALA N N 4.356 43.131 -3.707 1.00 . A A . 95 ALA N 1 1
14 23987 1 1 95 ALA O O 4.111 44.520 -0.448 1.00 . A A . 95 ALA O 1 1
14 23988 1 1 96 ARG C C 1.102 43.511 -0.314 1.00 . A A . 96 ARG C 1 1
14 23989 1 1 96 ARG CA C 1.449 44.707 -1.197 1.00 . A A . 96 ARG CA 1 1
14 23990 1 1 96 ARG CB C 0.225 45.122 -2.015 1.00 . A A . 96 ARG CB 1 1
14 23991 1 1 96 ARG CD C 0.057 47.524 -1.295 1.00 . A A . 96 ARG CD 1 1
14 23992 1 1 96 ARG CG C 0.257 46.573 -2.465 1.00 . A A . 96 ARG CG 1 1
14 23993 1 1 96 ARG CZ C 0.034 49.944 -0.864 1.00 . A A . 96 ARG CZ 1 1
14 23994 1 1 96 ARG H H 2.392 44.229 -3.030 1.00 . A A . 96 ARG H 1 1
14 23995 1 1 96 ARG HA H 1.745 45.531 -0.566 1.00 . A A . 96 ARG HA 1 1
14 23996 1 1 96 ARG HB2 H 0.165 44.497 -2.894 1.00 . A A . 96 ARG HB2 1 1
14 23997 1 1 96 ARG HB3 H -0.661 44.972 -1.417 1.00 . A A . 96 ARG HB3 1 1
14 23998 1 1 96 ARG HD2 H -0.908 47.330 -0.851 1.00 . A A . 96 ARG HD2 1 1
14 23999 1 1 96 ARG HD3 H 0.832 47.341 -0.565 1.00 . A A . 96 ARG HD3 1 1
14 24000 1 1 96 ARG HE H 0.220 49.108 -2.666 1.00 . A A . 96 ARG HE 1 1
14 24001 1 1 96 ARG HG2 H 1.214 46.778 -2.921 1.00 . A A . 96 ARG HG2 1 1
14 24002 1 1 96 ARG HG3 H -0.530 46.734 -3.187 1.00 . A A . 96 ARG HG3 1 1
14 24003 1 1 96 ARG HH11 H -0.152 48.786 0.781 1.00 . A A . 96 ARG HH11 1 1
14 24004 1 1 96 ARG HH12 H -0.167 50.494 1.070 1.00 . A A . 96 ARG HH12 1 1
14 24005 1 1 96 ARG HH21 H 0.202 51.359 -2.297 1.00 . A A . 96 ARG HH21 1 1
14 24006 1 1 96 ARG HH22 H 0.034 51.957 -0.681 1.00 . A A . 96 ARG HH22 1 1
14 24007 1 1 96 ARG N N 2.566 44.393 -2.080 1.00 . A A . 96 ARG N 1 1
14 24008 1 1 96 ARG NE N 0.115 48.923 -1.710 1.00 . A A . 96 ARG NE 1 1
14 24009 1 1 96 ARG NH1 N -0.107 49.723 0.436 1.00 . A A . 96 ARG NH1 1 1
14 24010 1 1 96 ARG NH2 N 0.096 51.189 -1.318 1.00 . A A . 96 ARG NH2 1 1
14 24011 1 1 96 ARG O O 1.285 43.551 0.902 1.00 . A A . 96 ARG O 1 1
14 24012 1 1 97 GLY C C -0.910 41.503 0.771 1.00 . A A . 97 GLY C 1 1
14 24013 1 1 97 GLY CA C 0.235 41.258 -0.191 1.00 . A A . 97 GLY CA 1 1
14 24014 1 1 97 GLY H H 0.476 42.474 -1.907 1.00 . A A . 97 GLY H 1 1
14 24015 1 1 97 GLY HA2 H -0.054 40.485 -0.888 1.00 . A A . 97 GLY HA2 1 1
14 24016 1 1 97 GLY HA3 H 1.094 40.920 0.370 1.00 . A A . 97 GLY HA3 1 1
14 24017 1 1 97 GLY N N 0.600 42.449 -0.935 1.00 . A A . 97 GLY N 1 1
14 24018 1 1 97 GLY O O -1.125 42.630 1.217 1.00 . A A . 97 GLY O 1 1
14 24019 1 1 98 ALA C C -2.371 41.243 3.304 1.00 . A A . 98 ALA C 1 1
14 24020 1 1 98 ALA CA C -2.779 40.553 2.006 1.00 . A A . 98 ALA CA 1 1
14 24021 1 1 98 ALA CB C -3.354 39.174 2.298 1.00 . A A . 98 ALA CB 1 1
14 24022 1 1 98 ALA H H -1.429 39.574 0.703 1.00 . A A . 98 ALA H 1 1
14 24023 1 1 98 ALA HA H -3.546 41.141 1.523 1.00 . A A . 98 ALA HA 1 1
14 24024 1 1 98 ALA HB1 H -2.632 38.595 2.856 1.00 . A A . 98 ALA HB1 1 1
14 24025 1 1 98 ALA HB2 H -4.259 39.277 2.877 1.00 . A A . 98 ALA HB2 1 1
14 24026 1 1 98 ALA HB3 H -3.576 38.673 1.368 1.00 . A A . 98 ALA HB3 1 1
14 24027 1 1 98 ALA N N -1.650 40.446 1.091 1.00 . A A . 98 ALA N 1 1
14 24028 1 1 98 ALA O O -1.189 41.306 3.639 1.00 . A A . 98 ALA O 1 1
14 24029 1 1 99 GLY C C -2.222 41.609 6.214 1.00 . A A . 99 GLY C 1 1
14 24030 1 1 99 GLY CA C -3.080 42.440 5.281 1.00 . A A . 99 GLY CA 1 1
14 24031 1 1 99 GLY H H -4.282 41.679 3.712 1.00 . A A . 99 GLY H 1 1
14 24032 1 1 99 GLY HA2 H -2.570 43.367 5.069 1.00 . A A . 99 GLY HA2 1 1
14 24033 1 1 99 GLY HA3 H -4.017 42.660 5.773 1.00 . A A . 99 GLY HA3 1 1
14 24034 1 1 99 GLY N N -3.358 41.760 4.029 1.00 . A A . 99 GLY N 1 1
14 24035 1 1 99 GLY O O -1.070 41.951 6.478 1.00 . A A . 99 GLY O 1 1
14 24036 1 1 100 GLY C C -1.992 38.216 7.135 1.00 . A A . 100 GLY C 1 1
14 24037 1 1 100 GLY CA C -2.049 39.650 7.622 1.00 . A A . 100 GLY CA 1 1
14 24038 1 1 100 GLY H H -3.707 40.291 6.471 1.00 . A A . 100 GLY H 1 1
14 24039 1 1 100 GLY HA2 H -1.042 40.026 7.722 1.00 . A A . 100 GLY HA2 1 1
14 24040 1 1 100 GLY HA3 H -2.528 39.671 8.590 1.00 . A A . 100 GLY HA3 1 1
14 24041 1 1 100 GLY N N -2.785 40.514 6.717 1.00 . A A . 100 GLY N 1 1
14 24042 1 1 100 GLY O O -1.026 37.500 7.402 1.00 . A A . 100 GLY O 1 1
14 24043 1 1 101 VAL C C -1.867 36.113 5.050 1.00 . A A . 101 VAL C 1 1
14 24044 1 1 101 VAL CA C -3.094 36.434 5.896 1.00 . A A . 101 VAL CA 1 1
14 24045 1 1 101 VAL CB C -4.360 36.219 5.047 1.00 . A A . 101 VAL CB 1 1
14 24046 1 1 101 VAL CG1 C -4.424 34.788 4.535 1.00 . A A . 101 VAL CG1 1 1
14 24047 1 1 101 VAL CG2 C -5.605 36.562 5.851 1.00 . A A . 101 VAL CG2 1 1
14 24048 1 1 101 VAL H H -3.769 38.409 6.241 1.00 . A A . 101 VAL H 1 1
14 24049 1 1 101 VAL HA H -3.128 35.753 6.735 1.00 . A A . 101 VAL HA 1 1
14 24050 1 1 101 VAL HB H -4.314 36.881 4.195 1.00 . A A . 101 VAL HB 1 1
14 24051 1 1 101 VAL HG11 H -4.532 34.112 5.370 1.00 . A A . 101 VAL HG11 1 1
14 24052 1 1 101 VAL HG12 H -5.268 34.680 3.870 1.00 . A A . 101 VAL HG12 1 1
14 24053 1 1 101 VAL HG13 H -3.513 34.556 4.001 1.00 . A A . 101 VAL HG13 1 1
14 24054 1 1 101 VAL HG21 H -5.580 36.037 6.795 1.00 . A A . 101 VAL HG21 1 1
14 24055 1 1 101 VAL HG22 H -5.635 37.626 6.031 1.00 . A A . 101 VAL HG22 1 1
14 24056 1 1 101 VAL HG23 H -6.485 36.265 5.298 1.00 . A A . 101 VAL HG23 1 1
14 24057 1 1 101 VAL N N -3.029 37.793 6.421 1.00 . A A . 101 VAL N 1 1
14 24058 1 1 101 VAL O O -1.422 34.966 4.993 1.00 . A A . 101 VAL O 1 1
14 24059 1 1 102 ILE C C 1.039 37.750 4.095 1.00 . A A . 102 ILE C 1 1
14 24060 1 1 102 ILE CA C -0.147 36.959 3.552 1.00 . A A . 102 ILE CA 1 1
14 24061 1 1 102 ILE CB C -0.423 37.399 2.102 1.00 . A A . 102 ILE CB 1 1
14 24062 1 1 102 ILE CD1 C -1.320 35.126 1.393 1.00 . A A . 102 ILE CD1 1 1
14 24063 1 1 102 ILE CG1 C -1.596 36.608 1.520 1.00 . A A . 102 ILE CG1 1 1
14 24064 1 1 102 ILE CG2 C 0.823 37.217 1.248 1.00 . A A . 102 ILE CG2 1 1
14 24065 1 1 102 ILE H H -1.724 38.023 4.480 1.00 . A A . 102 ILE H 1 1
14 24066 1 1 102 ILE HA H 0.107 35.909 3.547 1.00 . A A . 102 ILE HA 1 1
14 24067 1 1 102 ILE HB H -0.674 38.449 2.110 1.00 . A A . 102 ILE HB 1 1
14 24068 1 1 102 ILE HD11 H -0.430 34.975 0.799 1.00 . A A . 102 ILE HD11 1 1
14 24069 1 1 102 ILE HD12 H -1.173 34.700 2.374 1.00 . A A . 102 ILE HD12 1 1
14 24070 1 1 102 ILE HD13 H -2.158 34.643 0.912 1.00 . A A . 102 ILE HD13 1 1
14 24071 1 1 102 ILE HG12 H -2.457 36.731 2.158 1.00 . A A . 102 ILE HG12 1 1
14 24072 1 1 102 ILE HG13 H -1.824 36.990 0.536 1.00 . A A . 102 ILE HG13 1 1
14 24073 1 1 102 ILE HG21 H 1.261 38.182 1.040 1.00 . A A . 102 ILE HG21 1 1
14 24074 1 1 102 ILE HG22 H 1.537 36.605 1.778 1.00 . A A . 102 ILE HG22 1 1
14 24075 1 1 102 ILE HG23 H 0.555 36.735 0.319 1.00 . A A . 102 ILE HG23 1 1
14 24076 1 1 102 ILE N N -1.324 37.133 4.395 1.00 . A A . 102 ILE N 1 1
14 24077 1 1 102 ILE O O 1.385 38.820 3.594 1.00 . A A . 102 ILE O 1 1
14 24078 1 1 103 PRO C C 4.073 37.821 4.883 1.00 . A A . 103 PRO C 1 1
14 24079 1 1 103 PRO CA C 2.838 37.849 5.776 1.00 . A A . 103 PRO CA 1 1
14 24080 1 1 103 PRO CB C 3.066 37.003 7.031 1.00 . A A . 103 PRO CB 1 1
14 24081 1 1 103 PRO CD C 1.321 35.939 5.792 1.00 . A A . 103 PRO CD 1 1
14 24082 1 1 103 PRO CG C 2.489 35.670 6.700 1.00 . A A . 103 PRO CG 1 1
14 24083 1 1 103 PRO HA H 2.623 38.868 6.061 1.00 . A A . 103 PRO HA 1 1
14 24084 1 1 103 PRO HB2 H 4.126 36.936 7.235 1.00 . A A . 103 PRO HB2 1 1
14 24085 1 1 103 PRO HB3 H 2.560 37.455 7.871 1.00 . A A . 103 PRO HB3 1 1
14 24086 1 1 103 PRO HD2 H 1.221 35.149 5.063 1.00 . A A . 103 PRO HD2 1 1
14 24087 1 1 103 PRO HD3 H 0.412 36.042 6.367 1.00 . A A . 103 PRO HD3 1 1
14 24088 1 1 103 PRO HG2 H 3.226 35.066 6.194 1.00 . A A . 103 PRO HG2 1 1
14 24089 1 1 103 PRO HG3 H 2.156 35.181 7.604 1.00 . A A . 103 PRO HG3 1 1
14 24090 1 1 103 PRO N N 1.679 37.211 5.143 1.00 . A A . 103 PRO N 1 1
14 24091 1 1 103 PRO O O 4.121 37.125 3.869 1.00 . A A . 103 PRO O 1 1
14 24092 1 1 104 PRO C C 7.167 37.390 4.602 1.00 . A A . 104 PRO C 1 1
14 24093 1 1 104 PRO CA C 6.354 38.677 4.514 1.00 . A A . 104 PRO CA 1 1
14 24094 1 1 104 PRO CB C 7.101 39.828 5.193 1.00 . A A . 104 PRO CB 1 1
14 24095 1 1 104 PRO CD C 5.112 39.453 6.464 1.00 . A A . 104 PRO CD 1 1
14 24096 1 1 104 PRO CG C 6.551 39.873 6.576 1.00 . A A . 104 PRO CG 1 1
14 24097 1 1 104 PRO HA H 6.180 38.921 3.476 1.00 . A A . 104 PRO HA 1 1
14 24098 1 1 104 PRO HB2 H 8.162 39.621 5.194 1.00 . A A . 104 PRO HB2 1 1
14 24099 1 1 104 PRO HB3 H 6.909 40.749 4.662 1.00 . A A . 104 PRO HB3 1 1
14 24100 1 1 104 PRO HD2 H 4.811 38.897 7.339 1.00 . A A . 104 PRO HD2 1 1
14 24101 1 1 104 PRO HD3 H 4.477 40.316 6.327 1.00 . A A . 104 PRO HD3 1 1
14 24102 1 1 104 PRO HG2 H 7.093 39.187 7.209 1.00 . A A . 104 PRO HG2 1 1
14 24103 1 1 104 PRO HG3 H 6.619 40.878 6.966 1.00 . A A . 104 PRO HG3 1 1
14 24104 1 1 104 PRO N N 5.099 38.596 5.266 1.00 . A A . 104 PRO N 1 1
14 24105 1 1 104 PRO O O 7.114 36.679 5.604 1.00 . A A . 104 PRO O 1 1
14 24106 1 1 105 ASN C C 7.910 34.653 3.814 1.00 . A A . 105 ASN C 1 1
14 24107 1 1 105 ASN CA C 8.742 35.894 3.504 1.00 . A A . 105 ASN CA 1 1
14 24108 1 1 105 ASN CB C 9.898 36.008 4.500 1.00 . A A . 105 ASN CB 1 1
14 24109 1 1 105 ASN CG C 10.931 37.032 4.071 1.00 . A A . 105 ASN CG 1 1
14 24110 1 1 105 ASN H H 7.918 37.702 2.775 1.00 . A A . 105 ASN H 1 1
14 24111 1 1 105 ASN HA H 9.145 35.803 2.507 1.00 . A A . 105 ASN HA 1 1
14 24112 1 1 105 ASN HB2 H 9.507 36.300 5.463 1.00 . A A . 105 ASN HB2 1 1
14 24113 1 1 105 ASN HB3 H 10.384 35.048 4.589 1.00 . A A . 105 ASN HB3 1 1
14 24114 1 1 105 ASN HD21 H 11.277 37.512 5.970 1.00 . A A . 105 ASN HD21 1 1
14 24115 1 1 105 ASN HD22 H 12.203 38.378 4.795 1.00 . A A . 105 ASN HD22 1 1
14 24116 1 1 105 ASN N N 7.918 37.096 3.545 1.00 . A A . 105 ASN N 1 1
14 24117 1 1 105 ASN ND2 N 11.531 37.709 5.044 1.00 . A A . 105 ASN ND2 1 1
14 24118 1 1 105 ASN O O 8.371 33.738 4.495 1.00 . A A . 105 ASN O 1 1
14 24119 1 1 105 ASN OD1 O 11.186 37.212 2.881 1.00 . A A . 105 ASN OD1 1 1
14 24120 1 1 106 ALA C C 5.540 32.735 2.234 1.00 . A A . 106 ALA C 1 1
14 24121 1 1 106 ALA CA C 5.785 33.502 3.529 1.00 . A A . 106 ALA CA 1 1
14 24122 1 1 106 ALA CB C 4.467 33.982 4.118 1.00 . A A . 106 ALA CB 1 1
14 24123 1 1 106 ALA H H 6.370 35.390 2.774 1.00 . A A . 106 ALA H 1 1
14 24124 1 1 106 ALA HA H 6.251 32.840 4.244 1.00 . A A . 106 ALA HA 1 1
14 24125 1 1 106 ALA HB1 H 3.744 34.109 3.325 1.00 . A A . 106 ALA HB1 1 1
14 24126 1 1 106 ALA HB2 H 4.102 33.251 4.825 1.00 . A A . 106 ALA HB2 1 1
14 24127 1 1 106 ALA HB3 H 4.619 34.925 4.621 1.00 . A A . 106 ALA HB3 1 1
14 24128 1 1 106 ALA N N 6.681 34.631 3.308 1.00 . A A . 106 ALA N 1 1
14 24129 1 1 106 ALA O O 5.204 33.323 1.205 1.00 . A A . 106 ALA O 1 1
14 24130 1 1 107 THR C C 4.042 30.183 0.969 1.00 . A A . 107 THR C 1 1
14 24131 1 1 107 THR CA C 5.508 30.570 1.122 1.00 . A A . 107 THR CA 1 1
14 24132 1 1 107 THR CB C 6.359 29.289 1.203 1.00 . A A . 107 THR CB 1 1
14 24133 1 1 107 THR CG2 C 6.074 28.373 0.023 1.00 . A A . 107 THR CG2 1 1
14 24134 1 1 107 THR H H 5.977 31.007 3.139 1.00 . A A . 107 THR H 1 1
14 24135 1 1 107 THR HA H 5.817 31.127 0.249 1.00 . A A . 107 THR HA 1 1
14 24136 1 1 107 THR HB H 6.108 28.766 2.115 1.00 . A A . 107 THR HB 1 1
14 24137 1 1 107 THR HG1 H 8.198 29.097 1.892 1.00 . A A . 107 THR HG1 1 1
14 24138 1 1 107 THR HG21 H 6.906 27.700 -0.120 1.00 . A A . 107 THR HG21 1 1
14 24139 1 1 107 THR HG22 H 5.935 28.967 -0.868 1.00 . A A . 107 THR HG22 1 1
14 24140 1 1 107 THR HG23 H 5.178 27.802 0.219 1.00 . A A . 107 THR HG23 1 1
14 24141 1 1 107 THR N N 5.709 31.418 2.290 1.00 . A A . 107 THR N 1 1
14 24142 1 1 107 THR O O 3.424 29.668 1.902 1.00 . A A . 107 THR O 1 1
14 24143 1 1 107 THR OG1 O 7.751 29.626 1.226 1.00 . A A . 107 THR OG1 1 1
14 24144 1 1 108 LEU C C 1.976 28.768 -1.203 1.00 . A A . 108 LEU C 1 1
14 24145 1 1 108 LEU CA C 2.093 30.110 -0.488 1.00 . A A . 108 LEU CA 1 1
14 24146 1 1 108 LEU CB C 1.452 31.210 -1.336 1.00 . A A . 108 LEU CB 1 1
14 24147 1 1 108 LEU CD1 C 3.002 33.158 -1.632 1.00 . A A . 108 LEU CD1 1 1
14 24148 1 1 108 LEU CD2 C 0.571 33.553 -1.197 1.00 . A A . 108 LEU CD2 1 1
14 24149 1 1 108 LEU CG C 1.761 32.648 -0.916 1.00 . A A . 108 LEU CG 1 1
14 24150 1 1 108 LEU H H 4.031 30.845 -0.917 1.00 . A A . 108 LEU H 1 1
14 24151 1 1 108 LEU HA H 1.575 30.047 0.457 1.00 . A A . 108 LEU HA 1 1
14 24152 1 1 108 LEU HB2 H 1.790 31.083 -2.353 1.00 . A A . 108 LEU HB2 1 1
14 24153 1 1 108 LEU HB3 H 0.380 31.076 -1.296 1.00 . A A . 108 LEU HB3 1 1
14 24154 1 1 108 LEU HD11 H 3.040 32.742 -2.627 1.00 . A A . 108 LEU HD11 1 1
14 24155 1 1 108 LEU HD12 H 3.883 32.859 -1.083 1.00 . A A . 108 LEU HD12 1 1
14 24156 1 1 108 LEU HD13 H 2.965 34.236 -1.693 1.00 . A A . 108 LEU HD13 1 1
14 24157 1 1 108 LEU HD21 H -0.310 33.146 -0.725 1.00 . A A . 108 LEU HD21 1 1
14 24158 1 1 108 LEU HD22 H 0.412 33.617 -2.264 1.00 . A A . 108 LEU HD22 1 1
14 24159 1 1 108 LEU HD23 H 0.769 34.540 -0.803 1.00 . A A . 108 LEU HD23 1 1
14 24160 1 1 108 LEU HG H 1.957 32.671 0.147 1.00 . A A . 108 LEU HG 1 1
14 24161 1 1 108 LEU N N 3.489 30.433 -0.213 1.00 . A A . 108 LEU N 1 1
14 24162 1 1 108 LEU O O 2.590 28.554 -2.249 1.00 . A A . 108 LEU O 1 1
14 24163 1 1 109 VAL C C -0.310 26.494 -2.027 1.00 . A A . 109 VAL C 1 1
14 24164 1 1 109 VAL CA C 0.981 26.547 -1.218 1.00 . A A . 109 VAL CA 1 1
14 24165 1 1 109 VAL CB C 0.939 25.453 -0.134 1.00 . A A . 109 VAL CB 1 1
14 24166 1 1 109 VAL CG1 C 0.633 24.098 -0.753 1.00 . A A . 109 VAL CG1 1 1
14 24167 1 1 109 VAL CG2 C 2.251 25.414 0.634 1.00 . A A . 109 VAL CG2 1 1
14 24168 1 1 109 VAL H H 0.719 28.096 0.199 1.00 . A A . 109 VAL H 1 1
14 24169 1 1 109 VAL HA H 1.814 26.341 -1.874 1.00 . A A . 109 VAL HA 1 1
14 24170 1 1 109 VAL HB H 0.147 25.694 0.561 1.00 . A A . 109 VAL HB 1 1
14 24171 1 1 109 VAL HG11 H -0.384 23.818 -0.521 1.00 . A A . 109 VAL HG11 1 1
14 24172 1 1 109 VAL HG12 H 0.756 24.156 -1.825 1.00 . A A . 109 VAL HG12 1 1
14 24173 1 1 109 VAL HG13 H 1.310 23.358 -0.352 1.00 . A A . 109 VAL HG13 1 1
14 24174 1 1 109 VAL HG21 H 2.769 26.354 0.512 1.00 . A A . 109 VAL HG21 1 1
14 24175 1 1 109 VAL HG22 H 2.050 25.246 1.681 1.00 . A A . 109 VAL HG22 1 1
14 24176 1 1 109 VAL HG23 H 2.868 24.612 0.253 1.00 . A A . 109 VAL HG23 1 1
14 24177 1 1 109 VAL N N 1.182 27.867 -0.634 1.00 . A A . 109 VAL N 1 1
14 24178 1 1 109 VAL O O -1.407 26.562 -1.472 1.00 . A A . 109 VAL O 1 1
14 24179 1 1 110 PHE C C -1.384 24.974 -4.960 1.00 . A A . 110 PHE C 1 1
14 24180 1 1 110 PHE CA C -1.328 26.313 -4.231 1.00 . A A . 110 PHE CA 1 1
14 24181 1 1 110 PHE CB C -1.280 27.457 -5.245 1.00 . A A . 110 PHE CB 1 1
14 24182 1 1 110 PHE CD1 C -0.795 29.617 -4.064 1.00 . A A . 110 PHE CD1 1 1
14 24183 1 1 110 PHE CD2 C -3.034 29.185 -4.761 1.00 . A A . 110 PHE CD2 1 1
14 24184 1 1 110 PHE CE1 C -1.190 30.834 -3.541 1.00 . A A . 110 PHE CE1 1 1
14 24185 1 1 110 PHE CE2 C -3.434 30.401 -4.241 1.00 . A A . 110 PHE CE2 1 1
14 24186 1 1 110 PHE CG C -1.712 28.779 -4.679 1.00 . A A . 110 PHE CG 1 1
14 24187 1 1 110 PHE CZ C -2.511 31.227 -3.630 1.00 . A A . 110 PHE CZ 1 1
14 24188 1 1 110 PHE H H 0.728 26.325 -3.727 1.00 . A A . 110 PHE H 1 1
14 24189 1 1 110 PHE HA H -2.216 26.417 -3.625 1.00 . A A . 110 PHE HA 1 1
14 24190 1 1 110 PHE HB2 H -0.268 27.566 -5.606 1.00 . A A . 110 PHE HB2 1 1
14 24191 1 1 110 PHE HB3 H -1.930 27.221 -6.074 1.00 . A A . 110 PHE HB3 1 1
14 24192 1 1 110 PHE HD1 H 0.239 29.311 -3.994 1.00 . A A . 110 PHE HD1 1 1
14 24193 1 1 110 PHE HD2 H -3.757 28.540 -5.239 1.00 . A A . 110 PHE HD2 1 1
14 24194 1 1 110 PHE HE1 H -0.465 31.478 -3.064 1.00 . A A . 110 PHE HE1 1 1
14 24195 1 1 110 PHE HE2 H -4.468 30.705 -4.312 1.00 . A A . 110 PHE HE2 1 1
14 24196 1 1 110 PHE HZ H -2.822 32.177 -3.222 1.00 . A A . 110 PHE HZ 1 1
14 24197 1 1 110 PHE N N -0.173 26.374 -3.343 1.00 . A A . 110 PHE N 1 1
14 24198 1 1 110 PHE O O -0.381 24.507 -5.498 1.00 . A A . 110 PHE O 1 1
14 24199 1 1 111 GLU C C -3.452 23.251 -6.977 1.00 . A A . 111 GLU C 1 1
14 24200 1 1 111 GLU CA C -2.751 23.075 -5.632 1.00 . A A . 111 GLU CA 1 1
14 24201 1 1 111 GLU CB C -3.562 22.132 -4.742 1.00 . A A . 111 GLU CB 1 1
14 24202 1 1 111 GLU CD C -4.230 19.742 -4.269 1.00 . A A . 111 GLU CD 1 1
14 24203 1 1 111 GLU CG C -3.247 20.662 -4.967 1.00 . A A . 111 GLU CG 1 1
14 24204 1 1 111 GLU H H -3.327 24.785 -4.524 1.00 . A A . 111 GLU H 1 1
14 24205 1 1 111 GLU HA H -1.775 22.646 -5.802 1.00 . A A . 111 GLU HA 1 1
14 24206 1 1 111 GLU HB2 H -3.358 22.368 -3.708 1.00 . A A . 111 GLU HB2 1 1
14 24207 1 1 111 GLU HB3 H -4.613 22.287 -4.937 1.00 . A A . 111 GLU HB3 1 1
14 24208 1 1 111 GLU HG2 H -3.279 20.459 -6.027 1.00 . A A . 111 GLU HG2 1 1
14 24209 1 1 111 GLU HG3 H -2.256 20.458 -4.592 1.00 . A A . 111 GLU HG3 1 1
14 24210 1 1 111 GLU N N -2.564 24.362 -4.971 1.00 . A A . 111 GLU N 1 1
14 24211 1 1 111 GLU O O -4.532 23.837 -7.054 1.00 . A A . 111 GLU O 1 1
14 24212 1 1 111 GLU OE1 O -5.446 20.018 -4.326 1.00 . A A . 111 GLU OE1 1 1
14 24213 1 1 111 GLU OE2 O -3.781 18.745 -3.666 1.00 . A A . 111 GLU OE2 1 1
14 24214 1 1 112 VAL C C -3.670 21.459 -9.958 1.00 . A A . 112 VAL C 1 1
14 24215 1 1 112 VAL CA C -3.391 22.840 -9.375 1.00 . A A . 112 VAL CA 1 1
14 24216 1 1 112 VAL CB C -2.449 23.604 -10.324 1.00 . A A . 112 VAL CB 1 1
14 24217 1 1 112 VAL CG1 C -3.075 23.739 -11.703 1.00 . A A . 112 VAL CG1 1 1
14 24218 1 1 112 VAL CG2 C -2.107 24.970 -9.748 1.00 . A A . 112 VAL CG2 1 1
14 24219 1 1 112 VAL H H -1.970 22.285 -7.908 1.00 . A A . 112 VAL H 1 1
14 24220 1 1 112 VAL HA H -4.321 23.386 -9.307 1.00 . A A . 112 VAL HA 1 1
14 24221 1 1 112 VAL HB H -1.534 23.039 -10.422 1.00 . A A . 112 VAL HB 1 1
14 24222 1 1 112 VAL HG11 H -4.121 23.987 -11.601 1.00 . A A . 112 VAL HG11 1 1
14 24223 1 1 112 VAL HG12 H -2.571 24.521 -12.253 1.00 . A A . 112 VAL HG12 1 1
14 24224 1 1 112 VAL HG13 H -2.977 22.805 -12.236 1.00 . A A . 112 VAL HG13 1 1
14 24225 1 1 112 VAL HG21 H -1.693 25.596 -10.525 1.00 . A A . 112 VAL HG21 1 1
14 24226 1 1 112 VAL HG22 H -3.003 25.428 -9.355 1.00 . A A . 112 VAL HG22 1 1
14 24227 1 1 112 VAL HG23 H -1.383 24.856 -8.954 1.00 . A A . 112 VAL HG23 1 1
14 24228 1 1 112 VAL N N -2.828 22.740 -8.034 1.00 . A A . 112 VAL N 1 1
14 24229 1 1 112 VAL O O -2.766 20.633 -10.082 1.00 . A A . 112 VAL O 1 1
14 24230 1 1 113 GLU C C -6.030 20.129 -12.223 1.00 . A A . 113 GLU C 1 1
14 24231 1 1 113 GLU CA C -5.326 19.934 -10.883 1.00 . A A . 113 GLU CA 1 1
14 24232 1 1 113 GLU CB C -6.244 19.184 -9.916 1.00 . A A . 113 GLU CB 1 1
14 24233 1 1 113 GLU CD C -6.704 20.379 -7.739 1.00 . A A . 113 GLU CD 1 1
14 24234 1 1 113 GLU CG C -7.189 20.092 -9.146 1.00 . A A . 113 GLU CG 1 1
14 24235 1 1 113 GLU H H -5.604 21.914 -10.189 1.00 . A A . 113 GLU H 1 1
14 24236 1 1 113 GLU HA H -4.432 19.350 -11.042 1.00 . A A . 113 GLU HA 1 1
14 24237 1 1 113 GLU HB2 H -6.836 18.475 -10.477 1.00 . A A . 113 GLU HB2 1 1
14 24238 1 1 113 GLU HB3 H -5.635 18.647 -9.204 1.00 . A A . 113 GLU HB3 1 1
14 24239 1 1 113 GLU HG2 H -7.281 21.027 -9.677 1.00 . A A . 113 GLU HG2 1 1
14 24240 1 1 113 GLU HG3 H -8.157 19.616 -9.087 1.00 . A A . 113 GLU HG3 1 1
14 24241 1 1 113 GLU N N -4.928 21.216 -10.313 1.00 . A A . 113 GLU N 1 1
14 24242 1 1 113 GLU O O -7.178 20.572 -12.275 1.00 . A A . 113 GLU O 1 1
14 24243 1 1 113 GLU OE1 O -5.497 20.191 -7.478 1.00 . A A . 113 GLU OE1 1 1
14 24244 1 1 113 GLU OE2 O -7.530 20.792 -6.898 1.00 . A A . 113 GLU OE2 1 1
14 24245 1 1 114 LEU C C -7.126 19.055 -14.815 1.00 . A A . 114 LEU C 1 1
14 24246 1 1 114 LEU CA C -5.891 19.933 -14.645 1.00 . A A . 114 LEU CA 1 1
14 24247 1 1 114 LEU CB C -4.841 19.565 -15.695 1.00 . A A . 114 LEU CB 1 1
14 24248 1 1 114 LEU CD1 C -4.840 21.489 -17.302 1.00 . A A . 114 LEU CD1 1 1
14 24249 1 1 114 LEU CD2 C -3.571 21.657 -15.153 1.00 . A A . 114 LEU CD2 1 1
14 24250 1 1 114 LEU CG C -4.027 20.726 -16.267 1.00 . A A . 114 LEU CG 1 1
14 24251 1 1 114 LEU H H -4.424 19.447 -13.199 1.00 . A A . 114 LEU H 1 1
14 24252 1 1 114 LEU HA H -6.177 20.966 -14.780 1.00 . A A . 114 LEU HA 1 1
14 24253 1 1 114 LEU HB2 H -4.151 18.869 -15.243 1.00 . A A . 114 LEU HB2 1 1
14 24254 1 1 114 LEU HB3 H -5.352 19.081 -16.516 1.00 . A A . 114 LEU HB3 1 1
14 24255 1 1 114 LEU HD11 H -4.692 22.549 -17.166 1.00 . A A . 114 LEU HD11 1 1
14 24256 1 1 114 LEU HD12 H -5.887 21.253 -17.183 1.00 . A A . 114 LEU HD12 1 1
14 24257 1 1 114 LEU HD13 H -4.518 21.203 -18.293 1.00 . A A . 114 LEU HD13 1 1
14 24258 1 1 114 LEU HD21 H -4.435 22.063 -14.647 1.00 . A A . 114 LEU HD21 1 1
14 24259 1 1 114 LEU HD22 H -2.989 22.463 -15.574 1.00 . A A . 114 LEU HD22 1 1
14 24260 1 1 114 LEU HD23 H -2.966 21.106 -14.448 1.00 . A A . 114 LEU HD23 1 1
14 24261 1 1 114 LEU HG H -3.147 20.334 -16.757 1.00 . A A . 114 LEU HG 1 1
14 24262 1 1 114 LEU N N -5.334 19.795 -13.304 1.00 . A A . 114 LEU N 1 1
14 24263 1 1 114 LEU O O -7.096 17.859 -14.522 1.00 . A A . 114 LEU O 1 1
14 24264 1 1 115 LEU C C -9.677 18.641 -16.984 1.00 . A A . 115 LEU C 1 1
14 24265 1 1 115 LEU CA C -9.458 18.928 -15.502 1.00 . A A . 115 LEU CA 1 1
14 24266 1 1 115 LEU CB C -10.639 19.726 -14.946 1.00 . A A . 115 LEU CB 1 1
14 24267 1 1 115 LEU CD1 C -10.463 21.000 -12.795 1.00 . A A . 115 LEU CD1 1 1
14 24268 1 1 115 LEU CD2 C -12.268 19.293 -13.090 1.00 . A A . 115 LEU CD2 1 1
14 24269 1 1 115 LEU CG C -10.833 19.669 -13.430 1.00 . A A . 115 LEU CG 1 1
14 24270 1 1 115 LEU H H -8.175 20.610 -15.505 1.00 . A A . 115 LEU H 1 1
14 24271 1 1 115 LEU HA H -9.388 17.989 -14.973 1.00 . A A . 115 LEU HA 1 1
14 24272 1 1 115 LEU HB2 H -10.498 20.759 -15.223 1.00 . A A . 115 LEU HB2 1 1
14 24273 1 1 115 LEU HB3 H -11.539 19.350 -15.410 1.00 . A A . 115 LEU HB3 1 1
14 24274 1 1 115 LEU HD11 H -10.581 21.791 -13.520 1.00 . A A . 115 LEU HD11 1 1
14 24275 1 1 115 LEU HD12 H -9.437 20.967 -12.461 1.00 . A A . 115 LEU HD12 1 1
14 24276 1 1 115 LEU HD13 H -11.110 21.187 -11.949 1.00 . A A . 115 LEU HD13 1 1
14 24277 1 1 115 LEU HD21 H -12.425 19.398 -12.027 1.00 . A A . 115 LEU HD21 1 1
14 24278 1 1 115 LEU HD22 H -12.450 18.270 -13.382 1.00 . A A . 115 LEU HD22 1 1
14 24279 1 1 115 LEU HD23 H -12.946 19.945 -13.621 1.00 . A A . 115 LEU HD23 1 1
14 24280 1 1 115 LEU HG H -10.181 18.911 -13.018 1.00 . A A . 115 LEU HG 1 1
14 24281 1 1 115 LEU N N -8.212 19.655 -15.291 1.00 . A A . 115 LEU N 1 1
14 24282 1 1 115 LEU O O -9.868 17.492 -17.383 1.00 . A A . 115 LEU O 1 1
14 24283 1 1 116 ASP C C -9.177 20.707 -19.984 1.00 . A A . 116 ASP C 1 1
14 24284 1 1 116 ASP CA C -9.836 19.553 -19.235 1.00 . A A . 116 ASP CA 1 1
14 24285 1 1 116 ASP CB C -11.328 19.498 -19.569 1.00 . A A . 116 ASP CB 1 1
14 24286 1 1 116 ASP CG C -11.585 19.055 -20.996 1.00 . A A . 116 ASP CG 1 1
14 24287 1 1 116 ASP H H -9.488 20.583 -17.418 1.00 . A A . 116 ASP H 1 1
14 24288 1 1 116 ASP HA H -9.373 18.628 -19.543 1.00 . A A . 116 ASP HA 1 1
14 24289 1 1 116 ASP HB2 H -11.814 18.800 -18.903 1.00 . A A . 116 ASP HB2 1 1
14 24290 1 1 116 ASP HB3 H -11.757 20.479 -19.433 1.00 . A A . 116 ASP HB3 1 1
14 24291 1 1 116 ASP N N -9.645 19.692 -17.796 1.00 . A A . 116 ASP N 1 1
14 24292 1 1 116 ASP O O -8.866 21.744 -19.399 1.00 . A A . 116 ASP O 1 1
14 24293 1 1 116 ASP OD1 O -10.706 18.384 -21.576 1.00 . A A . 116 ASP OD1 1 1
14 24294 1 1 116 ASP OD2 O -12.664 19.381 -21.534 1.00 . A A . 116 ASP OD2 1 1
14 24295 1 1 117 VAL C C -8.925 21.537 -23.521 1.00 . A A . 117 VAL C 1 1
14 24296 1 1 117 VAL CA C -8.341 21.541 -22.113 1.00 . A A . 117 VAL CA 1 1
14 24297 1 1 117 VAL CB C -6.817 21.342 -22.200 1.00 . A A . 117 VAL CB 1 1
14 24298 1 1 117 VAL CG1 C -6.206 21.281 -20.808 1.00 . A A . 117 VAL CG1 1 1
14 24299 1 1 117 VAL CG2 C -6.488 20.086 -22.991 1.00 . A A . 117 VAL CG2 1 1
14 24300 1 1 117 VAL H H -9.234 19.669 -21.692 1.00 . A A . 117 VAL H 1 1
14 24301 1 1 117 VAL HA H -8.533 22.502 -21.658 1.00 . A A . 117 VAL HA 1 1
14 24302 1 1 117 VAL HB H -6.392 22.190 -22.718 1.00 . A A . 117 VAL HB 1 1
14 24303 1 1 117 VAL HG11 H -6.465 22.176 -20.262 1.00 . A A . 117 VAL HG11 1 1
14 24304 1 1 117 VAL HG12 H -6.586 20.415 -20.286 1.00 . A A . 117 VAL HG12 1 1
14 24305 1 1 117 VAL HG13 H -5.131 21.209 -20.890 1.00 . A A . 117 VAL HG13 1 1
14 24306 1 1 117 VAL HG21 H -6.291 20.349 -24.020 1.00 . A A . 117 VAL HG21 1 1
14 24307 1 1 117 VAL HG22 H -5.615 19.612 -22.567 1.00 . A A . 117 VAL HG22 1 1
14 24308 1 1 117 VAL HG23 H -7.324 19.403 -22.948 1.00 . A A . 117 VAL HG23 1 1
14 24309 1 1 117 VAL N N -8.964 20.517 -21.283 1.00 . A A . 117 VAL N 1 1
14 24310 1 1 117 VAL O O -9.530 20.543 -23.920 1.00 . A A . 117 VAL O 1 1
14 24311 2 2 1 . C1 C -5.509 31.367 -10.449 1.00 . B A . 130 L2S C1 1 1
14 24312 2 2 1 . C10 C -6.867 35.630 -2.726 1.00 . B A . 130 L2S C10 1 1
14 24313 2 2 1 . C11 C -7.082 37.031 -2.692 1.00 . B A . 130 L2S C11 1 1
14 24314 2 2 1 . C12 C -7.557 37.730 -3.817 1.00 . B A . 130 L2S C12 1 1
14 24315 2 2 1 . C13 C -7.817 37.030 -5.011 1.00 . B A . 130 L2S C13 1 1
14 24316 2 2 1 . C14 C -6.825 37.729 -1.508 1.00 . B A . 130 L2S C14 1 1
14 24317 2 2 1 . C2 C -4.433 32.448 -10.425 1.00 . B A . 130 L2S C2 1 1
14 24318 2 2 1 . C3 C -4.472 33.205 -9.084 1.00 . B A . 130 L2S C3 1 1
14 24319 2 2 1 . C4 C -6.968 32.738 -8.923 1.00 . B A . 130 L2S C4 1 1
14 24320 2 2 1 . C5 C -6.902 31.982 -10.259 1.00 . B A . 130 L2S C5 1 1
14 24321 2 2 1 . C6 C -5.977 34.905 -8.147 1.00 . B A . 130 L2S C6 1 1
14 24322 2 2 1 . C7 C -7.387 35.457 -7.894 1.00 . B A . 130 L2S C7 1 1
14 24323 2 2 1 . C8 C -7.605 35.626 -5.054 1.00 . B A . 130 L2S C8 1 1
14 24324 2 2 1 . C9 C -7.127 34.929 -3.919 1.00 . B A . 130 L2S C9 1 1
14 24325 2 2 1 . H10 H -6.505 35.090 -1.852 1.00 . B A . 130 L2S H10 1 1
14 24326 2 2 1 . H11 H -5.319 30.656 -9.644 1.00 . B A . 130 L2S H11 1 1
14 24327 2 2 1 . H112 H -7.716 38.817 -3.784 1.00 . B A . 130 L2S H112 1 1
14 24328 2 2 1 . H113 H -8.215 37.557 -5.869 1.00 . B A . 130 L2S H113 1 1
14 24329 2 2 1 . H114 H -6.168 37.135 -0.871 1.00 . B A . 130 L2S H114 1 1
14 24330 2 2 1 . H12 H -4.688 33.168 -11.203 1.00 . B A . 130 L2S H12 1 1
14 24331 2 2 1 . H13 H -4.206 32.482 -8.313 1.00 . B A . 130 L2S H13 1 1
14 24332 2 2 1 . H14 H -6.928 32.015 -8.108 1.00 . B A . 130 L2S H14 1 1
14 24333 2 2 1 . H15 H -7.650 31.189 -10.261 1.00 . B A . 130 L2S H15 1 1
14 24334 2 2 1 . H17 H -7.288 36.506 -7.617 1.00 . B A . 130 L2S H17 1 1
14 24335 2 2 1 . H21 H -5.494 30.925 -11.445 1.00 . B A . 130 L2S H21 1 1
14 24336 2 2 1 . H214 H -7.763 37.917 -0.985 1.00 . B A . 130 L2S H214 1 1
14 24337 2 2 1 . H22 H -3.455 31.985 -10.550 1.00 . B A . 130 L2S H22 1 1
14 24338 2 2 1 . H23 H -3.793 34.056 -9.140 1.00 . B A . 130 L2S H23 1 1
14 24339 2 2 1 . H24 H -7.889 33.322 -8.943 1.00 . B A . 130 L2S H24 1 1
14 24340 2 2 1 . H25 H -7.033 32.722 -11.048 1.00 . B A . 130 L2S H25 1 1
14 24341 2 2 1 . H27 H -8.012 35.260 -8.765 1.00 . B A . 130 L2S H27 1 1
14 24342 2 2 1 . H314 H -6.347 38.663 -1.802 1.00 . B A . 130 L2S H314 1 1
14 24343 2 2 1 . H9 H -6.964 33.850 -3.968 1.00 . B A . 130 L2S H9 1 1
14 24344 2 2 1 . N1 N -5.843 33.703 -8.766 1.00 . B A . 130 L2S N1 1 1
14 24345 2 2 1 . O1 O -5.017 35.599 -7.797 1.00 . B A . 130 L2S O1 1 1
14 24346 2 2 1 . S1 S -8.137 34.652 -6.415 1.00 . B A . 130 L2S S1 1 1
15 24347 1 1 1 GLY C C 5.564 2.381 -3.497 1.00 . A A . 1 GLY C 1 1
15 24348 1 1 1 GLY CA C 4.161 1.807 -3.510 1.00 . A A . 1 GLY CA 1 1
15 24349 1 1 1 GLY H1 H 4.195 1.737 -1.394 1.00 . A A . 1 GLY H1 1 1
15 24350 1 1 1 GLY HA2 H 4.147 0.933 -4.145 1.00 . A A . 1 GLY HA2 1 1
15 24351 1 1 1 GLY HA3 H 3.486 2.545 -3.916 1.00 . A A . 1 GLY HA3 1 1
15 24352 1 1 1 GLY N N 3.703 1.431 -2.185 1.00 . A A . 1 GLY N 1 1
15 24353 1 1 1 GLY O O 6.243 2.394 -2.471 1.00 . A A . 1 GLY O 1 1
15 24354 1 1 2 PRO C C 7.482 4.792 -4.084 1.00 . A A . 2 PRO C 1 1
15 24355 1 1 2 PRO CA C 7.354 3.456 -4.806 1.00 . A A . 2 PRO CA 1 1
15 24356 1 1 2 PRO CB C 7.494 3.650 -6.318 1.00 . A A . 2 PRO CB 1 1
15 24357 1 1 2 PRO CD C 5.263 2.887 -5.925 1.00 . A A . 2 PRO CD 1 1
15 24358 1 1 2 PRO CG C 6.094 3.767 -6.816 1.00 . A A . 2 PRO CG 1 1
15 24359 1 1 2 PRO HA H 8.123 2.783 -4.456 1.00 . A A . 2 PRO HA 1 1
15 24360 1 1 2 PRO HB2 H 8.061 4.548 -6.517 1.00 . A A . 2 PRO HB2 1 1
15 24361 1 1 2 PRO HB3 H 7.996 2.797 -6.750 1.00 . A A . 2 PRO HB3 1 1
15 24362 1 1 2 PRO HD2 H 4.281 3.314 -5.782 1.00 . A A . 2 PRO HD2 1 1
15 24363 1 1 2 PRO HD3 H 5.187 1.893 -6.342 1.00 . A A . 2 PRO HD3 1 1
15 24364 1 1 2 PRO HG2 H 5.764 4.792 -6.745 1.00 . A A . 2 PRO HG2 1 1
15 24365 1 1 2 PRO HG3 H 6.039 3.424 -7.839 1.00 . A A . 2 PRO HG3 1 1
15 24366 1 1 2 PRO N N 6.018 2.869 -4.661 1.00 . A A . 2 PRO N 1 1
15 24367 1 1 2 PRO O O 6.498 5.334 -3.582 1.00 . A A . 2 PRO O 1 1
15 24368 1 1 3 GLY C C 9.092 7.735 -4.351 1.00 . A A . 3 GLY C 1 1
15 24369 1 1 3 GLY CA C 8.935 6.589 -3.371 1.00 . A A . 3 GLY CA 1 1
15 24370 1 1 3 GLY H H 9.449 4.842 -4.453 1.00 . A A . 3 GLY H 1 1
15 24371 1 1 3 GLY HA2 H 8.102 6.800 -2.717 1.00 . A A . 3 GLY HA2 1 1
15 24372 1 1 3 GLY HA3 H 9.835 6.512 -2.778 1.00 . A A . 3 GLY HA3 1 1
15 24373 1 1 3 GLY N N 8.702 5.320 -4.035 1.00 . A A . 3 GLY N 1 1
15 24374 1 1 3 GLY O O 8.127 8.147 -4.995 1.00 . A A . 3 GLY O 1 1
15 24375 1 1 4 SER C C 9.768 10.591 -4.990 1.00 . A A . 4 SER C 1 1
15 24376 1 1 4 SER CA C 10.590 9.362 -5.368 1.00 . A A . 4 SER CA 1 1
15 24377 1 1 4 SER CB C 10.291 8.958 -6.812 1.00 . A A . 4 SER CB 1 1
15 24378 1 1 4 SER H H 11.040 7.881 -3.923 1.00 . A A . 4 SER H 1 1
15 24379 1 1 4 SER HA H 11.639 9.605 -5.281 1.00 . A A . 4 SER HA 1 1
15 24380 1 1 4 SER HB2 H 10.653 7.956 -6.986 1.00 . A A . 4 SER HB2 1 1
15 24381 1 1 4 SER HB3 H 9.223 8.988 -6.978 1.00 . A A . 4 SER HB3 1 1
15 24382 1 1 4 SER HG H 11.539 9.343 -8.272 1.00 . A A . 4 SER HG 1 1
15 24383 1 1 4 SER N N 10.311 8.253 -4.463 1.00 . A A . 4 SER N 1 1
15 24384 1 1 4 SER O O 9.404 11.395 -5.848 1.00 . A A . 4 SER O 1 1
15 24385 1 1 4 SER OG O 10.920 9.837 -7.729 1.00 . A A . 4 SER OG 1 1
15 24386 1 1 5 MET C C 9.608 13.028 -2.847 1.00 . A A . 5 MET C 1 1
15 24387 1 1 5 MET CA C 8.699 11.858 -3.208 1.00 . A A . 5 MET CA 1 1
15 24388 1 1 5 MET CB C 7.872 11.443 -1.989 1.00 . A A . 5 MET CB 1 1
15 24389 1 1 5 MET CE C 4.318 11.085 -0.750 1.00 . A A . 5 MET CE 1 1
15 24390 1 1 5 MET CG C 6.560 10.764 -2.347 1.00 . A A . 5 MET CG 1 1
15 24391 1 1 5 MET H H 9.795 10.053 -3.064 1.00 . A A . 5 MET H 1 1
15 24392 1 1 5 MET HA H 8.030 12.167 -3.997 1.00 . A A . 5 MET HA 1 1
15 24393 1 1 5 MET HB2 H 8.455 10.760 -1.390 1.00 . A A . 5 MET HB2 1 1
15 24394 1 1 5 MET HB3 H 7.649 12.323 -1.404 1.00 . A A . 5 MET HB3 1 1
15 24395 1 1 5 MET HE1 H 3.986 11.082 0.278 1.00 . A A . 5 MET HE1 1 1
15 24396 1 1 5 MET HE2 H 4.582 12.092 -1.040 1.00 . A A . 5 MET HE2 1 1
15 24397 1 1 5 MET HE3 H 3.525 10.723 -1.387 1.00 . A A . 5 MET HE3 1 1
15 24398 1 1 5 MET HG2 H 5.896 11.498 -2.778 1.00 . A A . 5 MET HG2 1 1
15 24399 1 1 5 MET HG3 H 6.758 9.990 -3.074 1.00 . A A . 5 MET HG3 1 1
15 24400 1 1 5 MET N N 9.478 10.727 -3.700 1.00 . A A . 5 MET N 1 1
15 24401 1 1 5 MET O O 10.062 13.146 -1.708 1.00 . A A . 5 MET O 1 1
15 24402 1 1 5 MET SD S 5.750 10.022 -0.918 1.00 . A A . 5 MET SD 1 1
15 24403 1 1 6 THR C C 10.198 16.271 -4.354 1.00 . A A . 6 THR C 1 1
15 24404 1 1 6 THR CA C 10.727 15.051 -3.608 1.00 . A A . 6 THR CA 1 1
15 24405 1 1 6 THR CB C 12.173 14.774 -4.060 1.00 . A A . 6 THR CB 1 1
15 24406 1 1 6 THR CG2 C 12.196 14.157 -5.450 1.00 . A A . 6 THR CG2 1 1
15 24407 1 1 6 THR H H 9.479 13.743 -4.709 1.00 . A A . 6 THR H 1 1
15 24408 1 1 6 THR HA H 10.738 15.266 -2.549 1.00 . A A . 6 THR HA 1 1
15 24409 1 1 6 THR HB H 12.624 14.078 -3.366 1.00 . A A . 6 THR HB 1 1
15 24410 1 1 6 THR HG1 H 13.351 16.104 -3.205 1.00 . A A . 6 THR HG1 1 1
15 24411 1 1 6 THR HG21 H 11.559 14.729 -6.108 1.00 . A A . 6 THR HG21 1 1
15 24412 1 1 6 THR HG22 H 11.838 13.139 -5.399 1.00 . A A . 6 THR HG22 1 1
15 24413 1 1 6 THR HG23 H 13.207 14.165 -5.831 1.00 . A A . 6 THR HG23 1 1
15 24414 1 1 6 THR N N 9.871 13.891 -3.823 1.00 . A A . 6 THR N 1 1
15 24415 1 1 6 THR O O 9.643 16.150 -5.446 1.00 . A A . 6 THR O 1 1
15 24416 1 1 6 THR OG1 O 12.928 15.990 -4.059 1.00 . A A . 6 THR OG1 1 1
15 24417 1 1 7 VAL C C 11.069 19.431 -5.034 1.00 . A A . 7 VAL C 1 1
15 24418 1 1 7 VAL CA C 9.917 18.689 -4.367 1.00 . A A . 7 VAL CA 1 1
15 24419 1 1 7 VAL CB C 9.257 19.614 -3.327 1.00 . A A . 7 VAL CB 1 1
15 24420 1 1 7 VAL CG1 C 8.655 20.836 -4.005 1.00 . A A . 7 VAL CG1 1 1
15 24421 1 1 7 VAL CG2 C 8.201 18.858 -2.536 1.00 . A A . 7 VAL CG2 1 1
15 24422 1 1 7 VAL H H 10.824 17.478 -2.888 1.00 . A A . 7 VAL H 1 1
15 24423 1 1 7 VAL HA H 9.179 18.441 -5.117 1.00 . A A . 7 VAL HA 1 1
15 24424 1 1 7 VAL HB H 10.019 19.950 -2.640 1.00 . A A . 7 VAL HB 1 1
15 24425 1 1 7 VAL HG11 H 7.978 20.517 -4.784 1.00 . A A . 7 VAL HG11 1 1
15 24426 1 1 7 VAL HG12 H 8.117 21.424 -3.276 1.00 . A A . 7 VAL HG12 1 1
15 24427 1 1 7 VAL HG13 H 9.445 21.432 -4.438 1.00 . A A . 7 VAL HG13 1 1
15 24428 1 1 7 VAL HG21 H 7.827 19.487 -1.742 1.00 . A A . 7 VAL HG21 1 1
15 24429 1 1 7 VAL HG22 H 7.388 18.585 -3.192 1.00 . A A . 7 VAL HG22 1 1
15 24430 1 1 7 VAL HG23 H 8.637 17.965 -2.113 1.00 . A A . 7 VAL HG23 1 1
15 24431 1 1 7 VAL N N 10.375 17.446 -3.758 1.00 . A A . 7 VAL N 1 1
15 24432 1 1 7 VAL O O 11.892 20.054 -4.362 1.00 . A A . 7 VAL O 1 1
15 24433 1 1 8 VAL C C 11.883 21.517 -7.269 1.00 . A A . 8 VAL C 1 1
15 24434 1 1 8 VAL CA C 12.174 20.028 -7.119 1.00 . A A . 8 VAL CA 1 1
15 24435 1 1 8 VAL CB C 12.338 19.405 -8.518 1.00 . A A . 8 VAL CB 1 1
15 24436 1 1 8 VAL CG1 C 11.016 19.427 -9.271 1.00 . A A . 8 VAL CG1 1 1
15 24437 1 1 8 VAL CG2 C 13.420 20.132 -9.302 1.00 . A A . 8 VAL CG2 1 1
15 24438 1 1 8 VAL H H 10.438 18.849 -6.840 1.00 . A A . 8 VAL H 1 1
15 24439 1 1 8 VAL HA H 13.103 19.905 -6.582 1.00 . A A . 8 VAL HA 1 1
15 24440 1 1 8 VAL HB H 12.640 18.375 -8.398 1.00 . A A . 8 VAL HB 1 1
15 24441 1 1 8 VAL HG11 H 10.732 18.418 -9.530 1.00 . A A . 8 VAL HG11 1 1
15 24442 1 1 8 VAL HG12 H 10.253 19.869 -8.647 1.00 . A A . 8 VAL HG12 1 1
15 24443 1 1 8 VAL HG13 H 11.127 20.011 -10.173 1.00 . A A . 8 VAL HG13 1 1
15 24444 1 1 8 VAL HG21 H 13.816 19.477 -10.063 1.00 . A A . 8 VAL HG21 1 1
15 24445 1 1 8 VAL HG22 H 12.998 21.011 -9.766 1.00 . A A . 8 VAL HG22 1 1
15 24446 1 1 8 VAL HG23 H 14.215 20.426 -8.631 1.00 . A A . 8 VAL HG23 1 1
15 24447 1 1 8 VAL N N 11.123 19.361 -6.360 1.00 . A A . 8 VAL N 1 1
15 24448 1 1 8 VAL O O 10.730 21.925 -7.409 1.00 . A A . 8 VAL O 1 1
15 24449 1 1 9 THR C C 13.444 24.271 -8.657 1.00 . A A . 9 THR C 1 1
15 24450 1 1 9 THR CA C 12.796 23.771 -7.372 1.00 . A A . 9 THR CA 1 1
15 24451 1 1 9 THR CB C 13.423 24.508 -6.173 1.00 . A A . 9 THR CB 1 1
15 24452 1 1 9 THR CG2 C 12.946 25.952 -6.117 1.00 . A A . 9 THR CG2 1 1
15 24453 1 1 9 THR H H 13.831 21.941 -7.125 1.00 . A A . 9 THR H 1 1
15 24454 1 1 9 THR HA H 11.741 24.002 -7.398 1.00 . A A . 9 THR HA 1 1
15 24455 1 1 9 THR HB H 14.497 24.503 -6.289 1.00 . A A . 9 THR HB 1 1
15 24456 1 1 9 THR HG1 H 13.879 23.667 -4.449 1.00 . A A . 9 THR HG1 1 1
15 24457 1 1 9 THR HG21 H 13.697 26.595 -6.550 1.00 . A A . 9 THR HG21 1 1
15 24458 1 1 9 THR HG22 H 12.778 26.236 -5.089 1.00 . A A . 9 THR HG22 1 1
15 24459 1 1 9 THR HG23 H 12.025 26.049 -6.673 1.00 . A A . 9 THR HG23 1 1
15 24460 1 1 9 THR N N 12.937 22.326 -7.240 1.00 . A A . 9 THR N 1 1
15 24461 1 1 9 THR O O 14.324 23.617 -9.218 1.00 . A A . 9 THR O 1 1
15 24462 1 1 9 THR OG1 O 13.081 23.840 -4.954 1.00 . A A . 9 THR OG1 1 1
15 24463 1 1 10 THR C C 14.538 27.136 -10.024 1.00 . A A . 10 THR C 1 1
15 24464 1 1 10 THR CA C 13.542 26.026 -10.341 1.00 . A A . 10 THR CA 1 1
15 24465 1 1 10 THR CB C 12.421 26.597 -11.230 1.00 . A A . 10 THR CB 1 1
15 24466 1 1 10 THR CG2 C 11.379 25.532 -11.537 1.00 . A A . 10 THR CG2 1 1
15 24467 1 1 10 THR H H 12.302 25.912 -8.629 1.00 . A A . 10 THR H 1 1
15 24468 1 1 10 THR HA H 14.049 25.247 -10.892 1.00 . A A . 10 THR HA 1 1
15 24469 1 1 10 THR HB H 12.856 26.932 -12.161 1.00 . A A . 10 THR HB 1 1
15 24470 1 1 10 THR HG1 H 12.283 28.512 -10.781 1.00 . A A . 10 THR HG1 1 1
15 24471 1 1 10 THR HG21 H 10.675 25.472 -10.720 1.00 . A A . 10 THR HG21 1 1
15 24472 1 1 10 THR HG22 H 11.866 24.576 -11.662 1.00 . A A . 10 THR HG22 1 1
15 24473 1 1 10 THR HG23 H 10.856 25.791 -12.445 1.00 . A A . 10 THR HG23 1 1
15 24474 1 1 10 THR N N 13.005 25.438 -9.121 1.00 . A A . 10 THR N 1 1
15 24475 1 1 10 THR O O 14.889 27.355 -8.865 1.00 . A A . 10 THR O 1 1
15 24476 1 1 10 THR OG1 O 11.797 27.709 -10.579 1.00 . A A . 10 THR OG1 1 1
15 24477 1 1 11 GLU C C 15.272 30.150 -10.288 1.00 . A A . 11 GLU C 1 1
15 24478 1 1 11 GLU CA C 15.946 28.921 -10.892 1.00 . A A . 11 GLU CA 1 1
15 24479 1 1 11 GLU CB C 16.583 29.284 -12.235 1.00 . A A . 11 GLU CB 1 1
15 24480 1 1 11 GLU CD C 16.226 29.994 -14.633 1.00 . A A . 11 GLU CD 1 1
15 24481 1 1 11 GLU CG C 15.574 29.679 -13.300 1.00 . A A . 11 GLU CG 1 1
15 24482 1 1 11 GLU H H 14.673 27.612 -11.962 1.00 . A A . 11 GLU H 1 1
15 24483 1 1 11 GLU HA H 16.718 28.582 -10.218 1.00 . A A . 11 GLU HA 1 1
15 24484 1 1 11 GLU HB2 H 17.262 30.111 -12.086 1.00 . A A . 11 GLU HB2 1 1
15 24485 1 1 11 GLU HB3 H 17.141 28.433 -12.596 1.00 . A A . 11 GLU HB3 1 1
15 24486 1 1 11 GLU HG2 H 14.880 28.864 -13.440 1.00 . A A . 11 GLU HG2 1 1
15 24487 1 1 11 GLU HG3 H 15.038 30.554 -12.963 1.00 . A A . 11 GLU HG3 1 1
15 24488 1 1 11 GLU N N 14.990 27.834 -11.062 1.00 . A A . 11 GLU N 1 1
15 24489 1 1 11 GLU O O 15.848 30.835 -9.443 1.00 . A A . 11 GLU O 1 1
15 24490 1 1 11 GLU OE1 O 17.413 30.383 -14.635 1.00 . A A . 11 GLU OE1 1 1
15 24491 1 1 11 GLU OE2 O 15.550 29.851 -15.673 1.00 . A A . 11 GLU OE2 1 1
15 24492 1 1 12 SER C C 12.847 31.347 -8.794 1.00 . A A . 12 SER C 1 1
15 24493 1 1 12 SER CA C 13.295 31.570 -10.235 1.00 . A A . 12 SER CA 1 1
15 24494 1 1 12 SER CB C 12.078 31.829 -11.125 1.00 . A A . 12 SER CB 1 1
15 24495 1 1 12 SER H H 13.642 29.838 -11.403 1.00 . A A . 12 SER H 1 1
15 24496 1 1 12 SER HA H 13.945 32.431 -10.269 1.00 . A A . 12 SER HA 1 1
15 24497 1 1 12 SER HB2 H 12.393 31.881 -12.156 1.00 . A A . 12 SER HB2 1 1
15 24498 1 1 12 SER HB3 H 11.370 31.021 -11.006 1.00 . A A . 12 SER HB3 1 1
15 24499 1 1 12 SER HG H 12.106 33.690 -10.514 1.00 . A A . 12 SER HG 1 1
15 24500 1 1 12 SER N N 14.047 30.422 -10.728 1.00 . A A . 12 SER N 1 1
15 24501 1 1 12 SER O O 12.643 32.299 -8.041 1.00 . A A . 12 SER O 1 1
15 24502 1 1 12 SER OG O 11.443 33.048 -10.779 1.00 . A A . 12 SER OG 1 1
15 24503 1 1 13 GLY C C 11.010 28.919 -7.041 1.00 . A A . 13 GLY C 1 1
15 24504 1 1 13 GLY CA C 12.274 29.755 -7.067 1.00 . A A . 13 GLY CA 1 1
15 24505 1 1 13 GLY H H 12.873 29.363 -9.059 1.00 . A A . 13 GLY H 1 1
15 24506 1 1 13 GLY HA2 H 13.065 29.208 -6.576 1.00 . A A . 13 GLY HA2 1 1
15 24507 1 1 13 GLY HA3 H 12.096 30.673 -6.526 1.00 . A A . 13 GLY HA3 1 1
15 24508 1 1 13 GLY N N 12.696 30.081 -8.416 1.00 . A A . 13 GLY N 1 1
15 24509 1 1 13 GLY O O 10.748 28.206 -6.072 1.00 . A A . 13 GLY O 1 1
15 24510 1 1 14 LEU C C 9.213 26.773 -7.921 1.00 . A A . 14 LEU C 1 1
15 24511 1 1 14 LEU CA C 8.977 28.254 -8.203 1.00 . A A . 14 LEU CA 1 1
15 24512 1 1 14 LEU CB C 8.359 28.427 -9.592 1.00 . A A . 14 LEU CB 1 1
15 24513 1 1 14 LEU CD1 C 6.247 27.993 -10.871 1.00 . A A . 14 LEU CD1 1 1
15 24514 1 1 14 LEU CD2 C 8.014 26.227 -10.743 1.00 . A A . 14 LEU CD2 1 1
15 24515 1 1 14 LEU CG C 7.333 27.371 -10.006 1.00 . A A . 14 LEU CG 1 1
15 24516 1 1 14 LEU H H 10.484 29.592 -8.848 1.00 . A A . 14 LEU H 1 1
15 24517 1 1 14 LEU HA H 8.295 28.645 -7.463 1.00 . A A . 14 LEU HA 1 1
15 24518 1 1 14 LEU HB2 H 7.871 29.390 -9.618 1.00 . A A . 14 LEU HB2 1 1
15 24519 1 1 14 LEU HB3 H 9.162 28.412 -10.315 1.00 . A A . 14 LEU HB3 1 1
15 24520 1 1 14 LEU HD11 H 6.650 28.845 -11.397 1.00 . A A . 14 LEU HD11 1 1
15 24521 1 1 14 LEU HD12 H 5.427 28.311 -10.245 1.00 . A A . 14 LEU HD12 1 1
15 24522 1 1 14 LEU HD13 H 5.894 27.262 -11.584 1.00 . A A . 14 LEU HD13 1 1
15 24523 1 1 14 LEU HD21 H 7.294 25.723 -11.369 1.00 . A A . 14 LEU HD21 1 1
15 24524 1 1 14 LEU HD22 H 8.419 25.528 -10.025 1.00 . A A . 14 LEU HD22 1 1
15 24525 1 1 14 LEU HD23 H 8.814 26.618 -11.355 1.00 . A A . 14 LEU HD23 1 1
15 24526 1 1 14 LEU HG H 6.863 26.968 -9.120 1.00 . A A . 14 LEU HG 1 1
15 24527 1 1 14 LEU N N 10.223 29.007 -8.107 1.00 . A A . 14 LEU N 1 1
15 24528 1 1 14 LEU O O 10.248 26.217 -8.288 1.00 . A A . 14 LEU O 1 1
15 24529 1 1 15 LYS C C 7.045 23.996 -7.267 1.00 . A A . 15 LYS C 1 1
15 24530 1 1 15 LYS CA C 8.344 24.723 -6.937 1.00 . A A . 15 LYS CA 1 1
15 24531 1 1 15 LYS CB C 8.678 24.546 -5.454 1.00 . A A . 15 LYS CB 1 1
15 24532 1 1 15 LYS CD C 10.410 24.661 -3.638 1.00 . A A . 15 LYS CD 1 1
15 24533 1 1 15 LYS CE C 9.915 25.892 -2.895 1.00 . A A . 15 LYS CE 1 1
15 24534 1 1 15 LYS CG C 10.146 24.767 -5.131 1.00 . A A . 15 LYS CG 1 1
15 24535 1 1 15 LYS H H 7.444 26.638 -7.000 1.00 . A A . 15 LYS H 1 1
15 24536 1 1 15 LYS HA H 9.141 24.299 -7.530 1.00 . A A . 15 LYS HA 1 1
15 24537 1 1 15 LYS HB2 H 8.094 25.249 -4.879 1.00 . A A . 15 LYS HB2 1 1
15 24538 1 1 15 LYS HB3 H 8.413 23.542 -5.155 1.00 . A A . 15 LYS HB3 1 1
15 24539 1 1 15 LYS HD2 H 9.899 23.791 -3.251 1.00 . A A . 15 LYS HD2 1 1
15 24540 1 1 15 LYS HD3 H 11.474 24.556 -3.476 1.00 . A A . 15 LYS HD3 1 1
15 24541 1 1 15 LYS HE2 H 10.549 26.059 -2.038 1.00 . A A . 15 LYS HE2 1 1
15 24542 1 1 15 LYS HE3 H 9.974 26.743 -3.557 1.00 . A A . 15 LYS HE3 1 1
15 24543 1 1 15 LYS HG2 H 10.735 24.021 -5.643 1.00 . A A . 15 LYS HG2 1 1
15 24544 1 1 15 LYS HG3 H 10.435 25.752 -5.469 1.00 . A A . 15 LYS HG3 1 1
15 24545 1 1 15 LYS HZ1 H 8.477 25.671 -1.396 1.00 . A A . 15 LYS HZ1 1 1
15 24546 1 1 15 LYS HZ2 H 8.097 24.866 -2.835 1.00 . A A . 15 LYS HZ2 1 1
15 24547 1 1 15 LYS HZ3 H 7.938 26.547 -2.739 1.00 . A A . 15 LYS HZ3 1 1
15 24548 1 1 15 LYS N N 8.245 26.140 -7.267 1.00 . A A . 15 LYS N 1 1
15 24549 1 1 15 LYS NZ N 8.508 25.733 -2.434 1.00 . A A . 15 LYS NZ 1 1
15 24550 1 1 15 LYS O O 5.990 24.617 -7.399 1.00 . A A . 15 LYS O 1 1
15 24551 1 1 16 TYR C C 6.136 20.435 -7.210 1.00 . A A . 16 TYR C 1 1
15 24552 1 1 16 TYR CA C 5.958 21.864 -7.712 1.00 . A A . 16 TYR CA 1 1
15 24553 1 1 16 TYR CB C 5.707 21.859 -9.221 1.00 . A A . 16 TYR CB 1 1
15 24554 1 1 16 TYR CD1 C 7.409 20.411 -10.397 1.00 . A A . 16 TYR CD1 1 1
15 24555 1 1 16 TYR CD2 C 7.703 22.776 -10.467 1.00 . A A . 16 TYR CD2 1 1
15 24556 1 1 16 TYR CE1 C 8.556 20.242 -11.148 1.00 . A A . 16 TYR CE1 1 1
15 24557 1 1 16 TYR CE2 C 8.850 22.616 -11.219 1.00 . A A . 16 TYR CE2 1 1
15 24558 1 1 16 TYR CG C 6.962 21.679 -10.043 1.00 . A A . 16 TYR CG 1 1
15 24559 1 1 16 TYR CZ C 9.273 21.347 -11.557 1.00 . A A . 16 TYR CZ 1 1
15 24560 1 1 16 TYR H H 7.996 22.238 -7.280 1.00 . A A . 16 TYR H 1 1
15 24561 1 1 16 TYR HA H 5.105 22.305 -7.216 1.00 . A A . 16 TYR HA 1 1
15 24562 1 1 16 TYR HB2 H 5.033 21.052 -9.464 1.00 . A A . 16 TYR HB2 1 1
15 24563 1 1 16 TYR HB3 H 5.254 22.797 -9.507 1.00 . A A . 16 TYR HB3 1 1
15 24564 1 1 16 TYR HD1 H 6.845 19.548 -10.075 1.00 . A A . 16 TYR HD1 1 1
15 24565 1 1 16 TYR HD2 H 7.369 23.768 -10.200 1.00 . A A . 16 TYR HD2 1 1
15 24566 1 1 16 TYR HE1 H 8.887 19.248 -11.413 1.00 . A A . 16 TYR HE1 1 1
15 24567 1 1 16 TYR HE2 H 9.412 23.481 -11.539 1.00 . A A . 16 TYR HE2 1 1
15 24568 1 1 16 TYR HH H 10.464 21.874 -12.970 1.00 . A A . 16 TYR HH 1 1
15 24569 1 1 16 TYR N N 7.128 22.676 -7.397 1.00 . A A . 16 TYR N 1 1
15 24570 1 1 16 TYR O O 7.233 19.879 -7.262 1.00 . A A . 16 TYR O 1 1
15 24571 1 1 16 TYR OH O 10.416 21.183 -12.305 1.00 . A A . 16 TYR OH 1 1
15 24572 1 1 17 GLU C C 4.007 17.624 -6.871 1.00 . A A . 17 GLU C 1 1
15 24573 1 1 17 GLU CA C 5.083 18.481 -6.211 1.00 . A A . 17 GLU CA 1 1
15 24574 1 1 17 GLU CB C 4.893 18.477 -4.693 1.00 . A A . 17 GLU CB 1 1
15 24575 1 1 17 GLU CD C 6.331 16.406 -4.542 1.00 . A A . 17 GLU CD 1 1
15 24576 1 1 17 GLU CG C 5.076 17.108 -4.060 1.00 . A A . 17 GLU CG 1 1
15 24577 1 1 17 GLU H H 4.202 20.341 -6.708 1.00 . A A . 17 GLU H 1 1
15 24578 1 1 17 GLU HA H 6.051 18.064 -6.444 1.00 . A A . 17 GLU HA 1 1
15 24579 1 1 17 GLU HB2 H 5.610 19.155 -4.251 1.00 . A A . 17 GLU HB2 1 1
15 24580 1 1 17 GLU HB3 H 3.896 18.825 -4.466 1.00 . A A . 17 GLU HB3 1 1
15 24581 1 1 17 GLU HG2 H 5.138 17.226 -2.988 1.00 . A A . 17 GLU HG2 1 1
15 24582 1 1 17 GLU HG3 H 4.221 16.495 -4.305 1.00 . A A . 17 GLU HG3 1 1
15 24583 1 1 17 GLU N N 5.048 19.846 -6.723 1.00 . A A . 17 GLU N 1 1
15 24584 1 1 17 GLU O O 2.814 17.906 -6.753 1.00 . A A . 17 GLU O 1 1
15 24585 1 1 17 GLU OE1 O 6.331 15.910 -5.688 1.00 . A A . 17 GLU OE1 1 1
15 24586 1 1 17 GLU OE2 O 7.313 16.352 -3.772 1.00 . A A . 17 GLU OE2 1 1
15 24587 1 1 18 ASP C C 2.599 14.978 -7.243 1.00 . A A . 18 ASP C 1 1
15 24588 1 1 18 ASP CA C 3.511 15.678 -8.246 1.00 . A A . 18 ASP CA 1 1
15 24589 1 1 18 ASP CB C 4.282 14.641 -9.064 1.00 . A A . 18 ASP CB 1 1
15 24590 1 1 18 ASP CG C 5.050 15.264 -10.213 1.00 . A A . 18 ASP CG 1 1
15 24591 1 1 18 ASP H H 5.400 16.404 -7.624 1.00 . A A . 18 ASP H 1 1
15 24592 1 1 18 ASP HA H 2.903 16.270 -8.913 1.00 . A A . 18 ASP HA 1 1
15 24593 1 1 18 ASP HB2 H 4.984 14.133 -8.419 1.00 . A A . 18 ASP HB2 1 1
15 24594 1 1 18 ASP HB3 H 3.585 13.921 -9.468 1.00 . A A . 18 ASP HB3 1 1
15 24595 1 1 18 ASP N N 4.437 16.577 -7.567 1.00 . A A . 18 ASP N 1 1
15 24596 1 1 18 ASP O O 3.067 14.399 -6.261 1.00 . A A . 18 ASP O 1 1
15 24597 1 1 18 ASP OD1 O 5.829 16.207 -9.962 1.00 . A A . 18 ASP OD1 1 1
15 24598 1 1 18 ASP OD2 O 4.872 14.809 -11.362 1.00 . A A . 18 ASP OD2 1 1
15 24599 1 1 19 LEU C C -0.484 13.345 -7.360 1.00 . A A . 19 LEU C 1 1
15 24600 1 1 19 LEU CA C 0.318 14.407 -6.614 1.00 . A A . 19 LEU CA 1 1
15 24601 1 1 19 LEU CB C -0.626 15.461 -6.034 1.00 . A A . 19 LEU CB 1 1
15 24602 1 1 19 LEU CD1 C 0.759 17.131 -4.777 1.00 . A A . 19 LEU CD1 1 1
15 24603 1 1 19 LEU CD2 C -1.501 16.485 -3.920 1.00 . A A . 19 LEU CD2 1 1
15 24604 1 1 19 LEU CG C -0.257 16.005 -4.653 1.00 . A A . 19 LEU CG 1 1
15 24605 1 1 19 LEU H H 0.984 15.510 -8.293 1.00 . A A . 19 LEU H 1 1
15 24606 1 1 19 LEU HA H 0.856 13.933 -5.806 1.00 . A A . 19 LEU HA 1 1
15 24607 1 1 19 LEU HB2 H -0.654 16.293 -6.720 1.00 . A A . 19 LEU HB2 1 1
15 24608 1 1 19 LEU HB3 H -1.610 15.020 -5.965 1.00 . A A . 19 LEU HB3 1 1
15 24609 1 1 19 LEU HD11 H 0.432 17.829 -5.533 1.00 . A A . 19 LEU HD11 1 1
15 24610 1 1 19 LEU HD12 H 1.718 16.720 -5.056 1.00 . A A . 19 LEU HD12 1 1
15 24611 1 1 19 LEU HD13 H 0.848 17.641 -3.829 1.00 . A A . 19 LEU HD13 1 1
15 24612 1 1 19 LEU HD21 H -1.220 17.212 -3.172 1.00 . A A . 19 LEU HD21 1 1
15 24613 1 1 19 LEU HD22 H -1.983 15.645 -3.442 1.00 . A A . 19 LEU HD22 1 1
15 24614 1 1 19 LEU HD23 H -2.182 16.939 -4.625 1.00 . A A . 19 LEU HD23 1 1
15 24615 1 1 19 LEU HG H 0.192 15.214 -4.070 1.00 . A A . 19 LEU HG 1 1
15 24616 1 1 19 LEU N N 1.296 15.035 -7.495 1.00 . A A . 19 LEU N 1 1
15 24617 1 1 19 LEU O O -0.893 12.338 -6.780 1.00 . A A . 19 LEU O 1 1
15 24618 1 1 20 THR C C -0.981 12.678 -10.924 1.00 . A A . 20 THR C 1 1
15 24619 1 1 20 THR CA C -1.456 12.638 -9.476 1.00 . A A . 20 THR CA 1 1
15 24620 1 1 20 THR CB C -2.966 12.940 -9.435 1.00 . A A . 20 THR CB 1 1
15 24621 1 1 20 THR CG2 C -3.768 11.766 -9.977 1.00 . A A . 20 THR CG2 1 1
15 24622 1 1 20 THR H H -0.353 14.395 -9.055 1.00 . A A . 20 THR H 1 1
15 24623 1 1 20 THR HA H -1.298 11.645 -9.082 1.00 . A A . 20 THR HA 1 1
15 24624 1 1 20 THR HB H -3.162 13.805 -10.052 1.00 . A A . 20 THR HB 1 1
15 24625 1 1 20 THR HG1 H -4.270 13.566 -8.094 1.00 . A A . 20 THR HG1 1 1
15 24626 1 1 20 THR HG21 H -3.310 11.407 -10.886 1.00 . A A . 20 THR HG21 1 1
15 24627 1 1 20 THR HG22 H -4.778 12.085 -10.184 1.00 . A A . 20 THR HG22 1 1
15 24628 1 1 20 THR HG23 H -3.783 10.972 -9.244 1.00 . A A . 20 THR HG23 1 1
15 24629 1 1 20 THR N N -0.705 13.575 -8.650 1.00 . A A . 20 THR N 1 1
15 24630 1 1 20 THR O O -1.123 13.693 -11.605 1.00 . A A . 20 THR O 1 1
15 24631 1 1 20 THR OG1 O -3.373 13.222 -8.091 1.00 . A A . 20 THR OG1 1 1
15 24632 1 1 21 GLU C C -1.054 11.679 -13.760 1.00 . A A . 21 GLU C 1 1
15 24633 1 1 21 GLU CA C 0.078 11.476 -12.756 1.00 . A A . 21 GLU CA 1 1
15 24634 1 1 21 GLU CB C 0.746 10.120 -12.992 1.00 . A A . 21 GLU CB 1 1
15 24635 1 1 21 GLU CD C 3.115 10.843 -13.485 1.00 . A A . 21 GLU CD 1 1
15 24636 1 1 21 GLU CG C 1.868 10.163 -14.015 1.00 . A A . 21 GLU CG 1 1
15 24637 1 1 21 GLU H H -0.334 10.790 -10.796 1.00 . A A . 21 GLU H 1 1
15 24638 1 1 21 GLU HA H 0.810 12.257 -12.896 1.00 . A A . 21 GLU HA 1 1
15 24639 1 1 21 GLU HB2 H 1.153 9.765 -12.056 1.00 . A A . 21 GLU HB2 1 1
15 24640 1 1 21 GLU HB3 H -0.001 9.420 -13.337 1.00 . A A . 21 GLU HB3 1 1
15 24641 1 1 21 GLU HG2 H 2.120 9.152 -14.297 1.00 . A A . 21 GLU HG2 1 1
15 24642 1 1 21 GLU HG3 H 1.524 10.703 -14.885 1.00 . A A . 21 GLU HG3 1 1
15 24643 1 1 21 GLU N N -0.418 11.567 -11.388 1.00 . A A . 21 GLU N 1 1
15 24644 1 1 21 GLU O O -2.028 10.928 -13.773 1.00 . A A . 21 GLU O 1 1
15 24645 1 1 21 GLU OE1 O 3.869 10.193 -12.730 1.00 . A A . 21 GLU OE1 1 1
15 24646 1 1 21 GLU OE2 O 3.338 12.024 -13.824 1.00 . A A . 21 GLU OE2 1 1
15 24647 1 1 22 GLY C C -1.497 12.608 -16.995 1.00 . A A . 22 GLY C 1 1
15 24648 1 1 22 GLY CA C -1.935 12.986 -15.594 1.00 . A A . 22 GLY CA 1 1
15 24649 1 1 22 GLY H H -0.119 13.267 -14.542 1.00 . A A . 22 GLY H 1 1
15 24650 1 1 22 GLY HA2 H -2.829 12.434 -15.346 1.00 . A A . 22 GLY HA2 1 1
15 24651 1 1 22 GLY HA3 H -2.158 14.042 -15.571 1.00 . A A . 22 GLY HA3 1 1
15 24652 1 1 22 GLY N N -0.917 12.701 -14.599 1.00 . A A . 22 GLY N 1 1
15 24653 1 1 22 GLY O O -0.537 13.168 -17.525 1.00 . A A . 22 GLY O 1 1
15 24654 1 1 23 SER C C -2.973 11.595 -19.929 1.00 . A A . 23 SER C 1 1
15 24655 1 1 23 SER CA C -1.877 11.200 -18.944 1.00 . A A . 23 SER CA 1 1
15 24656 1 1 23 SER CB C -1.684 9.682 -18.959 1.00 . A A . 23 SER CB 1 1
15 24657 1 1 23 SER H H -2.956 11.247 -17.122 1.00 . A A . 23 SER H 1 1
15 24658 1 1 23 SER HA H -0.954 11.674 -19.241 1.00 . A A . 23 SER HA 1 1
15 24659 1 1 23 SER HB2 H -1.375 9.371 -19.945 1.00 . A A . 23 SER HB2 1 1
15 24660 1 1 23 SER HB3 H -0.924 9.412 -18.241 1.00 . A A . 23 SER HB3 1 1
15 24661 1 1 23 SER HG H -2.703 8.083 -18.466 1.00 . A A . 23 SER HG 1 1
15 24662 1 1 23 SER N N -2.202 11.655 -17.597 1.00 . A A . 23 SER N 1 1
15 24663 1 1 23 SER O O -3.668 10.740 -20.477 1.00 . A A . 23 SER O 1 1
15 24664 1 1 23 SER OG O -2.887 9.012 -18.625 1.00 . A A . 23 SER OG 1 1
15 24665 1 1 24 GLY C C -3.552 14.266 -22.156 1.00 . A A . 24 GLY C 1 1
15 24666 1 1 24 GLY CA C -4.133 13.384 -21.069 1.00 . A A . 24 GLY CA 1 1
15 24667 1 1 24 GLY H H -2.538 13.533 -19.684 1.00 . A A . 24 GLY H 1 1
15 24668 1 1 24 GLY HA2 H -4.623 12.539 -21.528 1.00 . A A . 24 GLY HA2 1 1
15 24669 1 1 24 GLY HA3 H -4.864 13.953 -20.513 1.00 . A A . 24 GLY HA3 1 1
15 24670 1 1 24 GLY N N -3.121 12.898 -20.150 1.00 . A A . 24 GLY N 1 1
15 24671 1 1 24 GLY O O -3.516 13.880 -23.324 1.00 . A A . 24 GLY O 1 1
15 24672 1 1 25 ALA C C -2.014 17.649 -22.019 1.00 . A A . 25 ALA C 1 1
15 24673 1 1 25 ALA CA C -2.517 16.394 -22.724 1.00 . A A . 25 ALA CA 1 1
15 24674 1 1 25 ALA CB C -3.534 16.759 -23.795 1.00 . A A . 25 ALA CB 1 1
15 24675 1 1 25 ALA H H -3.155 15.706 -20.828 1.00 . A A . 25 ALA H 1 1
15 24676 1 1 25 ALA HA H -1.682 15.905 -23.207 1.00 . A A . 25 ALA HA 1 1
15 24677 1 1 25 ALA HB1 H -4.360 16.063 -23.757 1.00 . A A . 25 ALA HB1 1 1
15 24678 1 1 25 ALA HB2 H -3.898 17.760 -23.618 1.00 . A A . 25 ALA HB2 1 1
15 24679 1 1 25 ALA HB3 H -3.067 16.711 -24.767 1.00 . A A . 25 ALA HB3 1 1
15 24680 1 1 25 ALA N N -3.098 15.455 -21.773 1.00 . A A . 25 ALA N 1 1
15 24681 1 1 25 ALA O O -2.733 18.256 -21.226 1.00 . A A . 25 ALA O 1 1
15 24682 1 1 26 GLU C C -0.962 20.470 -22.071 1.00 . A A . 26 GLU C 1 1
15 24683 1 1 26 GLU CA C -0.177 19.214 -21.705 1.00 . A A . 26 GLU CA 1 1
15 24684 1 1 26 GLU CB C 1.280 19.362 -22.151 1.00 . A A . 26 GLU CB 1 1
15 24685 1 1 26 GLU CD C 3.359 20.797 -22.157 1.00 . A A . 26 GLU CD 1 1
15 24686 1 1 26 GLU CG C 1.959 20.607 -21.605 1.00 . A A . 26 GLU CG 1 1
15 24687 1 1 26 GLU H H -0.251 17.505 -22.953 1.00 . A A . 26 GLU H 1 1
15 24688 1 1 26 GLU HA H -0.204 19.086 -20.634 1.00 . A A . 26 GLU HA 1 1
15 24689 1 1 26 GLU HB2 H 1.835 18.498 -21.817 1.00 . A A . 26 GLU HB2 1 1
15 24690 1 1 26 GLU HB3 H 1.311 19.404 -23.229 1.00 . A A . 26 GLU HB3 1 1
15 24691 1 1 26 GLU HG2 H 1.366 21.470 -21.868 1.00 . A A . 26 GLU HG2 1 1
15 24692 1 1 26 GLU HG3 H 2.020 20.527 -20.530 1.00 . A A . 26 GLU HG3 1 1
15 24693 1 1 26 GLU N N -0.775 18.031 -22.313 1.00 . A A . 26 GLU N 1 1
15 24694 1 1 26 GLU O O -1.356 20.655 -23.222 1.00 . A A . 26 GLU O 1 1
15 24695 1 1 26 GLU OE1 O 3.490 21.383 -23.252 1.00 . A A . 26 GLU OE1 1 1
15 24696 1 1 26 GLU OE2 O 4.323 20.358 -21.495 1.00 . A A . 26 GLU OE2 1 1
15 24697 1 1 27 ALA C C -1.338 23.357 -22.465 1.00 . A A . 27 ALA C 1 1
15 24698 1 1 27 ALA CA C -1.923 22.568 -21.299 1.00 . A A . 27 ALA CA 1 1
15 24699 1 1 27 ALA CB C -1.919 23.413 -20.033 1.00 . A A . 27 ALA CB 1 1
15 24700 1 1 27 ALA H H -0.847 21.125 -20.186 1.00 . A A . 27 ALA H 1 1
15 24701 1 1 27 ALA HA H -2.947 22.312 -21.528 1.00 . A A . 27 ALA HA 1 1
15 24702 1 1 27 ALA HB1 H -1.649 22.794 -19.189 1.00 . A A . 27 ALA HB1 1 1
15 24703 1 1 27 ALA HB2 H -1.202 24.213 -20.137 1.00 . A A . 27 ALA HB2 1 1
15 24704 1 1 27 ALA HB3 H -2.903 23.828 -19.875 1.00 . A A . 27 ALA HB3 1 1
15 24705 1 1 27 ALA N N -1.186 21.329 -21.082 1.00 . A A . 27 ALA N 1 1
15 24706 1 1 27 ALA O O -0.155 23.697 -22.466 1.00 . A A . 27 ALA O 1 1
15 24707 1 1 28 ARG C C -1.819 25.896 -24.378 1.00 . A A . 28 ARG C 1 1
15 24708 1 1 28 ARG CA C -1.740 24.393 -24.630 1.00 . A A . 28 ARG CA 1 1
15 24709 1 1 28 ARG CB C -2.595 24.023 -25.843 1.00 . A A . 28 ARG CB 1 1
15 24710 1 1 28 ARG CD C -1.137 22.675 -27.385 1.00 . A A . 28 ARG CD 1 1
15 24711 1 1 28 ARG CG C -2.296 22.640 -26.400 1.00 . A A . 28 ARG CG 1 1
15 24712 1 1 28 ARG CZ C -0.728 20.319 -27.957 1.00 . A A . 28 ARG CZ 1 1
15 24713 1 1 28 ARG H H -3.106 23.347 -23.399 1.00 . A A . 28 ARG H 1 1
15 24714 1 1 28 ARG HA H -0.712 24.128 -24.831 1.00 . A A . 28 ARG HA 1 1
15 24715 1 1 28 ARG HB2 H -3.636 24.054 -25.558 1.00 . A A . 28 ARG HB2 1 1
15 24716 1 1 28 ARG HB3 H -2.422 24.747 -26.625 1.00 . A A . 28 ARG HB3 1 1
15 24717 1 1 28 ARG HD2 H -1.202 23.583 -27.965 1.00 . A A . 28 ARG HD2 1 1
15 24718 1 1 28 ARG HD3 H -0.211 22.668 -26.830 1.00 . A A . 28 ARG HD3 1 1
15 24719 1 1 28 ARG HE H -1.505 21.675 -29.197 1.00 . A A . 28 ARG HE 1 1
15 24720 1 1 28 ARG HG2 H -2.040 21.981 -25.584 1.00 . A A . 28 ARG HG2 1 1
15 24721 1 1 28 ARG HG3 H -3.175 22.268 -26.905 1.00 . A A . 28 ARG HG3 1 1
15 24722 1 1 28 ARG HH11 H -0.214 20.839 -26.073 1.00 . A A . 28 ARG HH11 1 1
15 24723 1 1 28 ARG HH12 H 0.069 19.181 -26.489 1.00 . A A . 28 ARG HH12 1 1
15 24724 1 1 28 ARG HH21 H -1.137 19.494 -29.756 1.00 . A A . 28 ARG HH21 1 1
15 24725 1 1 28 ARG HH22 H -0.455 18.417 -28.585 1.00 . A A . 28 ARG HH22 1 1
15 24726 1 1 28 ARG N N -2.175 23.645 -23.457 1.00 . A A . 28 ARG N 1 1
15 24727 1 1 28 ARG NE N -1.156 21.531 -28.292 1.00 . A A . 28 ARG NE 1 1
15 24728 1 1 28 ARG NH1 N -0.251 20.094 -26.740 1.00 . A A . 28 ARG NH1 1 1
15 24729 1 1 28 ARG NH2 N -0.778 19.329 -28.838 1.00 . A A . 28 ARG NH2 1 1
15 24730 1 1 28 ARG O O -2.516 26.346 -23.469 1.00 . A A . 28 ARG O 1 1
15 24731 1 1 29 ALA C C -2.100 28.762 -26.000 1.00 . A A . 29 ALA C 1 1
15 24732 1 1 29 ALA CA C -1.092 28.117 -25.055 1.00 . A A . 29 ALA CA 1 1
15 24733 1 1 29 ALA CB C 0.304 28.663 -25.317 1.00 . A A . 29 ALA CB 1 1
15 24734 1 1 29 ALA H H -0.566 26.248 -25.895 1.00 . A A . 29 ALA H 1 1
15 24735 1 1 29 ALA HA H -1.362 28.360 -24.037 1.00 . A A . 29 ALA HA 1 1
15 24736 1 1 29 ALA HB1 H 0.885 28.613 -24.408 1.00 . A A . 29 ALA HB1 1 1
15 24737 1 1 29 ALA HB2 H 0.783 28.072 -26.084 1.00 . A A . 29 ALA HB2 1 1
15 24738 1 1 29 ALA HB3 H 0.233 29.689 -25.644 1.00 . A A . 29 ALA HB3 1 1
15 24739 1 1 29 ALA N N -1.101 26.666 -25.189 1.00 . A A . 29 ALA N 1 1
15 24740 1 1 29 ALA O O -2.359 28.253 -27.089 1.00 . A A . 29 ALA O 1 1
15 24741 1 1 30 GLY C C -5.012 29.935 -26.342 1.00 . A A . 30 GLY C 1 1
15 24742 1 1 30 GLY CA C -3.643 30.582 -26.394 1.00 . A A . 30 GLY CA 1 1
15 24743 1 1 30 GLY H H -2.424 30.247 -24.696 1.00 . A A . 30 GLY H 1 1
15 24744 1 1 30 GLY HA2 H -3.725 31.602 -26.050 1.00 . A A . 30 GLY HA2 1 1
15 24745 1 1 30 GLY HA3 H -3.298 30.585 -27.418 1.00 . A A . 30 GLY HA3 1 1
15 24746 1 1 30 GLY N N -2.668 29.887 -25.574 1.00 . A A . 30 GLY N 1 1
15 24747 1 1 30 GLY O O -5.948 30.395 -26.996 1.00 . A A . 30 GLY O 1 1
15 24748 1 1 31 GLN C C -6.895 28.193 -23.991 1.00 . A A . 31 GLN C 1 1
15 24749 1 1 31 GLN CA C -6.395 28.151 -25.431 1.00 . A A . 31 GLN CA 1 1
15 24750 1 1 31 GLN CB C -6.237 26.700 -25.887 1.00 . A A . 31 GLN CB 1 1
15 24751 1 1 31 GLN CD C -7.339 24.919 -27.300 1.00 . A A . 31 GLN CD 1 1
15 24752 1 1 31 GLN CG C -7.544 26.049 -26.311 1.00 . A A . 31 GLN CG 1 1
15 24753 1 1 31 GLN H H -4.347 28.546 -25.067 1.00 . A A . 31 GLN H 1 1
15 24754 1 1 31 GLN HA H -7.119 28.641 -26.065 1.00 . A A . 31 GLN HA 1 1
15 24755 1 1 31 GLN HB2 H -5.556 26.670 -26.725 1.00 . A A . 31 GLN HB2 1 1
15 24756 1 1 31 GLN HB3 H -5.820 26.123 -25.074 1.00 . A A . 31 GLN HB3 1 1
15 24757 1 1 31 GLN HE21 H -5.844 24.199 -26.205 1.00 . A A . 31 GLN HE21 1 1
15 24758 1 1 31 GLN HE22 H -6.213 23.317 -27.644 1.00 . A A . 31 GLN HE22 1 1
15 24759 1 1 31 GLN HG2 H -8.036 25.655 -25.435 1.00 . A A . 31 GLN HG2 1 1
15 24760 1 1 31 GLN HG3 H -8.172 26.799 -26.769 1.00 . A A . 31 GLN HG3 1 1
15 24761 1 1 31 GLN N N -5.130 28.864 -25.564 1.00 . A A . 31 GLN N 1 1
15 24762 1 1 31 GLN NE2 N -6.366 24.058 -27.022 1.00 . A A . 31 GLN NE2 1 1
15 24763 1 1 31 GLN O O -6.108 28.315 -23.052 1.00 . A A . 31 GLN O 1 1
15 24764 1 1 31 GLN OE1 O -8.046 24.819 -28.303 1.00 . A A . 31 GLN OE1 1 1
15 24765 1 1 32 THR C C -8.858 26.724 -21.884 1.00 . A A . 32 THR C 1 1
15 24766 1 1 32 THR CA C -8.816 28.119 -22.498 1.00 . A A . 32 THR CA 1 1
15 24767 1 1 32 THR CB C -10.245 28.690 -22.546 1.00 . A A . 32 THR CB 1 1
15 24768 1 1 32 THR CG2 C -10.705 29.113 -21.159 1.00 . A A . 32 THR CG2 1 1
15 24769 1 1 32 THR H H -8.785 27.996 -24.611 1.00 . A A . 32 THR H 1 1
15 24770 1 1 32 THR HA H -8.215 28.760 -21.870 1.00 . A A . 32 THR HA 1 1
15 24771 1 1 32 THR HB H -10.912 27.921 -22.911 1.00 . A A . 32 THR HB 1 1
15 24772 1 1 32 THR HG1 H -10.796 29.577 -24.219 1.00 . A A . 32 THR HG1 1 1
15 24773 1 1 32 THR HG21 H -10.792 28.242 -20.527 1.00 . A A . 32 THR HG21 1 1
15 24774 1 1 32 THR HG22 H -11.665 29.602 -21.232 1.00 . A A . 32 THR HG22 1 1
15 24775 1 1 32 THR HG23 H -9.985 29.796 -20.733 1.00 . A A . 32 THR HG23 1 1
15 24776 1 1 32 THR N N -8.210 28.091 -23.823 1.00 . A A . 32 THR N 1 1
15 24777 1 1 32 THR O O -9.566 25.842 -22.369 1.00 . A A . 32 THR O 1 1
15 24778 1 1 32 THR OG1 O -10.295 29.812 -23.434 1.00 . A A . 32 THR OG1 1 1
15 24779 1 1 33 VAL C C -8.769 25.305 -18.789 1.00 . A A . 33 VAL C 1 1
15 24780 1 1 33 VAL CA C -8.047 25.244 -20.130 1.00 . A A . 33 VAL CA 1 1
15 24781 1 1 33 VAL CB C -6.595 24.785 -19.898 1.00 . A A . 33 VAL CB 1 1
15 24782 1 1 33 VAL CG1 C -5.832 24.740 -21.214 1.00 . A A . 33 VAL CG1 1 1
15 24783 1 1 33 VAL CG2 C -5.901 25.700 -18.901 1.00 . A A . 33 VAL CG2 1 1
15 24784 1 1 33 VAL H H -7.552 27.273 -20.472 1.00 . A A . 33 VAL H 1 1
15 24785 1 1 33 VAL HA H -8.537 24.514 -20.759 1.00 . A A . 33 VAL HA 1 1
15 24786 1 1 33 VAL HB H -6.615 23.787 -19.485 1.00 . A A . 33 VAL HB 1 1
15 24787 1 1 33 VAL HG11 H -6.509 24.952 -22.029 1.00 . A A . 33 VAL HG11 1 1
15 24788 1 1 33 VAL HG12 H -5.043 25.477 -21.198 1.00 . A A . 33 VAL HG12 1 1
15 24789 1 1 33 VAL HG13 H -5.405 23.757 -21.348 1.00 . A A . 33 VAL HG13 1 1
15 24790 1 1 33 VAL HG21 H -5.832 25.205 -17.944 1.00 . A A . 33 VAL HG21 1 1
15 24791 1 1 33 VAL HG22 H -4.909 25.934 -19.258 1.00 . A A . 33 VAL HG22 1 1
15 24792 1 1 33 VAL HG23 H -6.469 26.613 -18.793 1.00 . A A . 33 VAL HG23 1 1
15 24793 1 1 33 VAL N N -8.095 26.531 -20.812 1.00 . A A . 33 VAL N 1 1
15 24794 1 1 33 VAL O O -8.675 26.297 -18.066 1.00 . A A . 33 VAL O 1 1
15 24795 1 1 34 SER C C -9.465 23.365 -16.165 1.00 . A A . 34 SER C 1 1
15 24796 1 1 34 SER CA C -10.233 24.171 -17.209 1.00 . A A . 34 SER CA 1 1
15 24797 1 1 34 SER CB C -11.610 23.546 -17.439 1.00 . A A . 34 SER CB 1 1
15 24798 1 1 34 SER H H -9.527 23.478 -19.081 1.00 . A A . 34 SER H 1 1
15 24799 1 1 34 SER HA H -10.361 25.179 -16.845 1.00 . A A . 34 SER HA 1 1
15 24800 1 1 34 SER HB2 H -11.757 22.736 -16.740 1.00 . A A . 34 SER HB2 1 1
15 24801 1 1 34 SER HB3 H -12.373 24.296 -17.287 1.00 . A A . 34 SER HB3 1 1
15 24802 1 1 34 SER HG H -11.096 22.324 -18.882 1.00 . A A . 34 SER HG 1 1
15 24803 1 1 34 SER N N -9.491 24.238 -18.462 1.00 . A A . 34 SER N 1 1
15 24804 1 1 34 SER O O -9.145 22.196 -16.378 1.00 . A A . 34 SER O 1 1
15 24805 1 1 34 SER OG O -11.726 23.038 -18.757 1.00 . A A . 34 SER OG 1 1
15 24806 1 1 35 VAL C C -8.951 23.798 -12.593 1.00 . A A . 35 VAL C 1 1
15 24807 1 1 35 VAL CA C -8.441 23.345 -13.957 1.00 . A A . 35 VAL CA 1 1
15 24808 1 1 35 VAL CB C -6.930 23.628 -14.048 1.00 . A A . 35 VAL CB 1 1
15 24809 1 1 35 VAL CG1 C -6.435 23.431 -15.473 1.00 . A A . 35 VAL CG1 1 1
15 24810 1 1 35 VAL CG2 C -6.622 25.034 -13.557 1.00 . A A . 35 VAL CG2 1 1
15 24811 1 1 35 VAL H H -9.453 24.933 -14.924 1.00 . A A . 35 VAL H 1 1
15 24812 1 1 35 VAL HA H -8.593 22.279 -14.051 1.00 . A A . 35 VAL HA 1 1
15 24813 1 1 35 VAL HB H -6.414 22.925 -13.410 1.00 . A A . 35 VAL HB 1 1
15 24814 1 1 35 VAL HG11 H -6.884 22.541 -15.889 1.00 . A A . 35 VAL HG11 1 1
15 24815 1 1 35 VAL HG12 H -6.708 24.288 -16.071 1.00 . A A . 35 VAL HG12 1 1
15 24816 1 1 35 VAL HG13 H -5.360 23.323 -15.468 1.00 . A A . 35 VAL HG13 1 1
15 24817 1 1 35 VAL HG21 H -7.529 25.619 -13.544 1.00 . A A . 35 VAL HG21 1 1
15 24818 1 1 35 VAL HG22 H -6.210 24.984 -12.560 1.00 . A A . 35 VAL HG22 1 1
15 24819 1 1 35 VAL HG23 H -5.905 25.498 -14.219 1.00 . A A . 35 VAL HG23 1 1
15 24820 1 1 35 VAL N N -9.171 24.001 -15.035 1.00 . A A . 35 VAL N 1 1
15 24821 1 1 35 VAL O O -9.765 24.717 -12.496 1.00 . A A . 35 VAL O 1 1
15 24822 1 1 36 HIS C C -7.702 24.067 -9.393 1.00 . A A . 36 HIS C 1 1
15 24823 1 1 36 HIS CA C -8.872 23.484 -10.180 1.00 . A A . 36 HIS CA 1 1
15 24824 1 1 36 HIS CB C -9.416 22.247 -9.466 1.00 . A A . 36 HIS CB 1 1
15 24825 1 1 36 HIS CD2 C -11.584 20.876 -9.849 1.00 . A A . 36 HIS CD2 1 1
15 24826 1 1 36 HIS CE1 C -13.000 22.545 -9.979 1.00 . A A . 36 HIS CE1 1 1
15 24827 1 1 36 HIS CG C -10.880 22.020 -9.692 1.00 . A A . 36 HIS CG 1 1
15 24828 1 1 36 HIS H H -7.821 22.424 -11.681 1.00 . A A . 36 HIS H 1 1
15 24829 1 1 36 HIS HA H -9.653 24.227 -10.241 1.00 . A A . 36 HIS HA 1 1
15 24830 1 1 36 HIS HB2 H -8.888 21.374 -9.820 1.00 . A A . 36 HIS HB2 1 1
15 24831 1 1 36 HIS HB3 H -9.256 22.353 -8.403 1.00 . A A . 36 HIS HB3 1 1
15 24832 1 1 36 HIS HD1 H -11.592 24.003 -9.703 1.00 . A A . 36 HIS HD1 1 1
15 24833 1 1 36 HIS HD2 H -11.187 19.870 -9.838 1.00 . A A . 36 HIS HD2 1 1
15 24834 1 1 36 HIS HE1 H -13.913 23.112 -10.086 1.00 . A A . 36 HIS HE1 1 1
15 24835 1 1 36 HIS N N -8.466 23.147 -11.540 1.00 . A A . 36 HIS N 1 1
15 24836 1 1 36 HIS ND1 N -11.795 23.048 -9.779 1.00 . A A . 36 HIS ND1 1 1
15 24837 1 1 36 HIS NE2 N -12.900 21.228 -10.026 1.00 . A A . 36 HIS NE2 1 1
15 24838 1 1 36 HIS O O -6.603 23.512 -9.393 1.00 . A A . 36 HIS O 1 1
15 24839 1 1 37 TYR C C -7.302 25.902 -6.461 1.00 . A A . 37 TYR C 1 1
15 24840 1 1 37 TYR CA C -6.911 25.847 -7.935 1.00 . A A . 37 TYR CA 1 1
15 24841 1 1 37 TYR CB C -6.663 27.262 -8.462 1.00 . A A . 37 TYR CB 1 1
15 24842 1 1 37 TYR CD1 C -7.960 28.886 -7.027 1.00 . A A . 37 TYR CD1 1 1
15 24843 1 1 37 TYR CD2 C -8.779 28.417 -9.215 1.00 . A A . 37 TYR CD2 1 1
15 24844 1 1 37 TYR CE1 C -9.017 29.749 -6.811 1.00 . A A . 37 TYR CE1 1 1
15 24845 1 1 37 TYR CE2 C -9.838 29.279 -9.009 1.00 . A A . 37 TYR CE2 1 1
15 24846 1 1 37 TYR CG C -7.822 28.206 -8.231 1.00 . A A . 37 TYR CG 1 1
15 24847 1 1 37 TYR CZ C -9.953 29.942 -7.805 1.00 . A A . 37 TYR CZ 1 1
15 24848 1 1 37 TYR H H -8.841 25.583 -8.762 1.00 . A A . 37 TYR H 1 1
15 24849 1 1 37 TYR HA H -6.002 25.273 -8.034 1.00 . A A . 37 TYR HA 1 1
15 24850 1 1 37 TYR HB2 H -5.797 27.675 -7.969 1.00 . A A . 37 TYR HB2 1 1
15 24851 1 1 37 TYR HB3 H -6.480 27.216 -9.525 1.00 . A A . 37 TYR HB3 1 1
15 24852 1 1 37 TYR HD1 H -7.225 28.732 -6.250 1.00 . A A . 37 TYR HD1 1 1
15 24853 1 1 37 TYR HD2 H -8.686 27.895 -10.157 1.00 . A A . 37 TYR HD2 1 1
15 24854 1 1 37 TYR HE1 H -9.107 30.269 -5.868 1.00 . A A . 37 TYR HE1 1 1
15 24855 1 1 37 TYR HE2 H -10.572 29.430 -9.787 1.00 . A A . 37 TYR HE2 1 1
15 24856 1 1 37 TYR HH H -11.586 30.791 -8.361 1.00 . A A . 37 TYR HH 1 1
15 24857 1 1 37 TYR N N -7.946 25.188 -8.724 1.00 . A A . 37 TYR N 1 1
15 24858 1 1 37 TYR O O -8.445 26.211 -6.120 1.00 . A A . 37 TYR O 1 1
15 24859 1 1 37 TYR OH O -11.008 30.801 -7.594 1.00 . A A . 37 TYR OH 1 1
15 24860 1 1 38 THR C C -5.469 26.345 -3.415 1.00 . A A . 38 THR C 1 1
15 24861 1 1 38 THR CA C -6.586 25.616 -4.153 1.00 . A A . 38 THR CA 1 1
15 24862 1 1 38 THR CB C -6.711 24.187 -3.590 1.00 . A A . 38 THR CB 1 1
15 24863 1 1 38 THR CG2 C -8.013 24.020 -2.823 1.00 . A A . 38 THR CG2 1 1
15 24864 1 1 38 THR H H -5.454 25.364 -5.924 1.00 . A A . 38 THR H 1 1
15 24865 1 1 38 THR HA H -7.518 26.132 -3.977 1.00 . A A . 38 THR HA 1 1
15 24866 1 1 38 THR HB H -5.886 24.010 -2.914 1.00 . A A . 38 THR HB 1 1
15 24867 1 1 38 THR HG1 H -7.276 23.484 -5.344 1.00 . A A . 38 THR HG1 1 1
15 24868 1 1 38 THR HG21 H -8.717 24.774 -3.141 1.00 . A A . 38 THR HG21 1 1
15 24869 1 1 38 THR HG22 H -7.825 24.128 -1.765 1.00 . A A . 38 THR HG22 1 1
15 24870 1 1 38 THR HG23 H -8.423 23.040 -3.018 1.00 . A A . 38 THR HG23 1 1
15 24871 1 1 38 THR N N -6.344 25.602 -5.590 1.00 . A A . 38 THR N 1 1
15 24872 1 1 38 THR O O -4.330 25.881 -3.379 1.00 . A A . 38 THR O 1 1
15 24873 1 1 38 THR OG1 O -6.653 23.234 -4.657 1.00 . A A . 38 THR OG1 1 1
15 24874 1 1 39 GLY C C -4.675 27.811 -0.655 1.00 . A A . 39 GLY C 1 1
15 24875 1 1 39 GLY CA C -4.817 28.263 -2.095 1.00 . A A . 39 GLY CA 1 1
15 24876 1 1 39 GLY H H -6.727 27.810 -2.887 1.00 . A A . 39 GLY H 1 1
15 24877 1 1 39 GLY HA2 H -3.861 28.165 -2.588 1.00 . A A . 39 GLY HA2 1 1
15 24878 1 1 39 GLY HA3 H -5.112 29.302 -2.106 1.00 . A A . 39 GLY HA3 1 1
15 24879 1 1 39 GLY N N -5.803 27.489 -2.826 1.00 . A A . 39 GLY N 1 1
15 24880 1 1 39 GLY O O -5.668 27.670 0.059 1.00 . A A . 39 GLY O 1 1
15 24881 1 1 40 TRP C C -2.080 27.990 1.778 1.00 . A A . 40 TRP C 1 1
15 24882 1 1 40 TRP CA C -3.170 27.140 1.135 1.00 . A A . 40 TRP CA 1 1
15 24883 1 1 40 TRP CB C -2.757 25.667 1.145 1.00 . A A . 40 TRP CB 1 1
15 24884 1 1 40 TRP CD1 C -5.076 24.797 1.805 1.00 . A A . 40 TRP CD1 1 1
15 24885 1 1 40 TRP CD2 C -4.039 23.564 0.250 1.00 . A A . 40 TRP CD2 1 1
15 24886 1 1 40 TRP CE2 C -5.293 22.983 0.521 1.00 . A A . 40 TRP CE2 1 1
15 24887 1 1 40 TRP CE3 C -3.208 22.961 -0.699 1.00 . A A . 40 TRP CE3 1 1
15 24888 1 1 40 TRP CG C -3.920 24.723 1.081 1.00 . A A . 40 TRP CG 1 1
15 24889 1 1 40 TRP CH2 C -4.900 21.260 -1.046 1.00 . A A . 40 TRP CH2 1 1
15 24890 1 1 40 TRP CZ2 C -5.733 21.829 -0.122 1.00 . A A . 40 TRP CZ2 1 1
15 24891 1 1 40 TRP CZ3 C -3.647 21.816 -1.336 1.00 . A A . 40 TRP CZ3 1 1
15 24892 1 1 40 TRP H H -2.687 27.711 -0.845 1.00 . A A . 40 TRP H 1 1
15 24893 1 1 40 TRP HA H -4.081 27.252 1.704 1.00 . A A . 40 TRP HA 1 1
15 24894 1 1 40 TRP HB2 H -2.123 25.472 0.293 1.00 . A A . 40 TRP HB2 1 1
15 24895 1 1 40 TRP HB3 H -2.209 25.460 2.052 1.00 . A A . 40 TRP HB3 1 1
15 24896 1 1 40 TRP HD1 H -5.292 25.568 2.529 1.00 . A A . 40 TRP HD1 1 1
15 24897 1 1 40 TRP HE1 H -6.794 23.589 1.856 1.00 . A A . 40 TRP HE1 1 1
15 24898 1 1 40 TRP HE3 H -2.239 23.374 -0.936 1.00 . A A . 40 TRP HE3 1 1
15 24899 1 1 40 TRP HH2 H -5.201 20.364 -1.567 1.00 . A A . 40 TRP HH2 1 1
15 24900 1 1 40 TRP HZ2 H -6.697 21.389 0.090 1.00 . A A . 40 TRP HZ2 1 1
15 24901 1 1 40 TRP HZ3 H -3.018 21.335 -2.072 1.00 . A A . 40 TRP HZ3 1 1
15 24902 1 1 40 TRP N N -3.438 27.581 -0.229 1.00 . A A . 40 TRP N 1 1
15 24903 1 1 40 TRP NE1 N -5.906 23.753 1.473 1.00 . A A . 40 TRP NE1 1 1
15 24904 1 1 40 TRP O O -1.052 28.270 1.161 1.00 . A A . 40 TRP O 1 1
15 24905 1 1 41 LEU C C -0.122 28.397 4.141 1.00 . A A . 41 LEU C 1 1
15 24906 1 1 41 LEU CA C -1.347 29.217 3.749 1.00 . A A . 41 LEU CA 1 1
15 24907 1 1 41 LEU CB C -1.997 29.815 4.998 1.00 . A A . 41 LEU CB 1 1
15 24908 1 1 41 LEU CD1 C -3.605 31.508 5.908 1.00 . A A . 41 LEU CD1 1 1
15 24909 1 1 41 LEU CD2 C -1.413 32.253 4.961 1.00 . A A . 41 LEU CD2 1 1
15 24910 1 1 41 LEU CG C -2.541 31.237 4.856 1.00 . A A . 41 LEU CG 1 1
15 24911 1 1 41 LEU H H -3.148 28.143 3.461 1.00 . A A . 41 LEU H 1 1
15 24912 1 1 41 LEU HA H -1.035 30.019 3.096 1.00 . A A . 41 LEU HA 1 1
15 24913 1 1 41 LEU HB2 H -2.817 29.174 5.283 1.00 . A A . 41 LEU HB2 1 1
15 24914 1 1 41 LEU HB3 H -1.256 29.821 5.784 1.00 . A A . 41 LEU HB3 1 1
15 24915 1 1 41 LEU HD11 H -3.364 30.970 6.812 1.00 . A A . 41 LEU HD11 1 1
15 24916 1 1 41 LEU HD12 H -4.567 31.182 5.540 1.00 . A A . 41 LEU HD12 1 1
15 24917 1 1 41 LEU HD13 H -3.642 32.567 6.118 1.00 . A A . 41 LEU HD13 1 1
15 24918 1 1 41 LEU HD21 H -0.771 32.168 4.097 1.00 . A A . 41 LEU HD21 1 1
15 24919 1 1 41 LEU HD22 H -0.840 32.063 5.856 1.00 . A A . 41 LEU HD22 1 1
15 24920 1 1 41 LEU HD23 H -1.830 33.249 5.004 1.00 . A A . 41 LEU HD23 1 1
15 24921 1 1 41 LEU HG H -3.000 31.344 3.883 1.00 . A A . 41 LEU HG 1 1
15 24922 1 1 41 LEU N N -2.311 28.398 3.021 1.00 . A A . 41 LEU N 1 1
15 24923 1 1 41 LEU O O -0.088 27.181 3.952 1.00 . A A . 41 LEU O 1 1
15 24924 1 1 42 THR C C 1.827 27.358 6.183 1.00 . A A . 42 THR C 1 1
15 24925 1 1 42 THR CA C 2.109 28.406 5.112 1.00 . A A . 42 THR CA 1 1
15 24926 1 1 42 THR CB C 3.138 29.415 5.657 1.00 . A A . 42 THR CB 1 1
15 24927 1 1 42 THR CG2 C 3.529 30.421 4.585 1.00 . A A . 42 THR CG2 1 1
15 24928 1 1 42 THR H H 0.796 30.039 4.816 1.00 . A A . 42 THR H 1 1
15 24929 1 1 42 THR HA H 2.538 27.918 4.249 1.00 . A A . 42 THR HA 1 1
15 24930 1 1 42 THR HB H 4.022 28.875 5.963 1.00 . A A . 42 THR HB 1 1
15 24931 1 1 42 THR HG1 H 3.297 30.580 7.241 1.00 . A A . 42 THR HG1 1 1
15 24932 1 1 42 THR HG21 H 3.992 31.279 5.048 1.00 . A A . 42 THR HG21 1 1
15 24933 1 1 42 THR HG22 H 2.647 30.735 4.047 1.00 . A A . 42 THR HG22 1 1
15 24934 1 1 42 THR HG23 H 4.226 29.963 3.899 1.00 . A A . 42 THR HG23 1 1
15 24935 1 1 42 THR N N 0.883 29.071 4.692 1.00 . A A . 42 THR N 1 1
15 24936 1 1 42 THR O O 2.610 26.428 6.376 1.00 . A A . 42 THR O 1 1
15 24937 1 1 42 THR OG1 O 2.596 30.104 6.789 1.00 . A A . 42 THR OG1 1 1
15 24938 1 1 43 ASP C C -0.675 25.548 7.398 1.00 . A A . 43 ASP C 1 1
15 24939 1 1 43 ASP CA C 0.317 26.580 7.926 1.00 . A A . 43 ASP CA 1 1
15 24940 1 1 43 ASP CB C -0.293 27.333 9.109 1.00 . A A . 43 ASP CB 1 1
15 24941 1 1 43 ASP CG C -0.186 26.557 10.407 1.00 . A A . 43 ASP CG 1 1
15 24942 1 1 43 ASP H H 0.121 28.276 6.675 1.00 . A A . 43 ASP H 1 1
15 24943 1 1 43 ASP HA H 1.207 26.067 8.258 1.00 . A A . 43 ASP HA 1 1
15 24944 1 1 43 ASP HB2 H 0.222 28.275 9.232 1.00 . A A . 43 ASP HB2 1 1
15 24945 1 1 43 ASP HB3 H -1.337 27.522 8.908 1.00 . A A . 43 ASP HB3 1 1
15 24946 1 1 43 ASP N N 0.704 27.514 6.875 1.00 . A A . 43 ASP N 1 1
15 24947 1 1 43 ASP O O -0.901 24.513 8.022 1.00 . A A . 43 ASP O 1 1
15 24948 1 1 43 ASP OD1 O 0.895 26.592 11.032 1.00 . A A . 43 ASP OD1 1 1
15 24949 1 1 43 ASP OD2 O -1.183 25.914 10.798 1.00 . A A . 43 ASP OD2 1 1
15 24950 1 1 44 GLY C C -3.606 25.544 5.522 1.00 . A A . 44 GLY C 1 1
15 24951 1 1 44 GLY CA C -2.227 24.929 5.650 1.00 . A A . 44 GLY CA 1 1
15 24952 1 1 44 GLY H H -1.046 26.681 5.789 1.00 . A A . 44 GLY H 1 1
15 24953 1 1 44 GLY HA2 H -1.879 24.643 4.669 1.00 . A A . 44 GLY HA2 1 1
15 24954 1 1 44 GLY HA3 H -2.296 24.045 6.268 1.00 . A A . 44 GLY HA3 1 1
15 24955 1 1 44 GLY N N -1.265 25.840 6.242 1.00 . A A . 44 GLY N 1 1
15 24956 1 1 44 GLY O O -4.448 25.045 4.776 1.00 . A A . 44 GLY O 1 1
15 24957 1 1 45 GLN C C -5.511 27.678 4.788 1.00 . A A . 45 GLN C 1 1
15 24958 1 1 45 GLN CA C -5.126 27.313 6.218 1.00 . A A . 45 GLN CA 1 1
15 24959 1 1 45 GLN CB C -5.083 28.573 7.084 1.00 . A A . 45 GLN CB 1 1
15 24960 1 1 45 GLN CD C -7.585 28.771 7.369 1.00 . A A . 45 GLN CD 1 1
15 24961 1 1 45 GLN CG C -6.308 29.459 6.930 1.00 . A A . 45 GLN CG 1 1
15 24962 1 1 45 GLN H H -3.126 26.981 6.827 1.00 . A A . 45 GLN H 1 1
15 24963 1 1 45 GLN HA H -5.869 26.639 6.617 1.00 . A A . 45 GLN HA 1 1
15 24964 1 1 45 GLN HB2 H -5.004 28.280 8.121 1.00 . A A . 45 GLN HB2 1 1
15 24965 1 1 45 GLN HB3 H -4.211 29.151 6.815 1.00 . A A . 45 GLN HB3 1 1
15 24966 1 1 45 GLN HE21 H -6.971 28.785 9.260 1.00 . A A . 45 GLN HE21 1 1
15 24967 1 1 45 GLN HE22 H -8.520 28.073 8.979 1.00 . A A . 45 GLN HE22 1 1
15 24968 1 1 45 GLN HG2 H -6.171 30.347 7.530 1.00 . A A . 45 GLN HG2 1 1
15 24969 1 1 45 GLN HG3 H -6.405 29.739 5.892 1.00 . A A . 45 GLN HG3 1 1
15 24970 1 1 45 GLN N N -3.838 26.630 6.252 1.00 . A A . 45 GLN N 1 1
15 24971 1 1 45 GLN NE2 N -7.704 28.517 8.667 1.00 . A A . 45 GLN NE2 1 1
15 24972 1 1 45 GLN O O -4.824 28.458 4.128 1.00 . A A . 45 GLN O 1 1
15 24973 1 1 45 GLN OE1 O -8.455 28.472 6.551 1.00 . A A . 45 GLN OE1 1 1
15 24974 1 1 46 LYS C C -7.676 28.778 2.858 1.00 . A A . 46 LYS C 1 1
15 24975 1 1 46 LYS CA C -7.092 27.373 2.962 1.00 . A A . 46 LYS CA 1 1
15 24976 1 1 46 LYS CB C -8.147 26.340 2.561 1.00 . A A . 46 LYS CB 1 1
15 24977 1 1 46 LYS CD C -9.562 25.455 0.683 1.00 . A A . 46 LYS CD 1 1
15 24978 1 1 46 LYS CE C -9.688 24.086 1.333 1.00 . A A . 46 LYS CE 1 1
15 24979 1 1 46 LYS CG C -8.255 26.133 1.060 1.00 . A A . 46 LYS CG 1 1
15 24980 1 1 46 LYS H H -7.119 26.495 4.888 1.00 . A A . 46 LYS H 1 1
15 24981 1 1 46 LYS HA H -6.250 27.295 2.291 1.00 . A A . 46 LYS HA 1 1
15 24982 1 1 46 LYS HB2 H -7.898 25.393 3.017 1.00 . A A . 46 LYS HB2 1 1
15 24983 1 1 46 LYS HB3 H -9.110 26.665 2.928 1.00 . A A . 46 LYS HB3 1 1
15 24984 1 1 46 LYS HD2 H -10.385 26.073 1.010 1.00 . A A . 46 LYS HD2 1 1
15 24985 1 1 46 LYS HD3 H -9.601 25.339 -0.391 1.00 . A A . 46 LYS HD3 1 1
15 24986 1 1 46 LYS HE2 H -10.269 23.447 0.687 1.00 . A A . 46 LYS HE2 1 1
15 24987 1 1 46 LYS HE3 H -8.699 23.669 1.457 1.00 . A A . 46 LYS HE3 1 1
15 24988 1 1 46 LYS HG2 H -8.205 27.093 0.569 1.00 . A A . 46 LYS HG2 1 1
15 24989 1 1 46 LYS HG3 H -7.432 25.515 0.731 1.00 . A A . 46 LYS HG3 1 1
15 24990 1 1 46 LYS HZ1 H -10.977 23.342 2.799 1.00 . A A . 46 LYS HZ1 1 1
15 24991 1 1 46 LYS HZ2 H -10.920 25.032 2.730 1.00 . A A . 46 LYS HZ2 1 1
15 24992 1 1 46 LYS HZ3 H -9.638 24.170 3.420 1.00 . A A . 46 LYS HZ3 1 1
15 24993 1 1 46 LYS N N -6.614 27.108 4.314 1.00 . A A . 46 LYS N 1 1
15 24994 1 1 46 LYS NZ N -10.352 24.163 2.664 1.00 . A A . 46 LYS NZ 1 1
15 24995 1 1 46 LYS O O -8.399 29.229 3.747 1.00 . A A . 46 LYS O 1 1
15 24996 1 1 47 PHE C C -8.428 30.967 0.139 1.00 . A A . 47 PHE C 1 1
15 24997 1 1 47 PHE CA C -7.853 30.820 1.545 1.00 . A A . 47 PHE CA 1 1
15 24998 1 1 47 PHE CB C -6.729 31.837 1.756 1.00 . A A . 47 PHE CB 1 1
15 24999 1 1 47 PHE CD1 C -5.537 31.888 -0.451 1.00 . A A . 47 PHE CD1 1 1
15 25000 1 1 47 PHE CD2 C -4.371 31.037 1.446 1.00 . A A . 47 PHE CD2 1 1
15 25001 1 1 47 PHE CE1 C -4.427 31.654 -1.241 1.00 . A A . 47 PHE CE1 1 1
15 25002 1 1 47 PHE CE2 C -3.258 30.801 0.661 1.00 . A A . 47 PHE CE2 1 1
15 25003 1 1 47 PHE CG C -5.521 31.582 0.900 1.00 . A A . 47 PHE CG 1 1
15 25004 1 1 47 PHE CZ C -3.286 31.111 -0.685 1.00 . A A . 47 PHE CZ 1 1
15 25005 1 1 47 PHE H H -6.778 29.053 1.092 1.00 . A A . 47 PHE H 1 1
15 25006 1 1 47 PHE HA H -8.636 31.008 2.263 1.00 . A A . 47 PHE HA 1 1
15 25007 1 1 47 PHE HB2 H -7.097 32.824 1.523 1.00 . A A . 47 PHE HB2 1 1
15 25008 1 1 47 PHE HB3 H -6.417 31.808 2.789 1.00 . A A . 47 PHE HB3 1 1
15 25009 1 1 47 PHE HD1 H -6.428 32.314 -0.888 1.00 . A A . 47 PHE HD1 1 1
15 25010 1 1 47 PHE HD2 H -4.347 30.794 2.499 1.00 . A A . 47 PHE HD2 1 1
15 25011 1 1 47 PHE HE1 H -4.452 31.898 -2.293 1.00 . A A . 47 PHE HE1 1 1
15 25012 1 1 47 PHE HE2 H -2.367 30.376 1.100 1.00 . A A . 47 PHE HE2 1 1
15 25013 1 1 47 PHE HZ H -2.418 30.927 -1.300 1.00 . A A . 47 PHE HZ 1 1
15 25014 1 1 47 PHE N N -7.359 29.466 1.766 1.00 . A A . 47 PHE N 1 1
15 25015 1 1 47 PHE O O -8.648 32.079 -0.340 1.00 . A A . 47 PHE O 1 1
15 25016 1 1 48 ASP C C -9.413 28.412 -2.375 1.00 . A A . 48 ASP C 1 1
15 25017 1 1 48 ASP CA C -9.220 29.837 -1.866 1.00 . A A . 48 ASP CA 1 1
15 25018 1 1 48 ASP CB C -8.301 30.611 -2.813 1.00 . A A . 48 ASP CB 1 1
15 25019 1 1 48 ASP CG C -9.062 31.588 -3.688 1.00 . A A . 48 ASP CG 1 1
15 25020 1 1 48 ASP H H -8.473 28.980 -0.080 1.00 . A A . 48 ASP H 1 1
15 25021 1 1 48 ASP HA H -10.181 30.327 -1.832 1.00 . A A . 48 ASP HA 1 1
15 25022 1 1 48 ASP HB2 H -7.579 31.165 -2.232 1.00 . A A . 48 ASP HB2 1 1
15 25023 1 1 48 ASP HB3 H -7.783 29.911 -3.453 1.00 . A A . 48 ASP HB3 1 1
15 25024 1 1 48 ASP N N -8.669 29.836 -0.516 1.00 . A A . 48 ASP N 1 1
15 25025 1 1 48 ASP O O -8.502 27.588 -2.302 1.00 . A A . 48 ASP O 1 1
15 25026 1 1 48 ASP OD1 O -10.267 31.360 -3.922 1.00 . A A . 48 ASP OD1 1 1
15 25027 1 1 48 ASP OD2 O -8.452 32.580 -4.139 1.00 . A A . 48 ASP OD2 1 1
15 25028 1 1 49 SER C C -11.842 26.896 -4.619 1.00 . A A . 49 SER C 1 1
15 25029 1 1 49 SER CA C -10.919 26.803 -3.407 1.00 . A A . 49 SER CA 1 1
15 25030 1 1 49 SER CB C -11.574 25.950 -2.318 1.00 . A A . 49 SER CB 1 1
15 25031 1 1 49 SER H H -11.290 28.830 -2.920 1.00 . A A . 49 SER H 1 1
15 25032 1 1 49 SER HA H -9.993 26.337 -3.709 1.00 . A A . 49 SER HA 1 1
15 25033 1 1 49 SER HB2 H -11.420 24.906 -2.541 1.00 . A A . 49 SER HB2 1 1
15 25034 1 1 49 SER HB3 H -11.125 26.184 -1.363 1.00 . A A . 49 SER HB3 1 1
15 25035 1 1 49 SER HG H -13.227 26.288 -1.323 1.00 . A A . 49 SER HG 1 1
15 25036 1 1 49 SER N N -10.605 28.130 -2.890 1.00 . A A . 49 SER N 1 1
15 25037 1 1 49 SER O O -12.950 27.425 -4.530 1.00 . A A . 49 SER O 1 1
15 25038 1 1 49 SER OG O -12.967 26.201 -2.243 1.00 . A A . 49 SER OG 1 1
15 25039 1 1 50 SER C C -13.354 25.468 -6.887 1.00 . A A . 50 SER C 1 1
15 25040 1 1 50 SER CA C -12.155 26.407 -6.982 1.00 . A A . 50 SER CA 1 1
15 25041 1 1 50 SER CB C -11.280 26.016 -8.174 1.00 . A A . 50 SER CB 1 1
15 25042 1 1 50 SER H H -10.484 25.972 -5.758 1.00 . A A . 50 SER H 1 1
15 25043 1 1 50 SER HA H -12.513 27.416 -7.125 1.00 . A A . 50 SER HA 1 1
15 25044 1 1 50 SER HB2 H -10.396 26.636 -8.188 1.00 . A A . 50 SER HB2 1 1
15 25045 1 1 50 SER HB3 H -10.991 24.979 -8.080 1.00 . A A . 50 SER HB3 1 1
15 25046 1 1 50 SER HG H -12.308 27.086 -9.453 1.00 . A A . 50 SER HG 1 1
15 25047 1 1 50 SER N N -11.375 26.379 -5.751 1.00 . A A . 50 SER N 1 1
15 25048 1 1 50 SER O O -14.388 25.696 -7.516 1.00 . A A . 50 SER O 1 1
15 25049 1 1 50 SER OG O -11.976 26.187 -9.397 1.00 . A A . 50 SER OG 1 1
15 25050 1 1 51 LYS C C -15.498 24.082 -5.267 1.00 . A A . 51 LYS C 1 1
15 25051 1 1 51 LYS CA C -14.278 23.437 -5.915 1.00 . A A . 51 LYS CA 1 1
15 25052 1 1 51 LYS CB C -13.790 22.267 -5.057 1.00 . A A . 51 LYS CB 1 1
15 25053 1 1 51 LYS CD C -13.335 20.360 -6.628 1.00 . A A . 51 LYS CD 1 1
15 25054 1 1 51 LYS CE C -12.342 19.251 -6.938 1.00 . A A . 51 LYS CE 1 1
15 25055 1 1 51 LYS CG C -12.723 21.422 -5.731 1.00 . A A . 51 LYS CG 1 1
15 25056 1 1 51 LYS H H -12.360 24.284 -5.620 1.00 . A A . 51 LYS H 1 1
15 25057 1 1 51 LYS HA H -14.556 23.065 -6.890 1.00 . A A . 51 LYS HA 1 1
15 25058 1 1 51 LYS HB2 H -13.383 22.657 -4.136 1.00 . A A . 51 LYS HB2 1 1
15 25059 1 1 51 LYS HB3 H -14.632 21.629 -4.828 1.00 . A A . 51 LYS HB3 1 1
15 25060 1 1 51 LYS HD2 H -14.192 19.931 -6.131 1.00 . A A . 51 LYS HD2 1 1
15 25061 1 1 51 LYS HD3 H -13.648 20.821 -7.555 1.00 . A A . 51 LYS HD3 1 1
15 25062 1 1 51 LYS HE2 H -12.716 18.672 -7.768 1.00 . A A . 51 LYS HE2 1 1
15 25063 1 1 51 LYS HE3 H -11.396 19.698 -7.209 1.00 . A A . 51 LYS HE3 1 1
15 25064 1 1 51 LYS HG2 H -12.093 22.064 -6.329 1.00 . A A . 51 LYS HG2 1 1
15 25065 1 1 51 LYS HG3 H -12.127 20.938 -4.970 1.00 . A A . 51 LYS HG3 1 1
15 25066 1 1 51 LYS HZ1 H -13.051 18.091 -5.353 1.00 . A A . 51 LYS HZ1 1 1
15 25067 1 1 51 LYS HZ2 H -11.558 18.826 -5.049 1.00 . A A . 51 LYS HZ2 1 1
15 25068 1 1 51 LYS HZ3 H -11.647 17.482 -6.072 1.00 . A A . 51 LYS HZ3 1 1
15 25069 1 1 51 LYS N N -13.208 24.411 -6.096 1.00 . A A . 51 LYS N 1 1
15 25070 1 1 51 LYS NZ N -12.135 18.349 -5.771 1.00 . A A . 51 LYS NZ 1 1
15 25071 1 1 51 LYS O O -16.617 23.584 -5.396 1.00 . A A . 51 LYS O 1 1
15 25072 1 1 52 ASP C C -17.486 26.220 -4.886 1.00 . A A . 52 ASP C 1 1
15 25073 1 1 52 ASP CA C -16.359 25.908 -3.907 1.00 . A A . 52 ASP CA 1 1
15 25074 1 1 52 ASP CB C -15.835 27.202 -3.283 1.00 . A A . 52 ASP CB 1 1
15 25075 1 1 52 ASP CG C -16.953 28.140 -2.873 1.00 . A A . 52 ASP CG 1 1
15 25076 1 1 52 ASP H H -14.362 25.540 -4.507 1.00 . A A . 52 ASP H 1 1
15 25077 1 1 52 ASP HA H -16.744 25.272 -3.125 1.00 . A A . 52 ASP HA 1 1
15 25078 1 1 52 ASP HB2 H -15.253 26.961 -2.405 1.00 . A A . 52 ASP HB2 1 1
15 25079 1 1 52 ASP HB3 H -15.207 27.711 -3.999 1.00 . A A . 52 ASP HB3 1 1
15 25080 1 1 52 ASP N N -15.276 25.193 -4.573 1.00 . A A . 52 ASP N 1 1
15 25081 1 1 52 ASP O O -18.660 25.994 -4.589 1.00 . A A . 52 ASP O 1 1
15 25082 1 1 52 ASP OD1 O -17.578 27.894 -1.820 1.00 . A A . 52 ASP OD1 1 1
15 25083 1 1 52 ASP OD2 O -17.204 29.121 -3.605 1.00 . A A . 52 ASP OD2 1 1
15 25084 1 1 53 ARG C C -18.645 25.833 -7.755 1.00 . A A . 53 ARG C 1 1
15 25085 1 1 53 ARG CA C -18.104 27.087 -7.074 1.00 . A A . 53 ARG CA 1 1
15 25086 1 1 53 ARG CB C -17.480 28.017 -8.117 1.00 . A A . 53 ARG CB 1 1
15 25087 1 1 53 ARG CD C -17.848 30.070 -9.520 1.00 . A A . 53 ARG CD 1 1
15 25088 1 1 53 ARG CG C -18.499 28.859 -8.868 1.00 . A A . 53 ARG CG 1 1
15 25089 1 1 53 ARG CZ C -18.510 32.249 -10.446 1.00 . A A . 53 ARG CZ 1 1
15 25090 1 1 53 ARG H H -16.172 26.899 -6.231 1.00 . A A . 53 ARG H 1 1
15 25091 1 1 53 ARG HA H -18.921 27.600 -6.590 1.00 . A A . 53 ARG HA 1 1
15 25092 1 1 53 ARG HB2 H -16.791 28.684 -7.621 1.00 . A A . 53 ARG HB2 1 1
15 25093 1 1 53 ARG HB3 H -16.938 27.421 -8.835 1.00 . A A . 53 ARG HB3 1 1
15 25094 1 1 53 ARG HD2 H -17.119 30.481 -8.838 1.00 . A A . 53 ARG HD2 1 1
15 25095 1 1 53 ARG HD3 H -17.354 29.751 -10.426 1.00 . A A . 53 ARG HD3 1 1
15 25096 1 1 53 ARG HE H -19.761 30.936 -9.615 1.00 . A A . 53 ARG HE 1 1
15 25097 1 1 53 ARG HG2 H -18.957 28.254 -9.636 1.00 . A A . 53 ARG HG2 1 1
15 25098 1 1 53 ARG HG3 H -19.254 29.197 -8.175 1.00 . A A . 53 ARG HG3 1 1
15 25099 1 1 53 ARG HH11 H -16.537 31.833 -10.576 1.00 . A A . 53 ARG HH11 1 1
15 25100 1 1 53 ARG HH12 H -17.016 33.366 -11.225 1.00 . A A . 53 ARG HH12 1 1
15 25101 1 1 53 ARG HH21 H -20.405 32.952 -10.466 1.00 . A A . 53 ARG HH21 1 1
15 25102 1 1 53 ARG HH22 H -19.216 34.002 -11.161 1.00 . A A . 53 ARG HH22 1 1
15 25103 1 1 53 ARG N N -17.123 26.742 -6.053 1.00 . A A . 53 ARG N 1 1
15 25104 1 1 53 ARG NE N -18.825 31.104 -9.850 1.00 . A A . 53 ARG NE 1 1
15 25105 1 1 53 ARG NH1 N -17.251 32.504 -10.775 1.00 . A A . 53 ARG NH1 1 1
15 25106 1 1 53 ARG NH2 N -19.455 33.141 -10.713 1.00 . A A . 53 ARG NH2 1 1
15 25107 1 1 53 ARG O O -19.619 25.893 -8.504 1.00 . A A . 53 ARG O 1 1
15 25108 1 1 54 ASN C C -18.266 23.457 -9.593 1.00 . A A . 54 ASN C 1 1
15 25109 1 1 54 ASN CA C -18.422 23.430 -8.076 1.00 . A A . 54 ASN CA 1 1
15 25110 1 1 54 ASN CB C -19.875 23.126 -7.706 1.00 . A A . 54 ASN CB 1 1
15 25111 1 1 54 ASN CG C -20.192 23.480 -6.266 1.00 . A A . 54 ASN CG 1 1
15 25112 1 1 54 ASN H H -17.235 24.715 -6.882 1.00 . A A . 54 ASN H 1 1
15 25113 1 1 54 ASN HA H -17.787 22.655 -7.673 1.00 . A A . 54 ASN HA 1 1
15 25114 1 1 54 ASN HB2 H -20.530 23.696 -8.349 1.00 . A A . 54 ASN HB2 1 1
15 25115 1 1 54 ASN HB3 H -20.064 22.073 -7.849 1.00 . A A . 54 ASN HB3 1 1
15 25116 1 1 54 ASN HD21 H -19.610 21.675 -5.668 1.00 . A A . 54 ASN HD21 1 1
15 25117 1 1 54 ASN HD22 H -20.161 22.738 -4.423 1.00 . A A . 54 ASN HD22 1 1
15 25118 1 1 54 ASN N N -18.005 24.699 -7.488 1.00 . A A . 54 ASN N 1 1
15 25119 1 1 54 ASN ND2 N -19.964 22.536 -5.361 1.00 . A A . 54 ASN ND2 1 1
15 25120 1 1 54 ASN O O -18.988 22.767 -10.314 1.00 . A A . 54 ASN O 1 1
15 25121 1 1 54 ASN OD1 O -20.636 24.590 -5.972 1.00 . A A . 54 ASN OD1 1 1
15 25122 1 1 55 ASP C C -15.576 24.555 -11.779 1.00 . A A . 55 ASP C 1 1
15 25123 1 1 55 ASP CA C -17.065 24.370 -11.503 1.00 . A A . 55 ASP CA 1 1
15 25124 1 1 55 ASP CB C -17.854 25.542 -12.089 1.00 . A A . 55 ASP CB 1 1
15 25125 1 1 55 ASP CG C -17.266 26.041 -13.394 1.00 . A A . 55 ASP CG 1 1
15 25126 1 1 55 ASP H H -16.774 24.780 -9.446 1.00 . A A . 55 ASP H 1 1
15 25127 1 1 55 ASP HA H -17.395 23.456 -11.972 1.00 . A A . 55 ASP HA 1 1
15 25128 1 1 55 ASP HB2 H -18.871 25.227 -12.271 1.00 . A A . 55 ASP HB2 1 1
15 25129 1 1 55 ASP HB3 H -17.855 26.357 -11.380 1.00 . A A . 55 ASP HB3 1 1
15 25130 1 1 55 ASP N N -17.318 24.255 -10.071 1.00 . A A . 55 ASP N 1 1
15 25131 1 1 55 ASP O O -14.856 25.206 -11.022 1.00 . A A . 55 ASP O 1 1
15 25132 1 1 55 ASP OD1 O -16.239 26.750 -13.350 1.00 . A A . 55 ASP OD1 1 1
15 25133 1 1 55 ASP OD2 O -17.832 25.722 -14.460 1.00 . A A . 55 ASP OD2 1 1
15 25134 1 1 56 PRO C C -13.306 25.455 -13.746 1.00 . A A . 56 PRO C 1 1
15 25135 1 1 56 PRO CA C -13.695 24.053 -13.289 1.00 . A A . 56 PRO CA 1 1
15 25136 1 1 56 PRO CB C -13.597 23.064 -14.453 1.00 . A A . 56 PRO CB 1 1
15 25137 1 1 56 PRO CD C -15.904 23.177 -13.836 1.00 . A A . 56 PRO CD 1 1
15 25138 1 1 56 PRO CG C -14.979 22.994 -15.007 1.00 . A A . 56 PRO CG 1 1
15 25139 1 1 56 PRO HA H -13.036 23.740 -12.492 1.00 . A A . 56 PRO HA 1 1
15 25140 1 1 56 PRO HB2 H -12.895 23.436 -15.186 1.00 . A A . 56 PRO HB2 1 1
15 25141 1 1 56 PRO HB3 H -13.270 22.103 -14.087 1.00 . A A . 56 PRO HB3 1 1
15 25142 1 1 56 PRO HD2 H -16.790 23.716 -14.136 1.00 . A A . 56 PRO HD2 1 1
15 25143 1 1 56 PRO HD3 H -16.169 22.220 -13.411 1.00 . A A . 56 PRO HD3 1 1
15 25144 1 1 56 PRO HG2 H -15.126 23.783 -15.728 1.00 . A A . 56 PRO HG2 1 1
15 25145 1 1 56 PRO HG3 H -15.141 22.030 -15.466 1.00 . A A . 56 PRO HG3 1 1
15 25146 1 1 56 PRO N N -15.102 23.968 -12.888 1.00 . A A . 56 PRO N 1 1
15 25147 1 1 56 PRO O O -14.018 26.082 -14.531 1.00 . A A . 56 PRO O 1 1
15 25148 1 1 57 PHE C C -11.120 27.278 -15.025 1.00 . A A . 57 PHE C 1 1
15 25149 1 1 57 PHE CA C -11.690 27.270 -13.609 1.00 . A A . 57 PHE CA 1 1
15 25150 1 1 57 PHE CB C -10.623 27.733 -12.615 1.00 . A A . 57 PHE CB 1 1
15 25151 1 1 57 PHE CD1 C -10.822 30.122 -13.356 1.00 . A A . 57 PHE CD1 1 1
15 25152 1 1 57 PHE CD2 C -8.649 29.258 -12.890 1.00 . A A . 57 PHE CD2 1 1
15 25153 1 1 57 PHE CE1 C -10.269 31.348 -13.675 1.00 . A A . 57 PHE CE1 1 1
15 25154 1 1 57 PHE CE2 C -8.090 30.481 -13.207 1.00 . A A . 57 PHE CE2 1 1
15 25155 1 1 57 PHE CG C -10.019 29.064 -12.961 1.00 . A A . 57 PHE CG 1 1
15 25156 1 1 57 PHE CZ C -8.901 31.528 -13.599 1.00 . A A . 57 PHE CZ 1 1
15 25157 1 1 57 PHE H H -11.649 25.393 -12.629 1.00 . A A . 57 PHE H 1 1
15 25158 1 1 57 PHE HA H -12.528 27.948 -13.567 1.00 . A A . 57 PHE HA 1 1
15 25159 1 1 57 PHE HB2 H -11.066 27.815 -11.634 1.00 . A A . 57 PHE HB2 1 1
15 25160 1 1 57 PHE HB3 H -9.827 27.003 -12.587 1.00 . A A . 57 PHE HB3 1 1
15 25161 1 1 57 PHE HD1 H -11.892 29.983 -13.414 1.00 . A A . 57 PHE HD1 1 1
15 25162 1 1 57 PHE HD2 H -8.013 28.439 -12.583 1.00 . A A . 57 PHE HD2 1 1
15 25163 1 1 57 PHE HE1 H -10.905 32.164 -13.981 1.00 . A A . 57 PHE HE1 1 1
15 25164 1 1 57 PHE HE2 H -7.021 30.618 -13.147 1.00 . A A . 57 PHE HE2 1 1
15 25165 1 1 57 PHE HZ H -8.467 32.484 -13.849 1.00 . A A . 57 PHE HZ 1 1
15 25166 1 1 57 PHE N N -12.173 25.941 -13.251 1.00 . A A . 57 PHE N 1 1
15 25167 1 1 57 PHE O O -9.995 26.836 -15.255 1.00 . A A . 57 PHE O 1 1
15 25168 1 1 58 ALA C C -10.817 29.188 -17.669 1.00 . A A . 58 ALA C 1 1
15 25169 1 1 58 ALA CA C -11.481 27.850 -17.362 1.00 . A A . 58 ALA CA 1 1
15 25170 1 1 58 ALA CB C -12.666 27.622 -18.288 1.00 . A A . 58 ALA CB 1 1
15 25171 1 1 58 ALA H H -12.793 28.119 -15.724 1.00 . A A . 58 ALA H 1 1
15 25172 1 1 58 ALA HA H -10.766 27.058 -17.531 1.00 . A A . 58 ALA HA 1 1
15 25173 1 1 58 ALA HB1 H -12.313 27.247 -19.238 1.00 . A A . 58 ALA HB1 1 1
15 25174 1 1 58 ALA HB2 H -13.337 26.903 -17.843 1.00 . A A . 58 ALA HB2 1 1
15 25175 1 1 58 ALA HB3 H -13.188 28.555 -18.441 1.00 . A A . 58 ALA HB3 1 1
15 25176 1 1 58 ALA N N -11.906 27.783 -15.970 1.00 . A A . 58 ALA N 1 1
15 25177 1 1 58 ALA O O -11.453 30.240 -17.594 1.00 . A A . 58 ALA O 1 1
15 25178 1 1 59 PHE C C -7.824 30.107 -19.492 1.00 . A A . 59 PHE C 1 1
15 25179 1 1 59 PHE CA C -8.784 30.352 -18.332 1.00 . A A . 59 PHE CA 1 1
15 25180 1 1 59 PHE CB C -8.007 30.831 -17.104 1.00 . A A . 59 PHE CB 1 1
15 25181 1 1 59 PHE CD1 C -6.840 28.857 -16.084 1.00 . A A . 59 PHE CD1 1 1
15 25182 1 1 59 PHE CD2 C -5.537 30.437 -17.305 1.00 . A A . 59 PHE CD2 1 1
15 25183 1 1 59 PHE CE1 C -5.704 28.114 -15.827 1.00 . A A . 59 PHE CE1 1 1
15 25184 1 1 59 PHE CE2 C -4.397 29.697 -17.051 1.00 . A A . 59 PHE CE2 1 1
15 25185 1 1 59 PHE CG C -6.770 30.026 -16.826 1.00 . A A . 59 PHE CG 1 1
15 25186 1 1 59 PHE CZ C -4.481 28.535 -16.310 1.00 . A A . 59 PHE CZ 1 1
15 25187 1 1 59 PHE H H -9.082 28.273 -18.057 1.00 . A A . 59 PHE H 1 1
15 25188 1 1 59 PHE HA H -9.492 31.114 -18.619 1.00 . A A . 59 PHE HA 1 1
15 25189 1 1 59 PHE HB2 H -7.707 31.857 -17.255 1.00 . A A . 59 PHE HB2 1 1
15 25190 1 1 59 PHE HB3 H -8.646 30.771 -16.236 1.00 . A A . 59 PHE HB3 1 1
15 25191 1 1 59 PHE HD1 H -7.797 28.527 -15.705 1.00 . A A . 59 PHE HD1 1 1
15 25192 1 1 59 PHE HD2 H -5.469 31.346 -17.884 1.00 . A A . 59 PHE HD2 1 1
15 25193 1 1 59 PHE HE1 H -5.773 27.205 -15.247 1.00 . A A . 59 PHE HE1 1 1
15 25194 1 1 59 PHE HE2 H -3.442 30.029 -17.430 1.00 . A A . 59 PHE HE2 1 1
15 25195 1 1 59 PHE HZ H -3.592 27.955 -16.111 1.00 . A A . 59 PHE HZ 1 1
15 25196 1 1 59 PHE N N -9.535 29.142 -18.015 1.00 . A A . 59 PHE N 1 1
15 25197 1 1 59 PHE O O -7.399 28.978 -19.734 1.00 . A A . 59 PHE O 1 1
15 25198 1 1 60 VAL C C -5.125 31.052 -20.883 1.00 . A A . 60 VAL C 1 1
15 25199 1 1 60 VAL CA C -6.578 31.079 -21.344 1.00 . A A . 60 VAL CA 1 1
15 25200 1 1 60 VAL CB C -6.774 32.253 -22.321 1.00 . A A . 60 VAL CB 1 1
15 25201 1 1 60 VAL CG1 C -5.845 32.112 -23.518 1.00 . A A . 60 VAL CG1 1 1
15 25202 1 1 60 VAL CG2 C -8.225 32.337 -22.769 1.00 . A A . 60 VAL CG2 1 1
15 25203 1 1 60 VAL H H -7.859 32.049 -19.967 1.00 . A A . 60 VAL H 1 1
15 25204 1 1 60 VAL HA H -6.796 30.160 -21.870 1.00 . A A . 60 VAL HA 1 1
15 25205 1 1 60 VAL HB H -6.524 33.169 -21.806 1.00 . A A . 60 VAL HB 1 1
15 25206 1 1 60 VAL HG11 H -6.363 32.423 -24.414 1.00 . A A . 60 VAL HG11 1 1
15 25207 1 1 60 VAL HG12 H -4.973 32.732 -23.372 1.00 . A A . 60 VAL HG12 1 1
15 25208 1 1 60 VAL HG13 H -5.542 31.080 -23.618 1.00 . A A . 60 VAL HG13 1 1
15 25209 1 1 60 VAL HG21 H -8.801 32.871 -22.028 1.00 . A A . 60 VAL HG21 1 1
15 25210 1 1 60 VAL HG22 H -8.280 32.858 -23.713 1.00 . A A . 60 VAL HG22 1 1
15 25211 1 1 60 VAL HG23 H -8.625 31.340 -22.885 1.00 . A A . 60 VAL HG23 1 1
15 25212 1 1 60 VAL N N -7.488 31.175 -20.209 1.00 . A A . 60 VAL N 1 1
15 25213 1 1 60 VAL O O -4.673 31.944 -20.165 1.00 . A A . 60 VAL O 1 1
15 25214 1 1 61 LEU C C -2.112 30.799 -21.773 1.00 . A A . 61 LEU C 1 1
15 25215 1 1 61 LEU CA C -2.993 29.879 -20.933 1.00 . A A . 61 LEU CA 1 1
15 25216 1 1 61 LEU CB C -2.545 28.427 -21.108 1.00 . A A . 61 LEU CB 1 1
15 25217 1 1 61 LEU CD1 C -0.295 28.911 -20.114 1.00 . A A . 61 LEU CD1 1 1
15 25218 1 1 61 LEU CD2 C -0.721 26.711 -21.224 1.00 . A A . 61 LEU CD2 1 1
15 25219 1 1 61 LEU CG C -1.039 28.199 -21.234 1.00 . A A . 61 LEU CG 1 1
15 25220 1 1 61 LEU H H -4.812 29.343 -21.872 1.00 . A A . 61 LEU H 1 1
15 25221 1 1 61 LEU HA H -2.893 30.155 -19.894 1.00 . A A . 61 LEU HA 1 1
15 25222 1 1 61 LEU HB2 H -2.893 27.868 -20.252 1.00 . A A . 61 LEU HB2 1 1
15 25223 1 1 61 LEU HB3 H -3.015 28.042 -22.002 1.00 . A A . 61 LEU HB3 1 1
15 25224 1 1 61 LEU HD11 H -1.000 29.230 -19.361 1.00 . A A . 61 LEU HD11 1 1
15 25225 1 1 61 LEU HD12 H 0.218 29.773 -20.515 1.00 . A A . 61 LEU HD12 1 1
15 25226 1 1 61 LEU HD13 H 0.424 28.236 -19.674 1.00 . A A . 61 LEU HD13 1 1
15 25227 1 1 61 LEU HD21 H -0.215 26.456 -20.305 1.00 . A A . 61 LEU HD21 1 1
15 25228 1 1 61 LEU HD22 H -0.085 26.473 -22.064 1.00 . A A . 61 LEU HD22 1 1
15 25229 1 1 61 LEU HD23 H -1.640 26.146 -21.299 1.00 . A A . 61 LEU HD23 1 1
15 25230 1 1 61 LEU HG H -0.696 28.609 -22.174 1.00 . A A . 61 LEU HG 1 1
15 25231 1 1 61 LEU N N -4.397 30.023 -21.302 1.00 . A A . 61 LEU N 1 1
15 25232 1 1 61 LEU O O -2.168 30.777 -23.002 1.00 . A A . 61 LEU O 1 1
15 25233 1 1 62 GLY C C 0.061 33.657 -20.918 1.00 . A A . 62 GLY C 1 1
15 25234 1 1 62 GLY CA C -0.414 32.520 -21.801 1.00 . A A . 62 GLY CA 1 1
15 25235 1 1 62 GLY H H -1.295 31.579 -20.120 1.00 . A A . 62 GLY H 1 1
15 25236 1 1 62 GLY HA2 H 0.445 31.972 -22.157 1.00 . A A . 62 GLY HA2 1 1
15 25237 1 1 62 GLY HA3 H -0.942 32.933 -22.648 1.00 . A A . 62 GLY HA3 1 1
15 25238 1 1 62 GLY N N -1.297 31.605 -21.100 1.00 . A A . 62 GLY N 1 1
15 25239 1 1 62 GLY O O 1.247 33.984 -20.899 1.00 . A A . 62 GLY O 1 1
15 25240 1 1 63 GLY C C -1.494 36.523 -19.415 1.00 . A A . 63 GLY C 1 1
15 25241 1 1 63 GLY CA C -0.520 35.367 -19.310 1.00 . A A . 63 GLY CA 1 1
15 25242 1 1 63 GLY H H -1.799 33.962 -20.243 1.00 . A A . 63 GLY H 1 1
15 25243 1 1 63 GLY HA2 H -0.507 35.012 -18.290 1.00 . A A . 63 GLY HA2 1 1
15 25244 1 1 63 GLY HA3 H 0.468 35.720 -19.570 1.00 . A A . 63 GLY HA3 1 1
15 25245 1 1 63 GLY N N -0.869 34.265 -20.187 1.00 . A A . 63 GLY N 1 1
15 25246 1 1 63 GLY O O -2.149 36.701 -20.442 1.00 . A A . 63 GLY O 1 1
15 25247 1 1 64 GLY C C -3.349 38.504 -17.093 1.00 . A A . 64 GLY C 1 1
15 25248 1 1 64 GLY CA C -2.499 38.445 -18.346 1.00 . A A . 64 GLY CA 1 1
15 25249 1 1 64 GLY H H -1.046 37.122 -17.558 1.00 . A A . 64 GLY H 1 1
15 25250 1 1 64 GLY HA2 H -1.920 39.354 -18.419 1.00 . A A . 64 GLY HA2 1 1
15 25251 1 1 64 GLY HA3 H -3.149 38.374 -19.205 1.00 . A A . 64 GLY HA3 1 1
15 25252 1 1 64 GLY N N -1.593 37.311 -18.349 1.00 . A A . 64 GLY N 1 1
15 25253 1 1 64 GLY O O -3.379 39.523 -16.403 1.00 . A A . 64 GLY O 1 1
15 25254 1 1 65 MET C C -4.293 36.428 -14.559 1.00 . A A . 65 MET C 1 1
15 25255 1 1 65 MET CA C -4.899 37.342 -15.619 1.00 . A A . 65 MET CA 1 1
15 25256 1 1 65 MET CB C -6.294 36.843 -16.003 1.00 . A A . 65 MET CB 1 1
15 25257 1 1 65 MET CE C -8.506 38.192 -18.659 1.00 . A A . 65 MET CE 1 1
15 25258 1 1 65 MET CG C -7.314 37.958 -16.168 1.00 . A A . 65 MET CG 1 1
15 25259 1 1 65 MET H H -3.979 36.629 -17.387 1.00 . A A . 65 MET H 1 1
15 25260 1 1 65 MET HA H -4.983 38.339 -15.213 1.00 . A A . 65 MET HA 1 1
15 25261 1 1 65 MET HB2 H -6.226 36.305 -16.937 1.00 . A A . 65 MET HB2 1 1
15 25262 1 1 65 MET HB3 H -6.647 36.172 -15.234 1.00 . A A . 65 MET HB3 1 1
15 25263 1 1 65 MET HE1 H -8.296 38.273 -19.716 1.00 . A A . 65 MET HE1 1 1
15 25264 1 1 65 MET HE2 H -8.656 37.155 -18.400 1.00 . A A . 65 MET HE2 1 1
15 25265 1 1 65 MET HE3 H -9.397 38.754 -18.425 1.00 . A A . 65 MET HE3 1 1
15 25266 1 1 65 MET HG2 H -8.305 37.529 -16.133 1.00 . A A . 65 MET HG2 1 1
15 25267 1 1 65 MET HG3 H -7.197 38.657 -15.353 1.00 . A A . 65 MET HG3 1 1
15 25268 1 1 65 MET N N -4.044 37.410 -16.798 1.00 . A A . 65 MET N 1 1
15 25269 1 1 65 MET O O -4.612 36.537 -13.375 1.00 . A A . 65 MET O 1 1
15 25270 1 1 65 MET SD S -7.125 38.847 -17.725 1.00 . A A . 65 MET SD 1 1
15 25271 1 1 66 VAL C C -1.392 35.106 -13.660 1.00 . A A . 66 VAL C 1 1
15 25272 1 1 66 VAL CA C -2.766 34.594 -14.080 1.00 . A A . 66 VAL CA 1 1
15 25273 1 1 66 VAL CB C -2.609 33.201 -14.719 1.00 . A A . 66 VAL CB 1 1
15 25274 1 1 66 VAL CG1 C -3.948 32.697 -15.235 1.00 . A A . 66 VAL CG1 1 1
15 25275 1 1 66 VAL CG2 C -1.579 33.241 -15.837 1.00 . A A . 66 VAL CG2 1 1
15 25276 1 1 66 VAL H H -3.203 35.489 -15.948 1.00 . A A . 66 VAL H 1 1
15 25277 1 1 66 VAL HA H -3.387 34.497 -13.202 1.00 . A A . 66 VAL HA 1 1
15 25278 1 1 66 VAL HB H -2.260 32.517 -13.960 1.00 . A A . 66 VAL HB 1 1
15 25279 1 1 66 VAL HG11 H -4.212 31.786 -14.718 1.00 . A A . 66 VAL HG11 1 1
15 25280 1 1 66 VAL HG12 H -4.707 33.445 -15.058 1.00 . A A . 66 VAL HG12 1 1
15 25281 1 1 66 VAL HG13 H -3.875 32.501 -16.294 1.00 . A A . 66 VAL HG13 1 1
15 25282 1 1 66 VAL HG21 H -0.594 33.076 -15.426 1.00 . A A . 66 VAL HG21 1 1
15 25283 1 1 66 VAL HG22 H -1.802 32.469 -16.558 1.00 . A A . 66 VAL HG22 1 1
15 25284 1 1 66 VAL HG23 H -1.609 34.206 -16.322 1.00 . A A . 66 VAL HG23 1 1
15 25285 1 1 66 VAL N N -3.417 35.527 -14.992 1.00 . A A . 66 VAL N 1 1
15 25286 1 1 66 VAL O O -0.959 36.175 -14.089 1.00 . A A . 66 VAL O 1 1
15 25287 1 1 67 ILE C C 1.698 33.888 -13.031 1.00 . A A . 67 ILE C 1 1
15 25288 1 1 67 ILE CA C 0.614 34.709 -12.341 1.00 . A A . 67 ILE CA 1 1
15 25289 1 1 67 ILE CB C 0.736 34.523 -10.818 1.00 . A A . 67 ILE CB 1 1
15 25290 1 1 67 ILE CD1 C 0.941 32.767 -8.986 1.00 . A A . 67 ILE CD1 1 1
15 25291 1 1 67 ILE CG1 C 0.892 33.040 -10.473 1.00 . A A . 67 ILE CG1 1 1
15 25292 1 1 67 ILE CG2 C -0.477 35.112 -10.113 1.00 . A A . 67 ILE CG2 1 1
15 25293 1 1 67 ILE H H -1.110 33.493 -12.512 1.00 . A A . 67 ILE H 1 1
15 25294 1 1 67 ILE HA H 0.767 35.753 -12.570 1.00 . A A . 67 ILE HA 1 1
15 25295 1 1 67 ILE HB H 1.612 35.057 -10.482 1.00 . A A . 67 ILE HB 1 1
15 25296 1 1 67 ILE HD11 H 1.248 33.663 -8.466 1.00 . A A . 67 ILE HD11 1 1
15 25297 1 1 67 ILE HD12 H -0.038 32.470 -8.642 1.00 . A A . 67 ILE HD12 1 1
15 25298 1 1 67 ILE HD13 H 1.649 31.977 -8.788 1.00 . A A . 67 ILE HD13 1 1
15 25299 1 1 67 ILE HG12 H 0.058 32.493 -10.883 1.00 . A A . 67 ILE HG12 1 1
15 25300 1 1 67 ILE HG13 H 1.809 32.672 -10.910 1.00 . A A . 67 ILE HG13 1 1
15 25301 1 1 67 ILE HG21 H -0.149 35.746 -9.302 1.00 . A A . 67 ILE HG21 1 1
15 25302 1 1 67 ILE HG22 H -1.053 35.695 -10.815 1.00 . A A . 67 ILE HG22 1 1
15 25303 1 1 67 ILE HG23 H -1.088 34.313 -9.720 1.00 . A A . 67 ILE HG23 1 1
15 25304 1 1 67 ILE N N -0.712 34.334 -12.819 1.00 . A A . 67 ILE N 1 1
15 25305 1 1 67 ILE O O 1.415 32.872 -13.665 1.00 . A A . 67 ILE O 1 1
15 25306 1 1 68 LYS C C 4.041 32.154 -13.176 1.00 . A A . 68 LYS C 1 1
15 25307 1 1 68 LYS CA C 4.072 33.642 -13.510 1.00 . A A . 68 LYS CA 1 1
15 25308 1 1 68 LYS CB C 5.390 34.255 -13.032 1.00 . A A . 68 LYS CB 1 1
15 25309 1 1 68 LYS CD C 5.890 35.932 -11.229 1.00 . A A . 68 LYS CD 1 1
15 25310 1 1 68 LYS CE C 4.867 36.959 -11.691 1.00 . A A . 68 LYS CE 1 1
15 25311 1 1 68 LYS CG C 5.433 34.515 -11.536 1.00 . A A . 68 LYS CG 1 1
15 25312 1 1 68 LYS H H 3.106 35.152 -12.384 1.00 . A A . 68 LYS H 1 1
15 25313 1 1 68 LYS HA H 3.997 33.760 -14.580 1.00 . A A . 68 LYS HA 1 1
15 25314 1 1 68 LYS HB2 H 6.198 33.584 -13.283 1.00 . A A . 68 LYS HB2 1 1
15 25315 1 1 68 LYS HB3 H 5.543 35.195 -13.544 1.00 . A A . 68 LYS HB3 1 1
15 25316 1 1 68 LYS HD2 H 6.028 36.033 -10.163 1.00 . A A . 68 LYS HD2 1 1
15 25317 1 1 68 LYS HD3 H 6.827 36.117 -11.735 1.00 . A A . 68 LYS HD3 1 1
15 25318 1 1 68 LYS HE2 H 5.349 37.922 -11.757 1.00 . A A . 68 LYS HE2 1 1
15 25319 1 1 68 LYS HE3 H 4.503 36.671 -12.667 1.00 . A A . 68 LYS HE3 1 1
15 25320 1 1 68 LYS HG2 H 4.445 34.370 -11.126 1.00 . A A . 68 LYS HG2 1 1
15 25321 1 1 68 LYS HG3 H 6.121 33.818 -11.079 1.00 . A A . 68 LYS HG3 1 1
15 25322 1 1 68 LYS HZ1 H 2.857 36.678 -11.200 1.00 . A A . 68 LYS HZ1 1 1
15 25323 1 1 68 LYS HZ2 H 3.549 38.050 -10.493 1.00 . A A . 68 LYS HZ2 1 1
15 25324 1 1 68 LYS HZ3 H 3.912 36.512 -9.889 1.00 . A A . 68 LYS HZ3 1 1
15 25325 1 1 68 LYS N N 2.943 34.335 -12.902 1.00 . A A . 68 LYS N 1 1
15 25326 1 1 68 LYS NZ N 3.715 37.056 -10.753 1.00 . A A . 68 LYS NZ 1 1
15 25327 1 1 68 LYS O O 4.125 31.307 -14.063 1.00 . A A . 68 LYS O 1 1
15 25328 1 1 69 GLY C C 2.750 29.682 -12.114 1.00 . A A . 69 GLY C 1 1
15 25329 1 1 69 GLY CA C 3.877 30.457 -11.461 1.00 . A A . 69 GLY CA 1 1
15 25330 1 1 69 GLY H H 3.855 32.561 -11.224 1.00 . A A . 69 GLY H 1 1
15 25331 1 1 69 GLY HA2 H 4.816 29.987 -11.710 1.00 . A A . 69 GLY HA2 1 1
15 25332 1 1 69 GLY HA3 H 3.744 30.427 -10.389 1.00 . A A . 69 GLY HA3 1 1
15 25333 1 1 69 GLY N N 3.918 31.843 -11.889 1.00 . A A . 69 GLY N 1 1
15 25334 1 1 69 GLY O O 2.838 28.465 -12.277 1.00 . A A . 69 GLY O 1 1
15 25335 1 1 70 TRP C C 0.863 29.357 -14.561 1.00 . A A . 70 TRP C 1 1
15 25336 1 1 70 TRP CA C 0.538 29.757 -13.126 1.00 . A A . 70 TRP CA 1 1
15 25337 1 1 70 TRP CB C -0.664 30.703 -13.107 1.00 . A A . 70 TRP CB 1 1
15 25338 1 1 70 TRP CD1 C -3.017 29.714 -12.884 1.00 . A A . 70 TRP CD1 1 1
15 25339 1 1 70 TRP CD2 C -1.947 29.994 -10.936 1.00 . A A . 70 TRP CD2 1 1
15 25340 1 1 70 TRP CE2 C -3.220 29.448 -10.676 1.00 . A A . 70 TRP CE2 1 1
15 25341 1 1 70 TRP CE3 C -1.093 30.255 -9.861 1.00 . A A . 70 TRP CE3 1 1
15 25342 1 1 70 TRP CG C -1.838 30.156 -12.355 1.00 . A A . 70 TRP CG 1 1
15 25343 1 1 70 TRP CH2 C -2.799 29.426 -8.351 1.00 . A A . 70 TRP CH2 1 1
15 25344 1 1 70 TRP CZ2 C -3.656 29.161 -9.385 1.00 . A A . 70 TRP CZ2 1 1
15 25345 1 1 70 TRP CZ3 C -1.528 29.969 -8.581 1.00 . A A . 70 TRP CZ3 1 1
15 25346 1 1 70 TRP H H 1.677 31.355 -12.331 1.00 . A A . 70 TRP H 1 1
15 25347 1 1 70 TRP HA H 0.294 28.868 -12.564 1.00 . A A . 70 TRP HA 1 1
15 25348 1 1 70 TRP HB2 H -0.374 31.633 -12.643 1.00 . A A . 70 TRP HB2 1 1
15 25349 1 1 70 TRP HB3 H -0.978 30.894 -14.123 1.00 . A A . 70 TRP HB3 1 1
15 25350 1 1 70 TRP HD1 H -3.246 29.709 -13.938 1.00 . A A . 70 TRP HD1 1 1
15 25351 1 1 70 TRP HE1 H -4.755 28.926 -12.006 1.00 . A A . 70 TRP HE1 1 1
15 25352 1 1 70 TRP HE3 H -0.110 30.673 -10.018 1.00 . A A . 70 TRP HE3 1 1
15 25353 1 1 70 TRP HH2 H -3.097 29.220 -7.335 1.00 . A A . 70 TRP HH2 1 1
15 25354 1 1 70 TRP HZ2 H -4.633 28.742 -9.192 1.00 . A A . 70 TRP HZ2 1 1
15 25355 1 1 70 TRP HZ3 H -0.882 30.165 -7.737 1.00 . A A . 70 TRP HZ3 1 1
15 25356 1 1 70 TRP N N 1.688 30.387 -12.488 1.00 . A A . 70 TRP N 1 1
15 25357 1 1 70 TRP NE1 N -3.853 29.288 -11.880 1.00 . A A . 70 TRP NE1 1 1
15 25358 1 1 70 TRP O O 0.763 28.186 -14.927 1.00 . A A . 70 TRP O 1 1
15 25359 1 1 71 ASP C C 2.652 28.991 -16.878 1.00 . A A . 71 ASP C 1 1
15 25360 1 1 71 ASP CA C 1.595 30.086 -16.765 1.00 . A A . 71 ASP CA 1 1
15 25361 1 1 71 ASP CB C 2.099 31.369 -17.428 1.00 . A A . 71 ASP CB 1 1
15 25362 1 1 71 ASP CG C 2.843 31.099 -18.721 1.00 . A A . 71 ASP CG 1 1
15 25363 1 1 71 ASP H H 1.314 31.250 -15.019 1.00 . A A . 71 ASP H 1 1
15 25364 1 1 71 ASP HA H 0.700 29.757 -17.272 1.00 . A A . 71 ASP HA 1 1
15 25365 1 1 71 ASP HB2 H 1.256 32.008 -17.646 1.00 . A A . 71 ASP HB2 1 1
15 25366 1 1 71 ASP HB3 H 2.766 31.879 -16.749 1.00 . A A . 71 ASP HB3 1 1
15 25367 1 1 71 ASP N N 1.254 30.336 -15.370 1.00 . A A . 71 ASP N 1 1
15 25368 1 1 71 ASP O O 2.524 28.073 -17.687 1.00 . A A . 71 ASP O 1 1
15 25369 1 1 71 ASP OD1 O 2.209 30.611 -19.680 1.00 . A A . 71 ASP OD1 1 1
15 25370 1 1 71 ASP OD2 O 4.059 31.377 -18.774 1.00 . A A . 71 ASP OD2 1 1
15 25371 1 1 72 GLU C C 4.280 26.757 -15.591 1.00 . A A . 72 GLU C 1 1
15 25372 1 1 72 GLU CA C 4.776 28.118 -16.072 1.00 . A A . 72 GLU CA 1 1
15 25373 1 1 72 GLU CB C 5.933 28.592 -15.190 1.00 . A A . 72 GLU CB 1 1
15 25374 1 1 72 GLU CD C 7.620 27.199 -16.453 1.00 . A A . 72 GLU CD 1 1
15 25375 1 1 72 GLU CG C 7.281 28.566 -15.890 1.00 . A A . 72 GLU CG 1 1
15 25376 1 1 72 GLU H H 3.741 29.853 -15.438 1.00 . A A . 72 GLU H 1 1
15 25377 1 1 72 GLU HA H 5.126 28.021 -17.088 1.00 . A A . 72 GLU HA 1 1
15 25378 1 1 72 GLU HB2 H 5.735 29.604 -14.871 1.00 . A A . 72 GLU HB2 1 1
15 25379 1 1 72 GLU HB3 H 5.990 27.955 -14.320 1.00 . A A . 72 GLU HB3 1 1
15 25380 1 1 72 GLU HG2 H 7.266 29.278 -16.701 1.00 . A A . 72 GLU HG2 1 1
15 25381 1 1 72 GLU HG3 H 8.046 28.846 -15.181 1.00 . A A . 72 GLU HG3 1 1
15 25382 1 1 72 GLU N N 3.696 29.098 -16.061 1.00 . A A . 72 GLU N 1 1
15 25383 1 1 72 GLU O O 4.595 25.725 -16.182 1.00 . A A . 72 GLU O 1 1
15 25384 1 1 72 GLU OE1 O 7.199 26.189 -15.851 1.00 . A A . 72 GLU OE1 1 1
15 25385 1 1 72 GLU OE2 O 8.306 27.140 -17.495 1.00 . A A . 72 GLU OE2 1 1
15 25386 1 1 73 GLY C C 2.077 24.798 -14.950 1.00 . A A . 73 GLY C 1 1
15 25387 1 1 73 GLY CA C 2.975 25.525 -13.970 1.00 . A A . 73 GLY CA 1 1
15 25388 1 1 73 GLY H H 3.283 27.617 -14.083 1.00 . A A . 73 GLY H 1 1
15 25389 1 1 73 GLY HA2 H 3.801 24.881 -13.707 1.00 . A A . 73 GLY HA2 1 1
15 25390 1 1 73 GLY HA3 H 2.409 25.749 -13.078 1.00 . A A . 73 GLY HA3 1 1
15 25391 1 1 73 GLY N N 3.502 26.764 -14.513 1.00 . A A . 73 GLY N 1 1
15 25392 1 1 73 GLY O O 2.314 23.635 -15.276 1.00 . A A . 73 GLY O 1 1
15 25393 1 1 74 VAL C C 0.797 24.532 -17.676 1.00 . A A . 74 VAL C 1 1
15 25394 1 1 74 VAL CA C 0.101 24.895 -16.369 1.00 . A A . 74 VAL CA 1 1
15 25395 1 1 74 VAL CB C -1.067 25.853 -16.670 1.00 . A A . 74 VAL CB 1 1
15 25396 1 1 74 VAL CG1 C -1.825 26.188 -15.395 1.00 . A A . 74 VAL CG1 1 1
15 25397 1 1 74 VAL CG2 C -0.558 27.118 -17.346 1.00 . A A . 74 VAL CG2 1 1
15 25398 1 1 74 VAL H H 0.902 26.407 -15.123 1.00 . A A . 74 VAL H 1 1
15 25399 1 1 74 VAL HA H -0.303 23.997 -15.926 1.00 . A A . 74 VAL HA 1 1
15 25400 1 1 74 VAL HB H -1.747 25.358 -17.348 1.00 . A A . 74 VAL HB 1 1
15 25401 1 1 74 VAL HG11 H -2.852 25.866 -15.492 1.00 . A A . 74 VAL HG11 1 1
15 25402 1 1 74 VAL HG12 H -1.365 25.683 -14.559 1.00 . A A . 74 VAL HG12 1 1
15 25403 1 1 74 VAL HG13 H -1.799 27.255 -15.231 1.00 . A A . 74 VAL HG13 1 1
15 25404 1 1 74 VAL HG21 H -0.579 26.988 -18.417 1.00 . A A . 74 VAL HG21 1 1
15 25405 1 1 74 VAL HG22 H -1.187 27.950 -17.070 1.00 . A A . 74 VAL HG22 1 1
15 25406 1 1 74 VAL HG23 H 0.456 27.313 -17.027 1.00 . A A . 74 VAL HG23 1 1
15 25407 1 1 74 VAL N N 1.039 25.484 -15.421 1.00 . A A . 74 VAL N 1 1
15 25408 1 1 74 VAL O O 0.437 23.554 -18.330 1.00 . A A . 74 VAL O 1 1
15 25409 1 1 75 GLN C C 3.041 23.650 -19.344 1.00 . A A . 75 GLN C 1 1
15 25410 1 1 75 GLN CA C 2.540 25.089 -19.281 1.00 . A A . 75 GLN CA 1 1
15 25411 1 1 75 GLN CB C 3.720 26.058 -19.382 1.00 . A A . 75 GLN CB 1 1
15 25412 1 1 75 GLN CD C 3.637 26.910 -21.759 1.00 . A A . 75 GLN CD 1 1
15 25413 1 1 75 GLN CG C 3.455 27.246 -20.292 1.00 . A A . 75 GLN CG 1 1
15 25414 1 1 75 GLN H H 2.033 26.092 -17.487 1.00 . A A . 75 GLN H 1 1
15 25415 1 1 75 GLN HA H 1.872 25.262 -20.111 1.00 . A A . 75 GLN HA 1 1
15 25416 1 1 75 GLN HB2 H 3.950 26.431 -18.395 1.00 . A A . 75 GLN HB2 1 1
15 25417 1 1 75 GLN HB3 H 4.577 25.523 -19.765 1.00 . A A . 75 GLN HB3 1 1
15 25418 1 1 75 GLN HE21 H 4.597 28.626 -22.058 1.00 . A A . 75 GLN HE21 1 1
15 25419 1 1 75 GLN HE22 H 4.412 27.616 -23.448 1.00 . A A . 75 GLN HE22 1 1
15 25420 1 1 75 GLN HG2 H 2.440 27.581 -20.139 1.00 . A A . 75 GLN HG2 1 1
15 25421 1 1 75 GLN HG3 H 4.138 28.041 -20.032 1.00 . A A . 75 GLN HG3 1 1
15 25422 1 1 75 GLN N N 1.794 25.327 -18.051 1.00 . A A . 75 GLN N 1 1
15 25423 1 1 75 GLN NE2 N 4.280 27.808 -22.497 1.00 . A A . 75 GLN NE2 1 1
15 25424 1 1 75 GLN O O 3.208 23.088 -20.425 1.00 . A A . 75 GLN O 1 1
15 25425 1 1 75 GLN OE1 O 3.206 25.855 -22.224 1.00 . A A . 75 GLN OE1 1 1
15 25426 1 1 76 GLY C C 2.688 20.719 -17.667 1.00 . A A . 76 GLY C 1 1
15 25427 1 1 76 GLY CA C 3.758 21.691 -18.121 1.00 . A A . 76 GLY CA 1 1
15 25428 1 1 76 GLY H H 3.126 23.557 -17.346 1.00 . A A . 76 GLY H 1 1
15 25429 1 1 76 GLY HA2 H 4.100 21.401 -19.104 1.00 . A A . 76 GLY HA2 1 1
15 25430 1 1 76 GLY HA3 H 4.589 21.641 -17.433 1.00 . A A . 76 GLY HA3 1 1
15 25431 1 1 76 GLY N N 3.278 23.060 -18.176 1.00 . A A . 76 GLY N 1 1
15 25432 1 1 76 GLY O O 2.683 19.557 -18.072 1.00 . A A . 76 GLY O 1 1
15 25433 1 1 77 MET C C -0.037 19.664 -17.455 1.00 . A A . 77 MET C 1 1
15 25434 1 1 77 MET CA C 0.698 20.358 -16.313 1.00 . A A . 77 MET CA 1 1
15 25435 1 1 77 MET CB C -0.284 21.199 -15.495 1.00 . A A . 77 MET CB 1 1
15 25436 1 1 77 MET CE C -0.307 21.222 -12.211 1.00 . A A . 77 MET CE 1 1
15 25437 1 1 77 MET CG C -1.255 20.369 -14.671 1.00 . A A . 77 MET CG 1 1
15 25438 1 1 77 MET H H 1.834 22.130 -16.535 1.00 . A A . 77 MET H 1 1
15 25439 1 1 77 MET HA H 1.135 19.607 -15.672 1.00 . A A . 77 MET HA 1 1
15 25440 1 1 77 MET HB2 H 0.276 21.831 -14.822 1.00 . A A . 77 MET HB2 1 1
15 25441 1 1 77 MET HB3 H -0.856 21.820 -16.168 1.00 . A A . 77 MET HB3 1 1
15 25442 1 1 77 MET HE1 H 0.744 21.457 -12.128 1.00 . A A . 77 MET HE1 1 1
15 25443 1 1 77 MET HE2 H -0.820 22.034 -12.706 1.00 . A A . 77 MET HE2 1 1
15 25444 1 1 77 MET HE3 H -0.724 21.081 -11.225 1.00 . A A . 77 MET HE3 1 1
15 25445 1 1 77 MET HG2 H -2.098 20.988 -14.401 1.00 . A A . 77 MET HG2 1 1
15 25446 1 1 77 MET HG3 H -1.599 19.540 -15.273 1.00 . A A . 77 MET HG3 1 1
15 25447 1 1 77 MET N N 1.779 21.195 -16.822 1.00 . A A . 77 MET N 1 1
15 25448 1 1 77 MET O O -0.160 20.210 -18.551 1.00 . A A . 77 MET O 1 1
15 25449 1 1 77 MET SD S -0.509 19.719 -13.164 1.00 . A A . 77 MET SD 1 1
15 25450 1 1 78 LYS C C -2.696 17.463 -17.770 1.00 . A A . 78 LYS C 1 1
15 25451 1 1 78 LYS CA C -1.248 17.687 -18.196 1.00 . A A . 78 LYS CA 1 1
15 25452 1 1 78 LYS CB C -0.560 16.340 -18.430 1.00 . A A . 78 LYS CB 1 1
15 25453 1 1 78 LYS CD C 1.758 15.384 -18.571 1.00 . A A . 78 LYS CD 1 1
15 25454 1 1 78 LYS CE C 2.582 15.872 -17.389 1.00 . A A . 78 LYS CE 1 1
15 25455 1 1 78 LYS CG C 0.811 16.461 -19.072 1.00 . A A . 78 LYS CG 1 1
15 25456 1 1 78 LYS H H -0.394 18.073 -16.298 1.00 . A A . 78 LYS H 1 1
15 25457 1 1 78 LYS HA H -1.239 18.251 -19.116 1.00 . A A . 78 LYS HA 1 1
15 25458 1 1 78 LYS HB2 H -0.448 15.837 -17.481 1.00 . A A . 78 LYS HB2 1 1
15 25459 1 1 78 LYS HB3 H -1.185 15.738 -19.075 1.00 . A A . 78 LYS HB3 1 1
15 25460 1 1 78 LYS HD2 H 1.182 14.524 -18.262 1.00 . A A . 78 LYS HD2 1 1
15 25461 1 1 78 LYS HD3 H 2.426 15.102 -19.373 1.00 . A A . 78 LYS HD3 1 1
15 25462 1 1 78 LYS HE2 H 2.689 16.943 -17.460 1.00 . A A . 78 LYS HE2 1 1
15 25463 1 1 78 LYS HE3 H 2.062 15.621 -16.477 1.00 . A A . 78 LYS HE3 1 1
15 25464 1 1 78 LYS HG2 H 0.707 16.364 -20.142 1.00 . A A . 78 LYS HG2 1 1
15 25465 1 1 78 LYS HG3 H 1.225 17.431 -18.834 1.00 . A A . 78 LYS HG3 1 1
15 25466 1 1 78 LYS HZ1 H 4.086 14.684 -18.222 1.00 . A A . 78 LYS HZ1 1 1
15 25467 1 1 78 LYS HZ2 H 4.028 14.631 -16.532 1.00 . A A . 78 LYS HZ2 1 1
15 25468 1 1 78 LYS HZ3 H 4.667 15.988 -17.314 1.00 . A A . 78 LYS HZ3 1 1
15 25469 1 1 78 LYS N N -0.524 18.456 -17.191 1.00 . A A . 78 LYS N 1 1
15 25470 1 1 78 LYS NZ N 3.935 15.250 -17.363 1.00 . A A . 78 LYS NZ 1 1
15 25471 1 1 78 LYS O O -3.002 17.408 -16.579 1.00 . A A . 78 LYS O 1 1
15 25472 1 1 79 VAL C C -5.199 15.924 -17.545 1.00 . A A . 79 VAL C 1 1
15 25473 1 1 79 VAL CA C -4.998 17.112 -18.479 1.00 . A A . 79 VAL CA 1 1
15 25474 1 1 79 VAL CB C -5.789 16.869 -19.778 1.00 . A A . 79 VAL CB 1 1
15 25475 1 1 79 VAL CG1 C -7.269 16.688 -19.477 1.00 . A A . 79 VAL CG1 1 1
15 25476 1 1 79 VAL CG2 C -5.572 18.014 -20.756 1.00 . A A . 79 VAL CG2 1 1
15 25477 1 1 79 VAL H H -3.278 17.386 -19.682 1.00 . A A . 79 VAL H 1 1
15 25478 1 1 79 VAL HA H -5.390 18.000 -18.005 1.00 . A A . 79 VAL HA 1 1
15 25479 1 1 79 VAL HB H -5.424 15.960 -20.233 1.00 . A A . 79 VAL HB 1 1
15 25480 1 1 79 VAL HG11 H -7.451 15.671 -19.163 1.00 . A A . 79 VAL HG11 1 1
15 25481 1 1 79 VAL HG12 H -7.562 17.367 -18.689 1.00 . A A . 79 VAL HG12 1 1
15 25482 1 1 79 VAL HG13 H -7.845 16.898 -20.366 1.00 . A A . 79 VAL HG13 1 1
15 25483 1 1 79 VAL HG21 H -4.969 18.778 -20.288 1.00 . A A . 79 VAL HG21 1 1
15 25484 1 1 79 VAL HG22 H -5.066 17.644 -21.635 1.00 . A A . 79 VAL HG22 1 1
15 25485 1 1 79 VAL HG23 H -6.527 18.432 -21.039 1.00 . A A . 79 VAL HG23 1 1
15 25486 1 1 79 VAL N N -3.583 17.333 -18.752 1.00 . A A . 79 VAL N 1 1
15 25487 1 1 79 VAL O O -4.707 14.827 -17.805 1.00 . A A . 79 VAL O 1 1
15 25488 1 1 80 GLY C C -5.054 14.932 -14.496 1.00 . A A . 80 GLY C 1 1
15 25489 1 1 80 GLY CA C -6.180 15.090 -15.498 1.00 . A A . 80 GLY CA 1 1
15 25490 1 1 80 GLY H H -6.293 17.046 -16.300 1.00 . A A . 80 GLY H 1 1
15 25491 1 1 80 GLY HA2 H -7.093 15.310 -14.966 1.00 . A A . 80 GLY HA2 1 1
15 25492 1 1 80 GLY HA3 H -6.303 14.160 -16.034 1.00 . A A . 80 GLY HA3 1 1
15 25493 1 1 80 GLY N N -5.926 16.151 -16.455 1.00 . A A . 80 GLY N 1 1
15 25494 1 1 80 GLY O O -5.110 14.069 -13.620 1.00 . A A . 80 GLY O 1 1
15 25495 1 1 81 GLY C C -3.027 16.659 -12.554 1.00 . A A . 81 GLY C 1 1
15 25496 1 1 81 GLY CA C -2.896 15.697 -13.718 1.00 . A A . 81 GLY CA 1 1
15 25497 1 1 81 GLY H H -4.037 16.434 -15.342 1.00 . A A . 81 GLY H 1 1
15 25498 1 1 81 GLY HA2 H -2.819 14.691 -13.333 1.00 . A A . 81 GLY HA2 1 1
15 25499 1 1 81 GLY HA3 H -1.995 15.933 -14.265 1.00 . A A . 81 GLY HA3 1 1
15 25500 1 1 81 GLY N N -4.027 15.766 -14.625 1.00 . A A . 81 GLY N 1 1
15 25501 1 1 81 GLY O O -3.523 17.775 -12.714 1.00 . A A . 81 GLY O 1 1
15 25502 1 1 82 VAL C C -1.277 17.230 -9.550 1.00 . A A . 82 VAL C 1 1
15 25503 1 1 82 VAL CA C -2.654 17.058 -10.182 1.00 . A A . 82 VAL CA 1 1
15 25504 1 1 82 VAL CB C -3.615 16.460 -9.138 1.00 . A A . 82 VAL CB 1 1
15 25505 1 1 82 VAL CG1 C -3.645 17.320 -7.884 1.00 . A A . 82 VAL CG1 1 1
15 25506 1 1 82 VAL CG2 C -5.011 16.308 -9.724 1.00 . A A . 82 VAL CG2 1 1
15 25507 1 1 82 VAL H H -2.199 15.328 -11.313 1.00 . A A . 82 VAL H 1 1
15 25508 1 1 82 VAL HA H -3.030 18.029 -10.471 1.00 . A A . 82 VAL HA 1 1
15 25509 1 1 82 VAL HB H -3.253 15.479 -8.866 1.00 . A A . 82 VAL HB 1 1
15 25510 1 1 82 VAL HG11 H -3.957 18.321 -8.143 1.00 . A A . 82 VAL HG11 1 1
15 25511 1 1 82 VAL HG12 H -4.340 16.897 -7.173 1.00 . A A . 82 VAL HG12 1 1
15 25512 1 1 82 VAL HG13 H -2.658 17.353 -7.447 1.00 . A A . 82 VAL HG13 1 1
15 25513 1 1 82 VAL HG21 H -5.094 15.349 -10.213 1.00 . A A . 82 VAL HG21 1 1
15 25514 1 1 82 VAL HG22 H -5.742 16.374 -8.933 1.00 . A A . 82 VAL HG22 1 1
15 25515 1 1 82 VAL HG23 H -5.187 17.095 -10.444 1.00 . A A . 82 VAL HG23 1 1
15 25516 1 1 82 VAL N N -2.584 16.227 -11.378 1.00 . A A . 82 VAL N 1 1
15 25517 1 1 82 VAL O O -0.579 16.251 -9.284 1.00 . A A . 82 VAL O 1 1
15 25518 1 1 83 ARG C C 0.315 20.018 -7.824 1.00 . A A . 83 ARG C 1 1
15 25519 1 1 83 ARG CA C 0.401 18.779 -8.710 1.00 . A A . 83 ARG CA 1 1
15 25520 1 1 83 ARG CB C 1.455 18.990 -9.798 1.00 . A A . 83 ARG CB 1 1
15 25521 1 1 83 ARG CD C 2.536 18.151 -11.906 1.00 . A A . 83 ARG CD 1 1
15 25522 1 1 83 ARG CG C 1.475 17.891 -10.848 1.00 . A A . 83 ARG CG 1 1
15 25523 1 1 83 ARG CZ C 3.746 16.914 -13.653 1.00 . A A . 83 ARG CZ 1 1
15 25524 1 1 83 ARG H H -1.494 19.217 -9.544 1.00 . A A . 83 ARG H 1 1
15 25525 1 1 83 ARG HA H 0.688 17.935 -8.102 1.00 . A A . 83 ARG HA 1 1
15 25526 1 1 83 ARG HB2 H 1.261 19.929 -10.295 1.00 . A A . 83 ARG HB2 1 1
15 25527 1 1 83 ARG HB3 H 2.429 19.032 -9.335 1.00 . A A . 83 ARG HB3 1 1
15 25528 1 1 83 ARG HD2 H 2.170 18.905 -12.587 1.00 . A A . 83 ARG HD2 1 1
15 25529 1 1 83 ARG HD3 H 3.430 18.509 -11.419 1.00 . A A . 83 ARG HD3 1 1
15 25530 1 1 83 ARG HE H 2.391 16.119 -12.424 1.00 . A A . 83 ARG HE 1 1
15 25531 1 1 83 ARG HG2 H 1.687 16.949 -10.366 1.00 . A A . 83 ARG HG2 1 1
15 25532 1 1 83 ARG HG3 H 0.507 17.845 -11.325 1.00 . A A . 83 ARG HG3 1 1
15 25533 1 1 83 ARG HH11 H 4.217 18.874 -13.517 1.00 . A A . 83 ARG HH11 1 1
15 25534 1 1 83 ARG HH12 H 5.063 17.991 -14.744 1.00 . A A . 83 ARG HH12 1 1
15 25535 1 1 83 ARG HH21 H 3.498 14.945 -14.037 1.00 . A A . 83 ARG HH21 1 1
15 25536 1 1 83 ARG HH22 H 4.653 15.756 -15.039 1.00 . A A . 83 ARG HH22 1 1
15 25537 1 1 83 ARG N N -0.893 18.479 -9.311 1.00 . A A . 83 ARG N 1 1
15 25538 1 1 83 ARG NE N 2.859 16.945 -12.665 1.00 . A A . 83 ARG NE 1 1
15 25539 1 1 83 ARG NH1 N 4.395 18.017 -14.000 1.00 . A A . 83 ARG NH1 1 1
15 25540 1 1 83 ARG NH2 N 3.986 15.779 -14.296 1.00 . A A . 83 ARG NH2 1 1
15 25541 1 1 83 ARG O O -0.373 20.984 -8.155 1.00 . A A . 83 ARG O 1 1
15 25542 1 1 84 ARG C C 2.082 22.126 -6.141 1.00 . A A . 84 ARG C 1 1
15 25543 1 1 84 ARG CA C 1.018 21.101 -5.761 1.00 . A A . 84 ARG CA 1 1
15 25544 1 1 84 ARG CB C 1.262 20.602 -4.335 1.00 . A A . 84 ARG CB 1 1
15 25545 1 1 84 ARG CD C 0.730 20.903 -1.898 1.00 . A A . 84 ARG CD 1 1
15 25546 1 1 84 ARG CG C 0.795 21.571 -3.262 1.00 . A A . 84 ARG CG 1 1
15 25547 1 1 84 ARG CZ C 2.230 20.384 -0.020 1.00 . A A . 84 ARG CZ 1 1
15 25548 1 1 84 ARG H H 1.546 19.184 -6.487 1.00 . A A . 84 ARG H 1 1
15 25549 1 1 84 ARG HA H 0.048 21.573 -5.806 1.00 . A A . 84 ARG HA 1 1
15 25550 1 1 84 ARG HB2 H 0.737 19.668 -4.199 1.00 . A A . 84 ARG HB2 1 1
15 25551 1 1 84 ARG HB3 H 2.320 20.434 -4.202 1.00 . A A . 84 ARG HB3 1 1
15 25552 1 1 84 ARG HD2 H 0.020 21.437 -1.283 1.00 . A A . 84 ARG HD2 1 1
15 25553 1 1 84 ARG HD3 H 0.399 19.883 -2.027 1.00 . A A . 84 ARG HD3 1 1
15 25554 1 1 84 ARG HE H 2.785 21.301 -1.702 1.00 . A A . 84 ARG HE 1 1
15 25555 1 1 84 ARG HG2 H 1.486 22.399 -3.212 1.00 . A A . 84 ARG HG2 1 1
15 25556 1 1 84 ARG HG3 H -0.188 21.935 -3.522 1.00 . A A . 84 ARG HG3 1 1
15 25557 1 1 84 ARG HH11 H 0.312 19.805 0.239 1.00 . A A . 84 ARG HH11 1 1
15 25558 1 1 84 ARG HH12 H 1.380 19.445 1.555 1.00 . A A . 84 ARG HH12 1 1
15 25559 1 1 84 ARG HH21 H 4.201 20.833 0.023 1.00 . A A . 84 ARG HH21 1 1
15 25560 1 1 84 ARG HH22 H 3.591 20.031 1.432 1.00 . A A . 84 ARG HH22 1 1
15 25561 1 1 84 ARG N N 1.017 19.982 -6.696 1.00 . A A . 84 ARG N 1 1
15 25562 1 1 84 ARG NE N 2.028 20.899 -1.228 1.00 . A A . 84 ARG NE 1 1
15 25563 1 1 84 ARG NH1 N 1.225 19.833 0.646 1.00 . A A . 84 ARG NH1 1 1
15 25564 1 1 84 ARG NH2 N 3.440 20.419 0.523 1.00 . A A . 84 ARG NH2 1 1
15 25565 1 1 84 ARG O O 3.273 21.917 -5.907 1.00 . A A . 84 ARG O 1 1
15 25566 1 1 85 LEU C C 2.822 25.264 -5.998 1.00 . A A . 85 LEU C 1 1
15 25567 1 1 85 LEU CA C 2.560 24.292 -7.143 1.00 . A A . 85 LEU CA 1 1
15 25568 1 1 85 LEU CB C 1.989 25.046 -8.346 1.00 . A A . 85 LEU CB 1 1
15 25569 1 1 85 LEU CD1 C 3.610 25.540 -10.194 1.00 . A A . 85 LEU CD1 1 1
15 25570 1 1 85 LEU CD2 C 2.104 27.345 -9.338 1.00 . A A . 85 LEU CD2 1 1
15 25571 1 1 85 LEU CG C 2.901 26.102 -8.971 1.00 . A A . 85 LEU CG 1 1
15 25572 1 1 85 LEU H H 0.685 23.344 -6.890 1.00 . A A . 85 LEU H 1 1
15 25573 1 1 85 LEU HA H 3.494 23.830 -7.428 1.00 . A A . 85 LEU HA 1 1
15 25574 1 1 85 LEU HB2 H 1.753 24.320 -9.109 1.00 . A A . 85 LEU HB2 1 1
15 25575 1 1 85 LEU HB3 H 1.082 25.537 -8.026 1.00 . A A . 85 LEU HB3 1 1
15 25576 1 1 85 LEU HD11 H 3.319 24.510 -10.336 1.00 . A A . 85 LEU HD11 1 1
15 25577 1 1 85 LEU HD12 H 4.678 25.596 -10.048 1.00 . A A . 85 LEU HD12 1 1
15 25578 1 1 85 LEU HD13 H 3.335 26.116 -11.065 1.00 . A A . 85 LEU HD13 1 1
15 25579 1 1 85 LEU HD21 H 1.316 27.494 -8.615 1.00 . A A . 85 LEU HD21 1 1
15 25580 1 1 85 LEU HD22 H 1.672 27.218 -10.320 1.00 . A A . 85 LEU HD22 1 1
15 25581 1 1 85 LEU HD23 H 2.758 28.205 -9.341 1.00 . A A . 85 LEU HD23 1 1
15 25582 1 1 85 LEU HG H 3.656 26.389 -8.251 1.00 . A A . 85 LEU HG 1 1
15 25583 1 1 85 LEU N N 1.646 23.234 -6.729 1.00 . A A . 85 LEU N 1 1
15 25584 1 1 85 LEU O O 1.903 25.911 -5.495 1.00 . A A . 85 LEU O 1 1
15 25585 1 1 86 THR C C 5.096 27.538 -5.043 1.00 . A A . 86 THR C 1 1
15 25586 1 1 86 THR CA C 4.468 26.258 -4.505 1.00 . A A . 86 THR CA 1 1
15 25587 1 1 86 THR CB C 5.459 25.579 -3.541 1.00 . A A . 86 THR CB 1 1
15 25588 1 1 86 THR CG2 C 5.277 26.098 -2.123 1.00 . A A . 86 THR CG2 1 1
15 25589 1 1 86 THR H H 4.772 24.823 -6.030 1.00 . A A . 86 THR H 1 1
15 25590 1 1 86 THR HA H 3.576 26.512 -3.950 1.00 . A A . 86 THR HA 1 1
15 25591 1 1 86 THR HB H 6.465 25.805 -3.865 1.00 . A A . 86 THR HB 1 1
15 25592 1 1 86 THR HG1 H 5.844 23.770 -4.225 1.00 . A A . 86 THR HG1 1 1
15 25593 1 1 86 THR HG21 H 4.484 26.831 -2.107 1.00 . A A . 86 THR HG21 1 1
15 25594 1 1 86 THR HG22 H 6.196 26.555 -1.786 1.00 . A A . 86 THR HG22 1 1
15 25595 1 1 86 THR HG23 H 5.022 25.277 -1.469 1.00 . A A . 86 THR HG23 1 1
15 25596 1 1 86 THR N N 4.084 25.365 -5.590 1.00 . A A . 86 THR N 1 1
15 25597 1 1 86 THR O O 6.125 27.499 -5.719 1.00 . A A . 86 THR O 1 1
15 25598 1 1 86 THR OG1 O 5.268 24.160 -3.563 1.00 . A A . 86 THR OG1 1 1
15 25599 1 1 87 ILE C C 5.358 30.849 -4.009 1.00 . A A . 87 ILE C 1 1
15 25600 1 1 87 ILE CA C 4.974 29.964 -5.190 1.00 . A A . 87 ILE CA 1 1
15 25601 1 1 87 ILE CB C 3.932 30.701 -6.052 1.00 . A A . 87 ILE CB 1 1
15 25602 1 1 87 ILE CD1 C 2.108 29.018 -6.617 1.00 . A A . 87 ILE CD1 1 1
15 25603 1 1 87 ILE CG1 C 3.340 29.753 -7.097 1.00 . A A . 87 ILE CG1 1 1
15 25604 1 1 87 ILE CG2 C 4.562 31.912 -6.724 1.00 . A A . 87 ILE CG2 1 1
15 25605 1 1 87 ILE H H 3.658 28.638 -4.195 1.00 . A A . 87 ILE H 1 1
15 25606 1 1 87 ILE HA H 5.852 29.788 -5.794 1.00 . A A . 87 ILE HA 1 1
15 25607 1 1 87 ILE HB H 3.143 31.049 -5.404 1.00 . A A . 87 ILE HB 1 1
15 25608 1 1 87 ILE HD11 H 1.238 29.400 -7.133 1.00 . A A . 87 ILE HD11 1 1
15 25609 1 1 87 ILE HD12 H 2.214 27.964 -6.823 1.00 . A A . 87 ILE HD12 1 1
15 25610 1 1 87 ILE HD13 H 1.990 29.168 -5.554 1.00 . A A . 87 ILE HD13 1 1
15 25611 1 1 87 ILE HG12 H 3.068 30.319 -7.974 1.00 . A A . 87 ILE HG12 1 1
15 25612 1 1 87 ILE HG13 H 4.083 29.016 -7.365 1.00 . A A . 87 ILE HG13 1 1
15 25613 1 1 87 ILE HG21 H 3.838 32.379 -7.375 1.00 . A A . 87 ILE HG21 1 1
15 25614 1 1 87 ILE HG22 H 4.876 32.618 -5.971 1.00 . A A . 87 ILE HG22 1 1
15 25615 1 1 87 ILE HG23 H 5.418 31.598 -7.303 1.00 . A A . 87 ILE HG23 1 1
15 25616 1 1 87 ILE N N 4.474 28.672 -4.738 1.00 . A A . 87 ILE N 1 1
15 25617 1 1 87 ILE O O 4.601 31.012 -3.052 1.00 . A A . 87 ILE O 1 1
15 25618 1 1 88 PRO C C 6.322 33.642 -2.958 1.00 . A A . 88 PRO C 1 1
15 25619 1 1 88 PRO CA C 7.073 32.317 -3.022 1.00 . A A . 88 PRO CA 1 1
15 25620 1 1 88 PRO CB C 8.531 32.548 -3.428 1.00 . A A . 88 PRO CB 1 1
15 25621 1 1 88 PRO CD C 7.517 31.286 -5.187 1.00 . A A . 88 PRO CD 1 1
15 25622 1 1 88 PRO CG C 8.550 32.341 -4.904 1.00 . A A . 88 PRO CG 1 1
15 25623 1 1 88 PRO HA H 7.039 31.838 -2.054 1.00 . A A . 88 PRO HA 1 1
15 25624 1 1 88 PRO HB2 H 8.825 33.554 -3.165 1.00 . A A . 88 PRO HB2 1 1
15 25625 1 1 88 PRO HB3 H 9.167 31.837 -2.922 1.00 . A A . 88 PRO HB3 1 1
15 25626 1 1 88 PRO HD2 H 7.037 31.474 -6.136 1.00 . A A . 88 PRO HD2 1 1
15 25627 1 1 88 PRO HD3 H 7.967 30.305 -5.178 1.00 . A A . 88 PRO HD3 1 1
15 25628 1 1 88 PRO HG2 H 8.295 33.261 -5.407 1.00 . A A . 88 PRO HG2 1 1
15 25629 1 1 88 PRO HG3 H 9.527 32.001 -5.214 1.00 . A A . 88 PRO HG3 1 1
15 25630 1 1 88 PRO N N 6.562 31.436 -4.076 1.00 . A A . 88 PRO N 1 1
15 25631 1 1 88 PRO O O 5.513 33.967 -3.828 1.00 . A A . 88 PRO O 1 1
15 25632 1 1 89 PRO C C 6.417 36.767 -2.720 1.00 . A A . 89 PRO C 1 1
15 25633 1 1 89 PRO CA C 5.952 35.730 -1.703 1.00 . A A . 89 PRO CA 1 1
15 25634 1 1 89 PRO CB C 6.395 36.128 -0.293 1.00 . A A . 89 PRO CB 1 1
15 25635 1 1 89 PRO CD C 7.545 34.102 -0.829 1.00 . A A . 89 PRO CD 1 1
15 25636 1 1 89 PRO CG C 7.675 35.398 -0.077 1.00 . A A . 89 PRO CG 1 1
15 25637 1 1 89 PRO HA H 4.876 35.652 -1.736 1.00 . A A . 89 PRO HA 1 1
15 25638 1 1 89 PRO HB2 H 6.537 37.199 -0.246 1.00 . A A . 89 PRO HB2 1 1
15 25639 1 1 89 PRO HB3 H 5.643 35.827 0.422 1.00 . A A . 89 PRO HB3 1 1
15 25640 1 1 89 PRO HD2 H 8.500 33.805 -1.237 1.00 . A A . 89 PRO HD2 1 1
15 25641 1 1 89 PRO HD3 H 7.150 33.330 -0.186 1.00 . A A . 89 PRO HD3 1 1
15 25642 1 1 89 PRO HG2 H 8.498 35.977 -0.467 1.00 . A A . 89 PRO HG2 1 1
15 25643 1 1 89 PRO HG3 H 7.815 35.206 0.977 1.00 . A A . 89 PRO HG3 1 1
15 25644 1 1 89 PRO N N 6.593 34.427 -1.905 1.00 . A A . 89 PRO N 1 1
15 25645 1 1 89 PRO O O 5.898 37.882 -2.763 1.00 . A A . 89 PRO O 1 1
15 25646 1 1 90 GLN C C 7.200 37.109 -5.878 1.00 . A A . 90 GLN C 1 1
15 25647 1 1 90 GLN CA C 7.931 37.291 -4.552 1.00 . A A . 90 GLN CA 1 1
15 25648 1 1 90 GLN CB C 9.429 37.046 -4.743 1.00 . A A . 90 GLN CB 1 1
15 25649 1 1 90 GLN CD C 11.721 37.112 -3.684 1.00 . A A . 90 GLN CD 1 1
15 25650 1 1 90 GLN CG C 10.284 37.587 -3.609 1.00 . A A . 90 GLN CG 1 1
15 25651 1 1 90 GLN H H 7.769 35.490 -3.452 1.00 . A A . 90 GLN H 1 1
15 25652 1 1 90 GLN HA H 7.782 38.304 -4.209 1.00 . A A . 90 GLN HA 1 1
15 25653 1 1 90 GLN HB2 H 9.601 35.983 -4.820 1.00 . A A . 90 GLN HB2 1 1
15 25654 1 1 90 GLN HB3 H 9.744 37.521 -5.661 1.00 . A A . 90 GLN HB3 1 1
15 25655 1 1 90 GLN HE21 H 11.757 36.831 -1.716 1.00 . A A . 90 GLN HE21 1 1
15 25656 1 1 90 GLN HE22 H 13.219 36.453 -2.555 1.00 . A A . 90 GLN HE22 1 1
15 25657 1 1 90 GLN HG2 H 10.275 38.666 -3.651 1.00 . A A . 90 GLN HG2 1 1
15 25658 1 1 90 GLN HG3 H 9.860 37.262 -2.670 1.00 . A A . 90 GLN HG3 1 1
15 25659 1 1 90 GLN N N 7.397 36.392 -3.536 1.00 . A A . 90 GLN N 1 1
15 25660 1 1 90 GLN NE2 N 12.291 36.764 -2.536 1.00 . A A . 90 GLN NE2 1 1
15 25661 1 1 90 GLN O O 6.781 38.082 -6.506 1.00 . A A . 90 GLN O 1 1
15 25662 1 1 90 GLN OE1 O 12.314 37.058 -4.762 1.00 . A A . 90 GLN OE1 1 1
15 25663 1 1 91 LEU C C 4.900 35.225 -7.307 1.00 . A A . 91 LEU C 1 1
15 25664 1 1 91 LEU CA C 6.370 35.548 -7.551 1.00 . A A . 91 LEU CA 1 1
15 25665 1 1 91 LEU CB C 7.054 34.371 -8.248 1.00 . A A . 91 LEU CB 1 1
15 25666 1 1 91 LEU CD1 C 9.137 33.192 -8.992 1.00 . A A . 91 LEU CD1 1 1
15 25667 1 1 91 LEU CD2 C 9.188 35.652 -8.544 1.00 . A A . 91 LEU CD2 1 1
15 25668 1 1 91 LEU CG C 8.578 34.318 -8.137 1.00 . A A . 91 LEU CG 1 1
15 25669 1 1 91 LEU H H 7.406 35.125 -5.755 1.00 . A A . 91 LEU H 1 1
15 25670 1 1 91 LEU HA H 6.434 36.419 -8.187 1.00 . A A . 91 LEU HA 1 1
15 25671 1 1 91 LEU HB2 H 6.660 33.461 -7.822 1.00 . A A . 91 LEU HB2 1 1
15 25672 1 1 91 LEU HB3 H 6.799 34.415 -9.297 1.00 . A A . 91 LEU HB3 1 1
15 25673 1 1 91 LEU HD11 H 8.622 32.272 -8.758 1.00 . A A . 91 LEU HD11 1 1
15 25674 1 1 91 LEU HD12 H 10.192 33.076 -8.790 1.00 . A A . 91 LEU HD12 1 1
15 25675 1 1 91 LEU HD13 H 8.995 33.428 -10.037 1.00 . A A . 91 LEU HD13 1 1
15 25676 1 1 91 LEU HD21 H 9.048 36.369 -7.749 1.00 . A A . 91 LEU HD21 1 1
15 25677 1 1 91 LEU HD22 H 8.706 36.010 -9.441 1.00 . A A . 91 LEU HD22 1 1
15 25678 1 1 91 LEU HD23 H 10.245 35.522 -8.731 1.00 . A A . 91 LEU HD23 1 1
15 25679 1 1 91 LEU HG H 8.852 34.124 -7.109 1.00 . A A . 91 LEU HG 1 1
15 25680 1 1 91 LEU N N 7.051 35.858 -6.299 1.00 . A A . 91 LEU N 1 1
15 25681 1 1 91 LEU O O 4.270 34.517 -8.092 1.00 . A A . 91 LEU O 1 1
15 25682 1 1 92 GLY C C 2.259 36.756 -5.392 1.00 . A A . 92 GLY C 1 1
15 25683 1 1 92 GLY CA C 2.965 35.508 -5.885 1.00 . A A . 92 GLY CA 1 1
15 25684 1 1 92 GLY H H 4.908 36.307 -5.622 1.00 . A A . 92 GLY H 1 1
15 25685 1 1 92 GLY HA2 H 2.457 35.144 -6.765 1.00 . A A . 92 GLY HA2 1 1
15 25686 1 1 92 GLY HA3 H 2.914 34.752 -5.114 1.00 . A A . 92 GLY HA3 1 1
15 25687 1 1 92 GLY N N 4.357 35.750 -6.212 1.00 . A A . 92 GLY N 1 1
15 25688 1 1 92 GLY O O 2.006 37.680 -6.164 1.00 . A A . 92 GLY O 1 1
15 25689 1 1 93 TYR C C 2.113 39.183 -3.603 1.00 . A A . 93 TYR C 1 1
15 25690 1 1 93 TYR CA C 1.256 37.925 -3.508 1.00 . A A . 93 TYR CA 1 1
15 25691 1 1 93 TYR CB C 0.913 37.636 -2.046 1.00 . A A . 93 TYR CB 1 1
15 25692 1 1 93 TYR CD1 C -1.175 36.397 -2.737 1.00 . A A . 93 TYR CD1 1 1
15 25693 1 1 93 TYR CD2 C -1.235 37.662 -0.719 1.00 . A A . 93 TYR CD2 1 1
15 25694 1 1 93 TYR CE1 C -2.490 36.019 -2.545 1.00 . A A . 93 TYR CE1 1 1
15 25695 1 1 93 TYR CE2 C -2.549 37.288 -0.517 1.00 . A A . 93 TYR CE2 1 1
15 25696 1 1 93 TYR CG C -0.525 37.224 -1.830 1.00 . A A . 93 TYR CG 1 1
15 25697 1 1 93 TYR CZ C -3.172 36.466 -1.433 1.00 . A A . 93 TYR CZ 1 1
15 25698 1 1 93 TYR H H 2.169 36.016 -3.537 1.00 . A A . 93 TYR H 1 1
15 25699 1 1 93 TYR HA H 0.339 38.085 -4.057 1.00 . A A . 93 TYR HA 1 1
15 25700 1 1 93 TYR HB2 H 1.544 36.837 -1.686 1.00 . A A . 93 TYR HB2 1 1
15 25701 1 1 93 TYR HB3 H 1.096 38.524 -1.458 1.00 . A A . 93 TYR HB3 1 1
15 25702 1 1 93 TYR HD1 H -0.637 36.047 -3.607 1.00 . A A . 93 TYR HD1 1 1
15 25703 1 1 93 TYR HD2 H -0.744 38.306 -0.003 1.00 . A A . 93 TYR HD2 1 1
15 25704 1 1 93 TYR HE1 H -2.978 35.375 -3.262 1.00 . A A . 93 TYR HE1 1 1
15 25705 1 1 93 TYR HE2 H -3.085 37.639 0.353 1.00 . A A . 93 TYR HE2 1 1
15 25706 1 1 93 TYR HH H -4.519 35.153 -1.036 1.00 . A A . 93 TYR HH 1 1
15 25707 1 1 93 TYR N N 1.940 36.783 -4.102 1.00 . A A . 93 TYR N 1 1
15 25708 1 1 93 TYR O O 1.596 40.299 -3.641 1.00 . A A . 93 TYR O 1 1
15 25709 1 1 93 TYR OH O -4.482 36.091 -1.237 1.00 . A A . 93 TYR OH 1 1
15 25710 1 1 94 GLY C C 4.887 40.533 -2.381 1.00 . A A . 94 GLY C 1 1
15 25711 1 1 94 GLY CA C 4.338 40.121 -3.732 1.00 . A A . 94 GLY CA 1 1
15 25712 1 1 94 GLY H H 3.784 38.081 -3.608 1.00 . A A . 94 GLY H 1 1
15 25713 1 1 94 GLY HA2 H 5.161 39.855 -4.378 1.00 . A A . 94 GLY HA2 1 1
15 25714 1 1 94 GLY HA3 H 3.811 40.960 -4.165 1.00 . A A . 94 GLY HA3 1 1
15 25715 1 1 94 GLY N N 3.428 38.994 -3.642 1.00 . A A . 94 GLY N 1 1
15 25716 1 1 94 GLY O O 4.397 40.089 -1.343 1.00 . A A . 94 GLY O 1 1
15 25717 1 1 95 ALA C C 5.512 42.590 -0.287 1.00 . A A . 95 ALA C 1 1
15 25718 1 1 95 ALA CA C 6.524 41.856 -1.160 1.00 . A A . 95 ALA CA 1 1
15 25719 1 1 95 ALA CB C 7.707 42.760 -1.473 1.00 . A A . 95 ALA CB 1 1
15 25720 1 1 95 ALA H H 6.254 41.702 -3.253 1.00 . A A . 95 ALA H 1 1
15 25721 1 1 95 ALA HA H 6.893 40.996 -0.620 1.00 . A A . 95 ALA HA 1 1
15 25722 1 1 95 ALA HB1 H 7.347 43.708 -1.845 1.00 . A A . 95 ALA HB1 1 1
15 25723 1 1 95 ALA HB2 H 8.284 42.921 -0.574 1.00 . A A . 95 ALA HB2 1 1
15 25724 1 1 95 ALA HB3 H 8.329 42.292 -2.221 1.00 . A A . 95 ALA HB3 1 1
15 25725 1 1 95 ALA N N 5.908 41.384 -2.393 1.00 . A A . 95 ALA N 1 1
15 25726 1 1 95 ALA O O 5.648 42.632 0.936 1.00 . A A . 95 ALA O 1 1
15 25727 1 1 96 ARG C C 2.735 42.991 0.781 1.00 . A A . 96 ARG C 1 1
15 25728 1 1 96 ARG CA C 3.464 43.902 -0.203 1.00 . A A . 96 ARG CA 1 1
15 25729 1 1 96 ARG CB C 2.463 44.511 -1.187 1.00 . A A . 96 ARG CB 1 1
15 25730 1 1 96 ARG CD C 0.178 45.533 -1.408 1.00 . A A . 96 ARG CD 1 1
15 25731 1 1 96 ARG CG C 1.403 45.374 -0.522 1.00 . A A . 96 ARG CG 1 1
15 25732 1 1 96 ARG CZ C -2.217 46.028 -1.155 1.00 . A A . 96 ARG CZ 1 1
15 25733 1 1 96 ARG H H 4.444 43.099 -1.899 1.00 . A A . 96 ARG H 1 1
15 25734 1 1 96 ARG HA H 3.943 44.697 0.348 1.00 . A A . 96 ARG HA 1 1
15 25735 1 1 96 ARG HB2 H 3.001 45.123 -1.897 1.00 . A A . 96 ARG HB2 1 1
15 25736 1 1 96 ARG HB3 H 1.966 43.713 -1.717 1.00 . A A . 96 ARG HB3 1 1
15 25737 1 1 96 ARG HD2 H 0.400 46.254 -2.181 1.00 . A A . 96 ARG HD2 1 1
15 25738 1 1 96 ARG HD3 H -0.049 44.579 -1.861 1.00 . A A . 96 ARG HD3 1 1
15 25739 1 1 96 ARG HE H -0.844 46.281 0.269 1.00 . A A . 96 ARG HE 1 1
15 25740 1 1 96 ARG HG2 H 1.104 44.909 0.406 1.00 . A A . 96 ARG HG2 1 1
15 25741 1 1 96 ARG HG3 H 1.821 46.349 -0.321 1.00 . A A . 96 ARG HG3 1 1
15 25742 1 1 96 ARG HH11 H -1.683 45.316 -2.969 1.00 . A A . 96 ARG HH11 1 1
15 25743 1 1 96 ARG HH12 H -3.368 45.669 -2.777 1.00 . A A . 96 ARG HH12 1 1
15 25744 1 1 96 ARG HH21 H -3.061 46.750 0.534 1.00 . A A . 96 ARG HH21 1 1
15 25745 1 1 96 ARG HH22 H -4.151 46.485 -0.784 1.00 . A A . 96 ARG HH22 1 1
15 25746 1 1 96 ARG N N 4.498 43.168 -0.923 1.00 . A A . 96 ARG N 1 1
15 25747 1 1 96 ARG NE N -0.987 45.989 -0.655 1.00 . A A . 96 ARG NE 1 1
15 25748 1 1 96 ARG NH1 N -2.441 45.640 -2.403 1.00 . A A . 96 ARG NH1 1 1
15 25749 1 1 96 ARG NH2 N -3.226 46.456 -0.407 1.00 . A A . 96 ARG NH2 1 1
15 25750 1 1 96 ARG O O 2.728 43.241 1.985 1.00 . A A . 96 ARG O 1 1
15 25751 1 1 97 GLY C C -0.061 41.377 1.262 1.00 . A A . 97 GLY C 1 1
15 25752 1 1 97 GLY CA C 1.399 41.002 1.104 1.00 . A A . 97 GLY CA 1 1
15 25753 1 1 97 GLY H H 2.162 41.784 -0.710 1.00 . A A . 97 GLY H 1 1
15 25754 1 1 97 GLY HA2 H 1.461 40.015 0.670 1.00 . A A . 97 GLY HA2 1 1
15 25755 1 1 97 GLY HA3 H 1.862 40.985 2.079 1.00 . A A . 97 GLY HA3 1 1
15 25756 1 1 97 GLY N N 2.122 41.933 0.258 1.00 . A A . 97 GLY N 1 1
15 25757 1 1 97 GLY O O -0.480 42.458 0.851 1.00 . A A . 97 GLY O 1 1
15 25758 1 1 98 ALA C C -2.490 41.628 3.277 1.00 . A A . 98 ALA C 1 1
15 25759 1 1 98 ALA CA C -2.261 40.723 2.072 1.00 . A A . 98 ALA CA 1 1
15 25760 1 1 98 ALA CB C -3.000 39.405 2.251 1.00 . A A . 98 ALA CB 1 1
15 25761 1 1 98 ALA H H -0.448 39.636 2.166 1.00 . A A . 98 ALA H 1 1
15 25762 1 1 98 ALA HA H -2.652 41.209 1.189 1.00 . A A . 98 ALA HA 1 1
15 25763 1 1 98 ALA HB1 H -3.412 39.358 3.249 1.00 . A A . 98 ALA HB1 1 1
15 25764 1 1 98 ALA HB2 H -3.799 39.339 1.528 1.00 . A A . 98 ALA HB2 1 1
15 25765 1 1 98 ALA HB3 H -2.313 38.585 2.106 1.00 . A A . 98 ALA HB3 1 1
15 25766 1 1 98 ALA N N -0.839 40.480 1.860 1.00 . A A . 98 ALA N 1 1
15 25767 1 1 98 ALA O O -1.622 41.762 4.139 1.00 . A A . 98 ALA O 1 1
15 25768 1 1 99 GLY C C -4.074 42.404 5.758 1.00 . A A . 99 GLY C 1 1
15 25769 1 1 99 GLY CA C -3.985 43.136 4.434 1.00 . A A . 99 GLY CA 1 1
15 25770 1 1 99 GLY H H -4.318 42.106 2.614 1.00 . A A . 99 GLY H 1 1
15 25771 1 1 99 GLY HA2 H -3.221 43.896 4.505 1.00 . A A . 99 GLY HA2 1 1
15 25772 1 1 99 GLY HA3 H -4.934 43.612 4.234 1.00 . A A . 99 GLY HA3 1 1
15 25773 1 1 99 GLY N N -3.664 42.250 3.330 1.00 . A A . 99 GLY N 1 1
15 25774 1 1 99 GLY O O -3.702 42.943 6.800 1.00 . A A . 99 GLY O 1 1
15 25775 1 1 100 GLY C C -4.876 38.906 6.649 1.00 . A A . 100 GLY C 1 1
15 25776 1 1 100 GLY CA C -4.700 40.385 6.932 1.00 . A A . 100 GLY CA 1 1
15 25777 1 1 100 GLY H H -4.851 40.793 4.860 1.00 . A A . 100 GLY H 1 1
15 25778 1 1 100 GLY HA2 H -3.814 40.523 7.534 1.00 . A A . 100 GLY HA2 1 1
15 25779 1 1 100 GLY HA3 H -5.558 40.738 7.486 1.00 . A A . 100 GLY HA3 1 1
15 25780 1 1 100 GLY N N -4.570 41.171 5.719 1.00 . A A . 100 GLY N 1 1
15 25781 1 1 100 GLY O O -5.703 38.241 7.273 1.00 . A A . 100 GLY O 1 1
15 25782 1 1 101 VAL C C -2.785 36.348 5.303 1.00 . A A . 101 VAL C 1 1
15 25783 1 1 101 VAL CA C -4.171 36.981 5.337 1.00 . A A . 101 VAL CA 1 1
15 25784 1 1 101 VAL CB C -4.844 36.792 3.964 1.00 . A A . 101 VAL CB 1 1
15 25785 1 1 101 VAL CG1 C -5.095 35.317 3.691 1.00 . A A . 101 VAL CG1 1 1
15 25786 1 1 101 VAL CG2 C -6.140 37.585 3.892 1.00 . A A . 101 VAL CG2 1 1
15 25787 1 1 101 VAL H H -3.458 38.971 5.241 1.00 . A A . 101 VAL H 1 1
15 25788 1 1 101 VAL HA H -4.770 36.474 6.080 1.00 . A A . 101 VAL HA 1 1
15 25789 1 1 101 VAL HB H -4.174 37.167 3.203 1.00 . A A . 101 VAL HB 1 1
15 25790 1 1 101 VAL HG11 H -4.274 34.734 4.081 1.00 . A A . 101 VAL HG11 1 1
15 25791 1 1 101 VAL HG12 H -6.014 35.013 4.171 1.00 . A A . 101 VAL HG12 1 1
15 25792 1 1 101 VAL HG13 H -5.175 35.157 2.626 1.00 . A A . 101 VAL HG13 1 1
15 25793 1 1 101 VAL HG21 H -6.752 37.203 3.089 1.00 . A A . 101 VAL HG21 1 1
15 25794 1 1 101 VAL HG22 H -6.672 37.489 4.827 1.00 . A A . 101 VAL HG22 1 1
15 25795 1 1 101 VAL HG23 H -5.916 38.626 3.711 1.00 . A A . 101 VAL HG23 1 1
15 25796 1 1 101 VAL N N -4.098 38.390 5.703 1.00 . A A . 101 VAL N 1 1
15 25797 1 1 101 VAL O O -2.451 35.514 6.145 1.00 . A A . 101 VAL O 1 1
15 25798 1 1 102 ILE C C 0.404 37.210 4.718 1.00 . A A . 102 ILE C 1 1
15 25799 1 1 102 ILE CA C -0.629 36.225 4.182 1.00 . A A . 102 ILE CA 1 1
15 25800 1 1 102 ILE CB C -0.302 35.904 2.712 1.00 . A A . 102 ILE CB 1 1
15 25801 1 1 102 ILE CD1 C -2.487 35.034 1.739 1.00 . A A . 102 ILE CD1 1 1
15 25802 1 1 102 ILE CG1 C -1.103 34.688 2.241 1.00 . A A . 102 ILE CG1 1 1
15 25803 1 1 102 ILE CG2 C 1.190 35.660 2.542 1.00 . A A . 102 ILE CG2 1 1
15 25804 1 1 102 ILE H H -2.304 37.418 3.684 1.00 . A A . 102 ILE H 1 1
15 25805 1 1 102 ILE HA H -0.567 35.308 4.752 1.00 . A A . 102 ILE HA 1 1
15 25806 1 1 102 ILE HB H -0.573 36.759 2.111 1.00 . A A . 102 ILE HB 1 1
15 25807 1 1 102 ILE HD11 H -2.513 34.938 0.663 1.00 . A A . 102 ILE HD11 1 1
15 25808 1 1 102 ILE HD12 H -3.208 34.359 2.176 1.00 . A A . 102 ILE HD12 1 1
15 25809 1 1 102 ILE HD13 H -2.728 36.049 2.015 1.00 . A A . 102 ILE HD13 1 1
15 25810 1 1 102 ILE HG12 H -0.571 34.203 1.438 1.00 . A A . 102 ILE HG12 1 1
15 25811 1 1 102 ILE HG13 H -1.211 33.997 3.065 1.00 . A A . 102 ILE HG13 1 1
15 25812 1 1 102 ILE HG21 H 1.624 35.407 3.498 1.00 . A A . 102 ILE HG21 1 1
15 25813 1 1 102 ILE HG22 H 1.345 34.846 1.850 1.00 . A A . 102 ILE HG22 1 1
15 25814 1 1 102 ILE HG23 H 1.660 36.553 2.159 1.00 . A A . 102 ILE HG23 1 1
15 25815 1 1 102 ILE N N -1.981 36.751 4.325 1.00 . A A . 102 ILE N 1 1
15 25816 1 1 102 ILE O O 0.438 38.380 4.337 1.00 . A A . 102 ILE O 1 1
15 25817 1 1 103 PRO C C 3.416 37.915 5.233 1.00 . A A . 103 PRO C 1 1
15 25818 1 1 103 PRO CA C 2.321 37.548 6.228 1.00 . A A . 103 PRO CA 1 1
15 25819 1 1 103 PRO CB C 2.882 36.648 7.332 1.00 . A A . 103 PRO CB 1 1
15 25820 1 1 103 PRO CD C 1.287 35.342 6.122 1.00 . A A . 103 PRO CD 1 1
15 25821 1 1 103 PRO CG C 2.585 35.261 6.877 1.00 . A A . 103 PRO CG 1 1
15 25822 1 1 103 PRO HA H 1.918 38.449 6.667 1.00 . A A . 103 PRO HA 1 1
15 25823 1 1 103 PRO HB2 H 3.946 36.813 7.429 1.00 . A A . 103 PRO HB2 1 1
15 25824 1 1 103 PRO HB3 H 2.391 36.870 8.267 1.00 . A A . 103 PRO HB3 1 1
15 25825 1 1 103 PRO HD2 H 1.281 34.637 5.304 1.00 . A A . 103 PRO HD2 1 1
15 25826 1 1 103 PRO HD3 H 0.453 35.161 6.784 1.00 . A A . 103 PRO HD3 1 1
15 25827 1 1 103 PRO HG2 H 3.374 34.909 6.230 1.00 . A A . 103 PRO HG2 1 1
15 25828 1 1 103 PRO HG3 H 2.480 34.609 7.732 1.00 . A A . 103 PRO HG3 1 1
15 25829 1 1 103 PRO N N 1.269 36.727 5.622 1.00 . A A . 103 PRO N 1 1
15 25830 1 1 103 PRO O O 3.493 37.373 4.130 1.00 . A A . 103 PRO O 1 1
15 25831 1 1 104 PRO C C 6.472 38.256 4.615 1.00 . A A . 104 PRO C 1 1
15 25832 1 1 104 PRO CA C 5.391 39.319 4.784 1.00 . A A . 104 PRO CA 1 1
15 25833 1 1 104 PRO CB C 5.942 40.525 5.548 1.00 . A A . 104 PRO CB 1 1
15 25834 1 1 104 PRO CD C 4.252 39.549 6.928 1.00 . A A . 104 PRO CD 1 1
15 25835 1 1 104 PRO CG C 5.566 40.277 6.968 1.00 . A A . 104 PRO CG 1 1
15 25836 1 1 104 PRO HA H 5.044 39.635 3.811 1.00 . A A . 104 PRO HA 1 1
15 25837 1 1 104 PRO HB2 H 7.015 40.573 5.425 1.00 . A A . 104 PRO HB2 1 1
15 25838 1 1 104 PRO HB3 H 5.490 41.431 5.172 1.00 . A A . 104 PRO HB3 1 1
15 25839 1 1 104 PRO HD2 H 4.189 38.839 7.739 1.00 . A A . 104 PRO HD2 1 1
15 25840 1 1 104 PRO HD3 H 3.431 40.249 6.972 1.00 . A A . 104 PRO HD3 1 1
15 25841 1 1 104 PRO HG2 H 6.319 39.668 7.446 1.00 . A A . 104 PRO HG2 1 1
15 25842 1 1 104 PRO HG3 H 5.457 41.218 7.488 1.00 . A A . 104 PRO HG3 1 1
15 25843 1 1 104 PRO N N 4.284 38.859 5.627 1.00 . A A . 104 PRO N 1 1
15 25844 1 1 104 PRO O O 6.937 37.671 5.592 1.00 . A A . 104 PRO O 1 1
15 25845 1 1 105 ASN C C 7.429 35.622 3.474 1.00 . A A . 105 ASN C 1 1
15 25846 1 1 105 ASN CA C 7.893 37.019 3.073 1.00 . A A . 105 ASN CA 1 1
15 25847 1 1 105 ASN CB C 9.192 37.366 3.802 1.00 . A A . 105 ASN CB 1 1
15 25848 1 1 105 ASN CG C 10.376 36.572 3.283 1.00 . A A . 105 ASN CG 1 1
15 25849 1 1 105 ASN H H 6.457 38.511 2.632 1.00 . A A . 105 ASN H 1 1
15 25850 1 1 105 ASN HA H 8.072 37.035 2.009 1.00 . A A . 105 ASN HA 1 1
15 25851 1 1 105 ASN HB2 H 9.403 38.418 3.668 1.00 . A A . 105 ASN HB2 1 1
15 25852 1 1 105 ASN HB3 H 9.075 37.158 4.855 1.00 . A A . 105 ASN HB3 1 1
15 25853 1 1 105 ASN HD21 H 11.636 37.788 4.225 1.00 . A A . 105 ASN HD21 1 1
15 25854 1 1 105 ASN HD22 H 12.362 36.502 3.328 1.00 . A A . 105 ASN HD22 1 1
15 25855 1 1 105 ASN N N 6.866 38.012 3.369 1.00 . A A . 105 ASN N 1 1
15 25856 1 1 105 ASN ND2 N 11.579 36.997 3.649 1.00 . A A . 105 ASN ND2 1 1
15 25857 1 1 105 ASN O O 8.105 34.926 4.232 1.00 . A A . 105 ASN O 1 1
15 25858 1 1 105 ASN OD1 O 10.209 35.588 2.562 1.00 . A A . 105 ASN OD1 1 1
15 25859 1 1 106 ALA C C 5.505 33.092 1.988 1.00 . A A . 106 ALA C 1 1
15 25860 1 1 106 ALA CA C 5.720 33.903 3.261 1.00 . A A . 106 ALA CA 1 1
15 25861 1 1 106 ALA CB C 4.413 34.043 4.027 1.00 . A A . 106 ALA CB 1 1
15 25862 1 1 106 ALA H H 5.780 35.817 2.362 1.00 . A A . 106 ALA H 1 1
15 25863 1 1 106 ALA HA H 6.425 33.382 3.893 1.00 . A A . 106 ALA HA 1 1
15 25864 1 1 106 ALA HB1 H 3.585 33.838 3.364 1.00 . A A . 106 ALA HB1 1 1
15 25865 1 1 106 ALA HB2 H 4.400 33.341 4.848 1.00 . A A . 106 ALA HB2 1 1
15 25866 1 1 106 ALA HB3 H 4.327 35.048 4.411 1.00 . A A . 106 ALA HB3 1 1
15 25867 1 1 106 ALA N N 6.273 35.218 2.960 1.00 . A A . 106 ALA N 1 1
15 25868 1 1 106 ALA O O 5.171 33.642 0.938 1.00 . A A . 106 ALA O 1 1
15 25869 1 1 107 THR C C 4.075 30.466 0.790 1.00 . A A . 107 THR C 1 1
15 25870 1 1 107 THR CA C 5.530 30.895 0.942 1.00 . A A . 107 THR CA 1 1
15 25871 1 1 107 THR CB C 6.413 29.639 1.068 1.00 . A A . 107 THR CB 1 1
15 25872 1 1 107 THR CG2 C 6.185 28.697 -0.105 1.00 . A A . 107 THR CG2 1 1
15 25873 1 1 107 THR H H 5.967 31.402 2.950 1.00 . A A . 107 THR H 1 1
15 25874 1 1 107 THR HA H 5.831 31.433 0.055 1.00 . A A . 107 THR HA 1 1
15 25875 1 1 107 THR HB H 6.150 29.123 1.980 1.00 . A A . 107 THR HB 1 1
15 25876 1 1 107 THR HG1 H 8.341 29.225 1.101 1.00 . A A . 107 THR HG1 1 1
15 25877 1 1 107 THR HG21 H 5.371 28.026 0.125 1.00 . A A . 107 THR HG21 1 1
15 25878 1 1 107 THR HG22 H 7.082 28.125 -0.287 1.00 . A A . 107 THR HG22 1 1
15 25879 1 1 107 THR HG23 H 5.939 29.272 -0.986 1.00 . A A . 107 THR HG23 1 1
15 25880 1 1 107 THR N N 5.701 31.781 2.086 1.00 . A A . 107 THR N 1 1
15 25881 1 1 107 THR O O 3.471 29.940 1.726 1.00 . A A . 107 THR O 1 1
15 25882 1 1 107 THR OG1 O 7.793 30.014 1.124 1.00 . A A . 107 THR OG1 1 1
15 25883 1 1 108 LEU C C 2.051 28.982 -1.376 1.00 . A A . 108 LEU C 1 1
15 25884 1 1 108 LEU CA C 2.131 30.331 -0.668 1.00 . A A . 108 LEU CA 1 1
15 25885 1 1 108 LEU CB C 1.460 31.408 -1.522 1.00 . A A . 108 LEU CB 1 1
15 25886 1 1 108 LEU CD1 C 0.185 33.557 -1.721 1.00 . A A . 108 LEU CD1 1 1
15 25887 1 1 108 LEU CD2 C -0.327 31.972 0.144 1.00 . A A . 108 LEU CD2 1 1
15 25888 1 1 108 LEU CG C 0.763 32.534 -0.756 1.00 . A A . 108 LEU CG 1 1
15 25889 1 1 108 LEU H H 4.047 31.117 -1.099 1.00 . A A . 108 LEU H 1 1
15 25890 1 1 108 LEU HA H 1.614 30.258 0.278 1.00 . A A . 108 LEU HA 1 1
15 25891 1 1 108 LEU HB2 H 2.218 31.854 -2.147 1.00 . A A . 108 LEU HB2 1 1
15 25892 1 1 108 LEU HB3 H 0.721 30.923 -2.144 1.00 . A A . 108 LEU HB3 1 1
15 25893 1 1 108 LEU HD11 H -0.892 33.488 -1.717 1.00 . A A . 108 LEU HD11 1 1
15 25894 1 1 108 LEU HD12 H 0.555 33.362 -2.717 1.00 . A A . 108 LEU HD12 1 1
15 25895 1 1 108 LEU HD13 H 0.484 34.549 -1.415 1.00 . A A . 108 LEU HD13 1 1
15 25896 1 1 108 LEU HD21 H 0.074 31.803 1.133 1.00 . A A . 108 LEU HD21 1 1
15 25897 1 1 108 LEU HD22 H -0.685 31.038 -0.264 1.00 . A A . 108 LEU HD22 1 1
15 25898 1 1 108 LEU HD23 H -1.144 32.676 0.202 1.00 . A A . 108 LEU HD23 1 1
15 25899 1 1 108 LEU HG H 1.488 33.038 -0.131 1.00 . A A . 108 LEU HG 1 1
15 25900 1 1 108 LEU N N 3.516 30.694 -0.393 1.00 . A A . 108 LEU N 1 1
15 25901 1 1 108 LEU O O 2.725 28.757 -2.382 1.00 . A A . 108 LEU O 1 1
15 25902 1 1 109 VAL C C -0.248 26.673 -2.219 1.00 . A A . 109 VAL C 1 1
15 25903 1 1 109 VAL CA C 1.052 26.763 -1.429 1.00 . A A . 109 VAL CA 1 1
15 25904 1 1 109 VAL CB C 1.058 25.668 -0.345 1.00 . A A . 109 VAL CB 1 1
15 25905 1 1 109 VAL CG1 C 0.837 24.299 -0.969 1.00 . A A . 109 VAL CG1 1 1
15 25906 1 1 109 VAL CG2 C 2.362 25.702 0.438 1.00 . A A . 109 VAL CG2 1 1
15 25907 1 1 109 VAL H H 0.712 28.327 -0.044 1.00 . A A . 109 VAL H 1 1
15 25908 1 1 109 VAL HA H 1.882 26.583 -2.097 1.00 . A A . 109 VAL HA 1 1
15 25909 1 1 109 VAL HB H 0.246 25.863 0.339 1.00 . A A . 109 VAL HB 1 1
15 25910 1 1 109 VAL HG11 H 1.575 23.608 -0.590 1.00 . A A . 109 VAL HG11 1 1
15 25911 1 1 109 VAL HG12 H -0.152 23.944 -0.718 1.00 . A A . 109 VAL HG12 1 1
15 25912 1 1 109 VAL HG13 H 0.931 24.373 -2.042 1.00 . A A . 109 VAL HG13 1 1
15 25913 1 1 109 VAL HG21 H 2.952 24.832 0.193 1.00 . A A . 109 VAL HG21 1 1
15 25914 1 1 109 VAL HG22 H 2.912 26.595 0.182 1.00 . A A . 109 VAL HG22 1 1
15 25915 1 1 109 VAL HG23 H 2.146 25.704 1.497 1.00 . A A . 109 VAL HG23 1 1
15 25916 1 1 109 VAL N N 1.222 28.089 -0.846 1.00 . A A . 109 VAL N 1 1
15 25917 1 1 109 VAL O O -1.339 26.730 -1.650 1.00 . A A . 109 VAL O 1 1
15 25918 1 1 110 PHE C C -1.336 25.081 -5.107 1.00 . A A . 110 PHE C 1 1
15 25919 1 1 110 PHE CA C -1.292 26.436 -4.405 1.00 . A A . 110 PHE CA 1 1
15 25920 1 1 110 PHE CB C -1.276 27.560 -5.443 1.00 . A A . 110 PHE CB 1 1
15 25921 1 1 110 PHE CD1 C -3.028 29.226 -4.773 1.00 . A A . 110 PHE CD1 1 1
15 25922 1 1 110 PHE CD2 C -0.736 29.814 -4.482 1.00 . A A . 110 PHE CD2 1 1
15 25923 1 1 110 PHE CE1 C -3.411 30.453 -4.262 1.00 . A A . 110 PHE CE1 1 1
15 25924 1 1 110 PHE CE2 C -1.113 31.042 -3.970 1.00 . A A . 110 PHE CE2 1 1
15 25925 1 1 110 PHE CG C -1.688 28.894 -4.888 1.00 . A A . 110 PHE CG 1 1
15 25926 1 1 110 PHE CZ C -2.452 31.362 -3.861 1.00 . A A . 110 PHE CZ 1 1
15 25927 1 1 110 PHE H H 0.770 26.494 -3.930 1.00 . A A . 110 PHE H 1 1
15 25928 1 1 110 PHE HA H -2.173 26.537 -3.790 1.00 . A A . 110 PHE HA 1 1
15 25929 1 1 110 PHE HB2 H -0.277 27.661 -5.838 1.00 . A A . 110 PHE HB2 1 1
15 25930 1 1 110 PHE HB3 H -1.953 27.309 -6.245 1.00 . A A . 110 PHE HB3 1 1
15 25931 1 1 110 PHE HD1 H -3.780 28.516 -5.086 1.00 . A A . 110 PHE HD1 1 1
15 25932 1 1 110 PHE HD2 H 0.312 29.566 -4.568 1.00 . A A . 110 PHE HD2 1 1
15 25933 1 1 110 PHE HE1 H -4.459 30.699 -4.178 1.00 . A A . 110 PHE HE1 1 1
15 25934 1 1 110 PHE HE2 H -0.361 31.751 -3.658 1.00 . A A . 110 PHE HE2 1 1
15 25935 1 1 110 PHE HZ H -2.749 32.320 -3.462 1.00 . A A . 110 PHE HZ 1 1
15 25936 1 1 110 PHE N N -0.126 26.533 -3.535 1.00 . A A . 110 PHE N 1 1
15 25937 1 1 110 PHE O O -0.333 24.621 -5.652 1.00 . A A . 110 PHE O 1 1
15 25938 1 1 111 GLU C C -3.414 23.282 -7.052 1.00 . A A . 111 GLU C 1 1
15 25939 1 1 111 GLU CA C -2.678 23.147 -5.721 1.00 . A A . 111 GLU CA 1 1
15 25940 1 1 111 GLU CB C -3.447 22.203 -4.795 1.00 . A A . 111 GLU CB 1 1
15 25941 1 1 111 GLU CD C -4.248 19.840 -4.400 1.00 . A A . 111 GLU CD 1 1
15 25942 1 1 111 GLU CG C -3.272 20.734 -5.141 1.00 . A A . 111 GLU CG 1 1
15 25943 1 1 111 GLU H H -3.268 24.868 -4.638 1.00 . A A . 111 GLU H 1 1
15 25944 1 1 111 GLU HA H -1.698 22.735 -5.907 1.00 . A A . 111 GLU HA 1 1
15 25945 1 1 111 GLU HB2 H -3.106 22.356 -3.781 1.00 . A A . 111 GLU HB2 1 1
15 25946 1 1 111 GLU HB3 H -4.499 22.441 -4.851 1.00 . A A . 111 GLU HB3 1 1
15 25947 1 1 111 GLU HG2 H -3.426 20.607 -6.202 1.00 . A A . 111 GLU HG2 1 1
15 25948 1 1 111 GLU HG3 H -2.266 20.434 -4.885 1.00 . A A . 111 GLU HG3 1 1
15 25949 1 1 111 GLU N N -2.505 24.449 -5.088 1.00 . A A . 111 GLU N 1 1
15 25950 1 1 111 GLU O O -4.496 23.867 -7.119 1.00 . A A . 111 GLU O 1 1
15 25951 1 1 111 GLU OE1 O -5.451 20.170 -4.371 1.00 . A A . 111 GLU OE1 1 1
15 25952 1 1 111 GLU OE2 O -3.806 18.809 -3.851 1.00 . A A . 111 GLU OE2 1 1
15 25953 1 1 112 VAL C C -3.834 21.410 -9.914 1.00 . A A . 112 VAL C 1 1
15 25954 1 1 112 VAL CA C -3.417 22.797 -9.437 1.00 . A A . 112 VAL CA 1 1
15 25955 1 1 112 VAL CB C -2.445 23.410 -10.463 1.00 . A A . 112 VAL CB 1 1
15 25956 1 1 112 VAL CG1 C -3.101 23.499 -11.832 1.00 . A A . 112 VAL CG1 1 1
15 25957 1 1 112 VAL CG2 C -1.974 24.779 -9.998 1.00 . A A . 112 VAL CG2 1 1
15 25958 1 1 112 VAL H H -1.958 22.285 -7.991 1.00 . A A . 112 VAL H 1 1
15 25959 1 1 112 VAL HA H -4.293 23.427 -9.381 1.00 . A A . 112 VAL HA 1 1
15 25960 1 1 112 VAL HB H -1.583 22.764 -10.543 1.00 . A A . 112 VAL HB 1 1
15 25961 1 1 112 VAL HG11 H -3.159 22.512 -12.268 1.00 . A A . 112 VAL HG11 1 1
15 25962 1 1 112 VAL HG12 H -4.096 23.908 -11.730 1.00 . A A . 112 VAL HG12 1 1
15 25963 1 1 112 VAL HG13 H -2.512 24.140 -12.472 1.00 . A A . 112 VAL HG13 1 1
15 25964 1 1 112 VAL HG21 H -1.776 25.403 -10.857 1.00 . A A . 112 VAL HG21 1 1
15 25965 1 1 112 VAL HG22 H -2.741 25.235 -9.390 1.00 . A A . 112 VAL HG22 1 1
15 25966 1 1 112 VAL HG23 H -1.070 24.671 -9.416 1.00 . A A . 112 VAL HG23 1 1
15 25967 1 1 112 VAL N N -2.819 22.738 -8.108 1.00 . A A . 112 VAL N 1 1
15 25968 1 1 112 VAL O O -3.059 20.458 -9.837 1.00 . A A . 112 VAL O 1 1
15 25969 1 1 113 GLU C C -6.247 20.206 -12.260 1.00 . A A . 113 GLU C 1 1
15 25970 1 1 113 GLU CA C -5.585 20.034 -10.896 1.00 . A A . 113 GLU CA 1 1
15 25971 1 1 113 GLU CB C -6.589 19.451 -9.899 1.00 . A A . 113 GLU CB 1 1
15 25972 1 1 113 GLU CD C -6.526 18.504 -7.558 1.00 . A A . 113 GLU CD 1 1
15 25973 1 1 113 GLU CG C -6.216 19.693 -8.447 1.00 . A A . 113 GLU CG 1 1
15 25974 1 1 113 GLU H H -5.635 22.101 -10.441 1.00 . A A . 113 GLU H 1 1
15 25975 1 1 113 GLU HA H -4.754 19.352 -10.996 1.00 . A A . 113 GLU HA 1 1
15 25976 1 1 113 GLU HB2 H -7.557 19.896 -10.080 1.00 . A A . 113 GLU HB2 1 1
15 25977 1 1 113 GLU HB3 H -6.658 18.385 -10.058 1.00 . A A . 113 GLU HB3 1 1
15 25978 1 1 113 GLU HG2 H -5.157 19.898 -8.390 1.00 . A A . 113 GLU HG2 1 1
15 25979 1 1 113 GLU HG3 H -6.767 20.548 -8.084 1.00 . A A . 113 GLU HG3 1 1
15 25980 1 1 113 GLU N N -5.065 21.305 -10.406 1.00 . A A . 113 GLU N 1 1
15 25981 1 1 113 GLU O O -7.373 20.694 -12.359 1.00 . A A . 113 GLU O 1 1
15 25982 1 1 113 GLU OE1 O -7.366 17.670 -7.957 1.00 . A A . 113 GLU OE1 1 1
15 25983 1 1 113 GLU OE2 O -5.930 18.407 -6.465 1.00 . A A . 113 GLU OE2 1 1
15 25984 1 1 114 LEU C C -7.231 18.962 -14.882 1.00 . A A . 114 LEU C 1 1
15 25985 1 1 114 LEU CA C -6.056 19.911 -14.669 1.00 . A A . 114 LEU CA 1 1
15 25986 1 1 114 LEU CB C -4.951 19.607 -15.682 1.00 . A A . 114 LEU CB 1 1
15 25987 1 1 114 LEU CD1 C -3.424 20.438 -17.488 1.00 . A A . 114 LEU CD1 1 1
15 25988 1 1 114 LEU CD2 C -5.903 20.528 -17.810 1.00 . A A . 114 LEU CD2 1 1
15 25989 1 1 114 LEU CG C -4.768 20.631 -16.802 1.00 . A A . 114 LEU CG 1 1
15 25990 1 1 114 LEU H H -4.648 19.421 -13.167 1.00 . A A . 114 LEU H 1 1
15 25991 1 1 114 LEU HA H -6.397 20.925 -14.813 1.00 . A A . 114 LEU HA 1 1
15 25992 1 1 114 LEU HB2 H -4.019 19.537 -15.143 1.00 . A A . 114 LEU HB2 1 1
15 25993 1 1 114 LEU HB3 H -5.174 18.653 -16.137 1.00 . A A . 114 LEU HB3 1 1
15 25994 1 1 114 LEU HD11 H -2.946 21.397 -17.619 1.00 . A A . 114 LEU HD11 1 1
15 25995 1 1 114 LEU HD12 H -3.576 19.977 -18.453 1.00 . A A . 114 LEU HD12 1 1
15 25996 1 1 114 LEU HD13 H -2.798 19.802 -16.880 1.00 . A A . 114 LEU HD13 1 1
15 25997 1 1 114 LEU HD21 H -5.494 20.441 -18.806 1.00 . A A . 114 LEU HD21 1 1
15 25998 1 1 114 LEU HD22 H -6.520 21.412 -17.750 1.00 . A A . 114 LEU HD22 1 1
15 25999 1 1 114 LEU HD23 H -6.502 19.656 -17.590 1.00 . A A . 114 LEU HD23 1 1
15 26000 1 1 114 LEU HG H -4.786 21.626 -16.379 1.00 . A A . 114 LEU HG 1 1
15 26001 1 1 114 LEU N N -5.539 19.802 -13.309 1.00 . A A . 114 LEU N 1 1
15 26002 1 1 114 LEU O O -7.132 17.763 -14.617 1.00 . A A . 114 LEU O 1 1
15 26003 1 1 115 LEU C C -9.779 18.544 -17.113 1.00 . A A . 115 LEU C 1 1
15 26004 1 1 115 LEU CA C -9.539 18.707 -15.615 1.00 . A A . 115 LEU CA 1 1
15 26005 1 1 115 LEU CB C -10.758 19.358 -14.960 1.00 . A A . 115 LEU CB 1 1
15 26006 1 1 115 LEU CD1 C -11.129 20.988 -13.092 1.00 . A A . 115 LEU CD1 1 1
15 26007 1 1 115 LEU CD2 C -11.492 18.544 -12.706 1.00 . A A . 115 LEU CD2 1 1
15 26008 1 1 115 LEU CG C -10.668 19.584 -13.450 1.00 . A A . 115 LEU CG 1 1
15 26009 1 1 115 LEU H H -8.363 20.466 -15.555 1.00 . A A . 115 LEU H 1 1
15 26010 1 1 115 LEU HA H -9.383 17.732 -15.179 1.00 . A A . 115 LEU HA 1 1
15 26011 1 1 115 LEU HB2 H -10.913 20.318 -15.429 1.00 . A A . 115 LEU HB2 1 1
15 26012 1 1 115 LEU HB3 H -11.612 18.724 -15.151 1.00 . A A . 115 LEU HB3 1 1
15 26013 1 1 115 LEU HD11 H -10.569 21.345 -12.241 1.00 . A A . 115 LEU HD11 1 1
15 26014 1 1 115 LEU HD12 H -12.181 20.970 -12.849 1.00 . A A . 115 LEU HD12 1 1
15 26015 1 1 115 LEU HD13 H -10.965 21.646 -13.933 1.00 . A A . 115 LEU HD13 1 1
15 26016 1 1 115 LEU HD21 H -12.527 18.850 -12.688 1.00 . A A . 115 LEU HD21 1 1
15 26017 1 1 115 LEU HD22 H -11.126 18.453 -11.693 1.00 . A A . 115 LEU HD22 1 1
15 26018 1 1 115 LEU HD23 H -11.406 17.590 -13.206 1.00 . A A . 115 LEU HD23 1 1
15 26019 1 1 115 LEU HG H -9.638 19.482 -13.138 1.00 . A A . 115 LEU HG 1 1
15 26020 1 1 115 LEU N N -8.344 19.506 -15.364 1.00 . A A . 115 LEU N 1 1
15 26021 1 1 115 LEU O O -10.276 17.511 -17.563 1.00 . A A . 115 LEU O 1 1
15 26022 1 1 116 ASP C C -8.976 20.772 -19.975 1.00 . A A . 116 ASP C 1 1
15 26023 1 1 116 ASP CA C -9.593 19.536 -19.327 1.00 . A A . 116 ASP CA 1 1
15 26024 1 1 116 ASP CB C -11.078 19.446 -19.683 1.00 . A A . 116 ASP CB 1 1
15 26025 1 1 116 ASP CG C -11.305 18.992 -21.111 1.00 . A A . 116 ASP CG 1 1
15 26026 1 1 116 ASP H H -9.028 20.363 -17.462 1.00 . A A . 116 ASP H 1 1
15 26027 1 1 116 ASP HA H -9.089 18.659 -19.703 1.00 . A A . 116 ASP HA 1 1
15 26028 1 1 116 ASP HB2 H -11.558 18.741 -19.020 1.00 . A A . 116 ASP HB2 1 1
15 26029 1 1 116 ASP HB3 H -11.531 20.418 -19.557 1.00 . A A . 116 ASP HB3 1 1
15 26030 1 1 116 ASP N N -9.420 19.567 -17.880 1.00 . A A . 116 ASP N 1 1
15 26031 1 1 116 ASP O O -8.627 21.735 -19.292 1.00 . A A . 116 ASP O 1 1
15 26032 1 1 116 ASP OD1 O -10.484 18.200 -21.620 1.00 . A A . 116 ASP OD1 1 1
15 26033 1 1 116 ASP OD2 O -12.304 19.427 -21.720 1.00 . A A . 116 ASP OD2 1 1
15 26034 1 1 117 VAL C C -9.359 22.765 -22.591 1.00 . A A . 117 VAL C 1 1
15 26035 1 1 117 VAL CA C -8.269 21.853 -22.038 1.00 . A A . 117 VAL CA 1 1
15 26036 1 1 117 VAL CB C -7.388 21.361 -23.202 1.00 . A A . 117 VAL CB 1 1
15 26037 1 1 117 VAL CG1 C -6.825 22.540 -23.981 1.00 . A A . 117 VAL CG1 1 1
15 26038 1 1 117 VAL CG2 C -6.269 20.471 -22.682 1.00 . A A . 117 VAL CG2 1 1
15 26039 1 1 117 VAL H H -9.141 19.941 -21.786 1.00 . A A . 117 VAL H 1 1
15 26040 1 1 117 VAL HA H -7.649 22.420 -21.359 1.00 . A A . 117 VAL HA 1 1
15 26041 1 1 117 VAL HB H -8.003 20.777 -23.870 1.00 . A A . 117 VAL HB 1 1
15 26042 1 1 117 VAL HG11 H -6.786 23.409 -23.340 1.00 . A A . 117 VAL HG11 1 1
15 26043 1 1 117 VAL HG12 H -5.830 22.301 -24.326 1.00 . A A . 117 VAL HG12 1 1
15 26044 1 1 117 VAL HG13 H -7.461 22.747 -24.829 1.00 . A A . 117 VAL HG13 1 1
15 26045 1 1 117 VAL HG21 H -6.404 19.467 -23.057 1.00 . A A . 117 VAL HG21 1 1
15 26046 1 1 117 VAL HG22 H -5.318 20.857 -23.018 1.00 . A A . 117 VAL HG22 1 1
15 26047 1 1 117 VAL HG23 H -6.291 20.457 -21.602 1.00 . A A . 117 VAL HG23 1 1
15 26048 1 1 117 VAL N N -8.844 20.737 -21.297 1.00 . A A . 117 VAL N 1 1
15 26049 1 1 117 VAL O O -10.507 22.338 -22.693 1.00 . A A . 117 VAL O 1 1
15 26050 2 2 1 . C1 C -5.239 32.312 -10.143 1.00 . B A . 130 L2S C1 1 1
15 26051 2 2 1 . C10 C -7.114 37.051 -2.263 1.00 . B A . 130 L2S C10 1 1
15 26052 2 2 1 . C11 C -7.775 35.926 -1.707 1.00 . B A . 130 L2S C11 1 1
15 26053 2 2 1 . C12 C -8.636 35.124 -2.479 1.00 . B A . 130 L2S C12 1 1
15 26054 2 2 1 . C13 C -8.858 35.445 -3.832 1.00 . B A . 130 L2S C13 1 1
15 26055 2 2 1 . C14 C -7.555 35.604 -0.364 1.00 . B A . 130 L2S C14 1 1
15 26056 2 2 1 . C2 C -4.321 33.377 -9.551 1.00 . B A . 130 L2S C2 1 1
15 26057 2 2 1 . C3 C -4.700 33.648 -8.083 1.00 . B A . 130 L2S C3 1 1
15 26058 2 2 1 . C4 C -7.110 33.031 -8.620 1.00 . B A . 130 L2S C4 1 1
15 26059 2 2 1 . C5 C -6.705 32.761 -10.077 1.00 . B A . 130 L2S C5 1 1
15 26060 2 2 1 . C6 C -6.543 34.868 -7.013 1.00 . B A . 130 L2S C6 1 1
15 26061 2 2 1 . C7 C -8.031 35.236 -6.912 1.00 . B A . 130 L2S C7 1 1
15 26062 2 2 1 . C8 C -8.201 36.571 -4.397 1.00 . B A . 130 L2S C8 1 1
15 26063 2 2 1 . C9 C -7.337 37.373 -3.615 1.00 . B A . 130 L2S C9 1 1
15 26064 2 2 1 . H10 H -6.444 37.667 -1.665 1.00 . B A . 130 L2S H10 1 1
15 26065 2 2 1 . H11 H -5.123 31.386 -9.578 1.00 . B A . 130 L2S H11 1 1
15 26066 2 2 1 . H112 H -9.148 34.256 -2.040 1.00 . B A . 130 L2S H112 1 1
15 26067 2 2 1 . H113 H -9.492 34.812 -4.439 1.00 . B A . 130 L2S H113 1 1
15 26068 2 2 1 . H114 H -6.560 35.172 -0.252 1.00 . B A . 130 L2S H114 1 1
15 26069 2 2 1 . H12 H -4.506 34.299 -10.102 1.00 . B A . 130 L2S H12 1 1
15 26070 2 2 1 . H13 H -4.502 32.725 -7.537 1.00 . B A . 130 L2S H13 1 1
15 26071 2 2 1 . H14 H -7.140 32.083 -8.083 1.00 . B A . 130 L2S H14 1 1
15 26072 2 2 1 . H15 H -7.341 31.977 -10.488 1.00 . B A . 130 L2S H15 1 1
15 26073 2 2 1 . H17 H -8.410 35.365 -7.926 1.00 . B A . 130 L2S H17 1 1
15 26074 2 2 1 . H21 H -4.984 32.223 -11.199 1.00 . B A . 130 L2S H21 1 1
15 26075 2 2 1 . H214 H -8.303 34.882 -0.037 1.00 . B A . 130 L2S H214 1 1
15 26076 2 2 1 . H22 H -3.289 33.029 -9.598 1.00 . B A . 130 L2S H22 1 1
15 26077 2 2 1 . H23 H -4.126 34.502 -7.723 1.00 . B A . 130 L2S H23 1 1
15 26078 2 2 1 . H24 H -8.072 33.543 -8.656 1.00 . B A . 130 L2S H24 1 1
15 26079 2 2 1 . H25 H -6.769 33.711 -10.606 1.00 . B A . 130 L2S H25 1 1
15 26080 2 2 1 . H27 H -8.547 34.487 -6.311 1.00 . B A . 130 L2S H27 1 1
15 26081 2 2 1 . H314 H -7.643 36.538 0.191 1.00 . B A . 130 L2S H314 1 1
15 26082 2 2 1 . H9 H -6.841 38.239 -4.061 1.00 . B A . 130 L2S H9 1 1
15 26083 2 2 1 . N1 N -6.155 33.944 -7.930 1.00 . B A . 130 L2S N1 1 1
15 26084 2 2 1 . O1 O -5.755 35.454 -6.265 1.00 . B A . 130 L2S O1 1 1
15 26085 2 2 1 . S1 S -8.231 36.889 -6.123 1.00 . B A . 130 L2S S1 1 1
16 26086 1 1 1 GLY C C 0.994 3.455 -3.809 1.00 . A A . 1 GLY C 1 1
16 26087 1 1 1 GLY CA C -0.002 3.530 -2.669 1.00 . A A . 1 GLY CA 1 1
16 26088 1 1 1 GLY H1 H 0.284 3.154 -0.605 1.00 . A A . 1 GLY H1 1 1
16 26089 1 1 1 GLY HA2 H -0.611 2.638 -2.678 1.00 . A A . 1 GLY HA2 1 1
16 26090 1 1 1 GLY HA3 H -0.638 4.390 -2.818 1.00 . A A . 1 GLY HA3 1 1
16 26091 1 1 1 GLY N N 0.643 3.644 -1.374 1.00 . A A . 1 GLY N 1 1
16 26092 1 1 1 GLY O O 2.188 3.704 -3.636 1.00 . A A . 1 GLY O 1 1
16 26093 1 1 2 PRO C C 1.842 4.342 -6.695 1.00 . A A . 2 PRO C 1 1
16 26094 1 1 2 PRO CA C 1.344 2.988 -6.203 1.00 . A A . 2 PRO CA 1 1
16 26095 1 1 2 PRO CB C 0.406 2.356 -7.235 1.00 . A A . 2 PRO CB 1 1
16 26096 1 1 2 PRO CD C -0.908 2.793 -5.286 1.00 . A A . 2 PRO CD 1 1
16 26097 1 1 2 PRO CG C -0.962 2.740 -6.788 1.00 . A A . 2 PRO CG 1 1
16 26098 1 1 2 PRO HA H 2.188 2.335 -6.033 1.00 . A A . 2 PRO HA 1 1
16 26099 1 1 2 PRO HB2 H 0.628 2.752 -8.216 1.00 . A A . 2 PRO HB2 1 1
16 26100 1 1 2 PRO HB3 H 0.535 1.284 -7.235 1.00 . A A . 2 PRO HB3 1 1
16 26101 1 1 2 PRO HD2 H -1.556 3.572 -4.912 1.00 . A A . 2 PRO HD2 1 1
16 26102 1 1 2 PRO HD3 H -1.182 1.837 -4.864 1.00 . A A . 2 PRO HD3 1 1
16 26103 1 1 2 PRO HG2 H -1.222 3.708 -7.188 1.00 . A A . 2 PRO HG2 1 1
16 26104 1 1 2 PRO HG3 H -1.676 1.995 -7.110 1.00 . A A . 2 PRO HG3 1 1
16 26105 1 1 2 PRO N N 0.504 3.104 -5.007 1.00 . A A . 2 PRO N 1 1
16 26106 1 1 2 PRO O O 1.081 5.307 -6.763 1.00 . A A . 2 PRO O 1 1
16 26107 1 1 3 GLY C C 4.351 6.455 -6.411 1.00 . A A . 3 GLY C 1 1
16 26108 1 1 3 GLY CA C 3.702 5.649 -7.519 1.00 . A A . 3 GLY CA 1 1
16 26109 1 1 3 GLY H H 3.684 3.606 -6.962 1.00 . A A . 3 GLY H 1 1
16 26110 1 1 3 GLY HA2 H 4.447 5.420 -8.267 1.00 . A A . 3 GLY HA2 1 1
16 26111 1 1 3 GLY HA3 H 2.922 6.243 -7.971 1.00 . A A . 3 GLY HA3 1 1
16 26112 1 1 3 GLY N N 3.125 4.407 -7.037 1.00 . A A . 3 GLY N 1 1
16 26113 1 1 3 GLY O O 3.937 6.379 -5.255 1.00 . A A . 3 GLY O 1 1
16 26114 1 1 4 SER C C 5.880 9.532 -6.078 1.00 . A A . 4 SER C 1 1
16 26115 1 1 4 SER CA C 6.084 8.048 -5.791 1.00 . A A . 4 SER CA 1 1
16 26116 1 1 4 SER CB C 7.577 7.714 -5.806 1.00 . A A . 4 SER CB 1 1
16 26117 1 1 4 SER H H 5.656 7.246 -7.703 1.00 . A A . 4 SER H 1 1
16 26118 1 1 4 SER HA H 5.683 7.824 -4.814 1.00 . A A . 4 SER HA 1 1
16 26119 1 1 4 SER HB2 H 8.038 8.176 -6.665 1.00 . A A . 4 SER HB2 1 1
16 26120 1 1 4 SER HB3 H 8.036 8.092 -4.904 1.00 . A A . 4 SER HB3 1 1
16 26121 1 1 4 SER HG H 8.611 6.092 -5.434 1.00 . A A . 4 SER HG 1 1
16 26122 1 1 4 SER N N 5.373 7.228 -6.765 1.00 . A A . 4 SER N 1 1
16 26123 1 1 4 SER O O 5.128 9.904 -6.978 1.00 . A A . 4 SER O 1 1
16 26124 1 1 4 SER OG O 7.786 6.314 -5.873 1.00 . A A . 4 SER OG 1 1
16 26125 1 1 5 MET C C 7.832 12.470 -5.481 1.00 . A A . 5 MET C 1 1
16 26126 1 1 5 MET CA C 6.452 11.821 -5.477 1.00 . A A . 5 MET CA 1 1
16 26127 1 1 5 MET CB C 5.593 12.426 -4.365 1.00 . A A . 5 MET CB 1 1
16 26128 1 1 5 MET CE C 2.912 11.885 -1.820 1.00 . A A . 5 MET CE 1 1
16 26129 1 1 5 MET CG C 4.203 11.819 -4.271 1.00 . A A . 5 MET CG 1 1
16 26130 1 1 5 MET H H 7.142 10.020 -4.605 1.00 . A A . 5 MET H 1 1
16 26131 1 1 5 MET HA H 5.976 12.007 -6.428 1.00 . A A . 5 MET HA 1 1
16 26132 1 1 5 MET HB2 H 6.092 12.277 -3.419 1.00 . A A . 5 MET HB2 1 1
16 26133 1 1 5 MET HB3 H 5.488 13.486 -4.544 1.00 . A A . 5 MET HB3 1 1
16 26134 1 1 5 MET HE1 H 1.907 11.975 -1.433 1.00 . A A . 5 MET HE1 1 1
16 26135 1 1 5 MET HE2 H 3.125 10.848 -2.031 1.00 . A A . 5 MET HE2 1 1
16 26136 1 1 5 MET HE3 H 3.615 12.255 -1.088 1.00 . A A . 5 MET HE3 1 1
16 26137 1 1 5 MET HG2 H 3.810 11.695 -5.270 1.00 . A A . 5 MET HG2 1 1
16 26138 1 1 5 MET HG3 H 4.279 10.853 -3.794 1.00 . A A . 5 MET HG3 1 1
16 26139 1 1 5 MET N N 6.557 10.376 -5.306 1.00 . A A . 5 MET N 1 1
16 26140 1 1 5 MET O O 8.780 11.940 -4.901 1.00 . A A . 5 MET O 1 1
16 26141 1 1 5 MET SD S 3.060 12.844 -3.326 1.00 . A A . 5 MET SD 1 1
16 26142 1 1 6 THR C C 8.974 15.846 -6.284 1.00 . A A . 6 THR C 1 1
16 26143 1 1 6 THR CA C 9.203 14.341 -6.219 1.00 . A A . 6 THR CA 1 1
16 26144 1 1 6 THR CB C 10.021 13.903 -7.449 1.00 . A A . 6 THR CB 1 1
16 26145 1 1 6 THR CG2 C 9.218 14.089 -8.727 1.00 . A A . 6 THR CG2 1 1
16 26146 1 1 6 THR H H 7.147 13.992 -6.581 1.00 . A A . 6 THR H 1 1
16 26147 1 1 6 THR HA H 9.774 14.111 -5.332 1.00 . A A . 6 THR HA 1 1
16 26148 1 1 6 THR HB H 10.268 12.856 -7.344 1.00 . A A . 6 THR HB 1 1
16 26149 1 1 6 THR HG1 H 11.883 14.177 -8.038 1.00 . A A . 6 THR HG1 1 1
16 26150 1 1 6 THR HG21 H 9.050 15.142 -8.896 1.00 . A A . 6 THR HG21 1 1
16 26151 1 1 6 THR HG22 H 8.268 13.583 -8.632 1.00 . A A . 6 THR HG22 1 1
16 26152 1 1 6 THR HG23 H 9.766 13.673 -9.560 1.00 . A A . 6 THR HG23 1 1
16 26153 1 1 6 THR N N 7.938 13.620 -6.139 1.00 . A A . 6 THR N 1 1
16 26154 1 1 6 THR O O 8.060 16.317 -6.960 1.00 . A A . 6 THR O 1 1
16 26155 1 1 6 THR OG1 O 11.233 14.663 -7.526 1.00 . A A . 6 THR OG1 1 1
16 26156 1 1 7 VAL C C 10.996 18.708 -6.025 1.00 . A A . 7 VAL C 1 1
16 26157 1 1 7 VAL CA C 9.702 18.052 -5.555 1.00 . A A . 7 VAL CA 1 1
16 26158 1 1 7 VAL CB C 9.360 18.568 -4.145 1.00 . A A . 7 VAL CB 1 1
16 26159 1 1 7 VAL CG1 C 10.375 18.063 -3.131 1.00 . A A . 7 VAL CG1 1 1
16 26160 1 1 7 VAL CG2 C 9.297 20.088 -4.136 1.00 . A A . 7 VAL CG2 1 1
16 26161 1 1 7 VAL H H 10.521 16.165 -5.057 1.00 . A A . 7 VAL H 1 1
16 26162 1 1 7 VAL HA H 8.902 18.336 -6.223 1.00 . A A . 7 VAL HA 1 1
16 26163 1 1 7 VAL HB H 8.388 18.187 -3.869 1.00 . A A . 7 VAL HB 1 1
16 26164 1 1 7 VAL HG11 H 10.007 18.246 -2.132 1.00 . A A . 7 VAL HG11 1 1
16 26165 1 1 7 VAL HG12 H 10.528 17.003 -3.271 1.00 . A A . 7 VAL HG12 1 1
16 26166 1 1 7 VAL HG13 H 11.312 18.583 -3.269 1.00 . A A . 7 VAL HG13 1 1
16 26167 1 1 7 VAL HG21 H 8.532 20.421 -4.822 1.00 . A A . 7 VAL HG21 1 1
16 26168 1 1 7 VAL HG22 H 9.062 20.432 -3.139 1.00 . A A . 7 VAL HG22 1 1
16 26169 1 1 7 VAL HG23 H 10.252 20.491 -4.439 1.00 . A A . 7 VAL HG23 1 1
16 26170 1 1 7 VAL N N 9.812 16.598 -5.576 1.00 . A A . 7 VAL N 1 1
16 26171 1 1 7 VAL O O 12.059 18.494 -5.443 1.00 . A A . 7 VAL O 1 1
16 26172 1 1 8 VAL C C 11.863 21.708 -7.608 1.00 . A A . 8 VAL C 1 1
16 26173 1 1 8 VAL CA C 12.059 20.197 -7.630 1.00 . A A . 8 VAL CA 1 1
16 26174 1 1 8 VAL CB C 12.348 19.749 -9.076 1.00 . A A . 8 VAL CB 1 1
16 26175 1 1 8 VAL CG1 C 11.237 20.207 -10.008 1.00 . A A . 8 VAL CG1 1 1
16 26176 1 1 8 VAL CG2 C 13.696 20.278 -9.538 1.00 . A A . 8 VAL CG2 1 1
16 26177 1 1 8 VAL H H 10.022 19.638 -7.503 1.00 . A A . 8 VAL H 1 1
16 26178 1 1 8 VAL HA H 12.915 19.945 -7.020 1.00 . A A . 8 VAL HA 1 1
16 26179 1 1 8 VAL HB H 12.382 18.669 -9.096 1.00 . A A . 8 VAL HB 1 1
16 26180 1 1 8 VAL HG11 H 10.360 20.455 -9.429 1.00 . A A . 8 VAL HG11 1 1
16 26181 1 1 8 VAL HG12 H 11.565 21.078 -10.558 1.00 . A A . 8 VAL HG12 1 1
16 26182 1 1 8 VAL HG13 H 10.998 19.413 -10.700 1.00 . A A . 8 VAL HG13 1 1
16 26183 1 1 8 VAL HG21 H 13.600 21.318 -9.813 1.00 . A A . 8 VAL HG21 1 1
16 26184 1 1 8 VAL HG22 H 14.414 20.182 -8.737 1.00 . A A . 8 VAL HG22 1 1
16 26185 1 1 8 VAL HG23 H 14.033 19.710 -10.393 1.00 . A A . 8 VAL HG23 1 1
16 26186 1 1 8 VAL N N 10.897 19.507 -7.082 1.00 . A A . 8 VAL N 1 1
16 26187 1 1 8 VAL O O 10.746 22.203 -7.762 1.00 . A A . 8 VAL O 1 1
16 26188 1 1 9 THR C C 13.678 24.507 -8.535 1.00 . A A . 9 THR C 1 1
16 26189 1 1 9 THR CA C 12.906 23.895 -7.372 1.00 . A A . 9 THR CA 1 1
16 26190 1 1 9 THR CB C 13.478 24.438 -6.049 1.00 . A A . 9 THR CB 1 1
16 26191 1 1 9 THR CG2 C 13.256 25.939 -5.939 1.00 . A A . 9 THR CG2 1 1
16 26192 1 1 9 THR H H 13.818 21.986 -7.299 1.00 . A A . 9 THR H 1 1
16 26193 1 1 9 THR HA H 11.870 24.194 -7.442 1.00 . A A . 9 THR HA 1 1
16 26194 1 1 9 THR HB H 14.541 24.243 -6.027 1.00 . A A . 9 THR HB 1 1
16 26195 1 1 9 THR HG1 H 12.963 22.827 -5.035 1.00 . A A . 9 THR HG1 1 1
16 26196 1 1 9 THR HG21 H 14.081 26.459 -6.403 1.00 . A A . 9 THR HG21 1 1
16 26197 1 1 9 THR HG22 H 13.195 26.218 -4.898 1.00 . A A . 9 THR HG22 1 1
16 26198 1 1 9 THR HG23 H 12.336 26.204 -6.438 1.00 . A A . 9 THR HG23 1 1
16 26199 1 1 9 THR N N 12.957 22.439 -7.415 1.00 . A A . 9 THR N 1 1
16 26200 1 1 9 THR O O 14.645 23.925 -9.027 1.00 . A A . 9 THR O 1 1
16 26201 1 1 9 THR OG1 O 12.859 23.777 -4.939 1.00 . A A . 9 THR OG1 1 1
16 26202 1 1 10 THR C C 14.886 27.417 -9.570 1.00 . A A . 10 THR C 1 1
16 26203 1 1 10 THR CA C 13.895 26.377 -10.078 1.00 . A A . 10 THR CA 1 1
16 26204 1 1 10 THR CB C 12.865 27.069 -10.991 1.00 . A A . 10 THR CB 1 1
16 26205 1 1 10 THR CG2 C 12.064 26.043 -11.779 1.00 . A A . 10 THR CG2 1 1
16 26206 1 1 10 THR H H 12.469 26.099 -8.539 1.00 . A A . 10 THR H 1 1
16 26207 1 1 10 THR HA H 14.427 25.641 -10.664 1.00 . A A . 10 THR HA 1 1
16 26208 1 1 10 THR HB H 13.393 27.703 -11.688 1.00 . A A . 10 THR HB 1 1
16 26209 1 1 10 THR HG1 H 11.781 28.686 -10.679 1.00 . A A . 10 THR HG1 1 1
16 26210 1 1 10 THR HG21 H 12.731 25.287 -12.165 1.00 . A A . 10 THR HG21 1 1
16 26211 1 1 10 THR HG22 H 11.560 26.532 -12.599 1.00 . A A . 10 THR HG22 1 1
16 26212 1 1 10 THR HG23 H 11.334 25.582 -11.131 1.00 . A A . 10 THR HG23 1 1
16 26213 1 1 10 THR N N 13.245 25.686 -8.972 1.00 . A A . 10 THR N 1 1
16 26214 1 1 10 THR O O 15.085 27.560 -8.364 1.00 . A A . 10 THR O 1 1
16 26215 1 1 10 THR OG1 O 11.978 27.874 -10.206 1.00 . A A . 10 THR OG1 1 1
16 26216 1 1 11 GLU C C 15.776 30.456 -9.718 1.00 . A A . 11 GLU C 1 1
16 26217 1 1 11 GLU CA C 16.477 29.168 -10.141 1.00 . A A . 11 GLU CA 1 1
16 26218 1 1 11 GLU CB C 17.412 29.447 -11.320 1.00 . A A . 11 GLU CB 1 1
16 26219 1 1 11 GLU CD C 19.805 29.066 -10.607 1.00 . A A . 11 GLU CD 1 1
16 26220 1 1 11 GLU CG C 18.616 28.521 -11.373 1.00 . A A . 11 GLU CG 1 1
16 26221 1 1 11 GLU H H 15.304 27.980 -11.443 1.00 . A A . 11 GLU H 1 1
16 26222 1 1 11 GLU HA H 17.059 28.800 -9.311 1.00 . A A . 11 GLU HA 1 1
16 26223 1 1 11 GLU HB2 H 16.857 29.336 -12.239 1.00 . A A . 11 GLU HB2 1 1
16 26224 1 1 11 GLU HB3 H 17.770 30.464 -11.247 1.00 . A A . 11 GLU HB3 1 1
16 26225 1 1 11 GLU HG2 H 18.340 27.568 -10.948 1.00 . A A . 11 GLU HG2 1 1
16 26226 1 1 11 GLU HG3 H 18.903 28.385 -12.405 1.00 . A A . 11 GLU HG3 1 1
16 26227 1 1 11 GLU N N 15.505 28.141 -10.497 1.00 . A A . 11 GLU N 1 1
16 26228 1 1 11 GLU O O 16.337 31.268 -8.982 1.00 . A A . 11 GLU O 1 1
16 26229 1 1 11 GLU OE1 O 20.606 29.813 -11.208 1.00 . A A . 11 GLU OE1 1 1
16 26230 1 1 11 GLU OE2 O 19.936 28.746 -9.407 1.00 . A A . 11 GLU OE2 1 1
16 26231 1 1 12 SER C C 13.079 31.673 -8.513 1.00 . A A . 12 SER C 1 1
16 26232 1 1 12 SER CA C 13.770 31.827 -9.864 1.00 . A A . 12 SER CA 1 1
16 26233 1 1 12 SER CB C 12.730 32.097 -10.954 1.00 . A A . 12 SER CB 1 1
16 26234 1 1 12 SER H H 14.153 29.953 -10.773 1.00 . A A . 12 SER H 1 1
16 26235 1 1 12 SER HA H 14.451 32.664 -9.814 1.00 . A A . 12 SER HA 1 1
16 26236 1 1 12 SER HB2 H 12.083 31.238 -11.050 1.00 . A A . 12 SER HB2 1 1
16 26237 1 1 12 SER HB3 H 12.142 32.961 -10.680 1.00 . A A . 12 SER HB3 1 1
16 26238 1 1 12 SER HG H 14.145 31.808 -12.277 1.00 . A A . 12 SER HG 1 1
16 26239 1 1 12 SER N N 14.546 30.637 -10.190 1.00 . A A . 12 SER N 1 1
16 26240 1 1 12 SER O O 12.833 32.654 -7.813 1.00 . A A . 12 SER O 1 1
16 26241 1 1 12 SER OG O 13.352 32.343 -12.203 1.00 . A A . 12 SER OG 1 1
16 26242 1 1 13 GLY C C 10.888 29.286 -7.040 1.00 . A A . 13 GLY C 1 1
16 26243 1 1 13 GLY CA C 12.110 30.169 -6.886 1.00 . A A . 13 GLY CA 1 1
16 26244 1 1 13 GLY H H 12.991 29.687 -8.750 1.00 . A A . 13 GLY H 1 1
16 26245 1 1 13 GLY HA2 H 12.810 29.685 -6.221 1.00 . A A . 13 GLY HA2 1 1
16 26246 1 1 13 GLY HA3 H 11.807 31.110 -6.450 1.00 . A A . 13 GLY HA3 1 1
16 26247 1 1 13 GLY N N 12.770 30.431 -8.152 1.00 . A A . 13 GLY N 1 1
16 26248 1 1 13 GLY O O 10.518 28.558 -6.118 1.00 . A A . 13 GLY O 1 1
16 26249 1 1 14 LEU C C 9.319 27.078 -8.165 1.00 . A A . 14 LEU C 1 1
16 26250 1 1 14 LEU CA C 9.069 28.549 -8.481 1.00 . A A . 14 LEU CA 1 1
16 26251 1 1 14 LEU CB C 8.650 28.704 -9.943 1.00 . A A . 14 LEU CB 1 1
16 26252 1 1 14 LEU CD1 C 6.832 28.104 -11.561 1.00 . A A . 14 LEU CD1 1 1
16 26253 1 1 14 LEU CD2 C 8.701 26.498 -11.133 1.00 . A A . 14 LEU CD2 1 1
16 26254 1 1 14 LEU CG C 7.807 27.568 -10.524 1.00 . A A . 14 LEU CG 1 1
16 26255 1 1 14 LEU H H 10.601 29.947 -8.905 1.00 . A A . 14 LEU H 1 1
16 26256 1 1 14 LEU HA H 8.274 28.911 -7.846 1.00 . A A . 14 LEU HA 1 1
16 26257 1 1 14 LEU HB2 H 8.080 29.616 -10.029 1.00 . A A . 14 LEU HB2 1 1
16 26258 1 1 14 LEU HB3 H 9.550 28.787 -10.537 1.00 . A A . 14 LEU HB3 1 1
16 26259 1 1 14 LEU HD11 H 6.818 29.182 -11.519 1.00 . A A . 14 LEU HD11 1 1
16 26260 1 1 14 LEU HD12 H 5.842 27.723 -11.355 1.00 . A A . 14 LEU HD12 1 1
16 26261 1 1 14 LEU HD13 H 7.142 27.785 -12.545 1.00 . A A . 14 LEU HD13 1 1
16 26262 1 1 14 LEU HD21 H 8.916 25.744 -10.391 1.00 . A A . 14 LEU HD21 1 1
16 26263 1 1 14 LEU HD22 H 9.624 26.948 -11.468 1.00 . A A . 14 LEU HD22 1 1
16 26264 1 1 14 LEU HD23 H 8.196 26.043 -11.973 1.00 . A A . 14 LEU HD23 1 1
16 26265 1 1 14 LEU HG H 7.232 27.113 -9.730 1.00 . A A . 14 LEU HG 1 1
16 26266 1 1 14 LEU N N 10.259 29.349 -8.208 1.00 . A A . 14 LEU N 1 1
16 26267 1 1 14 LEU O O 10.346 26.515 -8.545 1.00 . A A . 14 LEU O 1 1
16 26268 1 1 15 LYS C C 7.203 24.297 -7.440 1.00 . A A . 15 LYS C 1 1
16 26269 1 1 15 LYS CA C 8.485 25.052 -7.103 1.00 . A A . 15 LYS CA 1 1
16 26270 1 1 15 LYS CB C 8.793 24.914 -5.610 1.00 . A A . 15 LYS CB 1 1
16 26271 1 1 15 LYS CD C 10.454 25.193 -3.747 1.00 . A A . 15 LYS CD 1 1
16 26272 1 1 15 LYS CE C 9.727 26.283 -2.976 1.00 . A A . 15 LYS CE 1 1
16 26273 1 1 15 LYS CG C 10.212 25.312 -5.242 1.00 . A A . 15 LYS CG 1 1
16 26274 1 1 15 LYS H H 7.575 26.961 -7.193 1.00 . A A . 15 LYS H 1 1
16 26275 1 1 15 LYS HA H 9.299 24.626 -7.671 1.00 . A A . 15 LYS HA 1 1
16 26276 1 1 15 LYS HB2 H 8.110 25.539 -5.055 1.00 . A A . 15 LYS HB2 1 1
16 26277 1 1 15 LYS HB3 H 8.643 23.884 -5.318 1.00 . A A . 15 LYS HB3 1 1
16 26278 1 1 15 LYS HD2 H 10.099 24.231 -3.409 1.00 . A A . 15 LYS HD2 1 1
16 26279 1 1 15 LYS HD3 H 11.515 25.275 -3.556 1.00 . A A . 15 LYS HD3 1 1
16 26280 1 1 15 LYS HE2 H 9.819 27.212 -3.518 1.00 . A A . 15 LYS HE2 1 1
16 26281 1 1 15 LYS HE3 H 8.684 26.014 -2.895 1.00 . A A . 15 LYS HE3 1 1
16 26282 1 1 15 LYS HG2 H 10.904 24.666 -5.761 1.00 . A A . 15 LYS HG2 1 1
16 26283 1 1 15 LYS HG3 H 10.377 26.337 -5.544 1.00 . A A . 15 LYS HG3 1 1
16 26284 1 1 15 LYS HZ1 H 10.334 25.548 -1.117 1.00 . A A . 15 LYS HZ1 1 1
16 26285 1 1 15 LYS HZ2 H 9.688 27.111 -1.058 1.00 . A A . 15 LYS HZ2 1 1
16 26286 1 1 15 LYS HZ3 H 11.247 26.862 -1.665 1.00 . A A . 15 LYS HZ3 1 1
16 26287 1 1 15 LYS N N 8.371 26.459 -7.468 1.00 . A A . 15 LYS N 1 1
16 26288 1 1 15 LYS NZ N 10.288 26.463 -1.608 1.00 . A A . 15 LYS NZ 1 1
16 26289 1 1 15 LYS O O 6.116 24.874 -7.451 1.00 . A A . 15 LYS O 1 1
16 26290 1 1 16 TYR C C 6.468 20.705 -7.732 1.00 . A A . 16 TYR C 1 1
16 26291 1 1 16 TYR CA C 6.190 22.171 -8.053 1.00 . A A . 16 TYR CA 1 1
16 26292 1 1 16 TYR CB C 5.842 22.323 -9.534 1.00 . A A . 16 TYR CB 1 1
16 26293 1 1 16 TYR CD1 C 7.514 20.977 -10.864 1.00 . A A . 16 TYR CD1 1 1
16 26294 1 1 16 TYR CD2 C 7.696 23.353 -10.905 1.00 . A A . 16 TYR CD2 1 1
16 26295 1 1 16 TYR CE1 C 8.607 20.873 -11.702 1.00 . A A . 16 TYR CE1 1 1
16 26296 1 1 16 TYR CE2 C 8.789 23.259 -11.745 1.00 . A A . 16 TYR CE2 1 1
16 26297 1 1 16 TYR CG C 7.039 22.216 -10.452 1.00 . A A . 16 TYR CG 1 1
16 26298 1 1 16 TYR CZ C 9.241 22.017 -12.140 1.00 . A A . 16 TYR CZ 1 1
16 26299 1 1 16 TYR H H 8.231 22.600 -7.690 1.00 . A A . 16 TYR H 1 1
16 26300 1 1 16 TYR HA H 5.352 22.505 -7.459 1.00 . A A . 16 TYR HA 1 1
16 26301 1 1 16 TYR HB2 H 5.141 21.552 -9.813 1.00 . A A . 16 TYR HB2 1 1
16 26302 1 1 16 TYR HB3 H 5.388 23.290 -9.692 1.00 . A A . 16 TYR HB3 1 1
16 26303 1 1 16 TYR HD1 H 7.015 20.082 -10.519 1.00 . A A . 16 TYR HD1 1 1
16 26304 1 1 16 TYR HD2 H 7.339 24.324 -10.594 1.00 . A A . 16 TYR HD2 1 1
16 26305 1 1 16 TYR HE1 H 8.962 19.901 -12.012 1.00 . A A . 16 TYR HE1 1 1
16 26306 1 1 16 TYR HE2 H 9.286 24.155 -12.087 1.00 . A A . 16 TYR HE2 1 1
16 26307 1 1 16 TYR HH H 10.303 21.081 -13.441 1.00 . A A . 16 TYR HH 1 1
16 26308 1 1 16 TYR N N 7.338 23.004 -7.714 1.00 . A A . 16 TYR N 1 1
16 26309 1 1 16 TYR O O 7.520 20.171 -8.081 1.00 . A A . 16 TYR O 1 1
16 26310 1 1 16 TYR OH O 10.331 21.920 -12.974 1.00 . A A . 16 TYR OH 1 1
16 26311 1 1 17 GLU C C 4.481 17.837 -7.221 1.00 . A A . 17 GLU C 1 1
16 26312 1 1 17 GLU CA C 5.656 18.657 -6.697 1.00 . A A . 17 GLU CA 1 1
16 26313 1 1 17 GLU CB C 5.756 18.513 -5.177 1.00 . A A . 17 GLU CB 1 1
16 26314 1 1 17 GLU CD C 4.919 19.257 -2.913 1.00 . A A . 17 GLU CD 1 1
16 26315 1 1 17 GLU CG C 4.776 19.390 -4.417 1.00 . A A . 17 GLU CG 1 1
16 26316 1 1 17 GLU H H 4.698 20.542 -6.815 1.00 . A A . 17 GLU H 1 1
16 26317 1 1 17 GLU HA H 6.566 18.287 -7.145 1.00 . A A . 17 GLU HA 1 1
16 26318 1 1 17 GLU HB2 H 5.568 17.483 -4.912 1.00 . A A . 17 GLU HB2 1 1
16 26319 1 1 17 GLU HB3 H 6.757 18.777 -4.868 1.00 . A A . 17 GLU HB3 1 1
16 26320 1 1 17 GLU HG2 H 4.947 20.420 -4.689 1.00 . A A . 17 GLU HG2 1 1
16 26321 1 1 17 GLU HG3 H 3.771 19.108 -4.694 1.00 . A A . 17 GLU HG3 1 1
16 26322 1 1 17 GLU N N 5.515 20.061 -7.065 1.00 . A A . 17 GLU N 1 1
16 26323 1 1 17 GLU O O 3.326 18.107 -6.892 1.00 . A A . 17 GLU O 1 1
16 26324 1 1 17 GLU OE1 O 6.054 19.030 -2.444 1.00 . A A . 17 GLU OE1 1 1
16 26325 1 1 17 GLU OE2 O 3.897 19.380 -2.206 1.00 . A A . 17 GLU OE2 1 1
16 26326 1 1 18 ASP C C 2.858 15.402 -7.512 1.00 . A A . 18 ASP C 1 1
16 26327 1 1 18 ASP CA C 3.755 15.972 -8.606 1.00 . A A . 18 ASP CA 1 1
16 26328 1 1 18 ASP CB C 4.395 14.834 -9.403 1.00 . A A . 18 ASP CB 1 1
16 26329 1 1 18 ASP CG C 4.823 13.679 -8.520 1.00 . A A . 18 ASP CG 1 1
16 26330 1 1 18 ASP H H 5.725 16.668 -8.262 1.00 . A A . 18 ASP H 1 1
16 26331 1 1 18 ASP HA H 3.153 16.571 -9.272 1.00 . A A . 18 ASP HA 1 1
16 26332 1 1 18 ASP HB2 H 3.682 14.465 -10.126 1.00 . A A . 18 ASP HB2 1 1
16 26333 1 1 18 ASP HB3 H 5.265 15.211 -9.920 1.00 . A A . 18 ASP HB3 1 1
16 26334 1 1 18 ASP N N 4.785 16.834 -8.037 1.00 . A A . 18 ASP N 1 1
16 26335 1 1 18 ASP O O 3.341 14.913 -6.490 1.00 . A A . 18 ASP O 1 1
16 26336 1 1 18 ASP OD1 O 3.963 12.837 -8.185 1.00 . A A . 18 ASP OD1 1 1
16 26337 1 1 18 ASP OD2 O 6.018 13.616 -8.165 1.00 . A A . 18 ASP OD2 1 1
16 26338 1 1 19 LEU C C -0.235 13.819 -7.361 1.00 . A A . 19 LEU C 1 1
16 26339 1 1 19 LEU CA C 0.584 14.960 -6.765 1.00 . A A . 19 LEU CA 1 1
16 26340 1 1 19 LEU CB C -0.347 16.083 -6.304 1.00 . A A . 19 LEU CB 1 1
16 26341 1 1 19 LEU CD1 C 0.082 15.964 -3.837 1.00 . A A . 19 LEU CD1 1 1
16 26342 1 1 19 LEU CD2 C -2.047 16.965 -4.687 1.00 . A A . 19 LEU CD2 1 1
16 26343 1 1 19 LEU CG C -0.980 15.906 -4.924 1.00 . A A . 19 LEU CG 1 1
16 26344 1 1 19 LEU H H 1.224 15.869 -8.565 1.00 . A A . 19 LEU H 1 1
16 26345 1 1 19 LEU HA H 1.133 14.586 -5.914 1.00 . A A . 19 LEU HA 1 1
16 26346 1 1 19 LEU HB2 H 0.223 16.999 -6.291 1.00 . A A . 19 LEU HB2 1 1
16 26347 1 1 19 LEU HB3 H -1.145 16.168 -7.028 1.00 . A A . 19 LEU HB3 1 1
16 26348 1 1 19 LEU HD11 H -0.347 16.376 -2.936 1.00 . A A . 19 LEU HD11 1 1
16 26349 1 1 19 LEU HD12 H 0.899 16.590 -4.166 1.00 . A A . 19 LEU HD12 1 1
16 26350 1 1 19 LEU HD13 H 0.449 14.968 -3.639 1.00 . A A . 19 LEU HD13 1 1
16 26351 1 1 19 LEU HD21 H -1.692 17.920 -5.044 1.00 . A A . 19 LEU HD21 1 1
16 26352 1 1 19 LEU HD22 H -2.260 17.031 -3.630 1.00 . A A . 19 LEU HD22 1 1
16 26353 1 1 19 LEU HD23 H -2.948 16.694 -5.219 1.00 . A A . 19 LEU HD23 1 1
16 26354 1 1 19 LEU HG H -1.454 14.935 -4.874 1.00 . A A . 19 LEU HG 1 1
16 26355 1 1 19 LEU N N 1.549 15.469 -7.733 1.00 . A A . 19 LEU N 1 1
16 26356 1 1 19 LEU O O -0.691 12.926 -6.645 1.00 . A A . 19 LEU O 1 1
16 26357 1 1 20 THR C C -0.865 12.815 -10.863 1.00 . A A . 20 THR C 1 1
16 26358 1 1 20 THR CA C -1.178 12.821 -9.371 1.00 . A A . 20 THR CA 1 1
16 26359 1 1 20 THR CB C -2.693 13.016 -9.176 1.00 . A A . 20 THR CB 1 1
16 26360 1 1 20 THR CG2 C -3.448 11.732 -9.483 1.00 . A A . 20 THR CG2 1 1
16 26361 1 1 20 THR H H -0.028 14.589 -9.194 1.00 . A A . 20 THR H 1 1
16 26362 1 1 20 THR HA H -0.903 11.864 -8.951 1.00 . A A . 20 THR HA 1 1
16 26363 1 1 20 THR HB H -3.032 13.786 -9.855 1.00 . A A . 20 THR HB 1 1
16 26364 1 1 20 THR HG1 H -3.892 13.668 -7.752 1.00 . A A . 20 THR HG1 1 1
16 26365 1 1 20 THR HG21 H -2.882 10.887 -9.122 1.00 . A A . 20 THR HG21 1 1
16 26366 1 1 20 THR HG22 H -3.587 11.642 -10.551 1.00 . A A . 20 THR HG22 1 1
16 26367 1 1 20 THR HG23 H -4.412 11.755 -8.996 1.00 . A A . 20 THR HG23 1 1
16 26368 1 1 20 THR N N -0.416 13.852 -8.678 1.00 . A A . 20 THR N 1 1
16 26369 1 1 20 THR O O -1.156 13.779 -11.570 1.00 . A A . 20 THR O 1 1
16 26370 1 1 20 THR OG1 O -2.966 13.426 -7.831 1.00 . A A . 20 THR OG1 1 1
16 26371 1 1 21 GLU C C -1.142 11.813 -13.632 1.00 . A A . 21 GLU C 1 1
16 26372 1 1 21 GLU CA C 0.080 11.594 -12.744 1.00 . A A . 21 GLU CA 1 1
16 26373 1 1 21 GLU CB C 0.681 10.214 -13.017 1.00 . A A . 21 GLU CB 1 1
16 26374 1 1 21 GLU CD C 1.383 8.646 -14.870 1.00 . A A . 21 GLU CD 1 1
16 26375 1 1 21 GLU CG C 1.306 10.085 -14.396 1.00 . A A . 21 GLU CG 1 1
16 26376 1 1 21 GLU H H -0.066 10.988 -10.720 1.00 . A A . 21 GLU H 1 1
16 26377 1 1 21 GLU HA H 0.816 12.349 -12.972 1.00 . A A . 21 GLU HA 1 1
16 26378 1 1 21 GLU HB2 H 1.444 10.014 -12.279 1.00 . A A . 21 GLU HB2 1 1
16 26379 1 1 21 GLU HB3 H -0.097 9.471 -12.927 1.00 . A A . 21 GLU HB3 1 1
16 26380 1 1 21 GLU HG2 H 0.712 10.648 -15.101 1.00 . A A . 21 GLU HG2 1 1
16 26381 1 1 21 GLU HG3 H 2.306 10.492 -14.364 1.00 . A A . 21 GLU HG3 1 1
16 26382 1 1 21 GLU N N -0.272 11.723 -11.334 1.00 . A A . 21 GLU N 1 1
16 26383 1 1 21 GLU O O -2.222 11.290 -13.361 1.00 . A A . 21 GLU O 1 1
16 26384 1 1 21 GLU OE1 O 2.343 7.946 -14.487 1.00 . A A . 21 GLU OE1 1 1
16 26385 1 1 21 GLU OE2 O 0.482 8.221 -15.623 1.00 . A A . 21 GLU OE2 1 1
16 26386 1 1 22 GLY C C -1.785 12.363 -17.008 1.00 . A A . 22 GLY C 1 1
16 26387 1 1 22 GLY CA C -2.056 12.869 -15.605 1.00 . A A . 22 GLY CA 1 1
16 26388 1 1 22 GLY H H -0.078 12.983 -14.860 1.00 . A A . 22 GLY H 1 1
16 26389 1 1 22 GLY HA2 H -2.951 12.396 -15.229 1.00 . A A . 22 GLY HA2 1 1
16 26390 1 1 22 GLY HA3 H -2.215 13.937 -15.645 1.00 . A A . 22 GLY HA3 1 1
16 26391 1 1 22 GLY N N -0.962 12.593 -14.694 1.00 . A A . 22 GLY N 1 1
16 26392 1 1 22 GLY O O -0.731 12.637 -17.581 1.00 . A A . 22 GLY O 1 1
16 26393 1 1 23 SER C C -3.688 11.597 -19.828 1.00 . A A . 23 SER C 1 1
16 26394 1 1 23 SER CA C -2.595 11.069 -18.904 1.00 . A A . 23 SER CA 1 1
16 26395 1 1 23 SER CB C -2.644 9.541 -18.859 1.00 . A A . 23 SER CB 1 1
16 26396 1 1 23 SER H H -3.557 11.437 -17.054 1.00 . A A . 23 SER H 1 1
16 26397 1 1 23 SER HA H -1.635 11.379 -19.289 1.00 . A A . 23 SER HA 1 1
16 26398 1 1 23 SER HB2 H -3.357 9.228 -18.112 1.00 . A A . 23 SER HB2 1 1
16 26399 1 1 23 SER HB3 H -2.947 9.165 -19.826 1.00 . A A . 23 SER HB3 1 1
16 26400 1 1 23 SER HG H -1.225 9.080 -17.590 1.00 . A A . 23 SER HG 1 1
16 26401 1 1 23 SER N N -2.739 11.620 -17.562 1.00 . A A . 23 SER N 1 1
16 26402 1 1 23 SER O O -4.655 10.898 -20.127 1.00 . A A . 23 SER O 1 1
16 26403 1 1 23 SER OG O -1.375 8.999 -18.534 1.00 . A A . 23 SER OG 1 1
16 26404 1 1 24 GLY C C -3.872 14.345 -22.200 1.00 . A A . 24 GLY C 1 1
16 26405 1 1 24 GLY CA C -4.507 13.441 -21.162 1.00 . A A . 24 GLY CA 1 1
16 26406 1 1 24 GLY H H -2.736 13.349 -20.005 1.00 . A A . 24 GLY H 1 1
16 26407 1 1 24 GLY HA2 H -5.050 12.656 -21.667 1.00 . A A . 24 GLY HA2 1 1
16 26408 1 1 24 GLY HA3 H -5.199 14.022 -20.571 1.00 . A A . 24 GLY HA3 1 1
16 26409 1 1 24 GLY N N -3.527 12.839 -20.277 1.00 . A A . 24 GLY N 1 1
16 26410 1 1 24 GLY O O -3.477 13.888 -23.273 1.00 . A A . 24 GLY O 1 1
16 26411 1 1 25 ALA C C -2.536 17.750 -22.032 1.00 . A A . 25 ALA C 1 1
16 26412 1 1 25 ALA CA C -3.185 16.601 -22.796 1.00 . A A . 25 ALA CA 1 1
16 26413 1 1 25 ALA CB C -4.239 17.132 -23.757 1.00 . A A . 25 ALA CB 1 1
16 26414 1 1 25 ALA H H -4.108 15.935 -21.013 1.00 . A A . 25 ALA H 1 1
16 26415 1 1 25 ALA HA H -2.427 16.095 -23.377 1.00 . A A . 25 ALA HA 1 1
16 26416 1 1 25 ALA HB1 H -3.908 16.979 -24.773 1.00 . A A . 25 ALA HB1 1 1
16 26417 1 1 25 ALA HB2 H -5.168 16.607 -23.596 1.00 . A A . 25 ALA HB2 1 1
16 26418 1 1 25 ALA HB3 H -4.386 18.188 -23.581 1.00 . A A . 25 ALA HB3 1 1
16 26419 1 1 25 ALA N N -3.776 15.631 -21.883 1.00 . A A . 25 ALA N 1 1
16 26420 1 1 25 ALA O O -3.126 18.302 -21.104 1.00 . A A . 25 ALA O 1 1
16 26421 1 1 26 GLU C C -1.122 20.547 -22.224 1.00 . A A . 26 GLU C 1 1
16 26422 1 1 26 GLU CA C -0.588 19.188 -21.779 1.00 . A A . 26 GLU CA 1 1
16 26423 1 1 26 GLU CB C 0.906 19.087 -22.093 1.00 . A A . 26 GLU CB 1 1
16 26424 1 1 26 GLU CD C 3.185 20.164 -21.933 1.00 . A A . 26 GLU CD 1 1
16 26425 1 1 26 GLU CG C 1.724 20.241 -21.537 1.00 . A A . 26 GLU CG 1 1
16 26426 1 1 26 GLU H H -0.899 17.628 -23.176 1.00 . A A . 26 GLU H 1 1
16 26427 1 1 26 GLU HA H -0.731 19.091 -20.714 1.00 . A A . 26 GLU HA 1 1
16 26428 1 1 26 GLU HB2 H 1.288 18.167 -21.675 1.00 . A A . 26 GLU HB2 1 1
16 26429 1 1 26 GLU HB3 H 1.035 19.065 -23.165 1.00 . A A . 26 GLU HB3 1 1
16 26430 1 1 26 GLU HG2 H 1.314 21.168 -21.910 1.00 . A A . 26 GLU HG2 1 1
16 26431 1 1 26 GLU HG3 H 1.657 20.227 -20.459 1.00 . A A . 26 GLU HG3 1 1
16 26432 1 1 26 GLU N N -1.317 18.105 -22.429 1.00 . A A . 26 GLU N 1 1
16 26433 1 1 26 GLU O O -1.273 20.806 -23.418 1.00 . A A . 26 GLU O 1 1
16 26434 1 1 26 GLU OE1 O 3.914 19.331 -21.355 1.00 . A A . 26 GLU OE1 1 1
16 26435 1 1 26 GLU OE2 O 3.600 20.936 -22.823 1.00 . A A . 26 GLU OE2 1 1
16 26436 1 1 27 ALA C C -1.018 23.477 -22.532 1.00 . A A . 27 ALA C 1 1
16 26437 1 1 27 ALA CA C -1.921 22.743 -21.546 1.00 . A A . 27 ALA CA 1 1
16 26438 1 1 27 ALA CB C -2.065 23.546 -20.262 1.00 . A A . 27 ALA CB 1 1
16 26439 1 1 27 ALA H H -1.264 21.146 -20.323 1.00 . A A . 27 ALA H 1 1
16 26440 1 1 27 ALA HA H -2.902 22.633 -21.985 1.00 . A A . 27 ALA HA 1 1
16 26441 1 1 27 ALA HB1 H -3.003 24.081 -20.276 1.00 . A A . 27 ALA HB1 1 1
16 26442 1 1 27 ALA HB2 H -2.045 22.876 -19.415 1.00 . A A . 27 ALA HB2 1 1
16 26443 1 1 27 ALA HB3 H -1.250 24.249 -20.184 1.00 . A A . 27 ALA HB3 1 1
16 26444 1 1 27 ALA N N -1.406 21.411 -21.255 1.00 . A A . 27 ALA N 1 1
16 26445 1 1 27 ALA O O 0.197 23.544 -22.345 1.00 . A A . 27 ALA O 1 1
16 26446 1 1 28 ARG C C -0.947 26.259 -24.359 1.00 . A A . 28 ARG C 1 1
16 26447 1 1 28 ARG CA C -0.870 24.754 -24.599 1.00 . A A . 28 ARG CA 1 1
16 26448 1 1 28 ARG CB C -1.404 24.421 -25.993 1.00 . A A . 28 ARG CB 1 1
16 26449 1 1 28 ARG CD C 0.637 23.139 -26.703 1.00 . A A . 28 ARG CD 1 1
16 26450 1 1 28 ARG CG C -0.876 23.110 -26.551 1.00 . A A . 28 ARG CG 1 1
16 26451 1 1 28 ARG CZ C 0.963 21.877 -28.788 1.00 . A A . 28 ARG CZ 1 1
16 26452 1 1 28 ARG H H -2.592 23.940 -23.676 1.00 . A A . 28 ARG H 1 1
16 26453 1 1 28 ARG HA H 0.162 24.444 -24.535 1.00 . A A . 28 ARG HA 1 1
16 26454 1 1 28 ARG HB2 H -2.482 24.359 -25.948 1.00 . A A . 28 ARG HB2 1 1
16 26455 1 1 28 ARG HB3 H -1.126 25.214 -26.671 1.00 . A A . 28 ARG HB3 1 1
16 26456 1 1 28 ARG HD2 H 1.007 24.076 -26.314 1.00 . A A . 28 ARG HD2 1 1
16 26457 1 1 28 ARG HD3 H 1.058 22.322 -26.135 1.00 . A A . 28 ARG HD3 1 1
16 26458 1 1 28 ARG HE H 1.409 23.805 -28.541 1.00 . A A . 28 ARG HE 1 1
16 26459 1 1 28 ARG HG2 H -1.143 22.309 -25.878 1.00 . A A . 28 ARG HG2 1 1
16 26460 1 1 28 ARG HG3 H -1.323 22.935 -27.518 1.00 . A A . 28 ARG HG3 1 1
16 26461 1 1 28 ARG HH11 H 0.180 20.810 -27.261 1.00 . A A . 28 ARG HH11 1 1
16 26462 1 1 28 ARG HH12 H 0.414 19.932 -28.737 1.00 . A A . 28 ARG HH12 1 1
16 26463 1 1 28 ARG HH21 H 1.723 22.660 -30.489 1.00 . A A . 28 ARG HH21 1 1
16 26464 1 1 28 ARG HH22 H 1.293 20.985 -30.572 1.00 . A A . 28 ARG HH22 1 1
16 26465 1 1 28 ARG N N -1.620 24.026 -23.582 1.00 . A A . 28 ARG N 1 1
16 26466 1 1 28 ARG NE N 1.050 23.009 -28.098 1.00 . A A . 28 ARG NE 1 1
16 26467 1 1 28 ARG NH1 N 0.480 20.783 -28.215 1.00 . A A . 28 ARG NH1 1 1
16 26468 1 1 28 ARG NH2 N 1.358 21.838 -30.054 1.00 . A A . 28 ARG NH2 1 1
16 26469 1 1 28 ARG O O -1.976 26.776 -23.926 1.00 . A A . 28 ARG O 1 1
16 26470 1 1 29 ALA C C -0.695 29.116 -25.461 1.00 . A A . 29 ALA C 1 1
16 26471 1 1 29 ALA CA C 0.205 28.400 -24.459 1.00 . A A . 29 ALA CA 1 1
16 26472 1 1 29 ALA CB C 1.638 28.893 -24.587 1.00 . A A . 29 ALA CB 1 1
16 26473 1 1 29 ALA H H 0.938 26.486 -24.985 1.00 . A A . 29 ALA H 1 1
16 26474 1 1 29 ALA HA H -0.139 28.623 -23.459 1.00 . A A . 29 ALA HA 1 1
16 26475 1 1 29 ALA HB1 H 2.158 28.298 -25.324 1.00 . A A . 29 ALA HB1 1 1
16 26476 1 1 29 ALA HB2 H 1.636 29.928 -24.896 1.00 . A A . 29 ALA HB2 1 1
16 26477 1 1 29 ALA HB3 H 2.136 28.803 -23.634 1.00 . A A . 29 ALA HB3 1 1
16 26478 1 1 29 ALA N N 0.149 26.955 -24.642 1.00 . A A . 29 ALA N 1 1
16 26479 1 1 29 ALA O O -0.625 28.864 -26.663 1.00 . A A . 29 ALA O 1 1
16 26480 1 1 30 GLY C C -3.783 30.057 -25.985 1.00 . A A . 30 GLY C 1 1
16 26481 1 1 30 GLY CA C -2.443 30.747 -25.822 1.00 . A A . 30 GLY CA 1 1
16 26482 1 1 30 GLY H H -1.553 30.168 -23.990 1.00 . A A . 30 GLY H 1 1
16 26483 1 1 30 GLY HA2 H -2.604 31.729 -25.402 1.00 . A A . 30 GLY HA2 1 1
16 26484 1 1 30 GLY HA3 H -1.985 30.853 -26.794 1.00 . A A . 30 GLY HA3 1 1
16 26485 1 1 30 GLY N N -1.541 30.009 -24.957 1.00 . A A . 30 GLY N 1 1
16 26486 1 1 30 GLY O O -4.640 30.525 -26.734 1.00 . A A . 30 GLY O 1 1
16 26487 1 1 31 GLN C C -5.906 28.154 -24.002 1.00 . A A . 31 GLN C 1 1
16 26488 1 1 31 GLN CA C -5.207 28.187 -25.358 1.00 . A A . 31 GLN CA 1 1
16 26489 1 1 31 GLN CB C -4.935 26.760 -25.839 1.00 . A A . 31 GLN CB 1 1
16 26490 1 1 31 GLN CD C -4.495 25.232 -27.802 1.00 . A A . 31 GLN CD 1 1
16 26491 1 1 31 GLN CG C -4.868 26.631 -27.352 1.00 . A A . 31 GLN CG 1 1
16 26492 1 1 31 GLN H H -3.242 28.621 -24.705 1.00 . A A . 31 GLN H 1 1
16 26493 1 1 31 GLN HA H -5.853 28.679 -26.069 1.00 . A A . 31 GLN HA 1 1
16 26494 1 1 31 GLN HB2 H -3.993 26.429 -25.429 1.00 . A A . 31 GLN HB2 1 1
16 26495 1 1 31 GLN HB3 H -5.722 26.115 -25.478 1.00 . A A . 31 GLN HB3 1 1
16 26496 1 1 31 GLN HE21 H -5.800 24.446 -26.524 1.00 . A A . 31 GLN HE21 1 1
16 26497 1 1 31 GLN HE22 H -4.912 23.315 -27.481 1.00 . A A . 31 GLN HE22 1 1
16 26498 1 1 31 GLN HG2 H -5.835 26.879 -27.764 1.00 . A A . 31 GLN HG2 1 1
16 26499 1 1 31 GLN HG3 H -4.130 27.323 -27.727 1.00 . A A . 31 GLN HG3 1 1
16 26500 1 1 31 GLN N N -3.963 28.943 -25.284 1.00 . A A . 31 GLN N 1 1
16 26501 1 1 31 GLN NE2 N -5.132 24.229 -27.209 1.00 . A A . 31 GLN NE2 1 1
16 26502 1 1 31 GLN O O -5.255 28.154 -22.956 1.00 . A A . 31 GLN O 1 1
16 26503 1 1 31 GLN OE1 O -3.644 25.054 -28.673 1.00 . A A . 31 GLN OE1 1 1
16 26504 1 1 32 THR C C -7.994 26.712 -22.164 1.00 . A A . 32 THR C 1 1
16 26505 1 1 32 THR CA C -8.021 28.097 -22.801 1.00 . A A . 32 THR CA 1 1
16 26506 1 1 32 THR CB C -9.485 28.500 -23.062 1.00 . A A . 32 THR CB 1 1
16 26507 1 1 32 THR CG2 C -10.101 29.134 -21.824 1.00 . A A . 32 THR CG2 1 1
16 26508 1 1 32 THR H H -7.695 28.130 -24.892 1.00 . A A . 32 THR H 1 1
16 26509 1 1 32 THR HA H -7.591 28.808 -22.111 1.00 . A A . 32 THR HA 1 1
16 26510 1 1 32 THR HB H -10.048 27.612 -23.312 1.00 . A A . 32 THR HB 1 1
16 26511 1 1 32 THR HG1 H -8.822 30.041 -24.099 1.00 . A A . 32 THR HG1 1 1
16 26512 1 1 32 THR HG21 H -11.076 29.526 -22.068 1.00 . A A . 32 THR HG21 1 1
16 26513 1 1 32 THR HG22 H -9.467 29.937 -21.477 1.00 . A A . 32 THR HG22 1 1
16 26514 1 1 32 THR HG23 H -10.196 28.390 -21.048 1.00 . A A . 32 THR HG23 1 1
16 26515 1 1 32 THR N N -7.235 28.128 -24.027 1.00 . A A . 32 THR N 1 1
16 26516 1 1 32 THR O O -7.822 25.705 -22.852 1.00 . A A . 32 THR O 1 1
16 26517 1 1 32 THR OG1 O -9.552 29.419 -24.158 1.00 . A A . 32 THR OG1 1 1
16 26518 1 1 33 VAL C C -8.814 25.559 -18.749 1.00 . A A . 33 VAL C 1 1
16 26519 1 1 33 VAL CA C -8.160 25.405 -20.117 1.00 . A A . 33 VAL CA 1 1
16 26520 1 1 33 VAL CB C -6.729 24.868 -19.933 1.00 . A A . 33 VAL CB 1 1
16 26521 1 1 33 VAL CG1 C -5.910 25.815 -19.070 1.00 . A A . 33 VAL CG1 1 1
16 26522 1 1 33 VAL CG2 C -6.758 23.472 -19.328 1.00 . A A . 33 VAL CG2 1 1
16 26523 1 1 33 VAL H H -8.296 27.504 -20.354 1.00 . A A . 33 VAL H 1 1
16 26524 1 1 33 VAL HA H -8.722 24.684 -20.694 1.00 . A A . 33 VAL HA 1 1
16 26525 1 1 33 VAL HB H -6.261 24.806 -20.905 1.00 . A A . 33 VAL HB 1 1
16 26526 1 1 33 VAL HG11 H -6.462 26.730 -18.917 1.00 . A A . 33 VAL HG11 1 1
16 26527 1 1 33 VAL HG12 H -5.709 25.350 -18.116 1.00 . A A . 33 VAL HG12 1 1
16 26528 1 1 33 VAL HG13 H -4.976 26.037 -19.566 1.00 . A A . 33 VAL HG13 1 1
16 26529 1 1 33 VAL HG21 H -7.344 23.484 -18.422 1.00 . A A . 33 VAL HG21 1 1
16 26530 1 1 33 VAL HG22 H -7.199 22.784 -20.034 1.00 . A A . 33 VAL HG22 1 1
16 26531 1 1 33 VAL HG23 H -5.750 23.157 -19.101 1.00 . A A . 33 VAL HG23 1 1
16 26532 1 1 33 VAL N N -8.164 26.668 -20.847 1.00 . A A . 33 VAL N 1 1
16 26533 1 1 33 VAL O O -8.643 26.578 -18.079 1.00 . A A . 33 VAL O 1 1
16 26534 1 1 34 SER C C -9.518 23.689 -16.034 1.00 . A A . 34 SER C 1 1
16 26535 1 1 34 SER CA C -10.245 24.564 -17.050 1.00 . A A . 34 SER CA 1 1
16 26536 1 1 34 SER CB C -11.691 24.089 -17.206 1.00 . A A . 34 SER CB 1 1
16 26537 1 1 34 SER H H -9.660 23.756 -18.917 1.00 . A A . 34 SER H 1 1
16 26538 1 1 34 SER HA H -10.246 25.583 -16.694 1.00 . A A . 34 SER HA 1 1
16 26539 1 1 34 SER HB2 H -11.862 23.244 -16.557 1.00 . A A . 34 SER HB2 1 1
16 26540 1 1 34 SER HB3 H -12.362 24.892 -16.937 1.00 . A A . 34 SER HB3 1 1
16 26541 1 1 34 SER HG H -11.796 24.441 -19.131 1.00 . A A . 34 SER HG 1 1
16 26542 1 1 34 SER N N -9.563 24.541 -18.338 1.00 . A A . 34 SER N 1 1
16 26543 1 1 34 SER O O -9.268 22.508 -16.279 1.00 . A A . 34 SER O 1 1
16 26544 1 1 34 SER OG O -11.958 23.700 -18.542 1.00 . A A . 34 SER OG 1 1
16 26545 1 1 35 VAL C C -8.945 24.006 -12.456 1.00 . A A . 35 VAL C 1 1
16 26546 1 1 35 VAL CA C -8.481 23.552 -13.836 1.00 . A A . 35 VAL CA 1 1
16 26547 1 1 35 VAL CB C -6.956 23.740 -13.940 1.00 . A A . 35 VAL CB 1 1
16 26548 1 1 35 VAL CG1 C -6.488 23.530 -15.372 1.00 . A A . 35 VAL CG1 1 1
16 26549 1 1 35 VAL CG2 C -6.554 25.118 -13.435 1.00 . A A . 35 VAL CG2 1 1
16 26550 1 1 35 VAL H H -9.405 25.220 -14.753 1.00 . A A . 35 VAL H 1 1
16 26551 1 1 35 VAL HA H -8.702 22.500 -13.950 1.00 . A A . 35 VAL HA 1 1
16 26552 1 1 35 VAL HB H -6.479 22.998 -13.316 1.00 . A A . 35 VAL HB 1 1
16 26553 1 1 35 VAL HG11 H -6.970 22.654 -15.782 1.00 . A A . 35 VAL HG11 1 1
16 26554 1 1 35 VAL HG12 H -6.745 24.395 -15.965 1.00 . A A . 35 VAL HG12 1 1
16 26555 1 1 35 VAL HG13 H -5.418 23.390 -15.383 1.00 . A A . 35 VAL HG13 1 1
16 26556 1 1 35 VAL HG21 H -6.752 25.186 -12.376 1.00 . A A . 35 VAL HG21 1 1
16 26557 1 1 35 VAL HG22 H -5.501 25.273 -13.616 1.00 . A A . 35 VAL HG22 1 1
16 26558 1 1 35 VAL HG23 H -7.124 25.873 -13.957 1.00 . A A . 35 VAL HG23 1 1
16 26559 1 1 35 VAL N N -9.179 24.277 -14.891 1.00 . A A . 35 VAL N 1 1
16 26560 1 1 35 VAL O O -9.617 25.030 -12.322 1.00 . A A . 35 VAL O 1 1
16 26561 1 1 36 HIS C C -7.763 24.088 -9.278 1.00 . A A . 36 HIS C 1 1
16 26562 1 1 36 HIS CA C -8.962 23.564 -10.063 1.00 . A A . 36 HIS CA 1 1
16 26563 1 1 36 HIS CB C -9.543 22.333 -9.366 1.00 . A A . 36 HIS CB 1 1
16 26564 1 1 36 HIS CD2 C -11.823 21.122 -9.613 1.00 . A A . 36 HIS CD2 1 1
16 26565 1 1 36 HIS CE1 C -13.120 22.889 -9.667 1.00 . A A . 36 HIS CE1 1 1
16 26566 1 1 36 HIS CG C -11.030 22.213 -9.503 1.00 . A A . 36 HIS CG 1 1
16 26567 1 1 36 HIS H H -8.049 22.436 -11.604 1.00 . A A . 36 HIS H 1 1
16 26568 1 1 36 HIS HA H -9.717 24.335 -10.101 1.00 . A A . 36 HIS HA 1 1
16 26569 1 1 36 HIS HB2 H -9.099 21.444 -9.790 1.00 . A A . 36 HIS HB2 1 1
16 26570 1 1 36 HIS HB3 H -9.309 22.379 -8.312 1.00 . A A . 36 HIS HB3 1 1
16 26571 1 1 36 HIS HD1 H -11.596 24.242 -9.483 1.00 . A A . 36 HIS HD1 1 1
16 26572 1 1 36 HIS HD2 H -11.500 20.091 -9.621 1.00 . A A . 36 HIS HD2 1 1
16 26573 1 1 36 HIS HE1 H -13.994 23.521 -9.723 1.00 . A A . 36 HIS HE1 1 1
16 26574 1 1 36 HIS N N -8.583 23.239 -11.433 1.00 . A A . 36 HIS N 1 1
16 26575 1 1 36 HIS ND1 N -11.872 23.304 -9.541 1.00 . A A . 36 HIS ND1 1 1
16 26576 1 1 36 HIS NE2 N -13.118 21.569 -9.714 1.00 . A A . 36 HIS NE2 1 1
16 26577 1 1 36 HIS O O -6.685 23.494 -9.301 1.00 . A A . 36 HIS O 1 1
16 26578 1 1 37 TYR C C -7.248 25.813 -6.311 1.00 . A A . 37 TYR C 1 1
16 26579 1 1 37 TYR CA C -6.894 25.811 -7.795 1.00 . A A . 37 TYR CA 1 1
16 26580 1 1 37 TYR CB C -6.629 27.240 -8.270 1.00 . A A . 37 TYR CB 1 1
16 26581 1 1 37 TYR CD1 C -7.964 28.783 -6.782 1.00 . A A . 37 TYR CD1 1 1
16 26582 1 1 37 TYR CD2 C -8.696 28.476 -9.029 1.00 . A A . 37 TYR CD2 1 1
16 26583 1 1 37 TYR CE1 C -9.018 29.646 -6.551 1.00 . A A . 37 TYR CE1 1 1
16 26584 1 1 37 TYR CE2 C -9.752 29.338 -8.808 1.00 . A A . 37 TYR CE2 1 1
16 26585 1 1 37 TYR CG C -7.784 28.184 -8.023 1.00 . A A . 37 TYR CG 1 1
16 26586 1 1 37 TYR CZ C -9.909 29.920 -7.567 1.00 . A A . 37 TYR CZ 1 1
16 26587 1 1 37 TYR H H -8.841 25.632 -8.605 1.00 . A A . 37 TYR H 1 1
16 26588 1 1 37 TYR HA H -5.999 25.223 -7.939 1.00 . A A . 37 TYR HA 1 1
16 26589 1 1 37 TYR HB2 H -5.766 27.630 -7.752 1.00 . A A . 37 TYR HB2 1 1
16 26590 1 1 37 TYR HB3 H -6.431 27.229 -9.332 1.00 . A A . 37 TYR HB3 1 1
16 26591 1 1 37 TYR HD1 H -7.264 28.566 -5.988 1.00 . A A . 37 TYR HD1 1 1
16 26592 1 1 37 TYR HD2 H -8.571 28.018 -10.000 1.00 . A A . 37 TYR HD2 1 1
16 26593 1 1 37 TYR HE1 H -9.141 30.102 -5.580 1.00 . A A . 37 TYR HE1 1 1
16 26594 1 1 37 TYR HE2 H -10.451 29.553 -9.603 1.00 . A A . 37 TYR HE2 1 1
16 26595 1 1 37 TYR HH H -10.622 31.644 -7.101 1.00 . A A . 37 TYR HH 1 1
16 26596 1 1 37 TYR N N -7.959 25.204 -8.584 1.00 . A A . 37 TYR N 1 1
16 26597 1 1 37 TYR O O -8.398 26.046 -5.935 1.00 . A A . 37 TYR O 1 1
16 26598 1 1 37 TYR OH O -10.961 30.779 -7.342 1.00 . A A . 37 TYR OH 1 1
16 26599 1 1 38 THR C C -5.346 26.271 -3.300 1.00 . A A . 38 THR C 1 1
16 26600 1 1 38 THR CA C -6.457 25.523 -4.028 1.00 . A A . 38 THR CA 1 1
16 26601 1 1 38 THR CB C -6.520 24.078 -3.498 1.00 . A A . 38 THR CB 1 1
16 26602 1 1 38 THR CG2 C -7.827 23.829 -2.761 1.00 . A A . 38 THR CG2 1 1
16 26603 1 1 38 THR H H -5.358 25.374 -5.831 1.00 . A A . 38 THR H 1 1
16 26604 1 1 38 THR HA H -7.401 26.004 -3.816 1.00 . A A . 38 THR HA 1 1
16 26605 1 1 38 THR HB H -5.701 23.927 -2.810 1.00 . A A . 38 THR HB 1 1
16 26606 1 1 38 THR HG1 H -7.134 23.264 -5.186 1.00 . A A . 38 THR HG1 1 1
16 26607 1 1 38 THR HG21 H -7.669 23.947 -1.699 1.00 . A A . 38 THR HG21 1 1
16 26608 1 1 38 THR HG22 H -8.169 22.825 -2.964 1.00 . A A . 38 THR HG22 1 1
16 26609 1 1 38 THR HG23 H -8.570 24.538 -3.095 1.00 . A A . 38 THR HG23 1 1
16 26610 1 1 38 THR N N -6.252 25.552 -5.471 1.00 . A A . 38 THR N 1 1
16 26611 1 1 38 THR O O -4.188 25.856 -3.320 1.00 . A A . 38 THR O 1 1
16 26612 1 1 38 THR OG1 O -6.395 23.153 -4.584 1.00 . A A . 38 THR OG1 1 1
16 26613 1 1 39 GLY C C -4.529 27.676 -0.509 1.00 . A A . 39 GLY C 1 1
16 26614 1 1 39 GLY CA C -4.728 28.165 -1.929 1.00 . A A . 39 GLY CA 1 1
16 26615 1 1 39 GLY H H -6.645 27.660 -2.674 1.00 . A A . 39 GLY H 1 1
16 26616 1 1 39 GLY HA2 H -3.784 28.117 -2.451 1.00 . A A . 39 GLY HA2 1 1
16 26617 1 1 39 GLY HA3 H -5.060 29.193 -1.900 1.00 . A A . 39 GLY HA3 1 1
16 26618 1 1 39 GLY N N -5.707 27.377 -2.656 1.00 . A A . 39 GLY N 1 1
16 26619 1 1 39 GLY O O -5.489 27.545 0.250 1.00 . A A . 39 GLY O 1 1
16 26620 1 1 40 TRP C C -1.805 27.720 1.792 1.00 . A A . 40 TRP C 1 1
16 26621 1 1 40 TRP CA C -2.958 26.924 1.191 1.00 . A A . 40 TRP CA 1 1
16 26622 1 1 40 TRP CB C -2.602 25.437 1.150 1.00 . A A . 40 TRP CB 1 1
16 26623 1 1 40 TRP CD1 C -4.992 24.656 1.646 1.00 . A A . 40 TRP CD1 1 1
16 26624 1 1 40 TRP CD2 C -3.907 23.403 0.140 1.00 . A A . 40 TRP CD2 1 1
16 26625 1 1 40 TRP CE2 C -5.199 22.871 0.321 1.00 . A A . 40 TRP CE2 1 1
16 26626 1 1 40 TRP CE3 C -3.042 22.779 -0.764 1.00 . A A . 40 TRP CE3 1 1
16 26627 1 1 40 TRP CG C -3.796 24.544 0.997 1.00 . A A . 40 TRP CG 1 1
16 26628 1 1 40 TRP CH2 C -4.776 21.155 -1.247 1.00 . A A . 40 TRP CH2 1 1
16 26629 1 1 40 TRP CZ2 C -5.643 21.745 -0.368 1.00 . A A . 40 TRP CZ2 1 1
16 26630 1 1 40 TRP CZ3 C -3.485 21.662 -1.447 1.00 . A A . 40 TRP CZ3 1 1
16 26631 1 1 40 TRP H H -2.557 27.529 -0.798 1.00 . A A . 40 TRP H 1 1
16 26632 1 1 40 TRP HA H -3.834 27.059 1.809 1.00 . A A . 40 TRP HA 1 1
16 26633 1 1 40 TRP HB2 H -1.940 25.255 0.317 1.00 . A A . 40 TRP HB2 1 1
16 26634 1 1 40 TRP HB3 H -2.101 25.170 2.069 1.00 . A A . 40 TRP HB3 1 1
16 26635 1 1 40 TRP HD1 H -5.222 25.424 2.368 1.00 . A A . 40 TRP HD1 1 1
16 26636 1 1 40 TRP HE1 H -6.756 23.519 1.567 1.00 . A A . 40 TRP HE1 1 1
16 26637 1 1 40 TRP HE3 H -2.044 23.155 -0.932 1.00 . A A . 40 TRP HE3 1 1
16 26638 1 1 40 TRP HH2 H -5.078 20.280 -1.801 1.00 . A A . 40 TRP HH2 1 1
16 26639 1 1 40 TRP HZ2 H -6.635 21.342 -0.226 1.00 . A A . 40 TRP HZ2 1 1
16 26640 1 1 40 TRP HZ3 H -2.830 21.167 -2.149 1.00 . A A . 40 TRP HZ3 1 1
16 26641 1 1 40 TRP N N -3.280 27.404 -0.148 1.00 . A A . 40 TRP N 1 1
16 26642 1 1 40 TRP NE1 N -5.840 23.652 1.245 1.00 . A A . 40 TRP NE1 1 1
16 26643 1 1 40 TRP O O -0.801 27.977 1.126 1.00 . A A . 40 TRP O 1 1
16 26644 1 1 41 LEU C C 0.244 27.980 4.148 1.00 . A A . 41 LEU C 1 1
16 26645 1 1 41 LEU CA C -0.923 28.875 3.745 1.00 . A A . 41 LEU CA 1 1
16 26646 1 1 41 LEU CB C -1.510 29.555 4.983 1.00 . A A . 41 LEU CB 1 1
16 26647 1 1 41 LEU CD1 C -2.812 31.458 5.968 1.00 . A A . 41 LEU CD1 1 1
16 26648 1 1 41 LEU CD2 C -0.705 31.912 4.698 1.00 . A A . 41 LEU CD2 1 1
16 26649 1 1 41 LEU CG C -1.930 31.016 4.811 1.00 . A A . 41 LEU CG 1 1
16 26650 1 1 41 LEU H H -2.775 27.873 3.533 1.00 . A A . 41 LEU H 1 1
16 26651 1 1 41 LEU HA H -0.562 29.632 3.065 1.00 . A A . 41 LEU HA 1 1
16 26652 1 1 41 LEU HB2 H -2.381 28.995 5.286 1.00 . A A . 41 LEU HB2 1 1
16 26653 1 1 41 LEU HB3 H -0.767 29.514 5.766 1.00 . A A . 41 LEU HB3 1 1
16 26654 1 1 41 LEU HD11 H -2.444 31.026 6.886 1.00 . A A . 41 LEU HD11 1 1
16 26655 1 1 41 LEU HD12 H -3.825 31.127 5.795 1.00 . A A . 41 LEU HD12 1 1
16 26656 1 1 41 LEU HD13 H -2.793 32.535 6.043 1.00 . A A . 41 LEU HD13 1 1
16 26657 1 1 41 LEU HD21 H -0.346 31.906 3.680 1.00 . A A . 41 LEU HD21 1 1
16 26658 1 1 41 LEU HD22 H 0.070 31.547 5.356 1.00 . A A . 41 LEU HD22 1 1
16 26659 1 1 41 LEU HD23 H -0.971 32.921 4.981 1.00 . A A . 41 LEU HD23 1 1
16 26660 1 1 41 LEU HG H -2.502 31.114 3.899 1.00 . A A . 41 LEU HG 1 1
16 26661 1 1 41 LEU N N -1.954 28.108 3.054 1.00 . A A . 41 LEU N 1 1
16 26662 1 1 41 LEU O O 0.167 26.755 4.042 1.00 . A A . 41 LEU O 1 1
16 26663 1 1 42 THR C C 2.151 26.790 6.062 1.00 . A A . 42 THR C 1 1
16 26664 1 1 42 THR CA C 2.507 27.858 5.034 1.00 . A A . 42 THR CA 1 1
16 26665 1 1 42 THR CB C 3.574 28.795 5.632 1.00 . A A . 42 THR CB 1 1
16 26666 1 1 42 THR CG2 C 3.962 29.878 4.637 1.00 . A A . 42 THR CG2 1 1
16 26667 1 1 42 THR H H 1.325 29.576 4.675 1.00 . A A . 42 THR H 1 1
16 26668 1 1 42 THR HA H 2.928 27.378 4.162 1.00 . A A . 42 THR HA 1 1
16 26669 1 1 42 THR HB H 4.452 28.212 5.868 1.00 . A A . 42 THR HB 1 1
16 26670 1 1 42 THR HG1 H 2.417 30.059 6.609 1.00 . A A . 42 THR HG1 1 1
16 26671 1 1 42 THR HG21 H 3.076 30.245 4.141 1.00 . A A . 42 THR HG21 1 1
16 26672 1 1 42 THR HG22 H 4.640 29.467 3.904 1.00 . A A . 42 THR HG22 1 1
16 26673 1 1 42 THR HG23 H 4.445 30.690 5.159 1.00 . A A . 42 THR HG23 1 1
16 26674 1 1 42 THR N N 1.325 28.598 4.614 1.00 . A A . 42 THR N 1 1
16 26675 1 1 42 THR O O 2.718 25.698 6.059 1.00 . A A . 42 THR O 1 1
16 26676 1 1 42 THR OG1 O 3.078 29.399 6.832 1.00 . A A . 42 THR OG1 1 1
16 26677 1 1 43 ASP C C -0.302 25.241 7.442 1.00 . A A . 43 ASP C 1 1
16 26678 1 1 43 ASP CA C 0.775 26.180 7.975 1.00 . A A . 43 ASP CA 1 1
16 26679 1 1 43 ASP CB C 0.249 26.943 9.192 1.00 . A A . 43 ASP CB 1 1
16 26680 1 1 43 ASP CG C 1.362 27.411 10.108 1.00 . A A . 43 ASP CG 1 1
16 26681 1 1 43 ASP H H 0.794 28.000 6.893 1.00 . A A . 43 ASP H 1 1
16 26682 1 1 43 ASP HA H 1.631 25.594 8.272 1.00 . A A . 43 ASP HA 1 1
16 26683 1 1 43 ASP HB2 H -0.302 27.809 8.855 1.00 . A A . 43 ASP HB2 1 1
16 26684 1 1 43 ASP HB3 H -0.411 26.299 9.754 1.00 . A A . 43 ASP HB3 1 1
16 26685 1 1 43 ASP N N 1.209 27.113 6.941 1.00 . A A . 43 ASP N 1 1
16 26686 1 1 43 ASP O O -0.591 24.207 8.043 1.00 . A A . 43 ASP O 1 1
16 26687 1 1 43 ASP OD1 O 2.105 28.335 9.717 1.00 . A A . 43 ASP OD1 1 1
16 26688 1 1 43 ASP OD2 O 1.490 26.852 11.218 1.00 . A A . 43 ASP OD2 1 1
16 26689 1 1 44 GLY C C -3.269 25.508 5.645 1.00 . A A . 44 GLY C 1 1
16 26690 1 1 44 GLY CA C -1.935 24.790 5.717 1.00 . A A . 44 GLY CA 1 1
16 26691 1 1 44 GLY H H -0.624 26.445 5.876 1.00 . A A . 44 GLY H 1 1
16 26692 1 1 44 GLY HA2 H -1.633 24.512 4.718 1.00 . A A . 44 GLY HA2 1 1
16 26693 1 1 44 GLY HA3 H -2.053 23.894 6.309 1.00 . A A . 44 GLY HA3 1 1
16 26694 1 1 44 GLY N N -0.895 25.610 6.311 1.00 . A A . 44 GLY N 1 1
16 26695 1 1 44 GLY O O -4.181 25.066 4.947 1.00 . A A . 44 GLY O 1 1
16 26696 1 1 45 GLN C C -5.064 27.733 4.968 1.00 . A A . 45 GLN C 1 1
16 26697 1 1 45 GLN CA C -4.615 27.394 6.386 1.00 . A A . 45 GLN CA 1 1
16 26698 1 1 45 GLN CB C -4.422 28.679 7.193 1.00 . A A . 45 GLN CB 1 1
16 26699 1 1 45 GLN CD C -4.409 29.764 9.474 1.00 . A A . 45 GLN CD 1 1
16 26700 1 1 45 GLN CG C -4.749 28.526 8.669 1.00 . A A . 45 GLN CG 1 1
16 26701 1 1 45 GLN H H -2.620 26.917 6.906 1.00 . A A . 45 GLN H 1 1
16 26702 1 1 45 GLN HA H -5.379 26.795 6.858 1.00 . A A . 45 GLN HA 1 1
16 26703 1 1 45 GLN HB2 H -3.393 28.994 7.105 1.00 . A A . 45 GLN HB2 1 1
16 26704 1 1 45 GLN HB3 H -5.061 29.447 6.783 1.00 . A A . 45 GLN HB3 1 1
16 26705 1 1 45 GLN HE21 H -5.340 30.914 8.146 1.00 . A A . 45 GLN HE21 1 1
16 26706 1 1 45 GLN HE22 H -4.630 31.740 9.486 1.00 . A A . 45 GLN HE22 1 1
16 26707 1 1 45 GLN HG2 H -5.806 28.328 8.772 1.00 . A A . 45 GLN HG2 1 1
16 26708 1 1 45 GLN HG3 H -4.188 27.692 9.064 1.00 . A A . 45 GLN HG3 1 1
16 26709 1 1 45 GLN N N -3.382 26.616 6.370 1.00 . A A . 45 GLN N 1 1
16 26710 1 1 45 GLN NE2 N -4.835 30.923 8.986 1.00 . A A . 45 GLN NE2 1 1
16 26711 1 1 45 GLN O O -4.416 28.512 4.269 1.00 . A A . 45 GLN O 1 1
16 26712 1 1 45 GLN OE1 O -3.770 29.681 10.524 1.00 . A A . 45 GLN OE1 1 1
16 26713 1 1 46 LYS C C -7.293 28.788 3.105 1.00 . A A . 46 LYS C 1 1
16 26714 1 1 46 LYS CA C -6.716 27.381 3.215 1.00 . A A . 46 LYS CA 1 1
16 26715 1 1 46 LYS CB C -7.796 26.348 2.885 1.00 . A A . 46 LYS CB 1 1
16 26716 1 1 46 LYS CD C -9.388 25.489 1.142 1.00 . A A . 46 LYS CD 1 1
16 26717 1 1 46 LYS CE C -9.308 24.031 1.567 1.00 . A A . 46 LYS CE 1 1
16 26718 1 1 46 LYS CG C -8.079 26.217 1.399 1.00 . A A . 46 LYS CG 1 1
16 26719 1 1 46 LYS H H -6.651 26.530 5.152 1.00 . A A . 46 LYS H 1 1
16 26720 1 1 46 LYS HA H -5.906 27.280 2.508 1.00 . A A . 46 LYS HA 1 1
16 26721 1 1 46 LYS HB2 H -7.481 25.384 3.257 1.00 . A A . 46 LYS HB2 1 1
16 26722 1 1 46 LYS HB3 H -8.713 26.633 3.381 1.00 . A A . 46 LYS HB3 1 1
16 26723 1 1 46 LYS HD2 H -10.174 25.973 1.702 1.00 . A A . 46 LYS HD2 1 1
16 26724 1 1 46 LYS HD3 H -9.615 25.536 0.086 1.00 . A A . 46 LYS HD3 1 1
16 26725 1 1 46 LYS HE2 H -8.555 23.934 2.334 1.00 . A A . 46 LYS HE2 1 1
16 26726 1 1 46 LYS HE3 H -10.267 23.732 1.965 1.00 . A A . 46 LYS HE3 1 1
16 26727 1 1 46 LYS HG2 H -8.137 27.203 0.964 1.00 . A A . 46 LYS HG2 1 1
16 26728 1 1 46 LYS HG3 H -7.274 25.664 0.936 1.00 . A A . 46 LYS HG3 1 1
16 26729 1 1 46 LYS HZ1 H -9.042 22.143 0.713 1.00 . A A . 46 LYS HZ1 1 1
16 26730 1 1 46 LYS HZ2 H -7.979 23.319 0.121 1.00 . A A . 46 LYS HZ2 1 1
16 26731 1 1 46 LYS HZ3 H -9.596 23.315 -0.374 1.00 . A A . 46 LYS HZ3 1 1
16 26732 1 1 46 LYS N N -6.178 27.142 4.549 1.00 . A A . 46 LYS N 1 1
16 26733 1 1 46 LYS NZ N -8.957 23.139 0.427 1.00 . A A . 46 LYS NZ 1 1
16 26734 1 1 46 LYS O O -8.014 29.245 3.992 1.00 . A A . 46 LYS O 1 1
16 26735 1 1 47 PHE C C -8.006 30.979 0.367 1.00 . A A . 47 PHE C 1 1
16 26736 1 1 47 PHE CA C -7.461 30.826 1.784 1.00 . A A . 47 PHE CA 1 1
16 26737 1 1 47 PHE CB C -6.341 31.840 2.024 1.00 . A A . 47 PHE CB 1 1
16 26738 1 1 47 PHE CD1 C -5.055 32.010 -0.125 1.00 . A A . 47 PHE CD1 1 1
16 26739 1 1 47 PHE CD2 C -4.022 30.925 1.731 1.00 . A A . 47 PHE CD2 1 1
16 26740 1 1 47 PHE CE1 C -3.929 31.779 -0.892 1.00 . A A . 47 PHE CE1 1 1
16 26741 1 1 47 PHE CE2 C -2.893 30.692 0.969 1.00 . A A . 47 PHE CE2 1 1
16 26742 1 1 47 PHE CG C -5.115 31.587 1.193 1.00 . A A . 47 PHE CG 1 1
16 26743 1 1 47 PHE CZ C -2.846 31.118 -0.344 1.00 . A A . 47 PHE CZ 1 1
16 26744 1 1 47 PHE H H -6.395 29.052 1.338 1.00 . A A . 47 PHE H 1 1
16 26745 1 1 47 PHE HA H -8.259 31.011 2.486 1.00 . A A . 47 PHE HA 1 1
16 26746 1 1 47 PHE HB2 H -6.703 32.829 1.786 1.00 . A A . 47 PHE HB2 1 1
16 26747 1 1 47 PHE HB3 H -6.051 31.807 3.063 1.00 . A A . 47 PHE HB3 1 1
16 26748 1 1 47 PHE HD1 H -5.902 32.527 -0.554 1.00 . A A . 47 PHE HD1 1 1
16 26749 1 1 47 PHE HD2 H -4.057 30.590 2.757 1.00 . A A . 47 PHE HD2 1 1
16 26750 1 1 47 PHE HE1 H -3.896 32.113 -1.918 1.00 . A A . 47 PHE HE1 1 1
16 26751 1 1 47 PHE HE2 H -2.048 30.175 1.399 1.00 . A A . 47 PHE HE2 1 1
16 26752 1 1 47 PHE HZ H -1.965 30.937 -0.941 1.00 . A A . 47 PHE HZ 1 1
16 26753 1 1 47 PHE N N -6.973 29.470 2.010 1.00 . A A . 47 PHE N 1 1
16 26754 1 1 47 PHE O O -8.118 32.090 -0.150 1.00 . A A . 47 PHE O 1 1
16 26755 1 1 48 ASP C C -9.192 28.444 -2.080 1.00 . A A . 48 ASP C 1 1
16 26756 1 1 48 ASP CA C -8.875 29.862 -1.613 1.00 . A A . 48 ASP CA 1 1
16 26757 1 1 48 ASP CB C -7.880 30.517 -2.571 1.00 . A A . 48 ASP CB 1 1
16 26758 1 1 48 ASP CG C -8.533 31.554 -3.464 1.00 . A A . 48 ASP CG 1 1
16 26759 1 1 48 ASP H H -8.229 28.998 0.209 1.00 . A A . 48 ASP H 1 1
16 26760 1 1 48 ASP HA H -9.788 30.438 -1.607 1.00 . A A . 48 ASP HA 1 1
16 26761 1 1 48 ASP HB2 H -7.103 31.001 -1.998 1.00 . A A . 48 ASP HB2 1 1
16 26762 1 1 48 ASP HB3 H -7.439 29.756 -3.198 1.00 . A A . 48 ASP HB3 1 1
16 26763 1 1 48 ASP N N -8.342 29.854 -0.256 1.00 . A A . 48 ASP N 1 1
16 26764 1 1 48 ASP O O -8.359 27.544 -1.974 1.00 . A A . 48 ASP O 1 1
16 26765 1 1 48 ASP OD1 O -9.750 31.438 -3.715 1.00 . A A . 48 ASP OD1 1 1
16 26766 1 1 48 ASP OD2 O -7.826 32.482 -3.911 1.00 . A A . 48 ASP OD2 1 1
16 26767 1 1 49 SER C C -11.748 27.083 -4.286 1.00 . A A . 49 SER C 1 1
16 26768 1 1 49 SER CA C -10.832 26.944 -3.074 1.00 . A A . 49 SER CA 1 1
16 26769 1 1 49 SER CB C -11.552 26.182 -1.960 1.00 . A A . 49 SER CB 1 1
16 26770 1 1 49 SER H H -11.023 29.011 -2.652 1.00 . A A . 49 SER H 1 1
16 26771 1 1 49 SER HA H -9.951 26.393 -3.365 1.00 . A A . 49 SER HA 1 1
16 26772 1 1 49 SER HB2 H -11.526 25.125 -2.176 1.00 . A A . 49 SER HB2 1 1
16 26773 1 1 49 SER HB3 H -11.056 26.370 -1.019 1.00 . A A . 49 SER HB3 1 1
16 26774 1 1 49 SER HG H -13.133 26.702 -0.927 1.00 . A A . 49 SER HG 1 1
16 26775 1 1 49 SER N N -10.403 28.253 -2.595 1.00 . A A . 49 SER N 1 1
16 26776 1 1 49 SER O O -12.823 27.677 -4.201 1.00 . A A . 49 SER O 1 1
16 26777 1 1 49 SER OG O -12.904 26.593 -1.853 1.00 . A A . 49 SER OG 1 1
16 26778 1 1 50 SER C C -13.346 25.732 -6.541 1.00 . A A . 50 SER C 1 1
16 26779 1 1 50 SER CA C -12.092 26.594 -6.646 1.00 . A A . 50 SER CA 1 1
16 26780 1 1 50 SER CB C -11.243 26.138 -7.834 1.00 . A A . 50 SER CB 1 1
16 26781 1 1 50 SER H H -10.448 26.070 -5.418 1.00 . A A . 50 SER H 1 1
16 26782 1 1 50 SER HA H -12.387 27.621 -6.798 1.00 . A A . 50 SER HA 1 1
16 26783 1 1 50 SER HB2 H -11.879 26.005 -8.697 1.00 . A A . 50 SER HB2 1 1
16 26784 1 1 50 SER HB3 H -10.497 26.889 -8.049 1.00 . A A . 50 SER HB3 1 1
16 26785 1 1 50 SER HG H -11.177 24.345 -7.049 1.00 . A A . 50 SER HG 1 1
16 26786 1 1 50 SER N N -11.314 26.530 -5.414 1.00 . A A . 50 SER N 1 1
16 26787 1 1 50 SER O O -14.365 26.017 -7.172 1.00 . A A . 50 SER O 1 1
16 26788 1 1 50 SER OG O -10.591 24.912 -7.555 1.00 . A A . 50 SER OG 1 1
16 26789 1 1 51 LYS C C -15.587 24.506 -4.956 1.00 . A A . 51 LYS C 1 1
16 26790 1 1 51 LYS CA C -14.392 23.769 -5.551 1.00 . A A . 51 LYS CA 1 1
16 26791 1 1 51 LYS CB C -13.991 22.606 -4.640 1.00 . A A . 51 LYS CB 1 1
16 26792 1 1 51 LYS CD C -13.905 20.704 -6.279 1.00 . A A . 51 LYS CD 1 1
16 26793 1 1 51 LYS CE C -14.198 19.339 -5.675 1.00 . A A . 51 LYS CE 1 1
16 26794 1 1 51 LYS CG C -13.108 21.576 -5.323 1.00 . A A . 51 LYS CG 1 1
16 26795 1 1 51 LYS H H -12.425 24.499 -5.265 1.00 . A A . 51 LYS H 1 1
16 26796 1 1 51 LYS HA H -14.670 23.379 -6.518 1.00 . A A . 51 LYS HA 1 1
16 26797 1 1 51 LYS HB2 H -13.457 23.000 -3.788 1.00 . A A . 51 LYS HB2 1 1
16 26798 1 1 51 LYS HB3 H -14.887 22.110 -4.295 1.00 . A A . 51 LYS HB3 1 1
16 26799 1 1 51 LYS HD2 H -14.841 21.194 -6.504 1.00 . A A . 51 LYS HD2 1 1
16 26800 1 1 51 LYS HD3 H -13.338 20.571 -7.189 1.00 . A A . 51 LYS HD3 1 1
16 26801 1 1 51 LYS HE2 H -14.365 18.634 -6.475 1.00 . A A . 51 LYS HE2 1 1
16 26802 1 1 51 LYS HE3 H -13.344 19.027 -5.093 1.00 . A A . 51 LYS HE3 1 1
16 26803 1 1 51 LYS HG2 H -12.336 22.088 -5.878 1.00 . A A . 51 LYS HG2 1 1
16 26804 1 1 51 LYS HG3 H -12.655 20.947 -4.569 1.00 . A A . 51 LYS HG3 1 1
16 26805 1 1 51 LYS HZ1 H -15.985 18.524 -4.963 1.00 . A A . 51 LYS HZ1 1 1
16 26806 1 1 51 LYS HZ2 H -15.967 20.216 -4.995 1.00 . A A . 51 LYS HZ2 1 1
16 26807 1 1 51 LYS HZ3 H -15.111 19.384 -3.797 1.00 . A A . 51 LYS HZ3 1 1
16 26808 1 1 51 LYS N N -13.265 24.674 -5.741 1.00 . A A . 51 LYS N 1 1
16 26809 1 1 51 LYS NZ N -15.400 19.367 -4.796 1.00 . A A . 51 LYS NZ 1 1
16 26810 1 1 51 LYS O O -16.729 24.067 -5.090 1.00 . A A . 51 LYS O 1 1
16 26811 1 1 52 ASP C C -17.459 26.764 -4.700 1.00 . A A . 52 ASP C 1 1
16 26812 1 1 52 ASP CA C -16.371 26.428 -3.685 1.00 . A A . 52 ASP CA 1 1
16 26813 1 1 52 ASP CB C -15.788 27.715 -3.098 1.00 . A A . 52 ASP CB 1 1
16 26814 1 1 52 ASP CG C -16.857 28.629 -2.532 1.00 . A A . 52 ASP CG 1 1
16 26815 1 1 52 ASP H H -14.386 25.927 -4.226 1.00 . A A . 52 ASP H 1 1
16 26816 1 1 52 ASP HA H -16.807 25.846 -2.888 1.00 . A A . 52 ASP HA 1 1
16 26817 1 1 52 ASP HB2 H -15.100 27.462 -2.305 1.00 . A A . 52 ASP HB2 1 1
16 26818 1 1 52 ASP HB3 H -15.257 28.248 -3.873 1.00 . A A . 52 ASP HB3 1 1
16 26819 1 1 52 ASP N N -15.317 25.629 -4.299 1.00 . A A . 52 ASP N 1 1
16 26820 1 1 52 ASP O O -18.649 26.612 -4.423 1.00 . A A . 52 ASP O 1 1
16 26821 1 1 52 ASP OD1 O -17.665 28.156 -1.705 1.00 . A A . 52 ASP OD1 1 1
16 26822 1 1 52 ASP OD2 O -16.887 29.817 -2.916 1.00 . A A . 52 ASP OD2 1 1
16 26823 1 1 53 ARG C C -18.590 26.336 -7.567 1.00 . A A . 53 ARG C 1 1
16 26824 1 1 53 ARG CA C -17.982 27.583 -6.931 1.00 . A A . 53 ARG CA 1 1
16 26825 1 1 53 ARG CB C -17.283 28.425 -8.000 1.00 . A A . 53 ARG CB 1 1
16 26826 1 1 53 ARG CD C -17.546 30.617 -9.201 1.00 . A A . 53 ARG CD 1 1
16 26827 1 1 53 ARG CG C -18.227 29.323 -8.782 1.00 . A A . 53 ARG CG 1 1
16 26828 1 1 53 ARG CZ C -15.921 31.391 -10.877 1.00 . A A . 53 ARG CZ 1 1
16 26829 1 1 53 ARG H H -16.081 27.323 -6.037 1.00 . A A . 53 ARG H 1 1
16 26830 1 1 53 ARG HA H -18.773 28.168 -6.486 1.00 . A A . 53 ARG HA 1 1
16 26831 1 1 53 ARG HB2 H -16.541 29.048 -7.523 1.00 . A A . 53 ARG HB2 1 1
16 26832 1 1 53 ARG HB3 H -16.791 27.763 -8.697 1.00 . A A . 53 ARG HB3 1 1
16 26833 1 1 53 ARG HD2 H -18.304 31.340 -9.460 1.00 . A A . 53 ARG HD2 1 1
16 26834 1 1 53 ARG HD3 H -16.964 30.987 -8.371 1.00 . A A . 53 ARG HD3 1 1
16 26835 1 1 53 ARG HE H -16.625 29.529 -10.747 1.00 . A A . 53 ARG HE 1 1
16 26836 1 1 53 ARG HG2 H -18.556 28.800 -9.668 1.00 . A A . 53 ARG HG2 1 1
16 26837 1 1 53 ARG HG3 H -19.079 29.559 -8.163 1.00 . A A . 53 ARG HG3 1 1
16 26838 1 1 53 ARG HH11 H -16.538 32.805 -9.573 1.00 . A A . 53 ARG HH11 1 1
16 26839 1 1 53 ARG HH12 H -15.392 33.338 -10.759 1.00 . A A . 53 ARG HH12 1 1
16 26840 1 1 53 ARG HH21 H -15.116 30.218 -12.313 1.00 . A A . 53 ARG HH21 1 1
16 26841 1 1 53 ARG HH22 H -14.585 31.866 -12.317 1.00 . A A . 53 ARG HH22 1 1
16 26842 1 1 53 ARG N N -17.043 27.223 -5.876 1.00 . A A . 53 ARG N 1 1
16 26843 1 1 53 ARG NE N -16.664 30.424 -10.350 1.00 . A A . 53 ARG NE 1 1
16 26844 1 1 53 ARG NH1 N -15.954 32.612 -10.361 1.00 . A A . 53 ARG NH1 1 1
16 26845 1 1 53 ARG NH2 N -15.144 31.137 -11.922 1.00 . A A . 53 ARG NH2 1 1
16 26846 1 1 53 ARG O O -19.548 26.423 -8.333 1.00 . A A . 53 ARG O 1 1
16 26847 1 1 54 ASN C C -18.334 23.866 -9.299 1.00 . A A . 54 ASN C 1 1
16 26848 1 1 54 ASN CA C -18.509 23.913 -7.784 1.00 . A A . 54 ASN CA 1 1
16 26849 1 1 54 ASN CB C -19.982 23.712 -7.423 1.00 . A A . 54 ASN CB 1 1
16 26850 1 1 54 ASN CG C -20.450 22.292 -7.674 1.00 . A A . 54 ASN CG 1 1
16 26851 1 1 54 ASN H H -17.262 25.173 -6.627 1.00 . A A . 54 ASN H 1 1
16 26852 1 1 54 ASN HA H -17.927 23.119 -7.341 1.00 . A A . 54 ASN HA 1 1
16 26853 1 1 54 ASN HB2 H -20.124 23.938 -6.376 1.00 . A A . 54 ASN HB2 1 1
16 26854 1 1 54 ASN HB3 H -20.587 24.381 -8.016 1.00 . A A . 54 ASN HB3 1 1
16 26855 1 1 54 ASN HD21 H -22.349 22.865 -7.525 1.00 . A A . 54 ASN HD21 1 1
16 26856 1 1 54 ASN HD22 H -22.093 21.185 -7.839 1.00 . A A . 54 ASN HD22 1 1
16 26857 1 1 54 ASN N N -18.024 25.178 -7.243 1.00 . A A . 54 ASN N 1 1
16 26858 1 1 54 ASN ND2 N -21.763 22.094 -7.680 1.00 . A A . 54 ASN ND2 1 1
16 26859 1 1 54 ASN O O -19.056 23.152 -9.995 1.00 . A A . 54 ASN O 1 1
16 26860 1 1 54 ASN OD1 O -19.640 21.383 -7.859 1.00 . A A . 54 ASN OD1 1 1
16 26861 1 1 55 ASP C C -15.611 24.882 -11.498 1.00 . A A . 55 ASP C 1 1
16 26862 1 1 55 ASP CA C -17.099 24.675 -11.233 1.00 . A A . 55 ASP CA 1 1
16 26863 1 1 55 ASP CB C -17.908 25.793 -11.893 1.00 . A A . 55 ASP CB 1 1
16 26864 1 1 55 ASP CG C -18.833 25.276 -12.977 1.00 . A A . 55 ASP CG 1 1
16 26865 1 1 55 ASP H H -16.829 25.177 -9.194 1.00 . A A . 55 ASP H 1 1
16 26866 1 1 55 ASP HA H -17.398 23.729 -11.657 1.00 . A A . 55 ASP HA 1 1
16 26867 1 1 55 ASP HB2 H -18.505 26.288 -11.141 1.00 . A A . 55 ASP HB2 1 1
16 26868 1 1 55 ASP HB3 H -17.228 26.507 -12.334 1.00 . A A . 55 ASP HB3 1 1
16 26869 1 1 55 ASP N N -17.371 24.630 -9.801 1.00 . A A . 55 ASP N 1 1
16 26870 1 1 55 ASP O O -14.899 25.514 -10.717 1.00 . A A . 55 ASP O 1 1
16 26871 1 1 55 ASP OD1 O -19.804 24.566 -12.640 1.00 . A A . 55 ASP OD1 1 1
16 26872 1 1 55 ASP OD2 O -18.587 25.582 -14.162 1.00 . A A . 55 ASP OD2 1 1
16 26873 1 1 56 PRO C C -13.344 25.870 -13.426 1.00 . A A . 56 PRO C 1 1
16 26874 1 1 56 PRO CA C -13.721 24.450 -13.018 1.00 . A A . 56 PRO CA 1 1
16 26875 1 1 56 PRO CB C -13.610 23.502 -14.215 1.00 . A A . 56 PRO CB 1 1
16 26876 1 1 56 PRO CD C -15.920 23.572 -13.602 1.00 . A A . 56 PRO CD 1 1
16 26877 1 1 56 PRO CG C -14.989 23.438 -14.776 1.00 . A A . 56 PRO CG 1 1
16 26878 1 1 56 PRO HA H -13.061 24.116 -12.231 1.00 . A A . 56 PRO HA 1 1
16 26879 1 1 56 PRO HB2 H -12.910 23.905 -14.933 1.00 . A A . 56 PRO HB2 1 1
16 26880 1 1 56 PRO HB3 H -13.275 22.532 -13.881 1.00 . A A . 56 PRO HB3 1 1
16 26881 1 1 56 PRO HD2 H -16.810 24.113 -13.886 1.00 . A A . 56 PRO HD2 1 1
16 26882 1 1 56 PRO HD3 H -16.177 22.599 -13.211 1.00 . A A . 56 PRO HD3 1 1
16 26883 1 1 56 PRO HG2 H -15.142 24.250 -15.470 1.00 . A A . 56 PRO HG2 1 1
16 26884 1 1 56 PRO HG3 H -15.141 22.489 -15.267 1.00 . A A . 56 PRO HG3 1 1
16 26885 1 1 56 PRO N N -15.128 24.338 -12.625 1.00 . A A . 56 PRO N 1 1
16 26886 1 1 56 PRO O O -14.152 26.595 -14.006 1.00 . A A . 56 PRO O 1 1
16 26887 1 1 57 PHE C C -11.032 27.620 -14.861 1.00 . A A . 57 PHE C 1 1
16 26888 1 1 57 PHE CA C -11.627 27.595 -13.456 1.00 . A A . 57 PHE CA 1 1
16 26889 1 1 57 PHE CB C -10.580 28.052 -12.438 1.00 . A A . 57 PHE CB 1 1
16 26890 1 1 57 PHE CD1 C -10.672 30.503 -12.967 1.00 . A A . 57 PHE CD1 1 1
16 26891 1 1 57 PHE CD2 C -8.547 29.422 -12.971 1.00 . A A . 57 PHE CD2 1 1
16 26892 1 1 57 PHE CE1 C -10.066 31.700 -13.300 1.00 . A A . 57 PHE CE1 1 1
16 26893 1 1 57 PHE CE2 C -7.936 30.616 -13.304 1.00 . A A . 57 PHE CE2 1 1
16 26894 1 1 57 PHE CG C -9.920 29.351 -12.800 1.00 . A A . 57 PHE CG 1 1
16 26895 1 1 57 PHE CZ C -8.697 31.757 -13.468 1.00 . A A . 57 PHE CZ 1 1
16 26896 1 1 57 PHE H H -11.512 25.637 -12.659 1.00 . A A . 57 PHE H 1 1
16 26897 1 1 57 PHE HA H -12.468 28.270 -13.423 1.00 . A A . 57 PHE HA 1 1
16 26898 1 1 57 PHE HB2 H -11.054 28.177 -11.477 1.00 . A A . 57 PHE HB2 1 1
16 26899 1 1 57 PHE HB3 H -9.812 27.298 -12.360 1.00 . A A . 57 PHE HB3 1 1
16 26900 1 1 57 PHE HD1 H -11.743 30.461 -12.835 1.00 . A A . 57 PHE HD1 1 1
16 26901 1 1 57 PHE HD2 H -7.950 28.529 -12.843 1.00 . A A . 57 PHE HD2 1 1
16 26902 1 1 57 PHE HE1 H -10.664 32.591 -13.427 1.00 . A A . 57 PHE HE1 1 1
16 26903 1 1 57 PHE HE2 H -6.864 30.657 -13.435 1.00 . A A . 57 PHE HE2 1 1
16 26904 1 1 57 PHE HZ H -8.221 32.691 -13.728 1.00 . A A . 57 PHE HZ 1 1
16 26905 1 1 57 PHE N N -12.111 26.261 -13.121 1.00 . A A . 57 PHE N 1 1
16 26906 1 1 57 PHE O O -9.903 27.179 -15.077 1.00 . A A . 57 PHE O 1 1
16 26907 1 1 58 ALA C C -10.630 29.544 -17.460 1.00 . A A . 58 ALA C 1 1
16 26908 1 1 58 ALA CA C -11.348 28.225 -17.197 1.00 . A A . 58 ALA CA 1 1
16 26909 1 1 58 ALA CB C -12.526 28.064 -18.147 1.00 . A A . 58 ALA CB 1 1
16 26910 1 1 58 ALA H H -12.689 28.476 -15.579 1.00 . A A . 58 ALA H 1 1
16 26911 1 1 58 ALA HA H -10.660 27.411 -17.374 1.00 . A A . 58 ALA HA 1 1
16 26912 1 1 58 ALA HB1 H -12.379 28.696 -19.011 1.00 . A A . 58 ALA HB1 1 1
16 26913 1 1 58 ALA HB2 H -12.596 27.033 -18.461 1.00 . A A . 58 ALA HB2 1 1
16 26914 1 1 58 ALA HB3 H -13.437 28.349 -17.642 1.00 . A A . 58 ALA HB3 1 1
16 26915 1 1 58 ALA N N -11.799 28.140 -15.813 1.00 . A A . 58 ALA N 1 1
16 26916 1 1 58 ALA O O -11.219 30.619 -17.337 1.00 . A A . 58 ALA O 1 1
16 26917 1 1 59 PHE C C -7.686 30.436 -19.339 1.00 . A A . 59 PHE C 1 1
16 26918 1 1 59 PHE CA C -8.556 30.644 -18.103 1.00 . A A . 59 PHE CA 1 1
16 26919 1 1 59 PHE CB C -7.677 30.988 -16.899 1.00 . A A . 59 PHE CB 1 1
16 26920 1 1 59 PHE CD1 C -6.629 28.808 -16.230 1.00 . A A . 59 PHE CD1 1 1
16 26921 1 1 59 PHE CD2 C -5.224 30.512 -17.127 1.00 . A A . 59 PHE CD2 1 1
16 26922 1 1 59 PHE CE1 C -5.535 27.975 -16.090 1.00 . A A . 59 PHE CE1 1 1
16 26923 1 1 59 PHE CE2 C -4.126 29.684 -16.990 1.00 . A A . 59 PHE CE2 1 1
16 26924 1 1 59 PHE CG C -6.486 30.085 -16.749 1.00 . A A . 59 PHE CG 1 1
16 26925 1 1 59 PHE CZ C -4.282 28.413 -16.472 1.00 . A A . 59 PHE CZ 1 1
16 26926 1 1 59 PHE H H -8.941 28.571 -17.905 1.00 . A A . 59 PHE H 1 1
16 26927 1 1 59 PHE HA H -9.234 31.463 -18.288 1.00 . A A . 59 PHE HA 1 1
16 26928 1 1 59 PHE HB2 H -7.314 31.999 -17.004 1.00 . A A . 59 PHE HB2 1 1
16 26929 1 1 59 PHE HB3 H -8.267 30.913 -15.998 1.00 . A A . 59 PHE HB3 1 1
16 26930 1 1 59 PHE HD1 H -7.609 28.464 -15.932 1.00 . A A . 59 PHE HD1 1 1
16 26931 1 1 59 PHE HD2 H -5.100 31.506 -17.534 1.00 . A A . 59 PHE HD2 1 1
16 26932 1 1 59 PHE HE1 H -5.660 26.982 -15.685 1.00 . A A . 59 PHE HE1 1 1
16 26933 1 1 59 PHE HE2 H -3.147 30.029 -17.290 1.00 . A A . 59 PHE HE2 1 1
16 26934 1 1 59 PHE HZ H -3.426 27.765 -16.363 1.00 . A A . 59 PHE HZ 1 1
16 26935 1 1 59 PHE N N -9.355 29.456 -17.824 1.00 . A A . 59 PHE N 1 1
16 26936 1 1 59 PHE O O -7.607 29.331 -19.877 1.00 . A A . 59 PHE O 1 1
16 26937 1 1 60 VAL C C -4.727 31.160 -20.560 1.00 . A A . 60 VAL C 1 1
16 26938 1 1 60 VAL CA C -6.172 31.442 -20.957 1.00 . A A . 60 VAL CA 1 1
16 26939 1 1 60 VAL CB C -6.224 32.752 -21.766 1.00 . A A . 60 VAL CB 1 1
16 26940 1 1 60 VAL CG1 C -5.518 32.584 -23.102 1.00 . A A . 60 VAL CG1 1 1
16 26941 1 1 60 VAL CG2 C -7.665 33.196 -21.967 1.00 . A A . 60 VAL CG2 1 1
16 26942 1 1 60 VAL H H -7.139 32.359 -19.314 1.00 . A A . 60 VAL H 1 1
16 26943 1 1 60 VAL HA H -6.524 30.640 -21.589 1.00 . A A . 60 VAL HA 1 1
16 26944 1 1 60 VAL HB H -5.708 33.518 -21.205 1.00 . A A . 60 VAL HB 1 1
16 26945 1 1 60 VAL HG11 H -5.390 31.532 -23.311 1.00 . A A . 60 VAL HG11 1 1
16 26946 1 1 60 VAL HG12 H -6.111 33.038 -23.883 1.00 . A A . 60 VAL HG12 1 1
16 26947 1 1 60 VAL HG13 H -4.550 33.062 -23.061 1.00 . A A . 60 VAL HG13 1 1
16 26948 1 1 60 VAL HG21 H -7.753 33.721 -22.906 1.00 . A A . 60 VAL HG21 1 1
16 26949 1 1 60 VAL HG22 H -8.310 32.330 -21.975 1.00 . A A . 60 VAL HG22 1 1
16 26950 1 1 60 VAL HG23 H -7.955 33.854 -21.160 1.00 . A A . 60 VAL HG23 1 1
16 26951 1 1 60 VAL N N -7.036 31.506 -19.785 1.00 . A A . 60 VAL N 1 1
16 26952 1 1 60 VAL O O -4.195 31.775 -19.635 1.00 . A A . 60 VAL O 1 1
16 26953 1 1 61 LEU C C -1.758 30.968 -21.434 1.00 . A A . 61 LEU C 1 1
16 26954 1 1 61 LEU CA C -2.711 29.864 -20.988 1.00 . A A . 61 LEU CA 1 1
16 26955 1 1 61 LEU CB C -2.357 28.552 -21.691 1.00 . A A . 61 LEU CB 1 1
16 26956 1 1 61 LEU CD1 C -0.328 28.469 -20.222 1.00 . A A . 61 LEU CD1 1 1
16 26957 1 1 61 LEU CD2 C -2.108 26.727 -19.991 1.00 . A A . 61 LEU CD2 1 1
16 26958 1 1 61 LEU CG C -1.371 27.642 -20.958 1.00 . A A . 61 LEU CG 1 1
16 26959 1 1 61 LEU H H -4.573 29.773 -21.991 1.00 . A A . 61 LEU H 1 1
16 26960 1 1 61 LEU HA H -2.612 29.729 -19.921 1.00 . A A . 61 LEU HA 1 1
16 26961 1 1 61 LEU HB2 H -3.271 27.999 -21.839 1.00 . A A . 61 LEU HB2 1 1
16 26962 1 1 61 LEU HB3 H -1.929 28.799 -22.653 1.00 . A A . 61 LEU HB3 1 1
16 26963 1 1 61 LEU HD11 H 0.417 27.813 -19.798 1.00 . A A . 61 LEU HD11 1 1
16 26964 1 1 61 LEU HD12 H -0.805 29.030 -19.432 1.00 . A A . 61 LEU HD12 1 1
16 26965 1 1 61 LEU HD13 H 0.144 29.151 -20.913 1.00 . A A . 61 LEU HD13 1 1
16 26966 1 1 61 LEU HD21 H -1.396 26.103 -19.472 1.00 . A A . 61 LEU HD21 1 1
16 26967 1 1 61 LEU HD22 H -2.799 26.105 -20.541 1.00 . A A . 61 LEU HD22 1 1
16 26968 1 1 61 LEU HD23 H -2.654 27.324 -19.275 1.00 . A A . 61 LEU HD23 1 1
16 26969 1 1 61 LEU HG H -0.857 27.023 -21.680 1.00 . A A . 61 LEU HG 1 1
16 26970 1 1 61 LEU N N -4.097 30.228 -21.266 1.00 . A A . 61 LEU N 1 1
16 26971 1 1 61 LEU O O -1.774 31.385 -22.592 1.00 . A A . 61 LEU O 1 1
16 26972 1 1 62 GLY C C 0.251 33.433 -19.665 1.00 . A A . 62 GLY C 1 1
16 26973 1 1 62 GLY CA C 0.023 32.485 -20.826 1.00 . A A . 62 GLY CA 1 1
16 26974 1 1 62 GLY H H -0.959 31.064 -19.601 1.00 . A A . 62 GLY H 1 1
16 26975 1 1 62 GLY HA2 H 0.965 32.033 -21.098 1.00 . A A . 62 GLY HA2 1 1
16 26976 1 1 62 GLY HA3 H -0.350 33.049 -21.668 1.00 . A A . 62 GLY HA3 1 1
16 26977 1 1 62 GLY N N -0.927 31.435 -20.508 1.00 . A A . 62 GLY N 1 1
16 26978 1 1 62 GLY O O 1.272 33.356 -18.983 1.00 . A A . 62 GLY O 1 1
16 26979 1 1 63 GLY C C -1.843 36.104 -18.159 1.00 . A A . 63 GLY C 1 1
16 26980 1 1 63 GLY CA C -0.582 35.286 -18.355 1.00 . A A . 63 GLY CA 1 1
16 26981 1 1 63 GLY H H -1.496 34.345 -20.017 1.00 . A A . 63 GLY H 1 1
16 26982 1 1 63 GLY HA2 H -0.367 34.751 -17.442 1.00 . A A . 63 GLY HA2 1 1
16 26983 1 1 63 GLY HA3 H 0.238 35.955 -18.569 1.00 . A A . 63 GLY HA3 1 1
16 26984 1 1 63 GLY N N -0.703 34.331 -19.441 1.00 . A A . 63 GLY N 1 1
16 26985 1 1 63 GLY O O -1.784 37.255 -17.728 1.00 . A A . 63 GLY O 1 1
16 26986 1 1 64 GLY C C -4.938 35.891 -17.016 1.00 . A A . 64 GLY C 1 1
16 26987 1 1 64 GLY CA C -4.253 36.207 -18.330 1.00 . A A . 64 GLY CA 1 1
16 26988 1 1 64 GLY H H -2.975 34.590 -18.818 1.00 . A A . 64 GLY H 1 1
16 26989 1 1 64 GLY HA2 H -4.074 37.270 -18.385 1.00 . A A . 64 GLY HA2 1 1
16 26990 1 1 64 GLY HA3 H -4.906 35.920 -19.141 1.00 . A A . 64 GLY HA3 1 1
16 26991 1 1 64 GLY N N -2.989 35.510 -18.479 1.00 . A A . 64 GLY N 1 1
16 26992 1 1 64 GLY O O -5.432 34.781 -16.817 1.00 . A A . 64 GLY O 1 1
16 26993 1 1 65 MET C C -4.875 35.616 -14.003 1.00 . A A . 65 MET C 1 1
16 26994 1 1 65 MET CA C -5.598 36.688 -14.813 1.00 . A A . 65 MET CA 1 1
16 26995 1 1 65 MET CB C -7.070 36.310 -14.983 1.00 . A A . 65 MET CB 1 1
16 26996 1 1 65 MET CE C -9.515 39.692 -15.069 1.00 . A A . 65 MET CE 1 1
16 26997 1 1 65 MET CG C -8.032 37.407 -14.558 1.00 . A A . 65 MET CG 1 1
16 26998 1 1 65 MET H H -4.557 37.731 -16.332 1.00 . A A . 65 MET H 1 1
16 26999 1 1 65 MET HA H -5.535 37.626 -14.282 1.00 . A A . 65 MET HA 1 1
16 27000 1 1 65 MET HB2 H -7.254 36.082 -16.022 1.00 . A A . 65 MET HB2 1 1
16 27001 1 1 65 MET HB3 H -7.275 35.432 -14.388 1.00 . A A . 65 MET HB3 1 1
16 27002 1 1 65 MET HE1 H -10.303 39.170 -14.546 1.00 . A A . 65 MET HE1 1 1
16 27003 1 1 65 MET HE2 H -8.921 40.250 -14.361 1.00 . A A . 65 MET HE2 1 1
16 27004 1 1 65 MET HE3 H -9.949 40.370 -15.789 1.00 . A A . 65 MET HE3 1 1
16 27005 1 1 65 MET HG2 H -8.933 36.951 -14.176 1.00 . A A . 65 MET HG2 1 1
16 27006 1 1 65 MET HG3 H -7.568 37.992 -13.778 1.00 . A A . 65 MET HG3 1 1
16 27007 1 1 65 MET N N -4.968 36.868 -16.116 1.00 . A A . 65 MET N 1 1
16 27008 1 1 65 MET O O -5.443 35.034 -13.078 1.00 . A A . 65 MET O 1 1
16 27009 1 1 65 MET SD S -8.475 38.506 -15.918 1.00 . A A . 65 MET SD 1 1
16 27010 1 1 66 VAL C C -1.450 34.910 -13.288 1.00 . A A . 66 VAL C 1 1
16 27011 1 1 66 VAL CA C -2.820 34.356 -13.663 1.00 . A A . 66 VAL CA 1 1
16 27012 1 1 66 VAL CB C -2.632 33.093 -14.524 1.00 . A A . 66 VAL CB 1 1
16 27013 1 1 66 VAL CG1 C -3.976 32.579 -15.019 1.00 . A A . 66 VAL CG1 1 1
16 27014 1 1 66 VAL CG2 C -1.698 33.378 -15.691 1.00 . A A . 66 VAL CG2 1 1
16 27015 1 1 66 VAL H H -3.223 35.854 -15.103 1.00 . A A . 66 VAL H 1 1
16 27016 1 1 66 VAL HA H -3.344 34.077 -12.761 1.00 . A A . 66 VAL HA 1 1
16 27017 1 1 66 VAL HB H -2.183 32.327 -13.910 1.00 . A A . 66 VAL HB 1 1
16 27018 1 1 66 VAL HG11 H -4.768 33.018 -14.430 1.00 . A A . 66 VAL HG11 1 1
16 27019 1 1 66 VAL HG12 H -4.105 32.850 -16.057 1.00 . A A . 66 VAL HG12 1 1
16 27020 1 1 66 VAL HG13 H -4.008 31.504 -14.921 1.00 . A A . 66 VAL HG13 1 1
16 27021 1 1 66 VAL HG21 H -2.013 34.280 -16.193 1.00 . A A . 66 VAL HG21 1 1
16 27022 1 1 66 VAL HG22 H -0.691 33.502 -15.323 1.00 . A A . 66 VAL HG22 1 1
16 27023 1 1 66 VAL HG23 H -1.728 32.551 -16.386 1.00 . A A . 66 VAL HG23 1 1
16 27024 1 1 66 VAL N N -3.620 35.358 -14.358 1.00 . A A . 66 VAL N 1 1
16 27025 1 1 66 VAL O O -1.073 36.002 -13.716 1.00 . A A . 66 VAL O 1 1
16 27026 1 1 67 ILE C C 1.703 33.763 -12.766 1.00 . A A . 67 ILE C 1 1
16 27027 1 1 67 ILE CA C 0.619 34.566 -12.055 1.00 . A A . 67 ILE CA 1 1
16 27028 1 1 67 ILE CB C 0.792 34.406 -10.533 1.00 . A A . 67 ILE CB 1 1
16 27029 1 1 67 ILE CD1 C 0.994 32.677 -8.676 1.00 . A A . 67 ILE CD1 1 1
16 27030 1 1 67 ILE CG1 C 0.936 32.928 -10.167 1.00 . A A . 67 ILE CG1 1 1
16 27031 1 1 67 ILE CG2 C -0.386 35.027 -9.798 1.00 . A A . 67 ILE CG2 1 1
16 27032 1 1 67 ILE H H -1.067 33.292 -12.179 1.00 . A A . 67 ILE H 1 1
16 27033 1 1 67 ILE HA H 0.738 35.611 -12.303 1.00 . A A . 67 ILE HA 1 1
16 27034 1 1 67 ILE HB H 1.687 34.932 -10.238 1.00 . A A . 67 ILE HB 1 1
16 27035 1 1 67 ILE HD11 H -0.007 32.692 -8.270 1.00 . A A . 67 ILE HD11 1 1
16 27036 1 1 67 ILE HD12 H 1.442 31.712 -8.490 1.00 . A A . 67 ILE HD12 1 1
16 27037 1 1 67 ILE HD13 H 1.585 33.447 -8.204 1.00 . A A . 67 ILE HD13 1 1
16 27038 1 1 67 ILE HG12 H 0.094 32.382 -10.562 1.00 . A A . 67 ILE HG12 1 1
16 27039 1 1 67 ILE HG13 H 1.846 32.544 -10.605 1.00 . A A . 67 ILE HG13 1 1
16 27040 1 1 67 ILE HG21 H -1.007 35.564 -10.501 1.00 . A A . 67 ILE HG21 1 1
16 27041 1 1 67 ILE HG22 H -0.968 34.248 -9.328 1.00 . A A . 67 ILE HG22 1 1
16 27042 1 1 67 ILE HG23 H -0.022 35.709 -9.045 1.00 . A A . 67 ILE HG23 1 1
16 27043 1 1 67 ILE N N -0.710 34.152 -12.487 1.00 . A A . 67 ILE N 1 1
16 27044 1 1 67 ILE O O 1.425 32.736 -13.385 1.00 . A A . 67 ILE O 1 1
16 27045 1 1 68 LYS C C 4.046 32.069 -13.003 1.00 . A A . 68 LYS C 1 1
16 27046 1 1 68 LYS CA C 4.069 33.564 -13.303 1.00 . A A . 68 LYS CA 1 1
16 27047 1 1 68 LYS CB C 5.387 34.172 -12.820 1.00 . A A . 68 LYS CB 1 1
16 27048 1 1 68 LYS CD C 7.228 35.807 -13.319 1.00 . A A . 68 LYS CD 1 1
16 27049 1 1 68 LYS CE C 8.141 35.021 -14.247 1.00 . A A . 68 LYS CE 1 1
16 27050 1 1 68 LYS CG C 5.768 35.453 -13.544 1.00 . A A . 68 LYS CG 1 1
16 27051 1 1 68 LYS H H 3.099 35.062 -12.165 1.00 . A A . 68 LYS H 1 1
16 27052 1 1 68 LYS HA H 3.986 33.706 -14.370 1.00 . A A . 68 LYS HA 1 1
16 27053 1 1 68 LYS HB2 H 5.305 34.390 -11.766 1.00 . A A . 68 LYS HB2 1 1
16 27054 1 1 68 LYS HB3 H 6.178 33.451 -12.969 1.00 . A A . 68 LYS HB3 1 1
16 27055 1 1 68 LYS HD2 H 7.366 36.862 -13.506 1.00 . A A . 68 LYS HD2 1 1
16 27056 1 1 68 LYS HD3 H 7.490 35.584 -12.295 1.00 . A A . 68 LYS HD3 1 1
16 27057 1 1 68 LYS HE2 H 9.165 35.186 -13.948 1.00 . A A . 68 LYS HE2 1 1
16 27058 1 1 68 LYS HE3 H 7.905 33.970 -14.157 1.00 . A A . 68 LYS HE3 1 1
16 27059 1 1 68 LYS HG2 H 5.599 35.321 -14.602 1.00 . A A . 68 LYS HG2 1 1
16 27060 1 1 68 LYS HG3 H 5.150 36.260 -13.176 1.00 . A A . 68 LYS HG3 1 1
16 27061 1 1 68 LYS HZ1 H 7.381 34.750 -16.174 1.00 . A A . 68 LYS HZ1 1 1
16 27062 1 1 68 LYS HZ2 H 8.907 35.480 -16.135 1.00 . A A . 68 LYS HZ2 1 1
16 27063 1 1 68 LYS HZ3 H 7.532 36.372 -15.718 1.00 . A A . 68 LYS HZ3 1 1
16 27064 1 1 68 LYS N N 2.940 34.238 -12.672 1.00 . A A . 68 LYS N 1 1
16 27065 1 1 68 LYS NZ N 7.979 35.435 -15.668 1.00 . A A . 68 LYS NZ 1 1
16 27066 1 1 68 LYS O O 4.045 31.243 -13.914 1.00 . A A . 68 LYS O 1 1
16 27067 1 1 69 GLY C C 2.860 29.568 -11.957 1.00 . A A . 69 GLY C 1 1
16 27068 1 1 69 GLY CA C 4.004 30.332 -11.321 1.00 . A A . 69 GLY CA 1 1
16 27069 1 1 69 GLY H H 4.030 32.430 -11.034 1.00 . A A . 69 GLY H 1 1
16 27070 1 1 69 GLY HA2 H 4.937 29.871 -11.610 1.00 . A A . 69 GLY HA2 1 1
16 27071 1 1 69 GLY HA3 H 3.905 30.277 -10.247 1.00 . A A . 69 GLY HA3 1 1
16 27072 1 1 69 GLY N N 4.028 31.728 -11.718 1.00 . A A . 69 GLY N 1 1
16 27073 1 1 69 GLY O O 2.966 28.365 -12.196 1.00 . A A . 69 GLY O 1 1
16 27074 1 1 70 TRP C C 0.894 29.209 -14.271 1.00 . A A . 70 TRP C 1 1
16 27075 1 1 70 TRP CA C 0.595 29.644 -12.841 1.00 . A A . 70 TRP CA 1 1
16 27076 1 1 70 TRP CB C -0.589 30.612 -12.826 1.00 . A A . 70 TRP CB 1 1
16 27077 1 1 70 TRP CD1 C -2.967 29.687 -12.586 1.00 . A A . 70 TRP CD1 1 1
16 27078 1 1 70 TRP CD2 C -1.873 29.926 -10.647 1.00 . A A . 70 TRP CD2 1 1
16 27079 1 1 70 TRP CE2 C -3.157 29.414 -10.378 1.00 . A A . 70 TRP CE2 1 1
16 27080 1 1 70 TRP CE3 C -1.003 30.158 -9.578 1.00 . A A . 70 TRP CE3 1 1
16 27081 1 1 70 TRP CG C -1.772 30.093 -12.065 1.00 . A A . 70 TRP CG 1 1
16 27082 1 1 70 TRP CH2 C -2.717 29.368 -8.058 1.00 . A A . 70 TRP CH2 1 1
16 27083 1 1 70 TRP CZ2 C -3.590 29.132 -9.085 1.00 . A A . 70 TRP CZ2 1 1
16 27084 1 1 70 TRP CZ3 C -1.434 29.878 -8.296 1.00 . A A . 70 TRP CZ3 1 1
16 27085 1 1 70 TRP H H 1.740 31.222 -12.016 1.00 . A A . 70 TRP H 1 1
16 27086 1 1 70 TRP HA H 0.341 28.771 -12.257 1.00 . A A . 70 TRP HA 1 1
16 27087 1 1 70 TRP HB2 H -0.281 31.541 -12.369 1.00 . A A . 70 TRP HB2 1 1
16 27088 1 1 70 TRP HB3 H -0.903 30.801 -13.842 1.00 . A A . 70 TRP HB3 1 1
16 27089 1 1 70 TRP HD1 H -3.205 29.694 -13.639 1.00 . A A . 70 TRP HD1 1 1
16 27090 1 1 70 TRP HE1 H -4.718 28.941 -11.697 1.00 . A A . 70 TRP HE1 1 1
16 27091 1 1 70 TRP HE3 H -0.010 30.550 -9.741 1.00 . A A . 70 TRP HE3 1 1
16 27092 1 1 70 TRP HH2 H -3.011 29.164 -7.040 1.00 . A A . 70 TRP HH2 1 1
16 27093 1 1 70 TRP HZ2 H -4.576 28.738 -8.885 1.00 . A A . 70 TRP HZ2 1 1
16 27094 1 1 70 TRP HZ3 H -0.775 30.051 -7.457 1.00 . A A . 70 TRP HZ3 1 1
16 27095 1 1 70 TRP N N 1.764 30.266 -12.230 1.00 . A A . 70 TRP N 1 1
16 27096 1 1 70 TRP NE1 N -3.805 29.278 -11.577 1.00 . A A . 70 TRP NE1 1 1
16 27097 1 1 70 TRP O O 0.786 28.030 -14.606 1.00 . A A . 70 TRP O 1 1
16 27098 1 1 71 ASP C C 2.641 28.787 -16.610 1.00 . A A . 71 ASP C 1 1
16 27099 1 1 71 ASP CA C 1.585 29.884 -16.505 1.00 . A A . 71 ASP CA 1 1
16 27100 1 1 71 ASP CB C 2.077 31.150 -17.207 1.00 . A A . 71 ASP CB 1 1
16 27101 1 1 71 ASP CG C 2.527 30.885 -18.631 1.00 . A A . 71 ASP CG 1 1
16 27102 1 1 71 ASP H H 1.336 31.090 -14.783 1.00 . A A . 71 ASP H 1 1
16 27103 1 1 71 ASP HA H 0.682 29.543 -16.987 1.00 . A A . 71 ASP HA 1 1
16 27104 1 1 71 ASP HB2 H 1.275 31.874 -17.233 1.00 . A A . 71 ASP HB2 1 1
16 27105 1 1 71 ASP HB3 H 2.910 31.560 -16.655 1.00 . A A . 71 ASP HB3 1 1
16 27106 1 1 71 ASP N N 1.269 30.168 -15.110 1.00 . A A . 71 ASP N 1 1
16 27107 1 1 71 ASP O O 2.502 27.854 -17.400 1.00 . A A . 71 ASP O 1 1
16 27108 1 1 71 ASP OD1 O 1.977 29.960 -19.264 1.00 . A A . 71 ASP OD1 1 1
16 27109 1 1 71 ASP OD2 O 3.431 31.602 -19.111 1.00 . A A . 71 ASP OD2 1 1
16 27110 1 1 72 GLU C C 4.251 26.541 -15.449 1.00 . A A . 72 GLU C 1 1
16 27111 1 1 72 GLU CA C 4.774 27.927 -15.814 1.00 . A A . 72 GLU CA 1 1
16 27112 1 1 72 GLU CB C 5.875 28.343 -14.836 1.00 . A A . 72 GLU CB 1 1
16 27113 1 1 72 GLU CD C 7.248 26.234 -15.065 1.00 . A A . 72 GLU CD 1 1
16 27114 1 1 72 GLU CG C 7.234 27.748 -15.162 1.00 . A A . 72 GLU CG 1 1
16 27115 1 1 72 GLU H H 3.748 29.675 -15.201 1.00 . A A . 72 GLU H 1 1
16 27116 1 1 72 GLU HA H 5.185 27.892 -16.812 1.00 . A A . 72 GLU HA 1 1
16 27117 1 1 72 GLU HB2 H 5.963 29.419 -14.848 1.00 . A A . 72 GLU HB2 1 1
16 27118 1 1 72 GLU HB3 H 5.595 28.025 -13.843 1.00 . A A . 72 GLU HB3 1 1
16 27119 1 1 72 GLU HG2 H 7.505 28.030 -16.169 1.00 . A A . 72 GLU HG2 1 1
16 27120 1 1 72 GLU HG3 H 7.962 28.145 -14.470 1.00 . A A . 72 GLU HG3 1 1
16 27121 1 1 72 GLU N N 3.695 28.908 -15.809 1.00 . A A . 72 GLU N 1 1
16 27122 1 1 72 GLU O O 4.631 25.542 -16.058 1.00 . A A . 72 GLU O 1 1
16 27123 1 1 72 GLU OE1 O 6.701 25.698 -14.079 1.00 . A A . 72 GLU OE1 1 1
16 27124 1 1 72 GLU OE2 O 7.806 25.587 -15.975 1.00 . A A . 72 GLU OE2 1 1
16 27125 1 1 73 GLY C C 1.957 24.575 -15.088 1.00 . A A . 73 GLY C 1 1
16 27126 1 1 73 GLY CA C 2.815 25.221 -14.020 1.00 . A A . 73 GLY CA 1 1
16 27127 1 1 73 GLY H H 3.108 27.318 -14.001 1.00 . A A . 73 GLY H 1 1
16 27128 1 1 73 GLY HA2 H 3.622 24.551 -13.766 1.00 . A A . 73 GLY HA2 1 1
16 27129 1 1 73 GLY HA3 H 2.209 25.388 -13.141 1.00 . A A . 73 GLY HA3 1 1
16 27130 1 1 73 GLY N N 3.375 26.489 -14.450 1.00 . A A . 73 GLY N 1 1
16 27131 1 1 73 GLY O O 2.273 23.490 -15.577 1.00 . A A . 73 GLY O 1 1
16 27132 1 1 74 VAL C C 0.689 24.477 -17.784 1.00 . A A . 74 VAL C 1 1
16 27133 1 1 74 VAL CA C -0.042 24.723 -16.469 1.00 . A A . 74 VAL CA 1 1
16 27134 1 1 74 VAL CB C -1.214 25.691 -16.721 1.00 . A A . 74 VAL CB 1 1
16 27135 1 1 74 VAL CG1 C -2.226 25.610 -15.588 1.00 . A A . 74 VAL CG1 1 1
16 27136 1 1 74 VAL CG2 C -0.703 27.114 -16.888 1.00 . A A . 74 VAL CG2 1 1
16 27137 1 1 74 VAL H H 0.665 26.100 -15.026 1.00 . A A . 74 VAL H 1 1
16 27138 1 1 74 VAL HA H -0.447 23.787 -16.112 1.00 . A A . 74 VAL HA 1 1
16 27139 1 1 74 VAL HB H -1.707 25.398 -17.636 1.00 . A A . 74 VAL HB 1 1
16 27140 1 1 74 VAL HG11 H -3.226 25.616 -15.998 1.00 . A A . 74 VAL HG11 1 1
16 27141 1 1 74 VAL HG12 H -2.070 24.698 -15.030 1.00 . A A . 74 VAL HG12 1 1
16 27142 1 1 74 VAL HG13 H -2.102 26.460 -14.933 1.00 . A A . 74 VAL HG13 1 1
16 27143 1 1 74 VAL HG21 H -0.981 27.701 -16.026 1.00 . A A . 74 VAL HG21 1 1
16 27144 1 1 74 VAL HG22 H 0.373 27.100 -16.983 1.00 . A A . 74 VAL HG22 1 1
16 27145 1 1 74 VAL HG23 H -1.137 27.551 -17.776 1.00 . A A . 74 VAL HG23 1 1
16 27146 1 1 74 VAL N N 0.865 25.240 -15.452 1.00 . A A . 74 VAL N 1 1
16 27147 1 1 74 VAL O O 0.281 23.636 -18.584 1.00 . A A . 74 VAL O 1 1
16 27148 1 1 75 GLN C C 2.989 23.627 -19.427 1.00 . A A . 75 GLN C 1 1
16 27149 1 1 75 GLN CA C 2.562 25.076 -19.218 1.00 . A A . 75 GLN CA 1 1
16 27150 1 1 75 GLN CB C 3.794 25.980 -19.159 1.00 . A A . 75 GLN CB 1 1
16 27151 1 1 75 GLN CD C 4.798 28.222 -19.752 1.00 . A A . 75 GLN CD 1 1
16 27152 1 1 75 GLN CG C 3.657 27.250 -19.983 1.00 . A A . 75 GLN CG 1 1
16 27153 1 1 75 GLN H H 2.048 25.869 -17.324 1.00 . A A . 75 GLN H 1 1
16 27154 1 1 75 GLN HA H 1.944 25.380 -20.049 1.00 . A A . 75 GLN HA 1 1
16 27155 1 1 75 GLN HB2 H 3.971 26.261 -18.131 1.00 . A A . 75 GLN HB2 1 1
16 27156 1 1 75 GLN HB3 H 4.648 25.430 -19.525 1.00 . A A . 75 GLN HB3 1 1
16 27157 1 1 75 GLN HE21 H 5.730 27.552 -21.375 1.00 . A A . 75 GLN HE21 1 1
16 27158 1 1 75 GLN HE22 H 6.539 28.809 -20.509 1.00 . A A . 75 GLN HE22 1 1
16 27159 1 1 75 GLN HG2 H 3.639 26.984 -21.030 1.00 . A A . 75 GLN HG2 1 1
16 27160 1 1 75 GLN HG3 H 2.730 27.737 -19.720 1.00 . A A . 75 GLN HG3 1 1
16 27161 1 1 75 GLN N N 1.773 25.215 -17.999 1.00 . A A . 75 GLN N 1 1
16 27162 1 1 75 GLN NE2 N 5.790 28.191 -20.634 1.00 . A A . 75 GLN NE2 1 1
16 27163 1 1 75 GLN O O 3.278 23.211 -20.548 1.00 . A A . 75 GLN O 1 1
16 27164 1 1 75 GLN OE1 O 4.787 28.992 -18.791 1.00 . A A . 75 GLN OE1 1 1
16 27165 1 1 76 GLY C C 2.338 20.529 -17.936 1.00 . A A . 76 GLY C 1 1
16 27166 1 1 76 GLY CA C 3.421 21.469 -18.426 1.00 . A A . 76 GLY CA 1 1
16 27167 1 1 76 GLY H H 2.786 23.250 -17.472 1.00 . A A . 76 GLY H 1 1
16 27168 1 1 76 GLY HA2 H 3.649 21.234 -19.455 1.00 . A A . 76 GLY HA2 1 1
16 27169 1 1 76 GLY HA3 H 4.308 21.320 -17.828 1.00 . A A . 76 GLY HA3 1 1
16 27170 1 1 76 GLY N N 3.027 22.863 -18.340 1.00 . A A . 76 GLY N 1 1
16 27171 1 1 76 GLY O O 2.268 19.376 -18.360 1.00 . A A . 76 GLY O 1 1
16 27172 1 1 77 MET C C -0.407 19.568 -17.605 1.00 . A A . 77 MET C 1 1
16 27173 1 1 77 MET CA C 0.406 20.217 -16.489 1.00 . A A . 77 MET CA 1 1
16 27174 1 1 77 MET CB C -0.506 21.080 -15.614 1.00 . A A . 77 MET CB 1 1
16 27175 1 1 77 MET CE C -3.202 21.780 -13.555 1.00 . A A . 77 MET CE 1 1
16 27176 1 1 77 MET CG C -0.920 20.404 -14.317 1.00 . A A . 77 MET CG 1 1
16 27177 1 1 77 MET H H 1.597 21.949 -16.738 1.00 . A A . 77 MET H 1 1
16 27178 1 1 77 MET HA H 0.844 19.441 -15.881 1.00 . A A . 77 MET HA 1 1
16 27179 1 1 77 MET HB2 H 0.012 21.995 -15.369 1.00 . A A . 77 MET HB2 1 1
16 27180 1 1 77 MET HB3 H -1.399 21.319 -16.171 1.00 . A A . 77 MET HB3 1 1
16 27181 1 1 77 MET HE1 H -3.466 21.016 -14.273 1.00 . A A . 77 MET HE1 1 1
16 27182 1 1 77 MET HE2 H -3.835 21.688 -12.685 1.00 . A A . 77 MET HE2 1 1
16 27183 1 1 77 MET HE3 H -3.339 22.754 -13.999 1.00 . A A . 77 MET HE3 1 1
16 27184 1 1 77 MET HG2 H -1.720 19.710 -14.528 1.00 . A A . 77 MET HG2 1 1
16 27185 1 1 77 MET HG3 H -0.072 19.864 -13.922 1.00 . A A . 77 MET HG3 1 1
16 27186 1 1 77 MET N N 1.491 21.022 -17.038 1.00 . A A . 77 MET N 1 1
16 27187 1 1 77 MET O O -0.594 20.152 -18.672 1.00 . A A . 77 MET O 1 1
16 27188 1 1 77 MET SD S -1.489 21.579 -13.073 1.00 . A A . 77 MET SD 1 1
16 27189 1 1 78 LYS C C -3.097 17.381 -17.814 1.00 . A A . 78 LYS C 1 1
16 27190 1 1 78 LYS CA C -1.683 17.626 -18.332 1.00 . A A . 78 LYS CA 1 1
16 27191 1 1 78 LYS CB C -1.014 16.292 -18.670 1.00 . A A . 78 LYS CB 1 1
16 27192 1 1 78 LYS CD C 1.267 15.284 -18.974 1.00 . A A . 78 LYS CD 1 1
16 27193 1 1 78 LYS CE C 1.940 15.491 -17.627 1.00 . A A . 78 LYS CE 1 1
16 27194 1 1 78 LYS CG C 0.350 16.444 -19.323 1.00 . A A . 78 LYS CG 1 1
16 27195 1 1 78 LYS H H -0.707 17.942 -16.480 1.00 . A A . 78 LYS H 1 1
16 27196 1 1 78 LYS HA H -1.740 18.228 -19.226 1.00 . A A . 78 LYS HA 1 1
16 27197 1 1 78 LYS HB2 H -0.893 15.723 -17.761 1.00 . A A . 78 LYS HB2 1 1
16 27198 1 1 78 LYS HB3 H -1.653 15.743 -19.346 1.00 . A A . 78 LYS HB3 1 1
16 27199 1 1 78 LYS HD2 H 0.685 14.375 -18.938 1.00 . A A . 78 LYS HD2 1 1
16 27200 1 1 78 LYS HD3 H 2.027 15.196 -19.738 1.00 . A A . 78 LYS HD3 1 1
16 27201 1 1 78 LYS HE2 H 2.356 16.486 -17.596 1.00 . A A . 78 LYS HE2 1 1
16 27202 1 1 78 LYS HE3 H 1.199 15.386 -16.849 1.00 . A A . 78 LYS HE3 1 1
16 27203 1 1 78 LYS HG2 H 0.224 16.481 -20.394 1.00 . A A . 78 LYS HG2 1 1
16 27204 1 1 78 LYS HG3 H 0.802 17.364 -18.980 1.00 . A A . 78 LYS HG3 1 1
16 27205 1 1 78 LYS HZ1 H 2.630 13.550 -17.277 1.00 . A A . 78 LYS HZ1 1 1
16 27206 1 1 78 LYS HZ2 H 3.560 14.752 -16.534 1.00 . A A . 78 LYS HZ2 1 1
16 27207 1 1 78 LYS HZ3 H 3.685 14.496 -18.201 1.00 . A A . 78 LYS HZ3 1 1
16 27208 1 1 78 LYS N N -0.889 18.356 -17.350 1.00 . A A . 78 LYS N 1 1
16 27209 1 1 78 LYS NZ N 3.030 14.503 -17.394 1.00 . A A . 78 LYS NZ 1 1
16 27210 1 1 78 LYS O O -3.327 17.333 -16.606 1.00 . A A . 78 LYS O 1 1
16 27211 1 1 79 VAL C C -5.551 15.798 -17.416 1.00 . A A . 79 VAL C 1 1
16 27212 1 1 79 VAL CA C -5.432 16.979 -18.373 1.00 . A A . 79 VAL CA 1 1
16 27213 1 1 79 VAL CB C -6.298 16.707 -19.617 1.00 . A A . 79 VAL CB 1 1
16 27214 1 1 79 VAL CG1 C -7.741 16.440 -19.216 1.00 . A A . 79 VAL CG1 1 1
16 27215 1 1 79 VAL CG2 C -6.214 17.874 -20.590 1.00 . A A . 79 VAL CG2 1 1
16 27216 1 1 79 VAL H H -3.796 17.271 -19.684 1.00 . A A . 79 VAL H 1 1
16 27217 1 1 79 VAL HA H -5.810 17.866 -17.884 1.00 . A A . 79 VAL HA 1 1
16 27218 1 1 79 VAL HB H -5.916 15.826 -20.111 1.00 . A A . 79 VAL HB 1 1
16 27219 1 1 79 VAL HG11 H -8.402 16.812 -19.985 1.00 . A A . 79 VAL HG11 1 1
16 27220 1 1 79 VAL HG12 H -7.890 15.377 -19.094 1.00 . A A . 79 VAL HG12 1 1
16 27221 1 1 79 VAL HG13 H -7.954 16.943 -18.284 1.00 . A A . 79 VAL HG13 1 1
16 27222 1 1 79 VAL HG21 H -5.936 18.770 -20.055 1.00 . A A . 79 VAL HG21 1 1
16 27223 1 1 79 VAL HG22 H -5.471 17.660 -21.344 1.00 . A A . 79 VAL HG22 1 1
16 27224 1 1 79 VAL HG23 H -7.174 18.020 -21.062 1.00 . A A . 79 VAL HG23 1 1
16 27225 1 1 79 VAL N N -4.041 17.223 -18.737 1.00 . A A . 79 VAL N 1 1
16 27226 1 1 79 VAL O O -5.065 14.705 -17.700 1.00 . A A . 79 VAL O 1 1
16 27227 1 1 80 GLY C C -5.177 14.836 -14.378 1.00 . A A . 80 GLY C 1 1
16 27228 1 1 80 GLY CA C -6.374 14.973 -15.298 1.00 . A A . 80 GLY CA 1 1
16 27229 1 1 80 GLY H H -6.569 16.920 -16.107 1.00 . A A . 80 GLY H 1 1
16 27230 1 1 80 GLY HA2 H -7.249 15.189 -14.703 1.00 . A A . 80 GLY HA2 1 1
16 27231 1 1 80 GLY HA3 H -6.525 14.037 -15.815 1.00 . A A . 80 GLY HA3 1 1
16 27232 1 1 80 GLY N N -6.202 16.028 -16.280 1.00 . A A . 80 GLY N 1 1
16 27233 1 1 80 GLY O O -5.160 13.982 -13.493 1.00 . A A . 80 GLY O 1 1
16 27234 1 1 81 GLY C C -3.011 16.640 -12.635 1.00 . A A . 81 GLY C 1 1
16 27235 1 1 81 GLY CA C -2.977 15.631 -13.766 1.00 . A A . 81 GLY CA 1 1
16 27236 1 1 81 GLY H H -4.240 16.340 -15.310 1.00 . A A . 81 GLY H 1 1
16 27237 1 1 81 GLY HA2 H -2.882 14.640 -13.348 1.00 . A A . 81 GLY HA2 1 1
16 27238 1 1 81 GLY HA3 H -2.117 15.833 -14.387 1.00 . A A . 81 GLY HA3 1 1
16 27239 1 1 81 GLY N N -4.171 15.680 -14.589 1.00 . A A . 81 GLY N 1 1
16 27240 1 1 81 GLY O O -3.419 17.786 -12.828 1.00 . A A . 81 GLY O 1 1
16 27241 1 1 82 VAL C C -1.142 17.337 -9.804 1.00 . A A . 82 VAL C 1 1
16 27242 1 1 82 VAL CA C -2.567 17.089 -10.284 1.00 . A A . 82 VAL CA 1 1
16 27243 1 1 82 VAL CB C -3.391 16.495 -9.127 1.00 . A A . 82 VAL CB 1 1
16 27244 1 1 82 VAL CG1 C -3.546 17.512 -8.005 1.00 . A A . 82 VAL CG1 1 1
16 27245 1 1 82 VAL CG2 C -4.751 16.028 -9.626 1.00 . A A . 82 VAL CG2 1 1
16 27246 1 1 82 VAL H H -2.271 15.290 -11.360 1.00 . A A . 82 VAL H 1 1
16 27247 1 1 82 VAL HA H -3.011 18.032 -10.568 1.00 . A A . 82 VAL HA 1 1
16 27248 1 1 82 VAL HB H -2.861 15.639 -8.736 1.00 . A A . 82 VAL HB 1 1
16 27249 1 1 82 VAL HG11 H -3.743 18.486 -8.428 1.00 . A A . 82 VAL HG11 1 1
16 27250 1 1 82 VAL HG12 H -4.369 17.222 -7.368 1.00 . A A . 82 VAL HG12 1 1
16 27251 1 1 82 VAL HG13 H -2.636 17.549 -7.425 1.00 . A A . 82 VAL HG13 1 1
16 27252 1 1 82 VAL HG21 H -5.527 16.452 -9.006 1.00 . A A . 82 VAL HG21 1 1
16 27253 1 1 82 VAL HG22 H -4.888 16.351 -10.647 1.00 . A A . 82 VAL HG22 1 1
16 27254 1 1 82 VAL HG23 H -4.801 14.950 -9.579 1.00 . A A . 82 VAL HG23 1 1
16 27255 1 1 82 VAL N N -2.583 16.214 -11.451 1.00 . A A . 82 VAL N 1 1
16 27256 1 1 82 VAL O O -0.345 16.406 -9.683 1.00 . A A . 82 VAL O 1 1
16 27257 1 1 83 ARG C C 0.430 20.148 -8.095 1.00 . A A . 83 ARG C 1 1
16 27258 1 1 83 ARG CA C 0.503 18.970 -9.063 1.00 . A A . 83 ARG CA 1 1
16 27259 1 1 83 ARG CB C 1.403 19.326 -10.248 1.00 . A A . 83 ARG CB 1 1
16 27260 1 1 83 ARG CD C 3.722 19.798 -11.094 1.00 . A A . 83 ARG CD 1 1
16 27261 1 1 83 ARG CG C 2.868 19.481 -9.876 1.00 . A A . 83 ARG CG 1 1
16 27262 1 1 83 ARG CZ C 3.887 17.698 -12.361 1.00 . A A . 83 ARG CZ 1 1
16 27263 1 1 83 ARG H H -1.505 19.297 -9.646 1.00 . A A . 83 ARG H 1 1
16 27264 1 1 83 ARG HA H 0.923 18.120 -8.546 1.00 . A A . 83 ARG HA 1 1
16 27265 1 1 83 ARG HB2 H 1.324 18.546 -10.992 1.00 . A A . 83 ARG HB2 1 1
16 27266 1 1 83 ARG HB3 H 1.062 20.256 -10.677 1.00 . A A . 83 ARG HB3 1 1
16 27267 1 1 83 ARG HD2 H 3.548 20.824 -11.382 1.00 . A A . 83 ARG HD2 1 1
16 27268 1 1 83 ARG HD3 H 4.761 19.669 -10.831 1.00 . A A . 83 ARG HD3 1 1
16 27269 1 1 83 ARG HE H 2.808 19.281 -12.915 1.00 . A A . 83 ARG HE 1 1
16 27270 1 1 83 ARG HG2 H 2.966 20.286 -9.163 1.00 . A A . 83 ARG HG2 1 1
16 27271 1 1 83 ARG HG3 H 3.216 18.560 -9.432 1.00 . A A . 83 ARG HG3 1 1
16 27272 1 1 83 ARG HH11 H 4.951 17.741 -10.644 1.00 . A A . 83 ARG HH11 1 1
16 27273 1 1 83 ARG HH12 H 5.058 16.266 -11.547 1.00 . A A . 83 ARG HH12 1 1
16 27274 1 1 83 ARG HH21 H 2.941 17.345 -14.113 1.00 . A A . 83 ARG HH21 1 1
16 27275 1 1 83 ARG HH22 H 3.915 16.042 -13.520 1.00 . A A . 83 ARG HH22 1 1
16 27276 1 1 83 ARG N N -0.827 18.599 -9.530 1.00 . A A . 83 ARG N 1 1
16 27277 1 1 83 ARG NE N 3.407 18.929 -12.224 1.00 . A A . 83 ARG NE 1 1
16 27278 1 1 83 ARG NH1 N 4.699 17.193 -11.442 1.00 . A A . 83 ARG NH1 1 1
16 27279 1 1 83 ARG NH2 N 3.554 16.968 -13.418 1.00 . A A . 83 ARG NH2 1 1
16 27280 1 1 83 ARG O O -0.337 21.088 -8.302 1.00 . A A . 83 ARG O 1 1
16 27281 1 1 84 ARG C C 2.250 22.242 -6.428 1.00 . A A . 84 ARG C 1 1
16 27282 1 1 84 ARG CA C 1.260 21.149 -6.038 1.00 . A A . 84 ARG CA 1 1
16 27283 1 1 84 ARG CB C 1.628 20.578 -4.667 1.00 . A A . 84 ARG CB 1 1
16 27284 1 1 84 ARG CD C 0.887 20.205 -2.295 1.00 . A A . 84 ARG CD 1 1
16 27285 1 1 84 ARG CG C 0.722 21.056 -3.544 1.00 . A A . 84 ARG CG 1 1
16 27286 1 1 84 ARG CZ C -0.189 19.909 -0.104 1.00 . A A . 84 ARG CZ 1 1
16 27287 1 1 84 ARG H H 1.824 19.314 -6.928 1.00 . A A . 84 ARG H 1 1
16 27288 1 1 84 ARG HA H 0.270 21.579 -5.984 1.00 . A A . 84 ARG HA 1 1
16 27289 1 1 84 ARG HB2 H 1.571 19.500 -4.712 1.00 . A A . 84 ARG HB2 1 1
16 27290 1 1 84 ARG HB3 H 2.641 20.867 -4.431 1.00 . A A . 84 ARG HB3 1 1
16 27291 1 1 84 ARG HD2 H 0.809 19.164 -2.572 1.00 . A A . 84 ARG HD2 1 1
16 27292 1 1 84 ARG HD3 H 1.864 20.393 -1.874 1.00 . A A . 84 ARG HD3 1 1
16 27293 1 1 84 ARG HE H -0.798 21.185 -1.511 1.00 . A A . 84 ARG HE 1 1
16 27294 1 1 84 ARG HG2 H 0.971 22.079 -3.305 1.00 . A A . 84 ARG HG2 1 1
16 27295 1 1 84 ARG HG3 H -0.304 21.000 -3.875 1.00 . A A . 84 ARG HG3 1 1
16 27296 1 1 84 ARG HH11 H 1.425 18.736 -0.424 1.00 . A A . 84 ARG HH11 1 1
16 27297 1 1 84 ARG HH12 H 0.657 18.538 1.116 1.00 . A A . 84 ARG HH12 1 1
16 27298 1 1 84 ARG HH21 H -1.818 20.933 0.514 1.00 . A A . 84 ARG HH21 1 1
16 27299 1 1 84 ARG HH22 H -1.188 19.787 1.649 1.00 . A A . 84 ARG HH22 1 1
16 27300 1 1 84 ARG N N 1.234 20.089 -7.038 1.00 . A A . 84 ARG N 1 1
16 27301 1 1 84 ARG NE N -0.128 20.505 -1.290 1.00 . A A . 84 ARG NE 1 1
16 27302 1 1 84 ARG NH1 N 0.704 18.985 0.222 1.00 . A A . 84 ARG NH1 1 1
16 27303 1 1 84 ARG NH2 N -1.143 20.237 0.757 1.00 . A A . 84 ARG NH2 1 1
16 27304 1 1 84 ARG O O 3.462 22.076 -6.284 1.00 . A A . 84 ARG O 1 1
16 27305 1 1 85 LEU C C 2.834 25.418 -6.166 1.00 . A A . 85 LEU C 1 1
16 27306 1 1 85 LEU CA C 2.566 24.478 -7.337 1.00 . A A . 85 LEU CA 1 1
16 27307 1 1 85 LEU CB C 1.898 25.246 -8.480 1.00 . A A . 85 LEU CB 1 1
16 27308 1 1 85 LEU CD1 C 3.571 25.947 -10.210 1.00 . A A . 85 LEU CD1 1 1
16 27309 1 1 85 LEU CD2 C 1.760 27.525 -9.514 1.00 . A A . 85 LEU CD2 1 1
16 27310 1 1 85 LEU CG C 2.696 26.415 -9.058 1.00 . A A . 85 LEU CG 1 1
16 27311 1 1 85 LEU H H 0.755 23.431 -7.016 1.00 . A A . 85 LEU H 1 1
16 27312 1 1 85 LEU HA H 3.506 24.078 -7.684 1.00 . A A . 85 LEU HA 1 1
16 27313 1 1 85 LEU HB2 H 1.708 24.548 -9.280 1.00 . A A . 85 LEU HB2 1 1
16 27314 1 1 85 LEU HB3 H 0.959 25.634 -8.112 1.00 . A A . 85 LEU HB3 1 1
16 27315 1 1 85 LEU HD11 H 4.170 26.772 -10.566 1.00 . A A . 85 LEU HD11 1 1
16 27316 1 1 85 LEU HD12 H 2.946 25.583 -11.012 1.00 . A A . 85 LEU HD12 1 1
16 27317 1 1 85 LEU HD13 H 4.219 25.152 -9.870 1.00 . A A . 85 LEU HD13 1 1
16 27318 1 1 85 LEU HD21 H 0.976 27.657 -8.784 1.00 . A A . 85 LEU HD21 1 1
16 27319 1 1 85 LEU HD22 H 1.326 27.260 -10.467 1.00 . A A . 85 LEU HD22 1 1
16 27320 1 1 85 LEU HD23 H 2.317 28.446 -9.616 1.00 . A A . 85 LEU HD23 1 1
16 27321 1 1 85 LEU HG H 3.343 26.817 -8.290 1.00 . A A . 85 LEU HG 1 1
16 27322 1 1 85 LEU N N 1.727 23.358 -6.925 1.00 . A A . 85 LEU N 1 1
16 27323 1 1 85 LEU O O 1.915 26.042 -5.633 1.00 . A A . 85 LEU O 1 1
16 27324 1 1 86 THR C C 5.109 27.677 -5.170 1.00 . A A . 86 THR C 1 1
16 27325 1 1 86 THR CA C 4.489 26.380 -4.663 1.00 . A A . 86 THR CA 1 1
16 27326 1 1 86 THR CB C 5.490 25.677 -3.727 1.00 . A A . 86 THR CB 1 1
16 27327 1 1 86 THR CG2 C 5.215 26.035 -2.274 1.00 . A A . 86 THR CG2 1 1
16 27328 1 1 86 THR H H 4.786 24.994 -6.235 1.00 . A A . 86 THR H 1 1
16 27329 1 1 86 THR HA H 3.600 26.615 -4.095 1.00 . A A . 86 THR HA 1 1
16 27330 1 1 86 THR HB H 6.488 26.005 -3.981 1.00 . A A . 86 THR HB 1 1
16 27331 1 1 86 THR HG1 H 6.062 23.829 -3.342 1.00 . A A . 86 THR HG1 1 1
16 27332 1 1 86 THR HG21 H 4.661 25.235 -1.806 1.00 . A A . 86 THR HG21 1 1
16 27333 1 1 86 THR HG22 H 4.638 26.946 -2.231 1.00 . A A . 86 THR HG22 1 1
16 27334 1 1 86 THR HG23 H 6.152 26.176 -1.756 1.00 . A A . 86 THR HG23 1 1
16 27335 1 1 86 THR N N 4.099 25.516 -5.770 1.00 . A A . 86 THR N 1 1
16 27336 1 1 86 THR O O 6.123 27.660 -5.868 1.00 . A A . 86 THR O 1 1
16 27337 1 1 86 THR OG1 O 5.407 24.258 -3.898 1.00 . A A . 86 THR OG1 1 1
16 27338 1 1 87 ILE C C 5.424 30.939 -4.031 1.00 . A A . 87 ILE C 1 1
16 27339 1 1 87 ILE CA C 4.988 30.106 -5.232 1.00 . A A . 87 ILE CA 1 1
16 27340 1 1 87 ILE CB C 3.920 30.885 -6.022 1.00 . A A . 87 ILE CB 1 1
16 27341 1 1 87 ILE CD1 C 2.226 29.160 -6.817 1.00 . A A . 87 ILE CD1 1 1
16 27342 1 1 87 ILE CG1 C 3.399 30.041 -7.187 1.00 . A A . 87 ILE CG1 1 1
16 27343 1 1 87 ILE CG2 C 4.492 32.201 -6.529 1.00 . A A . 87 ILE CG2 1 1
16 27344 1 1 87 ILE H H 3.690 28.749 -4.256 1.00 . A A . 87 ILE H 1 1
16 27345 1 1 87 ILE HA H 5.841 29.949 -5.876 1.00 . A A . 87 ILE HA 1 1
16 27346 1 1 87 ILE HB H 3.103 31.109 -5.355 1.00 . A A . 87 ILE HB 1 1
16 27347 1 1 87 ILE HD11 H 2.447 28.136 -7.084 1.00 . A A . 87 ILE HD11 1 1
16 27348 1 1 87 ILE HD12 H 2.050 29.223 -5.753 1.00 . A A . 87 ILE HD12 1 1
16 27349 1 1 87 ILE HD13 H 1.346 29.489 -7.349 1.00 . A A . 87 ILE HD13 1 1
16 27350 1 1 87 ILE HG12 H 3.084 30.694 -7.984 1.00 . A A . 87 ILE HG12 1 1
16 27351 1 1 87 ILE HG13 H 4.195 29.402 -7.543 1.00 . A A . 87 ILE HG13 1 1
16 27352 1 1 87 ILE HG21 H 3.695 32.806 -6.937 1.00 . A A . 87 ILE HG21 1 1
16 27353 1 1 87 ILE HG22 H 4.960 32.728 -5.712 1.00 . A A . 87 ILE HG22 1 1
16 27354 1 1 87 ILE HG23 H 5.224 32.004 -7.298 1.00 . A A . 87 ILE HG23 1 1
16 27355 1 1 87 ILE N N 4.494 28.800 -4.814 1.00 . A A . 87 ILE N 1 1
16 27356 1 1 87 ILE O O 4.716 31.049 -3.030 1.00 . A A . 87 ILE O 1 1
16 27357 1 1 88 PRO C C 6.416 33.691 -2.900 1.00 . A A . 88 PRO C 1 1
16 27358 1 1 88 PRO CA C 7.175 32.378 -3.064 1.00 . A A . 88 PRO CA 1 1
16 27359 1 1 88 PRO CB C 8.608 32.644 -3.532 1.00 . A A . 88 PRO CB 1 1
16 27360 1 1 88 PRO CD C 7.516 31.455 -5.296 1.00 . A A . 88 PRO CD 1 1
16 27361 1 1 88 PRO CG C 8.553 32.507 -5.015 1.00 . A A . 88 PRO CG 1 1
16 27362 1 1 88 PRO HA H 7.195 31.854 -2.119 1.00 . A A . 88 PRO HA 1 1
16 27363 1 1 88 PRO HB2 H 8.906 33.640 -3.238 1.00 . A A . 88 PRO HB2 1 1
16 27364 1 1 88 PRO HB3 H 9.275 31.918 -3.093 1.00 . A A . 88 PRO HB3 1 1
16 27365 1 1 88 PRO HD2 H 6.986 31.682 -6.209 1.00 . A A . 88 PRO HD2 1 1
16 27366 1 1 88 PRO HD3 H 7.975 30.479 -5.355 1.00 . A A . 88 PRO HD3 1 1
16 27367 1 1 88 PRO HG2 H 8.264 33.447 -5.460 1.00 . A A . 88 PRO HG2 1 1
16 27368 1 1 88 PRO HG3 H 9.516 32.193 -5.390 1.00 . A A . 88 PRO HG3 1 1
16 27369 1 1 88 PRO N N 6.618 31.542 -4.132 1.00 . A A . 88 PRO N 1 1
16 27370 1 1 88 PRO O O 5.556 34.043 -3.707 1.00 . A A . 88 PRO O 1 1
16 27371 1 1 89 PRO C C 6.496 36.804 -2.532 1.00 . A A . 89 PRO C 1 1
16 27372 1 1 89 PRO CA C 6.101 35.719 -1.536 1.00 . A A . 89 PRO CA 1 1
16 27373 1 1 89 PRO CB C 6.620 36.061 -0.137 1.00 . A A . 89 PRO CB 1 1
16 27374 1 1 89 PRO CD C 7.756 34.074 -0.827 1.00 . A A . 89 PRO CD 1 1
16 27375 1 1 89 PRO CG C 7.918 35.337 -0.028 1.00 . A A . 89 PRO CG 1 1
16 27376 1 1 89 PRO HA H 5.024 35.630 -1.510 1.00 . A A . 89 PRO HA 1 1
16 27377 1 1 89 PRO HB2 H 6.755 37.130 -0.053 1.00 . A A . 89 PRO HB2 1 1
16 27378 1 1 89 PRO HB3 H 5.915 35.721 0.606 1.00 . A A . 89 PRO HB3 1 1
16 27379 1 1 89 PRO HD2 H 8.688 33.806 -1.301 1.00 . A A . 89 PRO HD2 1 1
16 27380 1 1 89 PRO HD3 H 7.406 33.270 -0.195 1.00 . A A . 89 PRO HD3 1 1
16 27381 1 1 89 PRO HG2 H 8.711 35.942 -0.438 1.00 . A A . 89 PRO HG2 1 1
16 27382 1 1 89 PRO HG3 H 8.120 35.103 1.007 1.00 . A A . 89 PRO HG3 1 1
16 27383 1 1 89 PRO N N 6.740 34.433 -1.830 1.00 . A A . 89 PRO N 1 1
16 27384 1 1 89 PRO O O 5.975 37.918 -2.487 1.00 . A A . 89 PRO O 1 1
16 27385 1 1 90 GLN C C 7.143 37.218 -5.753 1.00 . A A . 90 GLN C 1 1
16 27386 1 1 90 GLN CA C 7.883 37.418 -4.434 1.00 . A A . 90 GLN CA 1 1
16 27387 1 1 90 GLN CB C 9.389 37.265 -4.653 1.00 . A A . 90 GLN CB 1 1
16 27388 1 1 90 GLN CD C 9.961 39.368 -3.375 1.00 . A A . 90 GLN CD 1 1
16 27389 1 1 90 GLN CG C 10.230 37.886 -3.550 1.00 . A A . 90 GLN CG 1 1
16 27390 1 1 90 GLN H H 7.796 35.567 -3.412 1.00 . A A . 90 GLN H 1 1
16 27391 1 1 90 GLN HA H 7.681 38.414 -4.070 1.00 . A A . 90 GLN HA 1 1
16 27392 1 1 90 GLN HB2 H 9.628 36.213 -4.710 1.00 . A A . 90 GLN HB2 1 1
16 27393 1 1 90 GLN HB3 H 9.655 37.737 -5.587 1.00 . A A . 90 GLN HB3 1 1
16 27394 1 1 90 GLN HE21 H 9.584 39.096 -1.442 1.00 . A A . 90 GLN HE21 1 1
16 27395 1 1 90 GLN HE22 H 9.454 40.722 -2.011 1.00 . A A . 90 GLN HE22 1 1
16 27396 1 1 90 GLN HG2 H 10.009 37.384 -2.620 1.00 . A A . 90 GLN HG2 1 1
16 27397 1 1 90 GLN HG3 H 11.274 37.750 -3.791 1.00 . A A . 90 GLN HG3 1 1
16 27398 1 1 90 GLN N N 7.419 36.470 -3.428 1.00 . A A . 90 GLN N 1 1
16 27399 1 1 90 GLN NE2 N 9.632 39.769 -2.152 1.00 . A A . 90 GLN NE2 1 1
16 27400 1 1 90 GLN O O 6.674 38.178 -6.366 1.00 . A A . 90 GLN O 1 1
16 27401 1 1 90 GLN OE1 O 10.048 40.143 -4.327 1.00 . A A . 90 GLN OE1 1 1
16 27402 1 1 91 LEU C C 4.889 35.320 -7.180 1.00 . A A . 91 LEU C 1 1
16 27403 1 1 91 LEU CA C 6.359 35.640 -7.432 1.00 . A A . 91 LEU CA 1 1
16 27404 1 1 91 LEU CB C 7.041 34.453 -8.115 1.00 . A A . 91 LEU CB 1 1
16 27405 1 1 91 LEU CD1 C 9.114 33.318 -8.951 1.00 . A A . 91 LEU CD1 1 1
16 27406 1 1 91 LEU CD2 C 9.088 35.800 -8.642 1.00 . A A . 91 LEU CD2 1 1
16 27407 1 1 91 LEU CG C 8.570 34.469 -8.118 1.00 . A A . 91 LEU CG 1 1
16 27408 1 1 91 LEU H H 7.435 35.243 -5.654 1.00 . A A . 91 LEU H 1 1
16 27409 1 1 91 LEU HA H 6.421 36.502 -8.079 1.00 . A A . 91 LEU HA 1 1
16 27410 1 1 91 LEU HB2 H 6.721 33.553 -7.612 1.00 . A A . 91 LEU HB2 1 1
16 27411 1 1 91 LEU HB3 H 6.707 34.427 -9.142 1.00 . A A . 91 LEU HB3 1 1
16 27412 1 1 91 LEU HD11 H 9.698 33.711 -9.769 1.00 . A A . 91 LEU HD11 1 1
16 27413 1 1 91 LEU HD12 H 8.292 32.736 -9.341 1.00 . A A . 91 LEU HD12 1 1
16 27414 1 1 91 LEU HD13 H 9.737 32.690 -8.332 1.00 . A A . 91 LEU HD13 1 1
16 27415 1 1 91 LEU HD21 H 10.167 35.777 -8.680 1.00 . A A . 91 LEU HD21 1 1
16 27416 1 1 91 LEU HD22 H 8.768 36.595 -7.984 1.00 . A A . 91 LEU HD22 1 1
16 27417 1 1 91 LEU HD23 H 8.696 35.974 -9.634 1.00 . A A . 91 LEU HD23 1 1
16 27418 1 1 91 LEU HG H 8.927 34.345 -7.105 1.00 . A A . 91 LEU HG 1 1
16 27419 1 1 91 LEU N N 7.042 35.966 -6.185 1.00 . A A . 91 LEU N 1 1
16 27420 1 1 91 LEU O O 4.211 34.750 -8.034 1.00 . A A . 91 LEU O 1 1
16 27421 1 1 92 GLY C C 2.205 36.714 -5.533 1.00 . A A . 92 GLY C 1 1
16 27422 1 1 92 GLY CA C 3.014 35.438 -5.657 1.00 . A A . 92 GLY CA 1 1
16 27423 1 1 92 GLY H H 4.988 36.143 -5.357 1.00 . A A . 92 GLY H 1 1
16 27424 1 1 92 GLY HA2 H 2.573 34.818 -6.423 1.00 . A A . 92 GLY HA2 1 1
16 27425 1 1 92 GLY HA3 H 2.979 34.910 -4.716 1.00 . A A . 92 GLY HA3 1 1
16 27426 1 1 92 GLY N N 4.401 35.692 -6.000 1.00 . A A . 92 GLY N 1 1
16 27427 1 1 92 GLY O O 1.733 37.258 -6.532 1.00 . A A . 92 GLY O 1 1
16 27428 1 1 93 TYR C C 2.209 39.602 -3.856 1.00 . A A . 93 TYR C 1 1
16 27429 1 1 93 TYR CA C 1.279 38.408 -4.052 1.00 . A A . 93 TYR CA 1 1
16 27430 1 1 93 TYR CB C 0.390 38.233 -2.820 1.00 . A A . 93 TYR CB 1 1
16 27431 1 1 93 TYR CD1 C -1.446 37.070 -4.106 1.00 . A A . 93 TYR CD1 1 1
16 27432 1 1 93 TYR CD2 C -0.825 36.184 -1.982 1.00 . A A . 93 TYR CD2 1 1
16 27433 1 1 93 TYR CE1 C -2.395 36.076 -4.248 1.00 . A A . 93 TYR CE1 1 1
16 27434 1 1 93 TYR CE2 C -1.771 35.186 -2.116 1.00 . A A . 93 TYR CE2 1 1
16 27435 1 1 93 TYR CG C -0.646 37.142 -2.972 1.00 . A A . 93 TYR CG 1 1
16 27436 1 1 93 TYR CZ C -2.553 35.136 -3.251 1.00 . A A . 93 TYR CZ 1 1
16 27437 1 1 93 TYR H H 2.441 36.713 -3.548 1.00 . A A . 93 TYR H 1 1
16 27438 1 1 93 TYR HA H 0.653 38.592 -4.913 1.00 . A A . 93 TYR HA 1 1
16 27439 1 1 93 TYR HB2 H 1.008 37.986 -1.971 1.00 . A A . 93 TYR HB2 1 1
16 27440 1 1 93 TYR HB3 H -0.129 39.159 -2.624 1.00 . A A . 93 TYR HB3 1 1
16 27441 1 1 93 TYR HD1 H -1.319 37.807 -4.885 1.00 . A A . 93 TYR HD1 1 1
16 27442 1 1 93 TYR HD2 H -0.211 36.226 -1.094 1.00 . A A . 93 TYR HD2 1 1
16 27443 1 1 93 TYR HE1 H -3.007 36.036 -5.137 1.00 . A A . 93 TYR HE1 1 1
16 27444 1 1 93 TYR HE2 H -1.895 34.450 -1.336 1.00 . A A . 93 TYR HE2 1 1
16 27445 1 1 93 TYR HH H -3.773 34.091 -4.308 1.00 . A A . 93 TYR HH 1 1
16 27446 1 1 93 TYR N N 2.041 37.191 -4.304 1.00 . A A . 93 TYR N 1 1
16 27447 1 1 93 TYR O O 1.829 40.746 -4.101 1.00 . A A . 93 TYR O 1 1
16 27448 1 1 93 TYR OH O -3.496 34.143 -3.390 1.00 . A A . 93 TYR OH 1 1
16 27449 1 1 94 GLY C C 4.793 40.514 -1.734 1.00 . A A . 94 GLY C 1 1
16 27450 1 1 94 GLY CA C 4.398 40.385 -3.191 1.00 . A A . 94 GLY CA 1 1
16 27451 1 1 94 GLY H H 3.679 38.394 -3.234 1.00 . A A . 94 GLY H 1 1
16 27452 1 1 94 GLY HA2 H 5.282 40.180 -3.776 1.00 . A A . 94 GLY HA2 1 1
16 27453 1 1 94 GLY HA3 H 3.970 41.321 -3.520 1.00 . A A . 94 GLY HA3 1 1
16 27454 1 1 94 GLY N N 3.431 39.325 -3.412 1.00 . A A . 94 GLY N 1 1
16 27455 1 1 94 GLY O O 4.367 39.720 -0.895 1.00 . A A . 94 GLY O 1 1
16 27456 1 1 95 ALA C C 4.924 42.247 0.815 1.00 . A A . 95 ALA C 1 1
16 27457 1 1 95 ALA CA C 6.064 41.747 -0.064 1.00 . A A . 95 ALA CA 1 1
16 27458 1 1 95 ALA CB C 7.218 42.739 -0.051 1.00 . A A . 95 ALA CB 1 1
16 27459 1 1 95 ALA H H 5.917 42.116 -2.143 1.00 . A A . 95 ALA H 1 1
16 27460 1 1 95 ALA HA H 6.425 40.808 0.331 1.00 . A A . 95 ALA HA 1 1
16 27461 1 1 95 ALA HB1 H 7.019 43.531 -0.758 1.00 . A A . 95 ALA HB1 1 1
16 27462 1 1 95 ALA HB2 H 7.321 43.157 0.939 1.00 . A A . 95 ALA HB2 1 1
16 27463 1 1 95 ALA HB3 H 8.131 42.232 -0.325 1.00 . A A . 95 ALA HB3 1 1
16 27464 1 1 95 ALA N N 5.612 41.517 -1.431 1.00 . A A . 95 ALA N 1 1
16 27465 1 1 95 ALA O O 4.966 42.114 2.038 1.00 . A A . 95 ALA O 1 1
16 27466 1 1 96 ARG C C 1.748 42.237 1.203 1.00 . A A . 96 ARG C 1 1
16 27467 1 1 96 ARG CA C 2.754 43.346 0.910 1.00 . A A . 96 ARG CA 1 1
16 27468 1 1 96 ARG CB C 2.081 44.461 0.108 1.00 . A A . 96 ARG CB 1 1
16 27469 1 1 96 ARG CD C 1.694 46.943 0.023 1.00 . A A . 96 ARG CD 1 1
16 27470 1 1 96 ARG CG C 2.683 45.836 0.353 1.00 . A A . 96 ARG CG 1 1
16 27471 1 1 96 ARG CZ C 2.770 48.920 1.011 1.00 . A A . 96 ARG CZ 1 1
16 27472 1 1 96 ARG H H 3.930 42.901 -0.792 1.00 . A A . 96 ARG H 1 1
16 27473 1 1 96 ARG HA H 3.108 43.751 1.847 1.00 . A A . 96 ARG HA 1 1
16 27474 1 1 96 ARG HB2 H 2.171 44.236 -0.945 1.00 . A A . 96 ARG HB2 1 1
16 27475 1 1 96 ARG HB3 H 1.035 44.498 0.372 1.00 . A A . 96 ARG HB3 1 1
16 27476 1 1 96 ARG HD2 H 1.234 46.725 -0.929 1.00 . A A . 96 ARG HD2 1 1
16 27477 1 1 96 ARG HD3 H 0.936 46.971 0.791 1.00 . A A . 96 ARG HD3 1 1
16 27478 1 1 96 ARG HE H 2.461 48.646 -0.941 1.00 . A A . 96 ARG HE 1 1
16 27479 1 1 96 ARG HG2 H 2.962 45.916 1.393 1.00 . A A . 96 ARG HG2 1 1
16 27480 1 1 96 ARG HG3 H 3.559 45.950 -0.267 1.00 . A A . 96 ARG HG3 1 1
16 27481 1 1 96 ARG HH11 H 2.186 47.517 2.341 1.00 . A A . 96 ARG HH11 1 1
16 27482 1 1 96 ARG HH12 H 2.946 48.916 3.024 1.00 . A A . 96 ARG HH12 1 1
16 27483 1 1 96 ARG HH21 H 3.464 50.493 -0.053 1.00 . A A . 96 ARG HH21 1 1
16 27484 1 1 96 ARG HH22 H 3.672 50.608 1.662 1.00 . A A . 96 ARG HH22 1 1
16 27485 1 1 96 ARG N N 3.906 42.824 0.185 1.00 . A A . 96 ARG N 1 1
16 27486 1 1 96 ARG NE N 2.341 48.250 -0.053 1.00 . A A . 96 ARG NE 1 1
16 27487 1 1 96 ARG NH1 N 2.621 48.409 2.225 1.00 . A A . 96 ARG NH1 1 1
16 27488 1 1 96 ARG NH2 N 3.350 50.105 0.861 1.00 . A A . 96 ARG NH2 1 1
16 27489 1 1 96 ARG O O 0.996 42.308 2.175 1.00 . A A . 96 ARG O 1 1
16 27490 1 1 97 GLY C C -0.566 40.406 0.006 1.00 . A A . 97 GLY C 1 1
16 27491 1 1 97 GLY CA C 0.820 40.105 0.539 1.00 . A A . 97 GLY CA 1 1
16 27492 1 1 97 GLY H H 2.361 41.211 -0.403 1.00 . A A . 97 GLY H 1 1
16 27493 1 1 97 GLY HA2 H 1.212 39.239 0.027 1.00 . A A . 97 GLY HA2 1 1
16 27494 1 1 97 GLY HA3 H 0.748 39.885 1.594 1.00 . A A . 97 GLY HA3 1 1
16 27495 1 1 97 GLY N N 1.739 41.214 0.355 1.00 . A A . 97 GLY N 1 1
16 27496 1 1 97 GLY O O -0.896 41.559 -0.270 1.00 . A A . 97 GLY O 1 1
16 27497 1 1 98 ALA C C -3.687 39.970 0.464 1.00 . A A . 98 ALA C 1 1
16 27498 1 1 98 ALA CA C -2.739 39.525 -0.644 1.00 . A A . 98 ALA CA 1 1
16 27499 1 1 98 ALA CB C -3.227 38.225 -1.267 1.00 . A A . 98 ALA CB 1 1
16 27500 1 1 98 ALA H H -1.060 38.471 0.096 1.00 . A A . 98 ALA H 1 1
16 27501 1 1 98 ALA HA H -2.723 40.281 -1.416 1.00 . A A . 98 ALA HA 1 1
16 27502 1 1 98 ALA HB1 H -2.776 37.389 -0.753 1.00 . A A . 98 ALA HB1 1 1
16 27503 1 1 98 ALA HB2 H -4.301 38.165 -1.180 1.00 . A A . 98 ALA HB2 1 1
16 27504 1 1 98 ALA HB3 H -2.947 38.199 -2.310 1.00 . A A . 98 ALA HB3 1 1
16 27505 1 1 98 ALA N N -1.381 39.366 -0.141 1.00 . A A . 98 ALA N 1 1
16 27506 1 1 98 ALA O O -3.802 39.312 1.497 1.00 . A A . 98 ALA O 1 1
16 27507 1 1 99 GLY C C -4.666 41.723 2.609 1.00 . A A . 99 GLY C 1 1
16 27508 1 1 99 GLY CA C -5.291 41.608 1.233 1.00 . A A . 99 GLY CA 1 1
16 27509 1 1 99 GLY H H -4.231 41.577 -0.599 1.00 . A A . 99 GLY H 1 1
16 27510 1 1 99 GLY HA2 H -5.630 42.584 0.920 1.00 . A A . 99 GLY HA2 1 1
16 27511 1 1 99 GLY HA3 H -6.142 40.944 1.292 1.00 . A A . 99 GLY HA3 1 1
16 27512 1 1 99 GLY N N -4.363 41.094 0.243 1.00 . A A . 99 GLY N 1 1
16 27513 1 1 99 GLY O O -3.718 42.482 2.806 1.00 . A A . 99 GLY O 1 1
16 27514 1 1 100 GLY C C -4.623 39.633 5.557 1.00 . A A . 100 GLY C 1 1
16 27515 1 1 100 GLY CA C -4.676 41.006 4.918 1.00 . A A . 100 GLY CA 1 1
16 27516 1 1 100 GLY H H -5.955 40.383 3.350 1.00 . A A . 100 GLY H 1 1
16 27517 1 1 100 GLY HA2 H -3.679 41.420 4.896 1.00 . A A . 100 GLY HA2 1 1
16 27518 1 1 100 GLY HA3 H -5.307 41.646 5.519 1.00 . A A . 100 GLY HA3 1 1
16 27519 1 1 100 GLY N N -5.200 40.969 3.565 1.00 . A A . 100 GLY N 1 1
16 27520 1 1 100 GLY O O -4.535 39.512 6.779 1.00 . A A . 100 GLY O 1 1
16 27521 1 1 101 VAL C C -3.260 36.604 5.011 1.00 . A A . 101 VAL C 1 1
16 27522 1 1 101 VAL CA C -4.638 37.222 5.221 1.00 . A A . 101 VAL CA 1 1
16 27523 1 1 101 VAL CB C -5.694 36.344 4.524 1.00 . A A . 101 VAL CB 1 1
16 27524 1 1 101 VAL CG1 C -5.608 34.909 5.021 1.00 . A A . 101 VAL CG1 1 1
16 27525 1 1 101 VAL CG2 C -7.088 36.912 4.745 1.00 . A A . 101 VAL CG2 1 1
16 27526 1 1 101 VAL H H -4.749 38.754 3.766 1.00 . A A . 101 VAL H 1 1
16 27527 1 1 101 VAL HA H -4.856 37.240 6.279 1.00 . A A . 101 VAL HA 1 1
16 27528 1 1 101 VAL HB H -5.491 36.346 3.463 1.00 . A A . 101 VAL HB 1 1
16 27529 1 1 101 VAL HG11 H -5.288 34.267 4.214 1.00 . A A . 101 VAL HG11 1 1
16 27530 1 1 101 VAL HG12 H -4.898 34.851 5.833 1.00 . A A . 101 VAL HG12 1 1
16 27531 1 1 101 VAL HG13 H -6.580 34.591 5.369 1.00 . A A . 101 VAL HG13 1 1
16 27532 1 1 101 VAL HG21 H -7.252 37.738 4.069 1.00 . A A . 101 VAL HG21 1 1
16 27533 1 1 101 VAL HG22 H -7.822 36.142 4.559 1.00 . A A . 101 VAL HG22 1 1
16 27534 1 1 101 VAL HG23 H -7.179 37.257 5.764 1.00 . A A . 101 VAL HG23 1 1
16 27535 1 1 101 VAL N N -4.679 38.594 4.730 1.00 . A A . 101 VAL N 1 1
16 27536 1 1 101 VAL O O -2.799 35.800 5.822 1.00 . A A . 101 VAL O 1 1
16 27537 1 1 102 ILE C C -0.191 37.399 4.127 1.00 . A A . 102 ILE C 1 1
16 27538 1 1 102 ILE CA C -1.281 36.470 3.603 1.00 . A A . 102 ILE CA 1 1
16 27539 1 1 102 ILE CB C -1.096 36.285 2.085 1.00 . A A . 102 ILE CB 1 1
16 27540 1 1 102 ILE CD1 C -2.123 33.956 2.053 1.00 . A A . 102 ILE CD1 1 1
16 27541 1 1 102 ILE CG1 C -2.188 35.372 1.524 1.00 . A A . 102 ILE CG1 1 1
16 27542 1 1 102 ILE CG2 C 0.283 35.716 1.786 1.00 . A A . 102 ILE CG2 1 1
16 27543 1 1 102 ILE H H -3.027 37.630 3.311 1.00 . A A . 102 ILE H 1 1
16 27544 1 1 102 ILE HA H -1.176 35.506 4.079 1.00 . A A . 102 ILE HA 1 1
16 27545 1 1 102 ILE HB H -1.169 37.253 1.615 1.00 . A A . 102 ILE HB 1 1
16 27546 1 1 102 ILE HD11 H -1.764 33.297 1.276 1.00 . A A . 102 ILE HD11 1 1
16 27547 1 1 102 ILE HD12 H -1.448 33.917 2.896 1.00 . A A . 102 ILE HD12 1 1
16 27548 1 1 102 ILE HD13 H -3.108 33.642 2.365 1.00 . A A . 102 ILE HD13 1 1
16 27549 1 1 102 ILE HG12 H -3.154 35.777 1.780 1.00 . A A . 102 ILE HG12 1 1
16 27550 1 1 102 ILE HG13 H -2.093 35.329 0.449 1.00 . A A . 102 ILE HG13 1 1
16 27551 1 1 102 ILE HG21 H 0.358 34.719 2.194 1.00 . A A . 102 ILE HG21 1 1
16 27552 1 1 102 ILE HG22 H 0.432 35.679 0.717 1.00 . A A . 102 ILE HG22 1 1
16 27553 1 1 102 ILE HG23 H 1.038 36.346 2.233 1.00 . A A . 102 ILE HG23 1 1
16 27554 1 1 102 ILE N N -2.607 36.986 3.919 1.00 . A A . 102 ILE N 1 1
16 27555 1 1 102 ILE O O -0.237 38.616 3.944 1.00 . A A . 102 ILE O 1 1
16 27556 1 1 103 PRO C C 2.853 38.139 4.275 1.00 . A A . 103 PRO C 1 1
16 27557 1 1 103 PRO CA C 1.938 37.571 5.355 1.00 . A A . 103 PRO CA 1 1
16 27558 1 1 103 PRO CB C 2.684 36.529 6.193 1.00 . A A . 103 PRO CB 1 1
16 27559 1 1 103 PRO CD C 0.936 35.369 5.047 1.00 . A A . 103 PRO CD 1 1
16 27560 1 1 103 PRO CG C 2.339 35.222 5.567 1.00 . A A . 103 PRO CG 1 1
16 27561 1 1 103 PRO HA H 1.597 38.372 5.994 1.00 . A A . 103 PRO HA 1 1
16 27562 1 1 103 PRO HB2 H 3.747 36.721 6.149 1.00 . A A . 103 PRO HB2 1 1
16 27563 1 1 103 PRO HB3 H 2.346 36.577 7.217 1.00 . A A . 103 PRO HB3 1 1
16 27564 1 1 103 PRO HD2 H 0.810 34.805 4.135 1.00 . A A . 103 PRO HD2 1 1
16 27565 1 1 103 PRO HD3 H 0.222 35.049 5.793 1.00 . A A . 103 PRO HD3 1 1
16 27566 1 1 103 PRO HG2 H 3.019 35.013 4.756 1.00 . A A . 103 PRO HG2 1 1
16 27567 1 1 103 PRO HG3 H 2.384 34.437 6.308 1.00 . A A . 103 PRO HG3 1 1
16 27568 1 1 103 PRO N N 0.816 36.814 4.793 1.00 . A A . 103 PRO N 1 1
16 27569 1 1 103 PRO O O 2.767 37.778 3.101 1.00 . A A . 103 PRO O 1 1
16 27570 1 1 104 PRO C C 5.764 38.715 3.261 1.00 . A A . 104 PRO C 1 1
16 27571 1 1 104 PRO CA C 4.700 39.687 3.761 1.00 . A A . 104 PRO CA 1 1
16 27572 1 1 104 PRO CB C 5.338 40.785 4.615 1.00 . A A . 104 PRO CB 1 1
16 27573 1 1 104 PRO CD C 3.910 39.528 6.063 1.00 . A A . 104 PRO CD 1 1
16 27574 1 1 104 PRO CG C 5.198 40.303 6.018 1.00 . A A . 104 PRO CG 1 1
16 27575 1 1 104 PRO HA H 4.196 40.133 2.916 1.00 . A A . 104 PRO HA 1 1
16 27576 1 1 104 PRO HB2 H 6.377 40.902 4.339 1.00 . A A . 104 PRO HB2 1 1
16 27577 1 1 104 PRO HB3 H 4.812 41.715 4.463 1.00 . A A . 104 PRO HB3 1 1
16 27578 1 1 104 PRO HD2 H 3.992 38.699 6.750 1.00 . A A . 104 PRO HD2 1 1
16 27579 1 1 104 PRO HD3 H 3.091 40.173 6.343 1.00 . A A . 104 PRO HD3 1 1
16 27580 1 1 104 PRO HG2 H 6.030 39.663 6.271 1.00 . A A . 104 PRO HG2 1 1
16 27581 1 1 104 PRO HG3 H 5.152 41.145 6.692 1.00 . A A . 104 PRO HG3 1 1
16 27582 1 1 104 PRO N N 3.751 39.050 4.679 1.00 . A A . 104 PRO N 1 1
16 27583 1 1 104 PRO O O 6.030 38.635 2.062 1.00 . A A . 104 PRO O 1 1
16 27584 1 1 105 ASN C C 6.977 35.597 4.220 1.00 . A A . 105 ASN C 1 1
16 27585 1 1 105 ASN CA C 7.404 37.012 3.840 1.00 . A A . 105 ASN CA 1 1
16 27586 1 1 105 ASN CB C 8.717 37.366 4.540 1.00 . A A . 105 ASN CB 1 1
16 27587 1 1 105 ASN CG C 9.474 38.470 3.826 1.00 . A A . 105 ASN CG 1 1
16 27588 1 1 105 ASN H H 6.113 38.088 5.127 1.00 . A A . 105 ASN H 1 1
16 27589 1 1 105 ASN HA H 7.553 37.056 2.771 1.00 . A A . 105 ASN HA 1 1
16 27590 1 1 105 ASN HB2 H 8.504 37.696 5.546 1.00 . A A . 105 ASN HB2 1 1
16 27591 1 1 105 ASN HB3 H 9.346 36.490 4.578 1.00 . A A . 105 ASN HB3 1 1
16 27592 1 1 105 ASN HD21 H 11.146 37.395 3.884 1.00 . A A . 105 ASN HD21 1 1
16 27593 1 1 105 ASN HD22 H 11.274 38.944 3.129 1.00 . A A . 105 ASN HD22 1 1
16 27594 1 1 105 ASN N N 6.369 37.979 4.187 1.00 . A A . 105 ASN N 1 1
16 27595 1 1 105 ASN ND2 N 10.761 38.247 3.589 1.00 . A A . 105 ASN ND2 1 1
16 27596 1 1 105 ASN O O 6.956 35.240 5.398 1.00 . A A . 105 ASN O 1 1
16 27597 1 1 105 ASN OD1 O 8.907 39.510 3.491 1.00 . A A . 105 ASN OD1 1 1
16 27598 1 1 106 ALA C C 5.927 32.709 2.126 1.00 . A A . 106 ALA C 1 1
16 27599 1 1 106 ALA CA C 6.216 33.421 3.443 1.00 . A A . 106 ALA CA 1 1
16 27600 1 1 106 ALA CB C 4.989 33.388 4.343 1.00 . A A . 106 ALA CB 1 1
16 27601 1 1 106 ALA H H 6.676 35.139 2.298 1.00 . A A . 106 ALA H 1 1
16 27602 1 1 106 ALA HA H 7.018 32.905 3.951 1.00 . A A . 106 ALA HA 1 1
16 27603 1 1 106 ALA HB1 H 4.910 34.325 4.876 1.00 . A A . 106 ALA HB1 1 1
16 27604 1 1 106 ALA HB2 H 4.105 33.241 3.741 1.00 . A A . 106 ALA HB2 1 1
16 27605 1 1 106 ALA HB3 H 5.083 32.578 5.050 1.00 . A A . 106 ALA HB3 1 1
16 27606 1 1 106 ALA N N 6.639 34.797 3.215 1.00 . A A . 106 ALA N 1 1
16 27607 1 1 106 ALA O O 5.540 33.338 1.140 1.00 . A A . 106 ALA O 1 1
16 27608 1 1 107 THR C C 4.414 30.188 0.813 1.00 . A A . 107 THR C 1 1
16 27609 1 1 107 THR CA C 5.878 30.597 0.918 1.00 . A A . 107 THR CA 1 1
16 27610 1 1 107 THR CB C 6.756 29.331 0.902 1.00 . A A . 107 THR CB 1 1
16 27611 1 1 107 THR CG2 C 6.425 28.459 -0.300 1.00 . A A . 107 THR CG2 1 1
16 27612 1 1 107 THR H H 6.426 30.950 2.932 1.00 . A A . 107 THR H 1 1
16 27613 1 1 107 THR HA H 6.136 31.200 0.059 1.00 . A A . 107 THR HA 1 1
16 27614 1 1 107 THR HB H 6.562 28.766 1.802 1.00 . A A . 107 THR HB 1 1
16 27615 1 1 107 THR HG1 H 8.681 28.902 0.904 1.00 . A A . 107 THR HG1 1 1
16 27616 1 1 107 THR HG21 H 7.278 27.842 -0.542 1.00 . A A . 107 THR HG21 1 1
16 27617 1 1 107 THR HG22 H 6.184 29.087 -1.145 1.00 . A A . 107 THR HG22 1 1
16 27618 1 1 107 THR HG23 H 5.580 27.829 -0.066 1.00 . A A . 107 THR HG23 1 1
16 27619 1 1 107 THR N N 6.117 31.394 2.115 1.00 . A A . 107 THR N 1 1
16 27620 1 1 107 THR O O 3.842 29.641 1.757 1.00 . A A . 107 THR O 1 1
16 27621 1 1 107 THR OG1 O 8.140 29.695 0.867 1.00 . A A . 107 THR OG1 1 1
16 27622 1 1 108 LEU C C 2.289 28.785 -1.310 1.00 . A A . 108 LEU C 1 1
16 27623 1 1 108 LEU CA C 2.412 30.113 -0.570 1.00 . A A . 108 LEU CA 1 1
16 27624 1 1 108 LEU CB C 1.720 31.220 -1.367 1.00 . A A . 108 LEU CB 1 1
16 27625 1 1 108 LEU CD1 C 1.380 33.668 -1.785 1.00 . A A . 108 LEU CD1 1 1
16 27626 1 1 108 LEU CD2 C 0.865 32.704 0.464 1.00 . A A . 108 LEU CD2 1 1
16 27627 1 1 108 LEU CG C 1.772 32.620 -0.755 1.00 . A A . 108 LEU CG 1 1
16 27628 1 1 108 LEU H H 4.318 30.891 -1.056 1.00 . A A . 108 LEU H 1 1
16 27629 1 1 108 LEU HA H 1.931 30.020 0.393 1.00 . A A . 108 LEU HA 1 1
16 27630 1 1 108 LEU HB2 H 2.185 31.267 -2.340 1.00 . A A . 108 LEU HB2 1 1
16 27631 1 1 108 LEU HB3 H 0.680 30.945 -1.479 1.00 . A A . 108 LEU HB3 1 1
16 27632 1 1 108 LEU HD11 H 0.388 33.456 -2.154 1.00 . A A . 108 LEU HD11 1 1
16 27633 1 1 108 LEU HD12 H 2.081 33.646 -2.606 1.00 . A A . 108 LEU HD12 1 1
16 27634 1 1 108 LEU HD13 H 1.393 34.646 -1.327 1.00 . A A . 108 LEU HD13 1 1
16 27635 1 1 108 LEU HD21 H 1.446 33.002 1.325 1.00 . A A . 108 LEU HD21 1 1
16 27636 1 1 108 LEU HD22 H 0.420 31.737 0.648 1.00 . A A . 108 LEU HD22 1 1
16 27637 1 1 108 LEU HD23 H 0.086 33.430 0.285 1.00 . A A . 108 LEU HD23 1 1
16 27638 1 1 108 LEU HG H 2.784 32.830 -0.436 1.00 . A A . 108 LEU HG 1 1
16 27639 1 1 108 LEU N N 3.811 30.454 -0.341 1.00 . A A . 108 LEU N 1 1
16 27640 1 1 108 LEU O O 2.901 28.589 -2.360 1.00 . A A . 108 LEU O 1 1
16 27641 1 1 109 VAL C C -0.033 26.517 -2.127 1.00 . A A . 109 VAL C 1 1
16 27642 1 1 109 VAL CA C 1.287 26.567 -1.366 1.00 . A A . 109 VAL CA 1 1
16 27643 1 1 109 VAL CB C 1.301 25.447 -0.309 1.00 . A A . 109 VAL CB 1 1
16 27644 1 1 109 VAL CG1 C 0.991 24.103 -0.950 1.00 . A A . 109 VAL CG1 1 1
16 27645 1 1 109 VAL CG2 C 2.642 25.408 0.408 1.00 . A A . 109 VAL CG2 1 1
16 27646 1 1 109 VAL H H 1.032 28.090 0.081 1.00 . A A . 109 VAL H 1 1
16 27647 1 1 109 VAL HA H 2.098 26.390 -2.058 1.00 . A A . 109 VAL HA 1 1
16 27648 1 1 109 VAL HB H 0.533 25.659 0.420 1.00 . A A . 109 VAL HB 1 1
16 27649 1 1 109 VAL HG11 H 1.075 24.189 -2.024 1.00 . A A . 109 VAL HG11 1 1
16 27650 1 1 109 VAL HG12 H 1.689 23.362 -0.591 1.00 . A A . 109 VAL HG12 1 1
16 27651 1 1 109 VAL HG13 H -0.015 23.805 -0.692 1.00 . A A . 109 VAL HG13 1 1
16 27652 1 1 109 VAL HG21 H 3.175 26.329 0.226 1.00 . A A . 109 VAL HG21 1 1
16 27653 1 1 109 VAL HG22 H 2.479 25.290 1.469 1.00 . A A . 109 VAL HG22 1 1
16 27654 1 1 109 VAL HG23 H 3.224 24.576 0.038 1.00 . A A . 109 VAL HG23 1 1
16 27655 1 1 109 VAL N N 1.493 27.876 -0.757 1.00 . A A . 109 VAL N 1 1
16 27656 1 1 109 VAL O O -1.108 26.574 -1.530 1.00 . A A . 109 VAL O 1 1
16 27657 1 1 110 PHE C C -1.204 25.023 -5.040 1.00 . A A . 110 PHE C 1 1
16 27658 1 1 110 PHE CA C -1.132 26.352 -4.292 1.00 . A A . 110 PHE CA 1 1
16 27659 1 1 110 PHE CB C -1.132 27.512 -5.290 1.00 . A A . 110 PHE CB 1 1
16 27660 1 1 110 PHE CD1 C -2.751 29.251 -4.483 1.00 . A A . 110 PHE CD1 1 1
16 27661 1 1 110 PHE CD2 C -0.417 29.683 -4.254 1.00 . A A . 110 PHE CD2 1 1
16 27662 1 1 110 PHE CE1 C -3.038 30.473 -3.906 1.00 . A A . 110 PHE CE1 1 1
16 27663 1 1 110 PHE CE2 C -0.698 30.906 -3.676 1.00 . A A . 110 PHE CE2 1 1
16 27664 1 1 110 PHE CG C -1.440 28.841 -4.663 1.00 . A A . 110 PHE CG 1 1
16 27665 1 1 110 PHE CZ C -2.010 31.303 -3.503 1.00 . A A . 110 PHE CZ 1 1
16 27666 1 1 110 PHE H H 0.942 26.368 -3.866 1.00 . A A . 110 PHE H 1 1
16 27667 1 1 110 PHE HA H -1.997 26.438 -3.653 1.00 . A A . 110 PHE HA 1 1
16 27668 1 1 110 PHE HB2 H -0.158 27.580 -5.751 1.00 . A A . 110 PHE HB2 1 1
16 27669 1 1 110 PHE HB3 H -1.874 27.322 -6.051 1.00 . A A . 110 PHE HB3 1 1
16 27670 1 1 110 PHE HD1 H -3.557 28.602 -4.798 1.00 . A A . 110 PHE HD1 1 1
16 27671 1 1 110 PHE HD2 H 0.609 29.375 -4.390 1.00 . A A . 110 PHE HD2 1 1
16 27672 1 1 110 PHE HE1 H -4.065 30.780 -3.772 1.00 . A A . 110 PHE HE1 1 1
16 27673 1 1 110 PHE HE2 H 0.108 31.553 -3.363 1.00 . A A . 110 PHE HE2 1 1
16 27674 1 1 110 PHE HZ H -2.231 32.258 -3.052 1.00 . A A . 110 PHE HZ 1 1
16 27675 1 1 110 PHE N N 0.056 26.409 -3.448 1.00 . A A . 110 PHE N 1 1
16 27676 1 1 110 PHE O O -0.218 24.573 -5.621 1.00 . A A . 110 PHE O 1 1
16 27677 1 1 111 GLU C C -3.374 23.309 -6.983 1.00 . A A . 111 GLU C 1 1
16 27678 1 1 111 GLU CA C -2.580 23.125 -5.693 1.00 . A A . 111 GLU CA 1 1
16 27679 1 1 111 GLU CB C -3.306 22.144 -4.770 1.00 . A A . 111 GLU CB 1 1
16 27680 1 1 111 GLU CD C -5.226 20.975 -5.922 1.00 . A A . 111 GLU CD 1 1
16 27681 1 1 111 GLU CG C -3.781 20.884 -5.474 1.00 . A A . 111 GLU CG 1 1
16 27682 1 1 111 GLU H H -3.129 24.812 -4.538 1.00 . A A . 111 GLU H 1 1
16 27683 1 1 111 GLU HA H -1.608 22.723 -5.937 1.00 . A A . 111 GLU HA 1 1
16 27684 1 1 111 GLU HB2 H -2.637 21.856 -3.972 1.00 . A A . 111 GLU HB2 1 1
16 27685 1 1 111 GLU HB3 H -4.166 22.639 -4.345 1.00 . A A . 111 GLU HB3 1 1
16 27686 1 1 111 GLU HG2 H -3.161 20.716 -6.342 1.00 . A A . 111 GLU HG2 1 1
16 27687 1 1 111 GLU HG3 H -3.681 20.049 -4.796 1.00 . A A . 111 GLU HG3 1 1
16 27688 1 1 111 GLU N N -2.379 24.402 -5.019 1.00 . A A . 111 GLU N 1 1
16 27689 1 1 111 GLU O O -4.479 23.852 -6.973 1.00 . A A . 111 GLU O 1 1
16 27690 1 1 111 GLU OE1 O -5.469 21.449 -7.052 1.00 . A A . 111 GLU OE1 1 1
16 27691 1 1 111 GLU OE2 O -6.115 20.572 -5.143 1.00 . A A . 111 GLU OE2 1 1
16 27692 1 1 112 VAL C C -3.741 21.594 -9.986 1.00 . A A . 112 VAL C 1 1
16 27693 1 1 112 VAL CA C -3.455 22.968 -9.392 1.00 . A A . 112 VAL CA 1 1
16 27694 1 1 112 VAL CB C -2.597 23.776 -10.384 1.00 . A A . 112 VAL CB 1 1
16 27695 1 1 112 VAL CG1 C -3.439 24.245 -11.560 1.00 . A A . 112 VAL CG1 1 1
16 27696 1 1 112 VAL CG2 C -1.942 24.956 -9.682 1.00 . A A . 112 VAL CG2 1 1
16 27697 1 1 112 VAL H H -1.920 22.432 -8.038 1.00 . A A . 112 VAL H 1 1
16 27698 1 1 112 VAL HA H -4.391 23.490 -9.250 1.00 . A A . 112 VAL HA 1 1
16 27699 1 1 112 VAL HB H -1.817 23.131 -10.762 1.00 . A A . 112 VAL HB 1 1
16 27700 1 1 112 VAL HG11 H -4.300 23.601 -11.665 1.00 . A A . 112 VAL HG11 1 1
16 27701 1 1 112 VAL HG12 H -3.765 25.260 -11.388 1.00 . A A . 112 VAL HG12 1 1
16 27702 1 1 112 VAL HG13 H -2.848 24.205 -12.464 1.00 . A A . 112 VAL HG13 1 1
16 27703 1 1 112 VAL HG21 H -1.040 24.626 -9.187 1.00 . A A . 112 VAL HG21 1 1
16 27704 1 1 112 VAL HG22 H -1.696 25.715 -10.410 1.00 . A A . 112 VAL HG22 1 1
16 27705 1 1 112 VAL HG23 H -2.624 25.365 -8.951 1.00 . A A . 112 VAL HG23 1 1
16 27706 1 1 112 VAL N N -2.802 22.855 -8.093 1.00 . A A . 112 VAL N 1 1
16 27707 1 1 112 VAL O O -2.860 20.737 -10.043 1.00 . A A . 112 VAL O 1 1
16 27708 1 1 113 GLU C C -6.097 20.338 -12.346 1.00 . A A . 113 GLU C 1 1
16 27709 1 1 113 GLU CA C -5.380 20.119 -11.017 1.00 . A A . 113 GLU CA 1 1
16 27710 1 1 113 GLU CB C -6.288 19.350 -10.055 1.00 . A A . 113 GLU CB 1 1
16 27711 1 1 113 GLU CD C -7.757 17.325 -9.706 1.00 . A A . 113 GLU CD 1 1
16 27712 1 1 113 GLU CG C -7.033 18.200 -10.711 1.00 . A A . 113 GLU CG 1 1
16 27713 1 1 113 GLU H H -5.637 22.113 -10.354 1.00 . A A . 113 GLU H 1 1
16 27714 1 1 113 GLU HA H -4.486 19.540 -11.195 1.00 . A A . 113 GLU HA 1 1
16 27715 1 1 113 GLU HB2 H -5.685 18.950 -9.252 1.00 . A A . 113 GLU HB2 1 1
16 27716 1 1 113 GLU HB3 H -7.014 20.033 -9.642 1.00 . A A . 113 GLU HB3 1 1
16 27717 1 1 113 GLU HG2 H -7.759 18.605 -11.400 1.00 . A A . 113 GLU HG2 1 1
16 27718 1 1 113 GLU HG3 H -6.325 17.590 -11.253 1.00 . A A . 113 GLU HG3 1 1
16 27719 1 1 113 GLU N N -4.978 21.391 -10.427 1.00 . A A . 113 GLU N 1 1
16 27720 1 1 113 GLU O O -7.145 20.983 -12.400 1.00 . A A . 113 GLU O 1 1
16 27721 1 1 113 GLU OE1 O -7.962 17.780 -8.561 1.00 . A A . 113 GLU OE1 1 1
16 27722 1 1 113 GLU OE2 O -8.119 16.185 -10.065 1.00 . A A . 113 GLU OE2 1 1
16 27723 1 1 114 LEU C C -7.410 19.142 -14.853 1.00 . A A . 114 LEU C 1 1
16 27724 1 1 114 LEU CA C -6.109 19.932 -14.746 1.00 . A A . 114 LEU CA 1 1
16 27725 1 1 114 LEU CB C -5.120 19.453 -15.810 1.00 . A A . 114 LEU CB 1 1
16 27726 1 1 114 LEU CD1 C -6.542 20.401 -17.643 1.00 . A A . 114 LEU CD1 1 1
16 27727 1 1 114 LEU CD2 C -4.450 21.583 -16.948 1.00 . A A . 114 LEU CD2 1 1
16 27728 1 1 114 LEU CG C -5.121 20.230 -17.126 1.00 . A A . 114 LEU CG 1 1
16 27729 1 1 114 LEU H H -4.691 19.293 -13.310 1.00 . A A . 114 LEU H 1 1
16 27730 1 1 114 LEU HA H -6.322 20.977 -14.909 1.00 . A A . 114 LEU HA 1 1
16 27731 1 1 114 LEU HB2 H -4.127 19.515 -15.390 1.00 . A A . 114 LEU HB2 1 1
16 27732 1 1 114 LEU HB3 H -5.349 18.420 -16.033 1.00 . A A . 114 LEU HB3 1 1
16 27733 1 1 114 LEU HD11 H -7.086 21.063 -16.987 1.00 . A A . 114 LEU HD11 1 1
16 27734 1 1 114 LEU HD12 H -7.033 19.440 -17.672 1.00 . A A . 114 LEU HD12 1 1
16 27735 1 1 114 LEU HD13 H -6.514 20.822 -18.638 1.00 . A A . 114 LEU HD13 1 1
16 27736 1 1 114 LEU HD21 H -5.063 22.351 -17.395 1.00 . A A . 114 LEU HD21 1 1
16 27737 1 1 114 LEU HD22 H -3.482 21.570 -17.427 1.00 . A A . 114 LEU HD22 1 1
16 27738 1 1 114 LEU HD23 H -4.326 21.788 -15.894 1.00 . A A . 114 LEU HD23 1 1
16 27739 1 1 114 LEU HG H -4.563 19.673 -17.866 1.00 . A A . 114 LEU HG 1 1
16 27740 1 1 114 LEU N N -5.525 19.796 -13.416 1.00 . A A . 114 LEU N 1 1
16 27741 1 1 114 LEU O O -7.445 17.942 -14.578 1.00 . A A . 114 LEU O 1 1
16 27742 1 1 115 LEU C C -10.094 18.914 -16.870 1.00 . A A . 115 LEU C 1 1
16 27743 1 1 115 LEU CA C -9.781 19.185 -15.401 1.00 . A A . 115 LEU CA 1 1
16 27744 1 1 115 LEU CB C -10.872 20.064 -14.789 1.00 . A A . 115 LEU CB 1 1
16 27745 1 1 115 LEU CD1 C -11.230 21.443 -12.726 1.00 . A A . 115 LEU CD1 1 1
16 27746 1 1 115 LEU CD2 C -12.073 19.089 -12.816 1.00 . A A . 115 LEU CD2 1 1
16 27747 1 1 115 LEU CG C -10.975 20.043 -13.264 1.00 . A A . 115 LEU CG 1 1
16 27748 1 1 115 LEU H H -8.388 20.776 -15.460 1.00 . A A . 115 LEU H 1 1
16 27749 1 1 115 LEU HA H -9.750 18.243 -14.873 1.00 . A A . 115 LEU HA 1 1
16 27750 1 1 115 LEU HB2 H -10.686 21.082 -15.094 1.00 . A A . 115 LEU HB2 1 1
16 27751 1 1 115 LEU HB3 H -11.822 19.739 -15.190 1.00 . A A . 115 LEU HB3 1 1
16 27752 1 1 115 LEU HD11 H -12.146 21.448 -12.156 1.00 . A A . 115 LEU HD11 1 1
16 27753 1 1 115 LEU HD12 H -11.314 22.135 -13.551 1.00 . A A . 115 LEU HD12 1 1
16 27754 1 1 115 LEU HD13 H -10.408 21.739 -12.091 1.00 . A A . 115 LEU HD13 1 1
16 27755 1 1 115 LEU HD21 H -11.949 18.866 -11.767 1.00 . A A . 115 LEU HD21 1 1
16 27756 1 1 115 LEU HD22 H -12.011 18.176 -13.389 1.00 . A A . 115 LEU HD22 1 1
16 27757 1 1 115 LEU HD23 H -13.037 19.550 -12.976 1.00 . A A . 115 LEU HD23 1 1
16 27758 1 1 115 LEU HG H -10.038 19.693 -12.851 1.00 . A A . 115 LEU HG 1 1
16 27759 1 1 115 LEU N N -8.477 19.823 -15.256 1.00 . A A . 115 LEU N 1 1
16 27760 1 1 115 LEU O O -10.384 17.781 -17.255 1.00 . A A . 115 LEU O 1 1
16 27761 1 1 116 ASP C C -9.655 20.976 -19.891 1.00 . A A . 116 ASP C 1 1
16 27762 1 1 116 ASP CA C -10.304 19.837 -19.112 1.00 . A A . 116 ASP CA 1 1
16 27763 1 1 116 ASP CB C -11.812 19.823 -19.365 1.00 . A A . 116 ASP CB 1 1
16 27764 1 1 116 ASP CG C -12.447 18.493 -19.011 1.00 . A A . 116 ASP CG 1 1
16 27765 1 1 116 ASP H H -9.794 20.839 -17.318 1.00 . A A . 116 ASP H 1 1
16 27766 1 1 116 ASP HA H -9.883 18.902 -19.450 1.00 . A A . 116 ASP HA 1 1
16 27767 1 1 116 ASP HB2 H -12.278 20.594 -18.767 1.00 . A A . 116 ASP HB2 1 1
16 27768 1 1 116 ASP HB3 H -11.997 20.023 -20.410 1.00 . A A . 116 ASP HB3 1 1
16 27769 1 1 116 ASP N N -10.031 19.961 -17.685 1.00 . A A . 116 ASP N 1 1
16 27770 1 1 116 ASP O O -9.271 21.995 -19.317 1.00 . A A . 116 ASP O 1 1
16 27771 1 1 116 ASP OD1 O -12.166 17.496 -19.710 1.00 . A A . 116 ASP OD1 1 1
16 27772 1 1 116 ASP OD2 O -13.224 18.448 -18.034 1.00 . A A . 116 ASP OD2 1 1
16 27773 1 1 117 VAL C C -9.921 22.295 -23.116 1.00 . A A . 117 VAL C 1 1
16 27774 1 1 117 VAL CA C -8.932 21.810 -22.061 1.00 . A A . 117 VAL CA 1 1
16 27775 1 1 117 VAL CB C -7.671 21.272 -22.764 1.00 . A A . 117 VAL CB 1 1
16 27776 1 1 117 VAL CG1 C -7.094 22.322 -23.701 1.00 . A A . 117 VAL CG1 1 1
16 27777 1 1 117 VAL CG2 C -6.637 20.834 -21.738 1.00 . A A . 117 VAL CG2 1 1
16 27778 1 1 117 VAL H H -9.860 19.963 -21.603 1.00 . A A . 117 VAL H 1 1
16 27779 1 1 117 VAL HA H -8.644 22.646 -21.440 1.00 . A A . 117 VAL HA 1 1
16 27780 1 1 117 VAL HB H -7.951 20.411 -23.352 1.00 . A A . 117 VAL HB 1 1
16 27781 1 1 117 VAL HG11 H -7.665 22.339 -24.617 1.00 . A A . 117 VAL HG11 1 1
16 27782 1 1 117 VAL HG12 H -7.140 23.292 -23.228 1.00 . A A . 117 VAL HG12 1 1
16 27783 1 1 117 VAL HG13 H -6.065 22.079 -23.923 1.00 . A A . 117 VAL HG13 1 1
16 27784 1 1 117 VAL HG21 H -6.030 20.044 -22.154 1.00 . A A . 117 VAL HG21 1 1
16 27785 1 1 117 VAL HG22 H -6.009 21.674 -21.480 1.00 . A A . 117 VAL HG22 1 1
16 27786 1 1 117 VAL HG23 H -7.138 20.474 -20.851 1.00 . A A . 117 VAL HG23 1 1
16 27787 1 1 117 VAL N N -9.535 20.797 -21.203 1.00 . A A . 117 VAL N 1 1
16 27788 1 1 117 VAL O O -10.791 21.528 -23.524 1.00 . A A . 117 VAL O 1 1
16 27789 2 2 1 . C1 C -5.173 32.315 -10.011 1.00 . B A . 130 L2S C1 1 1
16 27790 2 2 1 . C10 C -6.360 35.429 -2.174 1.00 . B A . 130 L2S C10 1 1
16 27791 2 2 1 . C11 C -7.203 36.046 -1.214 1.00 . B A . 130 L2S C11 1 1
16 27792 2 2 1 . C12 C -8.225 36.935 -1.596 1.00 . B A . 130 L2S C12 1 1
16 27793 2 2 1 . C13 C -8.415 37.230 -2.960 1.00 . B A . 130 L2S C13 1 1
16 27794 2 2 1 . C14 C -7.016 35.755 0.141 1.00 . B A . 130 L2S C14 1 1
16 27795 2 2 1 . C2 C -4.414 33.626 -9.833 1.00 . B A . 130 L2S C2 1 1
16 27796 2 2 1 . C3 C -4.408 34.037 -8.348 1.00 . B A . 130 L2S C3 1 1
16 27797 2 2 1 . C4 C -6.642 32.857 -8.040 1.00 . B A . 130 L2S C4 1 1
16 27798 2 2 1 . C5 C -6.621 32.453 -9.523 1.00 . B A . 130 L2S C5 1 1
16 27799 2 2 1 . C6 C -6.105 34.998 -6.855 1.00 . B A . 130 L2S C6 1 1
16 27800 2 2 1 . C7 C -7.543 35.059 -6.320 1.00 . B A . 130 L2S C7 1 1
16 27801 2 2 1 . C8 C -7.576 36.615 -3.928 1.00 . B A . 130 L2S C8 1 1
16 27802 2 2 1 . C9 C -6.551 35.723 -3.537 1.00 . B A . 130 L2S C9 1 1
16 27803 2 2 1 . H10 H -5.574 34.737 -1.876 1.00 . B A . 130 L2S H10 1 1
16 27804 2 2 1 . H11 H -4.675 31.533 -9.438 1.00 . B A . 130 L2S H11 1 1
16 27805 2 2 1 . H112 H -8.870 37.414 -0.846 1.00 . B A . 130 L2S H112 1 1
16 27806 2 2 1 . H113 H -9.222 37.886 -3.262 1.00 . B A . 130 L2S H113 1 1
16 27807 2 2 1 . H114 H -7.168 34.688 0.308 1.00 . B A . 130 L2S H114 1 1
16 27808 2 2 1 . H12 H -4.971 34.393 -10.371 1.00 . B A . 130 L2S H12 1 1
16 27809 2 2 1 . H13 H -3.841 33.272 -7.818 1.00 . B A . 130 L2S H13 1 1
16 27810 2 2 1 . H14 H -6.281 32.018 -7.444 1.00 . B A . 130 L2S H14 1 1
16 27811 2 2 1 . H15 H -7.135 31.500 -9.644 1.00 . B A . 130 L2S H15 1 1
16 27812 2 2 1 . H17 H -8.218 34.948 -7.168 1.00 . B A . 130 L2S H17 1 1
16 27813 2 2 1 . H21 H -5.220 32.118 -11.083 1.00 . B A . 130 L2S H21 1 1
16 27814 2 2 1 . H214 H -7.732 36.321 0.736 1.00 . B A . 130 L2S H214 1 1
16 27815 2 2 1 . H22 H -3.388 33.498 -10.175 1.00 . B A . 130 L2S H22 1 1
16 27816 2 2 1 . H23 H -3.983 35.037 -8.261 1.00 . B A . 130 L2S H23 1 1
16 27817 2 2 1 . H24 H -7.668 33.145 -7.812 1.00 . B A . 130 L2S H24 1 1
16 27818 2 2 1 . H25 H -7.067 33.276 -10.081 1.00 . B A . 130 L2S H25 1 1
16 27819 2 2 1 . H27 H -7.663 34.322 -5.526 1.00 . B A . 130 L2S H27 1 1
16 27820 2 2 1 . H314 H -5.993 36.047 0.377 1.00 . B A . 130 L2S H314 1 1
16 27821 2 2 1 . H9 H -5.909 35.261 -4.292 1.00 . B A . 130 L2S H9 1 1
16 27822 2 2 1 . N1 N -5.783 34.044 -7.768 1.00 . B A . 130 L2S N1 1 1
16 27823 2 2 1 . O1 O -5.304 35.844 -6.447 1.00 . B A . 130 L2S O1 1 1
16 27824 2 2 1 . S1 S -7.907 36.737 -5.649 1.00 . B A . 130 L2S S1 1 1
17 27825 1 1 1 GLY C C 10.486 6.808 -12.962 1.00 . A A . 1 GLY C 1 1
17 27826 1 1 1 GLY CA C 11.801 6.455 -13.627 1.00 . A A . 1 GLY CA 1 1
17 27827 1 1 1 GLY H1 H 12.590 6.617 -15.586 1.00 . A A . 1 GLY H1 1 1
17 27828 1 1 1 GLY HA2 H 11.912 5.381 -13.635 1.00 . A A . 1 GLY HA2 1 1
17 27829 1 1 1 GLY HA3 H 12.608 6.886 -13.053 1.00 . A A . 1 GLY HA3 1 1
17 27830 1 1 1 GLY N N 11.883 6.944 -14.991 1.00 . A A . 1 GLY N 1 1
17 27831 1 1 1 GLY O O 9.532 7.237 -13.612 1.00 . A A . 1 GLY O 1 1
17 27832 1 1 2 PRO C C 8.939 8.417 -10.759 1.00 . A A . 2 PRO C 1 1
17 27833 1 1 2 PRO CA C 9.217 6.920 -10.853 1.00 . A A . 2 PRO CA 1 1
17 27834 1 1 2 PRO CB C 9.544 6.349 -9.470 1.00 . A A . 2 PRO CB 1 1
17 27835 1 1 2 PRO CD C 11.519 6.117 -10.795 1.00 . A A . 2 PRO CD 1 1
17 27836 1 1 2 PRO CG C 11.031 6.366 -9.395 1.00 . A A . 2 PRO CG 1 1
17 27837 1 1 2 PRO HA H 8.350 6.419 -11.255 1.00 . A A . 2 PRO HA 1 1
17 27838 1 1 2 PRO HB2 H 9.102 6.974 -8.707 1.00 . A A . 2 PRO HB2 1 1
17 27839 1 1 2 PRO HB3 H 9.156 5.345 -9.391 1.00 . A A . 2 PRO HB3 1 1
17 27840 1 1 2 PRO HD2 H 12.431 6.665 -10.980 1.00 . A A . 2 PRO HD2 1 1
17 27841 1 1 2 PRO HD3 H 11.672 5.061 -10.960 1.00 . A A . 2 PRO HD3 1 1
17 27842 1 1 2 PRO HG2 H 11.371 7.329 -9.045 1.00 . A A . 2 PRO HG2 1 1
17 27843 1 1 2 PRO HG3 H 11.374 5.583 -8.735 1.00 . A A . 2 PRO HG3 1 1
17 27844 1 1 2 PRO N N 10.421 6.625 -11.635 1.00 . A A . 2 PRO N 1 1
17 27845 1 1 2 PRO O O 9.837 9.208 -10.476 1.00 . A A . 2 PRO O 1 1
17 27846 1 1 3 GLY C C 6.697 10.574 -9.602 1.00 . A A . 3 GLY C 1 1
17 27847 1 1 3 GLY CA C 7.314 10.199 -10.935 1.00 . A A . 3 GLY CA 1 1
17 27848 1 1 3 GLY H H 7.013 8.122 -11.219 1.00 . A A . 3 GLY H 1 1
17 27849 1 1 3 GLY HA2 H 8.195 10.802 -11.095 1.00 . A A . 3 GLY HA2 1 1
17 27850 1 1 3 GLY HA3 H 6.601 10.405 -11.719 1.00 . A A . 3 GLY HA3 1 1
17 27851 1 1 3 GLY N N 7.688 8.798 -10.998 1.00 . A A . 3 GLY N 1 1
17 27852 1 1 3 GLY O O 5.832 11.448 -9.535 1.00 . A A . 3 GLY O 1 1
17 27853 1 1 4 SER C C 7.743 10.149 -6.168 1.00 . A A . 4 SER C 1 1
17 27854 1 1 4 SER CA C 6.621 10.178 -7.202 1.00 . A A . 4 SER CA 1 1
17 27855 1 1 4 SER CB C 5.548 9.152 -6.835 1.00 . A A . 4 SER CB 1 1
17 27856 1 1 4 SER H H 7.831 9.227 -8.656 1.00 . A A . 4 SER H 1 1
17 27857 1 1 4 SER HA H 6.179 11.163 -7.208 1.00 . A A . 4 SER HA 1 1
17 27858 1 1 4 SER HB2 H 5.002 9.499 -5.971 1.00 . A A . 4 SER HB2 1 1
17 27859 1 1 4 SER HB3 H 4.869 9.033 -7.667 1.00 . A A . 4 SER HB3 1 1
17 27860 1 1 4 SER HG H 5.842 7.610 -5.662 1.00 . A A . 4 SER HG 1 1
17 27861 1 1 4 SER N N 7.140 9.912 -8.538 1.00 . A A . 4 SER N 1 1
17 27862 1 1 4 SER O O 8.857 9.714 -6.458 1.00 . A A . 4 SER O 1 1
17 27863 1 1 4 SER OG O 6.127 7.893 -6.534 1.00 . A A . 4 SER OG 1 1
17 27864 1 1 5 MET C C 9.651 11.449 -4.287 1.00 . A A . 5 MET C 1 1
17 27865 1 1 5 MET CA C 8.421 10.642 -3.883 1.00 . A A . 5 MET CA 1 1
17 27866 1 1 5 MET CB C 8.833 9.218 -3.505 1.00 . A A . 5 MET CB 1 1
17 27867 1 1 5 MET CE C 6.890 6.140 -1.498 1.00 . A A . 5 MET CE 1 1
17 27868 1 1 5 MET CG C 7.735 8.432 -2.807 1.00 . A A . 5 MET CG 1 1
17 27869 1 1 5 MET H H 6.534 10.948 -4.790 1.00 . A A . 5 MET H 1 1
17 27870 1 1 5 MET HA H 7.961 11.113 -3.028 1.00 . A A . 5 MET HA 1 1
17 27871 1 1 5 MET HB2 H 9.112 8.686 -4.402 1.00 . A A . 5 MET HB2 1 1
17 27872 1 1 5 MET HB3 H 9.686 9.266 -2.844 1.00 . A A . 5 MET HB3 1 1
17 27873 1 1 5 MET HE1 H 6.314 6.993 -1.169 1.00 . A A . 5 MET HE1 1 1
17 27874 1 1 5 MET HE2 H 6.229 5.409 -1.939 1.00 . A A . 5 MET HE2 1 1
17 27875 1 1 5 MET HE3 H 7.400 5.702 -0.653 1.00 . A A . 5 MET HE3 1 1
17 27876 1 1 5 MET HG2 H 7.618 8.814 -1.804 1.00 . A A . 5 MET HG2 1 1
17 27877 1 1 5 MET HG3 H 6.812 8.570 -3.352 1.00 . A A . 5 MET HG3 1 1
17 27878 1 1 5 MET N N 7.439 10.615 -4.961 1.00 . A A . 5 MET N 1 1
17 27879 1 1 5 MET O O 10.768 11.154 -3.861 1.00 . A A . 5 MET O 1 1
17 27880 1 1 5 MET SD S 8.094 6.668 -2.714 1.00 . A A . 5 MET SD 1 1
17 27881 1 1 6 THR C C 10.039 14.730 -5.873 1.00 . A A . 6 THR C 1 1
17 27882 1 1 6 THR CA C 10.529 13.317 -5.576 1.00 . A A . 6 THR CA 1 1
17 27883 1 1 6 THR CB C 11.192 12.740 -6.841 1.00 . A A . 6 THR CB 1 1
17 27884 1 1 6 THR CG2 C 12.424 13.547 -7.223 1.00 . A A . 6 THR CG2 1 1
17 27885 1 1 6 THR H H 8.526 12.653 -5.419 1.00 . A A . 6 THR H 1 1
17 27886 1 1 6 THR HA H 11.273 13.361 -4.793 1.00 . A A . 6 THR HA 1 1
17 27887 1 1 6 THR HB H 10.483 12.787 -7.654 1.00 . A A . 6 THR HB 1 1
17 27888 1 1 6 THR HG1 H 12.000 11.294 -5.770 1.00 . A A . 6 THR HG1 1 1
17 27889 1 1 6 THR HG21 H 13.225 12.876 -7.490 1.00 . A A . 6 THR HG21 1 1
17 27890 1 1 6 THR HG22 H 12.729 14.157 -6.385 1.00 . A A . 6 THR HG22 1 1
17 27891 1 1 6 THR HG23 H 12.190 14.183 -8.065 1.00 . A A . 6 THR HG23 1 1
17 27892 1 1 6 THR N N 9.438 12.469 -5.113 1.00 . A A . 6 THR N 1 1
17 27893 1 1 6 THR O O 9.040 14.918 -6.567 1.00 . A A . 6 THR O 1 1
17 27894 1 1 6 THR OG1 O 11.561 11.374 -6.621 1.00 . A A . 6 THR OG1 1 1
17 27895 1 1 7 VAL C C 11.593 17.937 -6.000 1.00 . A A . 7 VAL C 1 1
17 27896 1 1 7 VAL CA C 10.387 17.118 -5.553 1.00 . A A . 7 VAL CA 1 1
17 27897 1 1 7 VAL CB C 9.800 17.744 -4.274 1.00 . A A . 7 VAL CB 1 1
17 27898 1 1 7 VAL CG1 C 10.845 17.781 -3.170 1.00 . A A . 7 VAL CG1 1 1
17 27899 1 1 7 VAL CG2 C 9.265 19.139 -4.561 1.00 . A A . 7 VAL CG2 1 1
17 27900 1 1 7 VAL H H 11.536 15.508 -4.799 1.00 . A A . 7 VAL H 1 1
17 27901 1 1 7 VAL HA H 9.633 17.155 -6.326 1.00 . A A . 7 VAL HA 1 1
17 27902 1 1 7 VAL HB H 8.978 17.127 -3.941 1.00 . A A . 7 VAL HB 1 1
17 27903 1 1 7 VAL HG11 H 10.412 17.409 -2.253 1.00 . A A . 7 VAL HG11 1 1
17 27904 1 1 7 VAL HG12 H 11.686 17.164 -3.449 1.00 . A A . 7 VAL HG12 1 1
17 27905 1 1 7 VAL HG13 H 11.177 18.798 -3.023 1.00 . A A . 7 VAL HG13 1 1
17 27906 1 1 7 VAL HG21 H 8.398 19.068 -5.201 1.00 . A A . 7 VAL HG21 1 1
17 27907 1 1 7 VAL HG22 H 8.990 19.616 -3.632 1.00 . A A . 7 VAL HG22 1 1
17 27908 1 1 7 VAL HG23 H 10.029 19.723 -5.054 1.00 . A A . 7 VAL HG23 1 1
17 27909 1 1 7 VAL N N 10.749 15.721 -5.343 1.00 . A A . 7 VAL N 1 1
17 27910 1 1 7 VAL O O 12.682 17.815 -5.439 1.00 . A A . 7 VAL O 1 1
17 27911 1 1 8 VAL C C 12.077 21.090 -7.478 1.00 . A A . 8 VAL C 1 1
17 27912 1 1 8 VAL CA C 12.461 19.616 -7.534 1.00 . A A . 8 VAL CA 1 1
17 27913 1 1 8 VAL CB C 12.811 19.242 -8.986 1.00 . A A . 8 VAL CB 1 1
17 27914 1 1 8 VAL CG1 C 11.577 19.325 -9.872 1.00 . A A . 8 VAL CG1 1 1
17 27915 1 1 8 VAL CG2 C 13.918 20.142 -9.515 1.00 . A A . 8 VAL CG2 1 1
17 27916 1 1 8 VAL H H 10.500 18.827 -7.418 1.00 . A A . 8 VAL H 1 1
17 27917 1 1 8 VAL HA H 13.337 19.458 -6.922 1.00 . A A . 8 VAL HA 1 1
17 27918 1 1 8 VAL HB H 13.168 18.223 -8.999 1.00 . A A . 8 VAL HB 1 1
17 27919 1 1 8 VAL HG11 H 11.875 19.285 -10.909 1.00 . A A . 8 VAL HG11 1 1
17 27920 1 1 8 VAL HG12 H 10.921 18.495 -9.653 1.00 . A A . 8 VAL HG12 1 1
17 27921 1 1 8 VAL HG13 H 11.060 20.254 -9.682 1.00 . A A . 8 VAL HG13 1 1
17 27922 1 1 8 VAL HG21 H 14.179 19.841 -10.518 1.00 . A A . 8 VAL HG21 1 1
17 27923 1 1 8 VAL HG22 H 13.575 21.166 -9.524 1.00 . A A . 8 VAL HG22 1 1
17 27924 1 1 8 VAL HG23 H 14.786 20.059 -8.877 1.00 . A A . 8 VAL HG23 1 1
17 27925 1 1 8 VAL N N 11.391 18.774 -7.012 1.00 . A A . 8 VAL N 1 1
17 27926 1 1 8 VAL O O 10.916 21.449 -7.678 1.00 . A A . 8 VAL O 1 1
17 27927 1 1 9 THR C C 13.678 24.133 -8.135 1.00 . A A . 9 THR C 1 1
17 27928 1 1 9 THR CA C 12.826 23.378 -7.121 1.00 . A A . 9 THR CA 1 1
17 27929 1 1 9 THR CB C 13.130 23.916 -5.710 1.00 . A A . 9 THR CB 1 1
17 27930 1 1 9 THR CG2 C 12.937 25.424 -5.653 1.00 . A A . 9 THR CG2 1 1
17 27931 1 1 9 THR H H 13.964 21.594 -7.055 1.00 . A A . 9 THR H 1 1
17 27932 1 1 9 THR HA H 11.783 23.559 -7.336 1.00 . A A . 9 THR HA 1 1
17 27933 1 1 9 THR HB H 14.158 23.689 -5.469 1.00 . A A . 9 THR HB 1 1
17 27934 1 1 9 THR HG1 H 12.732 22.538 -4.357 1.00 . A A . 9 THR HG1 1 1
17 27935 1 1 9 THR HG21 H 12.197 25.720 -6.380 1.00 . A A . 9 THR HG21 1 1
17 27936 1 1 9 THR HG22 H 13.874 25.915 -5.873 1.00 . A A . 9 THR HG22 1 1
17 27937 1 1 9 THR HG23 H 12.606 25.707 -4.665 1.00 . A A . 9 THR HG23 1 1
17 27938 1 1 9 THR N N 13.060 21.942 -7.205 1.00 . A A . 9 THR N 1 1
17 27939 1 1 9 THR O O 14.819 23.756 -8.407 1.00 . A A . 9 THR O 1 1
17 27940 1 1 9 THR OG1 O 12.275 23.284 -4.751 1.00 . A A . 9 THR OG1 1 1
17 27941 1 1 10 THR C C 14.723 27.043 -8.998 1.00 . A A . 10 THR C 1 1
17 27942 1 1 10 THR CA C 13.827 26.012 -9.675 1.00 . A A . 10 THR CA 1 1
17 27943 1 1 10 THR CB C 12.847 26.739 -10.615 1.00 . A A . 10 THR CB 1 1
17 27944 1 1 10 THR CG2 C 11.949 25.744 -11.335 1.00 . A A . 10 THR CG2 1 1
17 27945 1 1 10 THR H H 12.207 25.454 -8.433 1.00 . A A . 10 THR H 1 1
17 27946 1 1 10 THR HA H 14.441 25.351 -10.270 1.00 . A A . 10 THR HA 1 1
17 27947 1 1 10 THR HB H 13.418 27.285 -11.353 1.00 . A A . 10 THR HB 1 1
17 27948 1 1 10 THR HG1 H 11.571 28.236 -10.474 1.00 . A A . 10 THR HG1 1 1
17 27949 1 1 10 THR HG21 H 11.155 25.433 -10.673 1.00 . A A . 10 THR HG21 1 1
17 27950 1 1 10 THR HG22 H 12.529 24.883 -11.630 1.00 . A A . 10 THR HG22 1 1
17 27951 1 1 10 THR HG23 H 11.525 26.211 -12.211 1.00 . A A . 10 THR HG23 1 1
17 27952 1 1 10 THR N N 13.119 25.204 -8.691 1.00 . A A . 10 THR N 1 1
17 27953 1 1 10 THR O O 14.796 27.104 -7.771 1.00 . A A . 10 THR O 1 1
17 27954 1 1 10 THR OG1 O 12.045 27.661 -9.869 1.00 . A A . 10 THR OG1 1 1
17 27955 1 1 11 GLU C C 15.508 30.118 -8.860 1.00 . A A . 11 GLU C 1 1
17 27956 1 1 11 GLU CA C 16.294 28.880 -9.282 1.00 . A A . 11 GLU CA 1 1
17 27957 1 1 11 GLU CB C 17.341 29.260 -10.330 1.00 . A A . 11 GLU CB 1 1
17 27958 1 1 11 GLU CD C 19.561 28.721 -11.408 1.00 . A A . 11 GLU CD 1 1
17 27959 1 1 11 GLU CG C 18.560 28.354 -10.330 1.00 . A A . 11 GLU CG 1 1
17 27960 1 1 11 GLU H H 15.302 27.754 -10.775 1.00 . A A . 11 GLU H 1 1
17 27961 1 1 11 GLU HA H 16.795 28.475 -8.416 1.00 . A A . 11 GLU HA 1 1
17 27962 1 1 11 GLU HB2 H 16.886 29.217 -11.309 1.00 . A A . 11 GLU HB2 1 1
17 27963 1 1 11 GLU HB3 H 17.671 30.271 -10.142 1.00 . A A . 11 GLU HB3 1 1
17 27964 1 1 11 GLU HG2 H 19.047 28.427 -9.369 1.00 . A A . 11 GLU HG2 1 1
17 27965 1 1 11 GLU HG3 H 18.237 27.336 -10.491 1.00 . A A . 11 GLU HG3 1 1
17 27966 1 1 11 GLU N N 15.402 27.851 -9.805 1.00 . A A . 11 GLU N 1 1
17 27967 1 1 11 GLU O O 15.845 30.774 -7.875 1.00 . A A . 11 GLU O 1 1
17 27968 1 1 11 GLU OE1 O 19.166 29.404 -12.376 1.00 . A A . 11 GLU OE1 1 1
17 27969 1 1 11 GLU OE2 O 20.739 28.326 -11.284 1.00 . A A . 11 GLU OE2 1 1
17 27970 1 1 12 SER C C 12.877 31.405 -8.005 1.00 . A A . 12 SER C 1 1
17 27971 1 1 12 SER CA C 13.626 31.591 -9.321 1.00 . A A . 12 SER CA 1 1
17 27972 1 1 12 SER CB C 12.631 31.831 -10.457 1.00 . A A . 12 SER CB 1 1
17 27973 1 1 12 SER H H 14.240 29.868 -10.385 1.00 . A A . 12 SER H 1 1
17 27974 1 1 12 SER HA H 14.274 32.451 -9.234 1.00 . A A . 12 SER HA 1 1
17 27975 1 1 12 SER HB2 H 11.767 31.199 -10.316 1.00 . A A . 12 SER HB2 1 1
17 27976 1 1 12 SER HB3 H 12.323 32.867 -10.450 1.00 . A A . 12 SER HB3 1 1
17 27977 1 1 12 SER HG H 12.520 31.436 -12.373 1.00 . A A . 12 SER HG 1 1
17 27978 1 1 12 SER N N 14.458 30.430 -9.613 1.00 . A A . 12 SER N 1 1
17 27979 1 1 12 SER O O 12.547 32.375 -7.322 1.00 . A A . 12 SER O 1 1
17 27980 1 1 12 SER OG O 13.212 31.536 -11.715 1.00 . A A . 12 SER OG 1 1
17 27981 1 1 13 GLY C C 10.685 28.984 -6.646 1.00 . A A . 13 GLY C 1 1
17 27982 1 1 13 GLY CA C 11.902 29.859 -6.422 1.00 . A A . 13 GLY CA 1 1
17 27983 1 1 13 GLY H H 12.898 29.417 -8.238 1.00 . A A . 13 GLY H 1 1
17 27984 1 1 13 GLY HA2 H 12.575 29.355 -5.744 1.00 . A A . 13 GLY HA2 1 1
17 27985 1 1 13 GLY HA3 H 11.585 30.789 -5.974 1.00 . A A . 13 GLY HA3 1 1
17 27986 1 1 13 GLY N N 12.611 30.150 -7.654 1.00 . A A . 13 GLY N 1 1
17 27987 1 1 13 GLY O O 10.248 28.271 -5.742 1.00 . A A . 13 GLY O 1 1
17 27988 1 1 14 LEU C C 9.173 26.776 -7.851 1.00 . A A . 14 LEU C 1 1
17 27989 1 1 14 LEU CA C 8.957 28.246 -8.194 1.00 . A A . 14 LEU CA 1 1
17 27990 1 1 14 LEU CB C 8.632 28.392 -9.682 1.00 . A A . 14 LEU CB 1 1
17 27991 1 1 14 LEU CD1 C 6.876 27.844 -11.384 1.00 . A A . 14 LEU CD1 1 1
17 27992 1 1 14 LEU CD2 C 8.656 26.172 -10.846 1.00 . A A . 14 LEU CD2 1 1
17 27993 1 1 14 LEU CG C 7.776 27.283 -10.294 1.00 . A A . 14 LEU CG 1 1
17 27994 1 1 14 LEU H H 10.526 29.625 -8.533 1.00 . A A . 14 LEU H 1 1
17 27995 1 1 14 LEU HA H 8.126 28.620 -7.614 1.00 . A A . 14 LEU HA 1 1
17 27996 1 1 14 LEU HB2 H 8.109 29.326 -9.816 1.00 . A A . 14 LEU HB2 1 1
17 27997 1 1 14 LEU HB3 H 9.568 28.425 -10.222 1.00 . A A . 14 LEU HB3 1 1
17 27998 1 1 14 LEU HD11 H 7.069 28.899 -11.503 1.00 . A A . 14 LEU HD11 1 1
17 27999 1 1 14 LEU HD12 H 5.842 27.696 -11.109 1.00 . A A . 14 LEU HD12 1 1
17 28000 1 1 14 LEU HD13 H 7.076 27.334 -12.314 1.00 . A A . 14 LEU HD13 1 1
17 28001 1 1 14 LEU HD21 H 8.082 25.563 -11.528 1.00 . A A . 14 LEU HD21 1 1
17 28002 1 1 14 LEU HD22 H 9.016 25.560 -10.032 1.00 . A A . 14 LEU HD22 1 1
17 28003 1 1 14 LEU HD23 H 9.497 26.605 -11.369 1.00 . A A . 14 LEU HD23 1 1
17 28004 1 1 14 LEU HG H 7.144 26.860 -9.525 1.00 . A A . 14 LEU HG 1 1
17 28005 1 1 14 LEU N N 10.133 29.039 -7.854 1.00 . A A . 14 LEU N 1 1
17 28006 1 1 14 LEU O O 10.237 26.215 -8.114 1.00 . A A . 14 LEU O 1 1
17 28007 1 1 15 LYS C C 6.944 24.017 -7.254 1.00 . A A . 15 LYS C 1 1
17 28008 1 1 15 LYS CA C 8.231 24.748 -6.888 1.00 . A A . 15 LYS CA 1 1
17 28009 1 1 15 LYS CB C 8.497 24.614 -5.386 1.00 . A A . 15 LYS CB 1 1
17 28010 1 1 15 LYS CD C 10.169 25.065 -3.567 1.00 . A A . 15 LYS CD 1 1
17 28011 1 1 15 LYS CE C 9.218 25.277 -2.399 1.00 . A A . 15 LYS CE 1 1
17 28012 1 1 15 LYS CG C 9.567 25.560 -4.871 1.00 . A A . 15 LYS CG 1 1
17 28013 1 1 15 LYS H H 7.332 26.655 -7.080 1.00 . A A . 15 LYS H 1 1
17 28014 1 1 15 LYS HA H 9.051 24.303 -7.431 1.00 . A A . 15 LYS HA 1 1
17 28015 1 1 15 LYS HB2 H 7.580 24.815 -4.852 1.00 . A A . 15 LYS HB2 1 1
17 28016 1 1 15 LYS HB3 H 8.810 23.601 -5.178 1.00 . A A . 15 LYS HB3 1 1
17 28017 1 1 15 LYS HD2 H 10.381 24.010 -3.656 1.00 . A A . 15 LYS HD2 1 1
17 28018 1 1 15 LYS HD3 H 11.086 25.604 -3.376 1.00 . A A . 15 LYS HD3 1 1
17 28019 1 1 15 LYS HE2 H 8.242 24.909 -2.674 1.00 . A A . 15 LYS HE2 1 1
17 28020 1 1 15 LYS HE3 H 9.585 24.721 -1.548 1.00 . A A . 15 LYS HE3 1 1
17 28021 1 1 15 LYS HG2 H 10.351 25.639 -5.610 1.00 . A A . 15 LYS HG2 1 1
17 28022 1 1 15 LYS HG3 H 9.126 26.533 -4.707 1.00 . A A . 15 LYS HG3 1 1
17 28023 1 1 15 LYS HZ1 H 8.257 27.130 -2.458 1.00 . A A . 15 LYS HZ1 1 1
17 28024 1 1 15 LYS HZ2 H 9.943 27.235 -2.363 1.00 . A A . 15 LYS HZ2 1 1
17 28025 1 1 15 LYS HZ3 H 9.044 26.813 -0.994 1.00 . A A . 15 LYS HZ3 1 1
17 28026 1 1 15 LYS N N 8.156 26.155 -7.264 1.00 . A A . 15 LYS N 1 1
17 28027 1 1 15 LYS NZ N 9.107 26.715 -2.028 1.00 . A A . 15 LYS NZ 1 1
17 28028 1 1 15 LYS O O 5.899 24.638 -7.449 1.00 . A A . 15 LYS O 1 1
17 28029 1 1 16 TYR C C 6.019 20.460 -7.148 1.00 . A A . 16 TYR C 1 1
17 28030 1 1 16 TYR CA C 5.867 21.878 -7.690 1.00 . A A . 16 TYR CA 1 1
17 28031 1 1 16 TYR CB C 5.677 21.839 -9.207 1.00 . A A . 16 TYR CB 1 1
17 28032 1 1 16 TYR CD1 C 7.472 20.356 -10.184 1.00 . A A . 16 TYR CD1 1 1
17 28033 1 1 16 TYR CD2 C 7.672 22.712 -10.486 1.00 . A A . 16 TYR CD2 1 1
17 28034 1 1 16 TYR CE1 C 8.648 20.162 -10.883 1.00 . A A . 16 TYR CE1 1 1
17 28035 1 1 16 TYR CE2 C 8.847 22.527 -11.188 1.00 . A A . 16 TYR CE2 1 1
17 28036 1 1 16 TYR CG C 6.964 21.632 -9.973 1.00 . A A . 16 TYR CG 1 1
17 28037 1 1 16 TYR CZ C 9.331 21.251 -11.383 1.00 . A A . 16 TYR CZ 1 1
17 28038 1 1 16 TYR H H 7.886 22.255 -7.179 1.00 . A A . 16 TYR H 1 1
17 28039 1 1 16 TYR HA H 4.997 22.332 -7.239 1.00 . A A . 16 TYR HA 1 1
17 28040 1 1 16 TYR HB2 H 5.008 21.031 -9.458 1.00 . A A . 16 TYR HB2 1 1
17 28041 1 1 16 TYR HB3 H 5.243 22.774 -9.532 1.00 . A A . 16 TYR HB3 1 1
17 28042 1 1 16 TYR HD1 H 6.934 19.506 -9.791 1.00 . A A . 16 TYR HD1 1 1
17 28043 1 1 16 TYR HD2 H 7.290 23.711 -10.331 1.00 . A A . 16 TYR HD2 1 1
17 28044 1 1 16 TYR HE1 H 9.027 19.163 -11.037 1.00 . A A . 16 TYR HE1 1 1
17 28045 1 1 16 TYR HE2 H 9.383 23.380 -11.579 1.00 . A A . 16 TYR HE2 1 1
17 28046 1 1 16 TYR HH H 11.025 21.868 -12.052 1.00 . A A . 16 TYR HH 1 1
17 28047 1 1 16 TYR N N 7.026 22.694 -7.346 1.00 . A A . 16 TYR N 1 1
17 28048 1 1 16 TYR O O 7.123 19.917 -7.103 1.00 . A A . 16 TYR O 1 1
17 28049 1 1 16 TYR OH O 10.503 21.062 -12.080 1.00 . A A . 16 TYR OH 1 1
17 28050 1 1 17 GLU C C 3.846 17.651 -6.875 1.00 . A A . 17 GLU C 1 1
17 28051 1 1 17 GLU CA C 4.911 18.511 -6.201 1.00 . A A . 17 GLU CA 1 1
17 28052 1 1 17 GLU CB C 4.679 18.538 -4.689 1.00 . A A . 17 GLU CB 1 1
17 28053 1 1 17 GLU CD C 3.988 16.224 -3.948 1.00 . A A . 17 GLU CD 1 1
17 28054 1 1 17 GLU CG C 5.097 17.257 -3.987 1.00 . A A . 17 GLU CG 1 1
17 28055 1 1 17 GLU H H 4.053 20.351 -6.801 1.00 . A A . 17 GLU H 1 1
17 28056 1 1 17 GLU HA H 5.881 18.082 -6.400 1.00 . A A . 17 GLU HA 1 1
17 28057 1 1 17 GLU HB2 H 5.241 19.357 -4.265 1.00 . A A . 17 GLU HB2 1 1
17 28058 1 1 17 GLU HB3 H 3.628 18.700 -4.502 1.00 . A A . 17 GLU HB3 1 1
17 28059 1 1 17 GLU HG2 H 5.943 16.835 -4.508 1.00 . A A . 17 GLU HG2 1 1
17 28060 1 1 17 GLU HG3 H 5.383 17.495 -2.973 1.00 . A A . 17 GLU HG3 1 1
17 28061 1 1 17 GLU N N 4.902 19.867 -6.740 1.00 . A A . 17 GLU N 1 1
17 28062 1 1 17 GLU O O 2.653 17.946 -6.796 1.00 . A A . 17 GLU O 1 1
17 28063 1 1 17 GLU OE1 O 2.805 16.623 -3.916 1.00 . A A . 17 GLU OE1 1 1
17 28064 1 1 17 GLU OE2 O 4.303 15.016 -3.951 1.00 . A A . 17 GLU OE2 1 1
17 28065 1 1 18 ASP C C 2.370 15.076 -7.249 1.00 . A A . 18 ASP C 1 1
17 28066 1 1 18 ASP CA C 3.370 15.684 -8.227 1.00 . A A . 18 ASP CA 1 1
17 28067 1 1 18 ASP CB C 4.151 14.575 -8.933 1.00 . A A . 18 ASP CB 1 1
17 28068 1 1 18 ASP CG C 4.936 13.712 -7.964 1.00 . A A . 18 ASP CG 1 1
17 28069 1 1 18 ASP H H 5.248 16.406 -7.566 1.00 . A A . 18 ASP H 1 1
17 28070 1 1 18 ASP HA H 2.830 16.257 -8.965 1.00 . A A . 18 ASP HA 1 1
17 28071 1 1 18 ASP HB2 H 3.459 13.941 -9.469 1.00 . A A . 18 ASP HB2 1 1
17 28072 1 1 18 ASP HB3 H 4.842 15.019 -9.633 1.00 . A A . 18 ASP HB3 1 1
17 28073 1 1 18 ASP N N 4.285 16.588 -7.539 1.00 . A A . 18 ASP N 1 1
17 28074 1 1 18 ASP O O 2.753 14.487 -6.238 1.00 . A A . 18 ASP O 1 1
17 28075 1 1 18 ASP OD1 O 4.373 12.716 -7.467 1.00 . A A . 18 ASP OD1 1 1
17 28076 1 1 18 ASP OD2 O 6.114 14.035 -7.703 1.00 . A A . 18 ASP OD2 1 1
17 28077 1 1 19 LEU C C -0.732 13.574 -7.415 1.00 . A A . 19 LEU C 1 1
17 28078 1 1 19 LEU CA C 0.029 14.690 -6.705 1.00 . A A . 19 LEU CA 1 1
17 28079 1 1 19 LEU CB C -0.938 15.804 -6.300 1.00 . A A . 19 LEU CB 1 1
17 28080 1 1 19 LEU CD1 C -1.538 17.727 -4.809 1.00 . A A . 19 LEU CD1 1 1
17 28081 1 1 19 LEU CD2 C -0.703 15.590 -3.813 1.00 . A A . 19 LEU CD2 1 1
17 28082 1 1 19 LEU CG C -0.609 16.538 -5.000 1.00 . A A . 19 LEU CG 1 1
17 28083 1 1 19 LEU H H 0.842 15.703 -8.376 1.00 . A A . 19 LEU H 1 1
17 28084 1 1 19 LEU HA H 0.491 14.286 -5.817 1.00 . A A . 19 LEU HA 1 1
17 28085 1 1 19 LEU HB2 H -0.955 16.533 -7.096 1.00 . A A . 19 LEU HB2 1 1
17 28086 1 1 19 LEU HB3 H -1.921 15.366 -6.194 1.00 . A A . 19 LEU HB3 1 1
17 28087 1 1 19 LEU HD11 H -0.990 18.643 -4.970 1.00 . A A . 19 LEU HD11 1 1
17 28088 1 1 19 LEU HD12 H -1.934 17.717 -3.804 1.00 . A A . 19 LEU HD12 1 1
17 28089 1 1 19 LEU HD13 H -2.353 17.665 -5.516 1.00 . A A . 19 LEU HD13 1 1
17 28090 1 1 19 LEU HD21 H -1.539 14.921 -3.952 1.00 . A A . 19 LEU HD21 1 1
17 28091 1 1 19 LEU HD22 H -0.844 16.161 -2.907 1.00 . A A . 19 LEU HD22 1 1
17 28092 1 1 19 LEU HD23 H 0.210 15.017 -3.738 1.00 . A A . 19 LEU HD23 1 1
17 28093 1 1 19 LEU HG H 0.404 16.912 -5.051 1.00 . A A . 19 LEU HG 1 1
17 28094 1 1 19 LEU N N 1.086 15.224 -7.557 1.00 . A A . 19 LEU N 1 1
17 28095 1 1 19 LEU O O -1.196 12.625 -6.783 1.00 . A A . 19 LEU O 1 1
17 28096 1 1 20 THR C C -1.181 12.805 -11.003 1.00 . A A . 20 THR C 1 1
17 28097 1 1 20 THR CA C -1.556 12.696 -9.530 1.00 . A A . 20 THR CA 1 1
17 28098 1 1 20 THR CB C -3.083 12.837 -9.388 1.00 . A A . 20 THR CB 1 1
17 28099 1 1 20 THR CG2 C -3.788 11.567 -9.840 1.00 . A A . 20 THR CG2 1 1
17 28100 1 1 20 THR H H -0.462 14.474 -9.180 1.00 . A A . 20 THR H 1 1
17 28101 1 1 20 THR HA H -1.271 11.719 -9.167 1.00 . A A . 20 THR HA 1 1
17 28102 1 1 20 THR HB H -3.413 13.656 -10.012 1.00 . A A . 20 THR HB 1 1
17 28103 1 1 20 THR HG1 H -4.144 13.756 -8.003 1.00 . A A . 20 THR HG1 1 1
17 28104 1 1 20 THR HG21 H -3.454 10.737 -9.237 1.00 . A A . 20 THR HG21 1 1
17 28105 1 1 20 THR HG22 H -3.556 11.376 -10.877 1.00 . A A . 20 THR HG22 1 1
17 28106 1 1 20 THR HG23 H -4.855 11.688 -9.726 1.00 . A A . 20 THR HG23 1 1
17 28107 1 1 20 THR N N -0.853 13.694 -8.733 1.00 . A A . 20 THR N 1 1
17 28108 1 1 20 THR O O -1.370 13.850 -11.625 1.00 . A A . 20 THR O 1 1
17 28109 1 1 20 THR OG1 O -3.425 13.121 -8.027 1.00 . A A . 20 THR OG1 1 1
17 28110 1 1 21 GLU C C -1.434 12.005 -13.869 1.00 . A A . 21 GLU C 1 1
17 28111 1 1 21 GLU CA C -0.249 11.695 -12.958 1.00 . A A . 21 GLU CA 1 1
17 28112 1 1 21 GLU CB C 0.342 10.331 -13.319 1.00 . A A . 21 GLU CB 1 1
17 28113 1 1 21 GLU CD C 1.493 9.038 -15.159 1.00 . A A . 21 GLU CD 1 1
17 28114 1 1 21 GLU CG C 1.328 10.381 -14.474 1.00 . A A . 21 GLU CG 1 1
17 28115 1 1 21 GLU H H -0.524 10.917 -11.009 1.00 . A A . 21 GLU H 1 1
17 28116 1 1 21 GLU HA H 0.507 12.453 -13.100 1.00 . A A . 21 GLU HA 1 1
17 28117 1 1 21 GLU HB2 H 0.852 9.933 -12.454 1.00 . A A . 21 GLU HB2 1 1
17 28118 1 1 21 GLU HB3 H -0.463 9.664 -13.590 1.00 . A A . 21 GLU HB3 1 1
17 28119 1 1 21 GLU HG2 H 0.975 11.097 -15.201 1.00 . A A . 21 GLU HG2 1 1
17 28120 1 1 21 GLU HG3 H 2.290 10.697 -14.097 1.00 . A A . 21 GLU HG3 1 1
17 28121 1 1 21 GLU N N -0.650 11.720 -11.557 1.00 . A A . 21 GLU N 1 1
17 28122 1 1 21 GLU O O -2.567 11.621 -13.583 1.00 . A A . 21 GLU O 1 1
17 28123 1 1 21 GLU OE1 O 1.686 8.030 -14.448 1.00 . A A . 21 GLU OE1 1 1
17 28124 1 1 21 GLU OE2 O 1.429 8.995 -16.406 1.00 . A A . 21 GLU OE2 1 1
17 28125 1 1 22 GLY C C -1.844 12.738 -17.337 1.00 . A A . 22 GLY C 1 1
17 28126 1 1 22 GLY CA C -2.215 13.055 -15.902 1.00 . A A . 22 GLY CA 1 1
17 28127 1 1 22 GLY H H -0.239 12.984 -15.143 1.00 . A A . 22 GLY H 1 1
17 28128 1 1 22 GLY HA2 H -3.109 12.509 -15.642 1.00 . A A . 22 GLY HA2 1 1
17 28129 1 1 22 GLY HA3 H -2.415 14.114 -15.820 1.00 . A A . 22 GLY HA3 1 1
17 28130 1 1 22 GLY N N -1.162 12.704 -14.967 1.00 . A A . 22 GLY N 1 1
17 28131 1 1 22 GLY O O -1.215 13.549 -18.017 1.00 . A A . 22 GLY O 1 1
17 28132 1 1 23 SER C C -3.037 11.566 -20.122 1.00 . A A . 23 SER C 1 1
17 28133 1 1 23 SER CA C -1.934 11.130 -19.162 1.00 . A A . 23 SER CA 1 1
17 28134 1 1 23 SER CB C -1.765 9.610 -19.219 1.00 . A A . 23 SER CB 1 1
17 28135 1 1 23 SER H H -2.733 10.952 -17.209 1.00 . A A . 23 SER H 1 1
17 28136 1 1 23 SER HA H -1.008 11.598 -19.459 1.00 . A A . 23 SER HA 1 1
17 28137 1 1 23 SER HB2 H -2.496 9.145 -18.577 1.00 . A A . 23 SER HB2 1 1
17 28138 1 1 23 SER HB3 H -1.910 9.273 -20.235 1.00 . A A . 23 SER HB3 1 1
17 28139 1 1 23 SER HG H -0.043 8.713 -19.481 1.00 . A A . 23 SER HG 1 1
17 28140 1 1 23 SER N N -2.234 11.555 -17.800 1.00 . A A . 23 SER N 1 1
17 28141 1 1 23 SER O O -3.654 10.740 -20.793 1.00 . A A . 23 SER O 1 1
17 28142 1 1 23 SER OG O -0.470 9.225 -18.791 1.00 . A A . 23 SER OG 1 1
17 28143 1 1 24 GLY C C -3.734 14.261 -22.170 1.00 . A A . 24 GLY C 1 1
17 28144 1 1 24 GLY CA C -4.305 13.398 -21.062 1.00 . A A . 24 GLY CA 1 1
17 28145 1 1 24 GLY H H -2.754 13.485 -19.624 1.00 . A A . 24 GLY H 1 1
17 28146 1 1 24 GLY HA2 H -4.842 12.571 -21.504 1.00 . A A . 24 GLY HA2 1 1
17 28147 1 1 24 GLY HA3 H -4.995 13.990 -20.479 1.00 . A A . 24 GLY HA3 1 1
17 28148 1 1 24 GLY N N -3.278 12.873 -20.182 1.00 . A A . 24 GLY N 1 1
17 28149 1 1 24 GLY O O -3.672 13.840 -23.324 1.00 . A A . 24 GLY O 1 1
17 28150 1 1 25 ALA C C -2.152 17.620 -22.103 1.00 . A A . 25 ALA C 1 1
17 28151 1 1 25 ALA CA C -2.750 16.398 -22.791 1.00 . A A . 25 ALA CA 1 1
17 28152 1 1 25 ALA CB C -3.809 16.822 -23.798 1.00 . A A . 25 ALA CB 1 1
17 28153 1 1 25 ALA H H -3.395 15.752 -20.882 1.00 . A A . 25 ALA H 1 1
17 28154 1 1 25 ALA HA H -1.967 15.879 -23.326 1.00 . A A . 25 ALA HA 1 1
17 28155 1 1 25 ALA HB1 H -3.366 16.883 -24.781 1.00 . A A . 25 ALA HB1 1 1
17 28156 1 1 25 ALA HB2 H -4.608 16.096 -23.807 1.00 . A A . 25 ALA HB2 1 1
17 28157 1 1 25 ALA HB3 H -4.203 17.788 -23.519 1.00 . A A . 25 ALA HB3 1 1
17 28158 1 1 25 ALA N N -3.318 15.473 -21.818 1.00 . A A . 25 ALA N 1 1
17 28159 1 1 25 ALA O O -2.818 18.285 -21.311 1.00 . A A . 25 ALA O 1 1
17 28160 1 1 26 GLU C C -0.776 20.363 -22.345 1.00 . A A . 26 GLU C 1 1
17 28161 1 1 26 GLU CA C -0.203 19.050 -21.818 1.00 . A A . 26 GLU CA 1 1
17 28162 1 1 26 GLU CB C 1.296 18.980 -22.112 1.00 . A A . 26 GLU CB 1 1
17 28163 1 1 26 GLU CD C 3.536 20.143 -22.008 1.00 . A A . 26 GLU CD 1 1
17 28164 1 1 26 GLU CG C 2.071 20.189 -21.618 1.00 . A A . 26 GLU CG 1 1
17 28165 1 1 26 GLU H H -0.412 17.340 -23.048 1.00 . A A . 26 GLU H 1 1
17 28166 1 1 26 GLU HA H -0.353 19.010 -20.749 1.00 . A A . 26 GLU HA 1 1
17 28167 1 1 26 GLU HB2 H 1.703 18.098 -21.639 1.00 . A A . 26 GLU HB2 1 1
17 28168 1 1 26 GLU HB3 H 1.437 18.901 -23.180 1.00 . A A . 26 GLU HB3 1 1
17 28169 1 1 26 GLU HG2 H 1.631 21.080 -22.039 1.00 . A A . 26 GLU HG2 1 1
17 28170 1 1 26 GLU HG3 H 2.002 20.230 -20.541 1.00 . A A . 26 GLU HG3 1 1
17 28171 1 1 26 GLU N N -0.891 17.908 -22.409 1.00 . A A . 26 GLU N 1 1
17 28172 1 1 26 GLU O O -0.988 20.521 -23.547 1.00 . A A . 26 GLU O 1 1
17 28173 1 1 26 GLU OE1 O 4.256 19.256 -21.504 1.00 . A A . 26 GLU OE1 1 1
17 28174 1 1 26 GLU OE2 O 3.962 20.994 -22.816 1.00 . A A . 26 GLU OE2 1 1
17 28175 1 1 27 ALA C C -0.744 23.244 -22.920 1.00 . A A . 27 ALA C 1 1
17 28176 1 1 27 ALA CA C -1.569 22.600 -21.810 1.00 . A A . 27 ALA CA 1 1
17 28177 1 1 27 ALA CB C -1.629 23.515 -20.596 1.00 . A A . 27 ALA CB 1 1
17 28178 1 1 27 ALA H H -0.832 21.115 -20.494 1.00 . A A . 27 ALA H 1 1
17 28179 1 1 27 ALA HA H -2.577 22.448 -22.166 1.00 . A A . 27 ALA HA 1 1
17 28180 1 1 27 ALA HB1 H -2.541 24.094 -20.627 1.00 . A A . 27 ALA HB1 1 1
17 28181 1 1 27 ALA HB2 H -1.610 22.920 -19.695 1.00 . A A . 27 ALA HB2 1 1
17 28182 1 1 27 ALA HB3 H -0.779 24.182 -20.605 1.00 . A A . 27 ALA HB3 1 1
17 28183 1 1 27 ALA N N -1.023 21.301 -21.437 1.00 . A A . 27 ALA N 1 1
17 28184 1 1 27 ALA O O 0.478 23.103 -22.959 1.00 . A A . 27 ALA O 1 1
17 28185 1 1 28 ARG C C -0.828 26.130 -24.785 1.00 . A A . 28 ARG C 1 1
17 28186 1 1 28 ARG CA C -0.751 24.613 -24.931 1.00 . A A . 28 ARG CA 1 1
17 28187 1 1 28 ARG CB C -1.376 24.186 -26.260 1.00 . A A . 28 ARG CB 1 1
17 28188 1 1 28 ARG CD C 0.497 22.624 -26.868 1.00 . A A . 28 ARG CD 1 1
17 28189 1 1 28 ARG CG C -1.005 22.773 -26.682 1.00 . A A . 28 ARG CG 1 1
17 28190 1 1 28 ARG CZ C 2.078 21.949 -28.625 1.00 . A A . 28 ARG CZ 1 1
17 28191 1 1 28 ARG H H -2.395 24.025 -23.735 1.00 . A A . 28 ARG H 1 1
17 28192 1 1 28 ARG HA H 0.287 24.315 -24.919 1.00 . A A . 28 ARG HA 1 1
17 28193 1 1 28 ARG HB2 H -2.452 24.241 -26.173 1.00 . A A . 28 ARG HB2 1 1
17 28194 1 1 28 ARG HB3 H -1.051 24.866 -27.033 1.00 . A A . 28 ARG HB3 1 1
17 28195 1 1 28 ARG HD2 H 0.970 23.566 -26.635 1.00 . A A . 28 ARG HD2 1 1
17 28196 1 1 28 ARG HD3 H 0.856 21.864 -26.191 1.00 . A A . 28 ARG HD3 1 1
17 28197 1 1 28 ARG HE H 0.119 22.209 -28.894 1.00 . A A . 28 ARG HE 1 1
17 28198 1 1 28 ARG HG2 H -1.332 22.082 -25.919 1.00 . A A . 28 ARG HG2 1 1
17 28199 1 1 28 ARG HG3 H -1.500 22.544 -27.614 1.00 . A A . 28 ARG HG3 1 1
17 28200 1 1 28 ARG HH11 H 2.904 22.241 -26.804 1.00 . A A . 28 ARG HH11 1 1
17 28201 1 1 28 ARG HH12 H 4.008 21.764 -28.052 1.00 . A A . 28 ARG HH12 1 1
17 28202 1 1 28 ARG HH21 H 1.563 21.582 -30.545 1.00 . A A . 28 ARG HH21 1 1
17 28203 1 1 28 ARG HH22 H 3.244 21.390 -30.179 1.00 . A A . 28 ARG HH22 1 1
17 28204 1 1 28 ARG N N -1.421 23.950 -23.820 1.00 . A A . 28 ARG N 1 1
17 28205 1 1 28 ARG NE N 0.843 22.245 -28.235 1.00 . A A . 28 ARG NE 1 1
17 28206 1 1 28 ARG NH1 N 3.079 21.988 -27.756 1.00 . A A . 28 ARG NH1 1 1
17 28207 1 1 28 ARG NH2 N 2.315 21.613 -29.887 1.00 . A A . 28 ARG NH2 1 1
17 28208 1 1 28 ARG O O -1.813 26.666 -24.278 1.00 . A A . 28 ARG O 1 1
17 28209 1 1 29 ALA C C -0.814 28.906 -26.020 1.00 . A A . 29 ALA C 1 1
17 28210 1 1 29 ALA CA C 0.268 28.271 -25.154 1.00 . A A . 29 ALA CA 1 1
17 28211 1 1 29 ALA CB C 1.642 28.776 -25.569 1.00 . A A . 29 ALA CB 1 1
17 28212 1 1 29 ALA H H 0.974 26.333 -25.627 1.00 . A A . 29 ALA H 1 1
17 28213 1 1 29 ALA HA H 0.104 28.555 -24.124 1.00 . A A . 29 ALA HA 1 1
17 28214 1 1 29 ALA HB1 H 2.384 28.024 -25.342 1.00 . A A . 29 ALA HB1 1 1
17 28215 1 1 29 ALA HB2 H 1.646 28.977 -26.630 1.00 . A A . 29 ALA HB2 1 1
17 28216 1 1 29 ALA HB3 H 1.871 29.682 -25.029 1.00 . A A . 29 ALA HB3 1 1
17 28217 1 1 29 ALA N N 0.218 26.817 -25.233 1.00 . A A . 29 ALA N 1 1
17 28218 1 1 29 ALA O O -0.942 28.589 -27.202 1.00 . A A . 29 ALA O 1 1
17 28219 1 1 30 GLY C C -3.901 29.612 -26.273 1.00 . A A . 30 GLY C 1 1
17 28220 1 1 30 GLY CA C -2.656 30.467 -26.156 1.00 . A A . 30 GLY CA 1 1
17 28221 1 1 30 GLY H H -1.445 30.016 -24.478 1.00 . A A . 30 GLY H 1 1
17 28222 1 1 30 GLY HA2 H -2.909 31.386 -25.648 1.00 . A A . 30 GLY HA2 1 1
17 28223 1 1 30 GLY HA3 H -2.300 30.703 -27.148 1.00 . A A . 30 GLY HA3 1 1
17 28224 1 1 30 GLY N N -1.593 29.803 -25.423 1.00 . A A . 30 GLY N 1 1
17 28225 1 1 30 GLY O O -4.872 30.004 -26.919 1.00 . A A . 30 GLY O 1 1
17 28226 1 1 31 GLN C C -5.857 27.656 -24.427 1.00 . A A . 31 GLN C 1 1
17 28227 1 1 31 GLN CA C -5.008 27.525 -25.688 1.00 . A A . 31 GLN CA 1 1
17 28228 1 1 31 GLN CB C -4.524 26.083 -25.843 1.00 . A A . 31 GLN CB 1 1
17 28229 1 1 31 GLN CD C -4.936 23.891 -27.032 1.00 . A A . 31 GLN CD 1 1
17 28230 1 1 31 GLN CG C -5.553 25.160 -26.475 1.00 . A A . 31 GLN CG 1 1
17 28231 1 1 31 GLN H H -3.070 28.182 -25.149 1.00 . A A . 31 GLN H 1 1
17 28232 1 1 31 GLN HA H -5.614 27.786 -26.543 1.00 . A A . 31 GLN HA 1 1
17 28233 1 1 31 GLN HB2 H -3.639 26.077 -26.462 1.00 . A A . 31 GLN HB2 1 1
17 28234 1 1 31 GLN HB3 H -4.273 25.692 -24.868 1.00 . A A . 31 GLN HB3 1 1
17 28235 1 1 31 GLN HE21 H -3.887 24.950 -28.347 1.00 . A A . 31 GLN HE21 1 1
17 28236 1 1 31 GLN HE22 H -3.660 23.238 -28.409 1.00 . A A . 31 GLN HE22 1 1
17 28237 1 1 31 GLN HG2 H -6.282 24.888 -25.726 1.00 . A A . 31 GLN HG2 1 1
17 28238 1 1 31 GLN HG3 H -6.044 25.687 -27.279 1.00 . A A . 31 GLN HG3 1 1
17 28239 1 1 31 GLN N N -3.873 28.439 -25.648 1.00 . A A . 31 GLN N 1 1
17 28240 1 1 31 GLN NE2 N -4.074 24.041 -28.031 1.00 . A A . 31 GLN NE2 1 1
17 28241 1 1 31 GLN O O -5.331 27.734 -23.317 1.00 . A A . 31 GLN O 1 1
17 28242 1 1 31 GLN OE1 O -5.231 22.789 -26.569 1.00 . A A . 31 GLN OE1 1 1
17 28243 1 1 32 THR C C -8.274 26.468 -22.770 1.00 . A A . 32 THR C 1 1
17 28244 1 1 32 THR CA C -8.096 27.803 -23.484 1.00 . A A . 32 THR CA 1 1
17 28245 1 1 32 THR CB C -9.474 28.315 -23.943 1.00 . A A . 32 THR CB 1 1
17 28246 1 1 32 THR CG2 C -10.396 28.528 -22.752 1.00 . A A . 32 THR CG2 1 1
17 28247 1 1 32 THR H H -7.533 27.614 -25.516 1.00 . A A . 32 THR H 1 1
17 28248 1 1 32 THR HA H -7.682 28.520 -22.790 1.00 . A A . 32 THR HA 1 1
17 28249 1 1 32 THR HB H -9.917 27.575 -24.595 1.00 . A A . 32 THR HB 1 1
17 28250 1 1 32 THR HG1 H -10.158 30.022 -24.655 1.00 . A A . 32 THR HG1 1 1
17 28251 1 1 32 THR HG21 H -11.280 27.918 -22.868 1.00 . A A . 32 THR HG21 1 1
17 28252 1 1 32 THR HG22 H -10.682 29.568 -22.699 1.00 . A A . 32 THR HG22 1 1
17 28253 1 1 32 THR HG23 H -9.882 28.248 -21.845 1.00 . A A . 32 THR HG23 1 1
17 28254 1 1 32 THR N N -7.174 27.680 -24.606 1.00 . A A . 32 THR N 1 1
17 28255 1 1 32 THR O O -8.552 25.448 -23.400 1.00 . A A . 32 THR O 1 1
17 28256 1 1 32 THR OG1 O -9.326 29.543 -24.664 1.00 . A A . 32 THR OG1 1 1
17 28257 1 1 33 VAL C C -8.864 25.585 -19.287 1.00 . A A . 33 VAL C 1 1
17 28258 1 1 33 VAL CA C -8.258 25.272 -20.650 1.00 . A A . 33 VAL CA 1 1
17 28259 1 1 33 VAL CB C -6.903 24.567 -20.448 1.00 . A A . 33 VAL CB 1 1
17 28260 1 1 33 VAL CG1 C -6.223 24.324 -21.786 1.00 . A A . 33 VAL CG1 1 1
17 28261 1 1 33 VAL CG2 C -6.010 25.385 -19.527 1.00 . A A . 33 VAL CG2 1 1
17 28262 1 1 33 VAL H H -7.892 27.326 -21.005 1.00 . A A . 33 VAL H 1 1
17 28263 1 1 33 VAL HA H -8.915 24.598 -21.180 1.00 . A A . 33 VAL HA 1 1
17 28264 1 1 33 VAL HB H -7.084 23.610 -19.982 1.00 . A A . 33 VAL HB 1 1
17 28265 1 1 33 VAL HG11 H -5.726 25.228 -22.107 1.00 . A A . 33 VAL HG11 1 1
17 28266 1 1 33 VAL HG12 H -5.497 23.530 -21.682 1.00 . A A . 33 VAL HG12 1 1
17 28267 1 1 33 VAL HG13 H -6.963 24.041 -22.520 1.00 . A A . 33 VAL HG13 1 1
17 28268 1 1 33 VAL HG21 H -6.476 26.338 -19.326 1.00 . A A . 33 VAL HG21 1 1
17 28269 1 1 33 VAL HG22 H -5.866 24.852 -18.600 1.00 . A A . 33 VAL HG22 1 1
17 28270 1 1 33 VAL HG23 H -5.053 25.546 -20.003 1.00 . A A . 33 VAL HG23 1 1
17 28271 1 1 33 VAL N N -8.113 26.482 -21.451 1.00 . A A . 33 VAL N 1 1
17 28272 1 1 33 VAL O O -8.816 26.723 -18.820 1.00 . A A . 33 VAL O 1 1
17 28273 1 1 34 SER C C -9.346 23.880 -16.294 1.00 . A A . 34 SER C 1 1
17 28274 1 1 34 SER CA C -10.055 24.732 -17.342 1.00 . A A . 34 SER CA 1 1
17 28275 1 1 34 SER CB C -11.537 24.357 -17.404 1.00 . A A . 34 SER CB 1 1
17 28276 1 1 34 SER H H -9.443 23.682 -19.076 1.00 . A A . 34 SER H 1 1
17 28277 1 1 34 SER HA H -9.967 25.772 -17.064 1.00 . A A . 34 SER HA 1 1
17 28278 1 1 34 SER HB2 H -11.630 23.301 -17.606 1.00 . A A . 34 SER HB2 1 1
17 28279 1 1 34 SER HB3 H -12.003 24.585 -16.456 1.00 . A A . 34 SER HB3 1 1
17 28280 1 1 34 SER HG H -13.141 24.872 -18.404 1.00 . A A . 34 SER HG 1 1
17 28281 1 1 34 SER N N -9.436 24.566 -18.652 1.00 . A A . 34 SER N 1 1
17 28282 1 1 34 SER O O -9.067 22.703 -16.519 1.00 . A A . 34 SER O 1 1
17 28283 1 1 34 SER OG O -12.203 25.078 -18.426 1.00 . A A . 34 SER OG 1 1
17 28284 1 1 35 VAL C C -8.900 24.242 -12.702 1.00 . A A . 35 VAL C 1 1
17 28285 1 1 35 VAL CA C -8.383 23.783 -14.061 1.00 . A A . 35 VAL CA 1 1
17 28286 1 1 35 VAL CB C -6.858 23.998 -14.116 1.00 . A A . 35 VAL CB 1 1
17 28287 1 1 35 VAL CG1 C -6.336 23.759 -15.524 1.00 . A A . 35 VAL CG1 1 1
17 28288 1 1 35 VAL CG2 C -6.500 25.396 -13.636 1.00 . A A . 35 VAL CG2 1 1
17 28289 1 1 35 VAL H H -9.306 25.425 -15.025 1.00 . A A . 35 VAL H 1 1
17 28290 1 1 35 VAL HA H -8.580 22.727 -14.172 1.00 . A A . 35 VAL HA 1 1
17 28291 1 1 35 VAL HB H -6.390 23.282 -13.456 1.00 . A A . 35 VAL HB 1 1
17 28292 1 1 35 VAL HG11 H -6.592 24.601 -16.151 1.00 . A A . 35 VAL HG11 1 1
17 28293 1 1 35 VAL HG12 H -5.262 23.643 -15.496 1.00 . A A . 35 VAL HG12 1 1
17 28294 1 1 35 VAL HG13 H -6.785 22.862 -15.927 1.00 . A A . 35 VAL HG13 1 1
17 28295 1 1 35 VAL HG21 H -5.441 25.562 -13.768 1.00 . A A . 35 VAL HG21 1 1
17 28296 1 1 35 VAL HG22 H -7.054 26.125 -14.208 1.00 . A A . 35 VAL HG22 1 1
17 28297 1 1 35 VAL HG23 H -6.751 25.493 -12.589 1.00 . A A . 35 VAL HG23 1 1
17 28298 1 1 35 VAL N N -9.058 24.485 -15.146 1.00 . A A . 35 VAL N 1 1
17 28299 1 1 35 VAL O O -9.644 25.219 -12.608 1.00 . A A . 35 VAL O 1 1
17 28300 1 1 36 HIS C C -7.748 24.379 -9.471 1.00 . A A . 36 HIS C 1 1
17 28301 1 1 36 HIS CA C -8.925 23.868 -10.297 1.00 . A A . 36 HIS CA 1 1
17 28302 1 1 36 HIS CB C -9.548 22.648 -9.617 1.00 . A A . 36 HIS CB 1 1
17 28303 1 1 36 HIS CD2 C -11.878 21.680 -10.218 1.00 . A A . 36 HIS CD2 1 1
17 28304 1 1 36 HIS CE1 C -13.114 23.315 -9.439 1.00 . A A . 36 HIS CE1 1 1
17 28305 1 1 36 HIS CG C -11.043 22.613 -9.703 1.00 . A A . 36 HIS CG 1 1
17 28306 1 1 36 HIS H H -7.909 22.764 -11.791 1.00 . A A . 36 HIS H 1 1
17 28307 1 1 36 HIS HA H -9.667 24.649 -10.365 1.00 . A A . 36 HIS HA 1 1
17 28308 1 1 36 HIS HB2 H -9.168 21.751 -10.084 1.00 . A A . 36 HIS HB2 1 1
17 28309 1 1 36 HIS HB3 H -9.274 22.647 -8.572 1.00 . A A . 36 HIS HB3 1 1
17 28310 1 1 36 HIS HD1 H -11.538 24.445 -8.789 1.00 . A A . 36 HIS HD1 1 1
17 28311 1 1 36 HIS HD2 H -11.591 20.747 -10.682 1.00 . A A . 36 HIS HD2 1 1
17 28312 1 1 36 HIS HE1 H -13.967 23.919 -9.169 1.00 . A A . 36 HIS HE1 1 1
17 28313 1 1 36 HIS N N -8.502 23.532 -11.652 1.00 . A A . 36 HIS N 1 1
17 28314 1 1 36 HIS ND1 N -11.848 23.624 -9.224 1.00 . A A . 36 HIS ND1 1 1
17 28315 1 1 36 HIS NE2 N -13.160 22.140 -10.042 1.00 . A A . 36 HIS NE2 1 1
17 28316 1 1 36 HIS O O -6.677 23.772 -9.457 1.00 . A A . 36 HIS O 1 1
17 28317 1 1 37 TYR C C -7.308 26.085 -6.489 1.00 . A A . 37 TYR C 1 1
17 28318 1 1 37 TYR CA C -6.910 26.093 -7.962 1.00 . A A . 37 TYR CA 1 1
17 28319 1 1 37 TYR CB C -6.625 27.526 -8.417 1.00 . A A . 37 TYR CB 1 1
17 28320 1 1 37 TYR CD1 C -8.009 29.051 -6.956 1.00 . A A . 37 TYR CD1 1 1
17 28321 1 1 37 TYR CD2 C -8.653 28.788 -9.235 1.00 . A A . 37 TYR CD2 1 1
17 28322 1 1 37 TYR CE1 C -9.066 29.916 -6.752 1.00 . A A . 37 TYR CE1 1 1
17 28323 1 1 37 TYR CE2 C -9.712 29.652 -9.041 1.00 . A A . 37 TYR CE2 1 1
17 28324 1 1 37 TYR CG C -7.783 28.472 -8.198 1.00 . A A . 37 TYR CG 1 1
17 28325 1 1 37 TYR CZ C -9.915 30.213 -7.798 1.00 . A A . 37 TYR CZ 1 1
17 28326 1 1 37 TYR H H -8.829 25.937 -8.839 1.00 . A A . 37 TYR H 1 1
17 28327 1 1 37 TYR HA H -6.014 25.502 -8.084 1.00 . A A . 37 TYR HA 1 1
17 28328 1 1 37 TYR HB2 H -5.777 27.908 -7.869 1.00 . A A . 37 TYR HB2 1 1
17 28329 1 1 37 TYR HB3 H -6.393 27.522 -9.472 1.00 . A A . 37 TYR HB3 1 1
17 28330 1 1 37 TYR HD1 H -7.341 28.817 -6.139 1.00 . A A . 37 TYR HD1 1 1
17 28331 1 1 37 TYR HD2 H -8.491 28.346 -10.208 1.00 . A A . 37 TYR HD2 1 1
17 28332 1 1 37 TYR HE1 H -9.225 30.356 -5.779 1.00 . A A . 37 TYR HE1 1 1
17 28333 1 1 37 TYR HE2 H -10.378 29.885 -9.859 1.00 . A A . 37 TYR HE2 1 1
17 28334 1 1 37 TYR HH H -10.658 31.981 -7.664 1.00 . A A . 37 TYR HH 1 1
17 28335 1 1 37 TYR N N -7.954 25.499 -8.787 1.00 . A A . 37 TYR N 1 1
17 28336 1 1 37 TYR O O -8.466 26.324 -6.145 1.00 . A A . 37 TYR O 1 1
17 28337 1 1 37 TYR OH O -10.970 31.075 -7.599 1.00 . A A . 37 TYR OH 1 1
17 28338 1 1 38 THR C C -5.487 26.495 -3.419 1.00 . A A . 38 THR C 1 1
17 28339 1 1 38 THR CA C -6.586 25.769 -4.186 1.00 . A A . 38 THR CA 1 1
17 28340 1 1 38 THR CB C -6.682 24.319 -3.673 1.00 . A A . 38 THR CB 1 1
17 28341 1 1 38 THR CG2 C -7.921 24.132 -2.811 1.00 . A A . 38 THR CG2 1 1
17 28342 1 1 38 THR H H -5.436 25.627 -5.958 1.00 . A A . 38 THR H 1 1
17 28343 1 1 38 THR HA H -7.529 26.259 -3.997 1.00 . A A . 38 THR HA 1 1
17 28344 1 1 38 THR HB H -5.809 24.107 -3.074 1.00 . A A . 38 THR HB 1 1
17 28345 1 1 38 THR HG1 H -6.925 22.527 -4.460 1.00 . A A . 38 THR HG1 1 1
17 28346 1 1 38 THR HG21 H -7.648 24.206 -1.769 1.00 . A A . 38 THR HG21 1 1
17 28347 1 1 38 THR HG22 H -8.350 23.160 -3.002 1.00 . A A . 38 THR HG22 1 1
17 28348 1 1 38 THR HG23 H -8.645 24.898 -3.049 1.00 . A A . 38 THR HG23 1 1
17 28349 1 1 38 THR N N -6.339 25.809 -5.622 1.00 . A A . 38 THR N 1 1
17 28350 1 1 38 THR O O -4.358 26.016 -3.329 1.00 . A A . 38 THR O 1 1
17 28351 1 1 38 THR OG1 O -6.723 23.410 -4.779 1.00 . A A . 38 THR OG1 1 1
17 28352 1 1 39 GLY C C -4.709 27.941 -0.685 1.00 . A A . 39 GLY C 1 1
17 28353 1 1 39 GLY CA C -4.858 28.430 -2.112 1.00 . A A . 39 GLY CA 1 1
17 28354 1 1 39 GLY H H -6.742 27.989 -2.970 1.00 . A A . 39 GLY H 1 1
17 28355 1 1 39 GLY HA2 H -3.899 28.365 -2.605 1.00 . A A . 39 GLY HA2 1 1
17 28356 1 1 39 GLY HA3 H -5.173 29.463 -2.095 1.00 . A A . 39 GLY HA3 1 1
17 28357 1 1 39 GLY N N -5.827 27.656 -2.866 1.00 . A A . 39 GLY N 1 1
17 28358 1 1 39 GLY O O -5.698 27.786 0.031 1.00 . A A . 39 GLY O 1 1
17 28359 1 1 40 TRP C C -2.075 28.027 1.724 1.00 . A A . 40 TRP C 1 1
17 28360 1 1 40 TRP CA C -3.197 27.221 1.080 1.00 . A A . 40 TRP CA 1 1
17 28361 1 1 40 TRP CB C -2.826 25.737 1.055 1.00 . A A . 40 TRP CB 1 1
17 28362 1 1 40 TRP CD1 C -5.198 24.953 1.628 1.00 . A A . 40 TRP CD1 1 1
17 28363 1 1 40 TRP CD2 C -4.134 23.659 0.142 1.00 . A A . 40 TRP CD2 1 1
17 28364 1 1 40 TRP CE2 C -5.417 23.122 0.368 1.00 . A A . 40 TRP CE2 1 1
17 28365 1 1 40 TRP CE3 C -3.283 23.012 -0.759 1.00 . A A . 40 TRP CE3 1 1
17 28366 1 1 40 TRP CG C -4.015 24.829 0.957 1.00 . A A . 40 TRP CG 1 1
17 28367 1 1 40 TRP CH2 C -5.011 21.358 -1.150 1.00 . A A . 40 TRP CH2 1 1
17 28368 1 1 40 TRP CZ2 C -5.865 21.970 -0.273 1.00 . A A . 40 TRP CZ2 1 1
17 28369 1 1 40 TRP CZ3 C -3.730 21.869 -1.394 1.00 . A A . 40 TRP CZ3 1 1
17 28370 1 1 40 TRP H H -2.723 27.840 -0.888 1.00 . A A . 40 TRP H 1 1
17 28371 1 1 40 TRP HA H -4.097 27.348 1.664 1.00 . A A . 40 TRP HA 1 1
17 28372 1 1 40 TRP HB2 H -2.190 25.546 0.204 1.00 . A A . 40 TRP HB2 1 1
17 28373 1 1 40 TRP HB3 H -2.292 25.492 1.962 1.00 . A A . 40 TRP HB3 1 1
17 28374 1 1 40 TRP HD1 H -5.420 25.743 2.329 1.00 . A A . 40 TRP HD1 1 1
17 28375 1 1 40 TRP HE1 H -6.953 23.799 1.626 1.00 . A A . 40 TRP HE1 1 1
17 28376 1 1 40 TRP HE3 H -2.292 23.391 -0.961 1.00 . A A . 40 TRP HE3 1 1
17 28377 1 1 40 TRP HH2 H -5.318 20.463 -1.668 1.00 . A A . 40 TRP HH2 1 1
17 28378 1 1 40 TRP HZ2 H -6.850 21.564 -0.096 1.00 . A A . 40 TRP HZ2 1 1
17 28379 1 1 40 TRP HZ3 H -3.086 21.356 -2.093 1.00 . A A . 40 TRP HZ3 1 1
17 28380 1 1 40 TRP N N -3.471 27.697 -0.271 1.00 . A A . 40 TRP N 1 1
17 28381 1 1 40 TRP NE1 N -6.045 23.929 1.279 1.00 . A A . 40 TRP NE1 1 1
17 28382 1 1 40 TRP O O -1.046 28.287 1.099 1.00 . A A . 40 TRP O 1 1
17 28383 1 1 41 LEU C C -0.156 28.302 4.212 1.00 . A A . 41 LEU C 1 1
17 28384 1 1 41 LEU CA C -1.283 29.198 3.706 1.00 . A A . 41 LEU CA 1 1
17 28385 1 1 41 LEU CB C -1.936 29.927 4.881 1.00 . A A . 41 LEU CB 1 1
17 28386 1 1 41 LEU CD1 C -2.973 31.983 5.873 1.00 . A A . 41 LEU CD1 1 1
17 28387 1 1 41 LEU CD2 C -1.077 32.198 4.256 1.00 . A A . 41 LEU CD2 1 1
17 28388 1 1 41 LEU CG C -2.309 31.391 4.640 1.00 . A A . 41 LEU CG 1 1
17 28389 1 1 41 LEU H H -3.118 28.183 3.422 1.00 . A A . 41 LEU H 1 1
17 28390 1 1 41 LEU HA H -0.869 29.927 3.026 1.00 . A A . 41 LEU HA 1 1
17 28391 1 1 41 LEU HB2 H -2.839 29.395 5.139 1.00 . A A . 41 LEU HB2 1 1
17 28392 1 1 41 LEU HB3 H -1.249 29.893 5.714 1.00 . A A . 41 LEU HB3 1 1
17 28393 1 1 41 LEU HD11 H -4.005 32.211 5.651 1.00 . A A . 41 LEU HD11 1 1
17 28394 1 1 41 LEU HD12 H -2.458 32.887 6.160 1.00 . A A . 41 LEU HD12 1 1
17 28395 1 1 41 LEU HD13 H -2.928 31.270 6.683 1.00 . A A . 41 LEU HD13 1 1
17 28396 1 1 41 LEU HD21 H -0.288 32.012 4.969 1.00 . A A . 41 LEU HD21 1 1
17 28397 1 1 41 LEU HD22 H -1.323 33.250 4.255 1.00 . A A . 41 LEU HD22 1 1
17 28398 1 1 41 LEU HD23 H -0.748 31.904 3.269 1.00 . A A . 41 LEU HD23 1 1
17 28399 1 1 41 LEU HG H -3.014 31.446 3.822 1.00 . A A . 41 LEU HG 1 1
17 28400 1 1 41 LEU N N -2.279 28.421 2.977 1.00 . A A . 41 LEU N 1 1
17 28401 1 1 41 LEU O O -0.260 27.076 4.176 1.00 . A A . 41 LEU O 1 1
17 28402 1 1 42 THR C C 1.644 27.211 6.295 1.00 . A A . 42 THR C 1 1
17 28403 1 1 42 THR CA C 2.065 28.183 5.200 1.00 . A A . 42 THR CA 1 1
17 28404 1 1 42 THR CB C 3.142 29.132 5.758 1.00 . A A . 42 THR CB 1 1
17 28405 1 1 42 THR CG2 C 3.587 30.130 4.698 1.00 . A A . 42 THR CG2 1 1
17 28406 1 1 42 THR H H 0.943 29.903 4.687 1.00 . A A . 42 THR H 1 1
17 28407 1 1 42 THR HA H 2.496 27.625 4.381 1.00 . A A . 42 THR HA 1 1
17 28408 1 1 42 THR HB H 3.998 28.544 6.059 1.00 . A A . 42 THR HB 1 1
17 28409 1 1 42 THR HG1 H 3.313 30.420 7.242 1.00 . A A . 42 THR HG1 1 1
17 28410 1 1 42 THR HG21 H 2.724 30.488 4.157 1.00 . A A . 42 THR HG21 1 1
17 28411 1 1 42 THR HG22 H 4.266 29.647 4.012 1.00 . A A . 42 THR HG22 1 1
17 28412 1 1 42 THR HG23 H 4.085 30.961 5.173 1.00 . A A . 42 THR HG23 1 1
17 28413 1 1 42 THR N N 0.920 28.924 4.685 1.00 . A A . 42 THR N 1 1
17 28414 1 1 42 THR O O 2.105 26.070 6.336 1.00 . A A . 42 THR O 1 1
17 28415 1 1 42 THR OG1 O 2.634 29.834 6.898 1.00 . A A . 42 THR OG1 1 1
17 28416 1 1 43 ASP C C -0.755 25.834 7.780 1.00 . A A . 43 ASP C 1 1
17 28417 1 1 43 ASP CA C 0.281 26.837 8.277 1.00 . A A . 43 ASP CA 1 1
17 28418 1 1 43 ASP CB C -0.322 27.710 9.378 1.00 . A A . 43 ASP CB 1 1
17 28419 1 1 43 ASP CG C 0.736 28.402 10.214 1.00 . A A . 43 ASP CG 1 1
17 28420 1 1 43 ASP H H 0.435 28.587 7.095 1.00 . A A . 43 ASP H 1 1
17 28421 1 1 43 ASP HA H 1.124 26.296 8.680 1.00 . A A . 43 ASP HA 1 1
17 28422 1 1 43 ASP HB2 H -0.949 28.466 8.927 1.00 . A A . 43 ASP HB2 1 1
17 28423 1 1 43 ASP HB3 H -0.923 27.092 10.029 1.00 . A A . 43 ASP HB3 1 1
17 28424 1 1 43 ASP N N 0.766 27.668 7.181 1.00 . A A . 43 ASP N 1 1
17 28425 1 1 43 ASP O O -1.013 24.821 8.428 1.00 . A A . 43 ASP O 1 1
17 28426 1 1 43 ASP OD1 O 1.926 28.049 10.074 1.00 . A A . 43 ASP OD1 1 1
17 28427 1 1 43 ASP OD2 O 0.375 29.295 11.009 1.00 . A A . 43 ASP OD2 1 1
17 28428 1 1 44 GLY C C -3.707 25.900 5.944 1.00 . A A . 44 GLY C 1 1
17 28429 1 1 44 GLY CA C -2.349 25.238 6.062 1.00 . A A . 44 GLY CA 1 1
17 28430 1 1 44 GLY H H -1.101 26.946 6.152 1.00 . A A . 44 GLY H 1 1
17 28431 1 1 44 GLY HA2 H -2.026 24.925 5.081 1.00 . A A . 44 GLY HA2 1 1
17 28432 1 1 44 GLY HA3 H -2.440 24.368 6.696 1.00 . A A . 44 GLY HA3 1 1
17 28433 1 1 44 GLY N N -1.347 26.124 6.625 1.00 . A A . 44 GLY N 1 1
17 28434 1 1 44 GLY O O -4.682 25.263 5.547 1.00 . A A . 44 GLY O 1 1
17 28435 1 1 45 GLN C C -5.443 28.156 4.777 1.00 . A A . 45 GLN C 1 1
17 28436 1 1 45 GLN CA C -5.022 27.929 6.225 1.00 . A A . 45 GLN CA 1 1
17 28437 1 1 45 GLN CB C -4.877 29.272 6.943 1.00 . A A . 45 GLN CB 1 1
17 28438 1 1 45 GLN CD C -6.573 28.645 8.707 1.00 . A A . 45 GLN CD 1 1
17 28439 1 1 45 GLN CG C -6.123 29.691 7.707 1.00 . A A . 45 GLN CG 1 1
17 28440 1 1 45 GLN H H -2.960 27.634 6.601 1.00 . A A . 45 GLN H 1 1
17 28441 1 1 45 GLN HA H -5.783 27.346 6.721 1.00 . A A . 45 GLN HA 1 1
17 28442 1 1 45 GLN HB2 H -4.057 29.206 7.642 1.00 . A A . 45 GLN HB2 1 1
17 28443 1 1 45 GLN HB3 H -4.656 30.035 6.212 1.00 . A A . 45 GLN HB3 1 1
17 28444 1 1 45 GLN HE21 H -8.216 28.299 7.642 1.00 . A A . 45 GLN HE21 1 1
17 28445 1 1 45 GLN HE22 H -8.042 27.359 9.081 1.00 . A A . 45 GLN HE22 1 1
17 28446 1 1 45 GLN HG2 H -5.913 30.607 8.238 1.00 . A A . 45 GLN HG2 1 1
17 28447 1 1 45 GLN HG3 H -6.922 29.861 7.001 1.00 . A A . 45 GLN HG3 1 1
17 28448 1 1 45 GLN N N -3.772 27.182 6.292 1.00 . A A . 45 GLN N 1 1
17 28449 1 1 45 GLN NE2 N -7.728 28.040 8.452 1.00 . A A . 45 GLN NE2 1 1
17 28450 1 1 45 GLN O O -4.792 28.895 4.038 1.00 . A A . 45 GLN O 1 1
17 28451 1 1 45 GLN OE1 O -5.892 28.383 9.698 1.00 . A A . 45 GLN OE1 1 1
17 28452 1 1 46 LYS C C -7.694 29.014 2.809 1.00 . A A . 46 LYS C 1 1
17 28453 1 1 46 LYS CA C -7.047 27.648 3.017 1.00 . A A . 46 LYS CA 1 1
17 28454 1 1 46 LYS CB C -8.061 26.541 2.721 1.00 . A A . 46 LYS CB 1 1
17 28455 1 1 46 LYS CD C -9.873 25.696 1.201 1.00 . A A . 46 LYS CD 1 1
17 28456 1 1 46 LYS CE C -9.404 24.310 0.787 1.00 . A A . 46 LYS CE 1 1
17 28457 1 1 46 LYS CG C -8.706 26.658 1.351 1.00 . A A . 46 LYS CG 1 1
17 28458 1 1 46 LYS H H -7.013 26.941 5.012 1.00 . A A . 46 LYS H 1 1
17 28459 1 1 46 LYS HA H -6.213 27.551 2.339 1.00 . A A . 46 LYS HA 1 1
17 28460 1 1 46 LYS HB2 H -7.561 25.586 2.781 1.00 . A A . 46 LYS HB2 1 1
17 28461 1 1 46 LYS HB3 H -8.842 26.576 3.468 1.00 . A A . 46 LYS HB3 1 1
17 28462 1 1 46 LYS HD2 H -10.391 25.621 2.145 1.00 . A A . 46 LYS HD2 1 1
17 28463 1 1 46 LYS HD3 H -10.548 26.078 0.448 1.00 . A A . 46 LYS HD3 1 1
17 28464 1 1 46 LYS HE2 H -8.719 24.409 -0.041 1.00 . A A . 46 LYS HE2 1 1
17 28465 1 1 46 LYS HE3 H -8.895 23.852 1.622 1.00 . A A . 46 LYS HE3 1 1
17 28466 1 1 46 LYS HG2 H -9.066 27.667 1.217 1.00 . A A . 46 LYS HG2 1 1
17 28467 1 1 46 LYS HG3 H -7.967 26.433 0.595 1.00 . A A . 46 LYS HG3 1 1
17 28468 1 1 46 LYS HZ1 H -11.185 23.965 -0.249 1.00 . A A . 46 LYS HZ1 1 1
17 28469 1 1 46 LYS HZ2 H -11.068 23.121 1.213 1.00 . A A . 46 LYS HZ2 1 1
17 28470 1 1 46 LYS HZ3 H -10.184 22.605 -0.134 1.00 . A A . 46 LYS HZ3 1 1
17 28471 1 1 46 LYS N N -6.537 27.516 4.377 1.00 . A A . 46 LYS N 1 1
17 28472 1 1 46 LYS NZ N -10.540 23.440 0.375 1.00 . A A . 46 LYS NZ 1 1
17 28473 1 1 46 LYS O O -8.465 29.481 3.648 1.00 . A A . 46 LYS O 1 1
17 28474 1 1 47 PHE C C -8.430 31.005 -0.073 1.00 . A A . 47 PHE C 1 1
17 28475 1 1 47 PHE CA C -7.928 30.961 1.367 1.00 . A A . 47 PHE CA 1 1
17 28476 1 1 47 PHE CB C -6.873 32.047 1.585 1.00 . A A . 47 PHE CB 1 1
17 28477 1 1 47 PHE CD1 C -5.475 32.185 -0.494 1.00 . A A . 47 PHE CD1 1 1
17 28478 1 1 47 PHE CD2 C -4.518 31.192 1.450 1.00 . A A . 47 PHE CD2 1 1
17 28479 1 1 47 PHE CE1 C -4.302 31.961 -1.190 1.00 . A A . 47 PHE CE1 1 1
17 28480 1 1 47 PHE CE2 C -3.342 30.965 0.760 1.00 . A A . 47 PHE CE2 1 1
17 28481 1 1 47 PHE CG C -5.597 31.803 0.832 1.00 . A A . 47 PHE CG 1 1
17 28482 1 1 47 PHE CZ C -3.234 31.351 -0.562 1.00 . A A . 47 PHE CZ 1 1
17 28483 1 1 47 PHE H H -6.757 29.225 1.056 1.00 . A A . 47 PHE H 1 1
17 28484 1 1 47 PHE HA H -8.760 31.140 2.031 1.00 . A A . 47 PHE HA 1 1
17 28485 1 1 47 PHE HB2 H -7.272 32.997 1.262 1.00 . A A . 47 PHE HB2 1 1
17 28486 1 1 47 PHE HB3 H -6.634 32.101 2.637 1.00 . A A . 47 PHE HB3 1 1
17 28487 1 1 47 PHE HD1 H -6.310 32.663 -0.987 1.00 . A A . 47 PHE HD1 1 1
17 28488 1 1 47 PHE HD2 H -4.601 30.889 2.485 1.00 . A A . 47 PHE HD2 1 1
17 28489 1 1 47 PHE HE1 H -4.220 32.264 -2.223 1.00 . A A . 47 PHE HE1 1 1
17 28490 1 1 47 PHE HE2 H -2.509 30.488 1.254 1.00 . A A . 47 PHE HE2 1 1
17 28491 1 1 47 PHE HZ H -2.317 31.175 -1.103 1.00 . A A . 47 PHE HZ 1 1
17 28492 1 1 47 PHE N N -7.377 29.649 1.686 1.00 . A A . 47 PHE N 1 1
17 28493 1 1 47 PHE O O -8.553 32.077 -0.666 1.00 . A A . 47 PHE O 1 1
17 28494 1 1 48 ASP C C -9.467 28.284 -2.383 1.00 . A A . 48 ASP C 1 1
17 28495 1 1 48 ASP CA C -9.206 29.737 -2.000 1.00 . A A . 48 ASP CA 1 1
17 28496 1 1 48 ASP CB C -8.198 30.359 -2.968 1.00 . A A . 48 ASP CB 1 1
17 28497 1 1 48 ASP CG C -8.687 31.673 -3.547 1.00 . A A . 48 ASP CG 1 1
17 28498 1 1 48 ASP H H -8.598 29.014 -0.105 1.00 . A A . 48 ASP H 1 1
17 28499 1 1 48 ASP HA H -10.134 30.284 -2.060 1.00 . A A . 48 ASP HA 1 1
17 28500 1 1 48 ASP HB2 H -7.271 30.541 -2.445 1.00 . A A . 48 ASP HB2 1 1
17 28501 1 1 48 ASP HB3 H -8.020 29.672 -3.782 1.00 . A A . 48 ASP HB3 1 1
17 28502 1 1 48 ASP N N -8.717 29.833 -0.629 1.00 . A A . 48 ASP N 1 1
17 28503 1 1 48 ASP O O -8.575 27.440 -2.300 1.00 . A A . 48 ASP O 1 1
17 28504 1 1 48 ASP OD1 O -9.905 31.795 -3.796 1.00 . A A . 48 ASP OD1 1 1
17 28505 1 1 48 ASP OD2 O -7.851 32.578 -3.749 1.00 . A A . 48 ASP OD2 1 1
17 28506 1 1 49 SER C C -12.221 26.674 -4.200 1.00 . A A . 49 SER C 1 1
17 28507 1 1 49 SER CA C -11.077 26.646 -3.191 1.00 . A A . 49 SER CA 1 1
17 28508 1 1 49 SER CB C -11.486 25.833 -1.961 1.00 . A A . 49 SER CB 1 1
17 28509 1 1 49 SER H H -11.364 28.715 -2.844 1.00 . A A . 49 SER H 1 1
17 28510 1 1 49 SER HA H -10.218 26.180 -3.651 1.00 . A A . 49 SER HA 1 1
17 28511 1 1 49 SER HB2 H -10.615 25.347 -1.548 1.00 . A A . 49 SER HB2 1 1
17 28512 1 1 49 SER HB3 H -11.913 26.495 -1.222 1.00 . A A . 49 SER HB3 1 1
17 28513 1 1 49 SER HG H -11.996 24.073 -2.653 1.00 . A A . 49 SER HG 1 1
17 28514 1 1 49 SER N N -10.696 27.999 -2.800 1.00 . A A . 49 SER N 1 1
17 28515 1 1 49 SER O O -13.390 26.768 -3.827 1.00 . A A . 49 SER O 1 1
17 28516 1 1 49 SER OG O -12.444 24.845 -2.299 1.00 . A A . 49 SER OG 1 1
17 28517 1 1 50 SER C C -13.689 25.323 -6.547 1.00 . A A . 50 SER C 1 1
17 28518 1 1 50 SER CA C -12.871 26.611 -6.545 1.00 . A A . 50 SER CA 1 1
17 28519 1 1 50 SER CB C -12.193 26.799 -7.904 1.00 . A A . 50 SER CB 1 1
17 28520 1 1 50 SER H H -10.925 26.518 -5.715 1.00 . A A . 50 SER H 1 1
17 28521 1 1 50 SER HA H -13.533 27.444 -6.364 1.00 . A A . 50 SER HA 1 1
17 28522 1 1 50 SER HB2 H -12.582 26.073 -8.601 1.00 . A A . 50 SER HB2 1 1
17 28523 1 1 50 SER HB3 H -12.397 27.795 -8.270 1.00 . A A . 50 SER HB3 1 1
17 28524 1 1 50 SER HG H -10.388 27.450 -7.508 1.00 . A A . 50 SER HG 1 1
17 28525 1 1 50 SER N N -11.874 26.591 -5.481 1.00 . A A . 50 SER N 1 1
17 28526 1 1 50 SER O O -14.808 25.286 -7.058 1.00 . A A . 50 SER O 1 1
17 28527 1 1 50 SER OG O -10.790 26.629 -7.802 1.00 . A A . 50 SER OG 1 1
17 28528 1 1 51 LYS C C -14.994 23.039 -4.959 1.00 . A A . 51 LYS C 1 1
17 28529 1 1 51 LYS CA C -13.797 22.978 -5.902 1.00 . A A . 51 LYS CA 1 1
17 28530 1 1 51 LYS CB C -12.823 21.894 -5.438 1.00 . A A . 51 LYS CB 1 1
17 28531 1 1 51 LYS CD C -11.782 20.502 -7.252 1.00 . A A . 51 LYS CD 1 1
17 28532 1 1 51 LYS CE C -11.657 19.208 -6.462 1.00 . A A . 51 LYS CE 1 1
17 28533 1 1 51 LYS CG C -11.625 21.719 -6.355 1.00 . A A . 51 LYS CG 1 1
17 28534 1 1 51 LYS H H -12.227 24.361 -5.580 1.00 . A A . 51 LYS H 1 1
17 28535 1 1 51 LYS HA H -14.148 22.735 -6.894 1.00 . A A . 51 LYS HA 1 1
17 28536 1 1 51 LYS HB2 H -12.462 22.149 -4.453 1.00 . A A . 51 LYS HB2 1 1
17 28537 1 1 51 LYS HB3 H -13.350 20.952 -5.385 1.00 . A A . 51 LYS HB3 1 1
17 28538 1 1 51 LYS HD2 H -12.755 20.532 -7.719 1.00 . A A . 51 LYS HD2 1 1
17 28539 1 1 51 LYS HD3 H -11.014 20.525 -8.012 1.00 . A A . 51 LYS HD3 1 1
17 28540 1 1 51 LYS HE2 H -12.283 19.275 -5.585 1.00 . A A . 51 LYS HE2 1 1
17 28541 1 1 51 LYS HE3 H -11.992 18.390 -7.082 1.00 . A A . 51 LYS HE3 1 1
17 28542 1 1 51 LYS HG2 H -11.525 22.598 -6.974 1.00 . A A . 51 LYS HG2 1 1
17 28543 1 1 51 LYS HG3 H -10.736 21.598 -5.752 1.00 . A A . 51 LYS HG3 1 1
17 28544 1 1 51 LYS HZ1 H -9.731 19.848 -5.964 1.00 . A A . 51 LYS HZ1 1 1
17 28545 1 1 51 LYS HZ2 H -9.776 18.340 -6.731 1.00 . A A . 51 LYS HZ2 1 1
17 28546 1 1 51 LYS HZ3 H -10.241 18.479 -5.110 1.00 . A A . 51 LYS HZ3 1 1
17 28547 1 1 51 LYS N N -13.122 24.269 -5.970 1.00 . A A . 51 LYS N 1 1
17 28548 1 1 51 LYS NZ N -10.253 18.951 -6.037 1.00 . A A . 51 LYS NZ 1 1
17 28549 1 1 51 LYS O O -16.092 22.602 -5.304 1.00 . A A . 51 LYS O 1 1
17 28550 1 1 52 ASP C C -16.984 24.559 -3.307 1.00 . A A . 52 ASP C 1 1
17 28551 1 1 52 ASP CA C -15.837 23.705 -2.775 1.00 . A A . 52 ASP CA 1 1
17 28552 1 1 52 ASP CB C -15.289 24.313 -1.483 1.00 . A A . 52 ASP CB 1 1
17 28553 1 1 52 ASP CG C -16.373 24.547 -0.448 1.00 . A A . 52 ASP CG 1 1
17 28554 1 1 52 ASP H H -13.878 23.915 -3.551 1.00 . A A . 52 ASP H 1 1
17 28555 1 1 52 ASP HA H -16.209 22.714 -2.566 1.00 . A A . 52 ASP HA 1 1
17 28556 1 1 52 ASP HB2 H -14.553 23.644 -1.061 1.00 . A A . 52 ASP HB2 1 1
17 28557 1 1 52 ASP HB3 H -14.821 25.260 -1.708 1.00 . A A . 52 ASP HB3 1 1
17 28558 1 1 52 ASP N N -14.775 23.585 -3.768 1.00 . A A . 52 ASP N 1 1
17 28559 1 1 52 ASP O O -18.105 24.493 -2.803 1.00 . A A . 52 ASP O 1 1
17 28560 1 1 52 ASP OD1 O -17.279 23.695 -0.337 1.00 . A A . 52 ASP OD1 1 1
17 28561 1 1 52 ASP OD2 O -16.314 25.581 0.249 1.00 . A A . 52 ASP OD2 1 1
17 28562 1 1 53 ARG C C -18.185 25.662 -6.257 1.00 . A A . 53 ARG C 1 1
17 28563 1 1 53 ARG CA C -17.701 26.228 -4.926 1.00 . A A . 53 ARG CA 1 1
17 28564 1 1 53 ARG CB C -17.135 27.634 -5.133 1.00 . A A . 53 ARG CB 1 1
17 28565 1 1 53 ARG CD C -17.718 29.865 -6.133 1.00 . A A . 53 ARG CD 1 1
17 28566 1 1 53 ARG CG C -18.203 28.706 -5.276 1.00 . A A . 53 ARG CG 1 1
17 28567 1 1 53 ARG CZ C -16.448 31.317 -4.610 1.00 . A A . 53 ARG CZ 1 1
17 28568 1 1 53 ARG H H -15.782 25.368 -4.685 1.00 . A A . 53 ARG H 1 1
17 28569 1 1 53 ARG HA H -18.538 26.284 -4.246 1.00 . A A . 53 ARG HA 1 1
17 28570 1 1 53 ARG HB2 H -16.513 27.888 -4.287 1.00 . A A . 53 ARG HB2 1 1
17 28571 1 1 53 ARG HB3 H -16.530 27.637 -6.027 1.00 . A A . 53 ARG HB3 1 1
17 28572 1 1 53 ARG HD2 H -17.541 29.504 -7.135 1.00 . A A . 53 ARG HD2 1 1
17 28573 1 1 53 ARG HD3 H -18.485 30.624 -6.155 1.00 . A A . 53 ARG HD3 1 1
17 28574 1 1 53 ARG HE H -15.642 30.183 -6.039 1.00 . A A . 53 ARG HE 1 1
17 28575 1 1 53 ARG HG2 H -19.076 28.272 -5.738 1.00 . A A . 53 ARG HG2 1 1
17 28576 1 1 53 ARG HG3 H -18.459 29.078 -4.295 1.00 . A A . 53 ARG HG3 1 1
17 28577 1 1 53 ARG HH11 H -18.448 31.330 -4.326 1.00 . A A . 53 ARG HH11 1 1
17 28578 1 1 53 ARG HH12 H -17.541 32.349 -3.259 1.00 . A A . 53 ARG HH12 1 1
17 28579 1 1 53 ARG HH21 H -14.437 31.522 -4.640 1.00 . A A . 53 ARG HH21 1 1
17 28580 1 1 53 ARG HH22 H -15.259 32.458 -3.438 1.00 . A A . 53 ARG HH22 1 1
17 28581 1 1 53 ARG N N -16.695 25.360 -4.327 1.00 . A A . 53 ARG N 1 1
17 28582 1 1 53 ARG NE N -16.484 30.450 -5.615 1.00 . A A . 53 ARG NE 1 1
17 28583 1 1 53 ARG NH1 N -17.571 31.697 -4.017 1.00 . A A . 53 ARG NH1 1 1
17 28584 1 1 53 ARG NH2 N -15.286 31.806 -4.195 1.00 . A A . 53 ARG NH2 1 1
17 28585 1 1 53 ARG O O -18.977 26.290 -6.959 1.00 . A A . 53 ARG O 1 1
17 28586 1 1 54 ASN C C -17.900 24.764 -9.031 1.00 . A A . 54 ASN C 1 1
17 28587 1 1 54 ASN CA C -18.086 23.821 -7.846 1.00 . A A . 54 ASN CA 1 1
17 28588 1 1 54 ASN CB C -19.540 23.352 -7.776 1.00 . A A . 54 ASN CB 1 1
17 28589 1 1 54 ASN CG C -19.759 22.037 -8.499 1.00 . A A . 54 ASN CG 1 1
17 28590 1 1 54 ASN H H -17.075 24.019 -5.997 1.00 . A A . 54 ASN H 1 1
17 28591 1 1 54 ASN HA H -17.446 22.962 -7.982 1.00 . A A . 54 ASN HA 1 1
17 28592 1 1 54 ASN HB2 H -19.821 23.222 -6.741 1.00 . A A . 54 ASN HB2 1 1
17 28593 1 1 54 ASN HB3 H -20.176 24.100 -8.226 1.00 . A A . 54 ASN HB3 1 1
17 28594 1 1 54 ASN HD21 H -20.356 21.178 -6.808 1.00 . A A . 54 ASN HD21 1 1
17 28595 1 1 54 ASN HD22 H -20.349 20.161 -8.205 1.00 . A A . 54 ASN HD22 1 1
17 28596 1 1 54 ASN N N -17.703 24.471 -6.598 1.00 . A A . 54 ASN N 1 1
17 28597 1 1 54 ASN ND2 N -20.200 21.023 -7.763 1.00 . A A . 54 ASN ND2 1 1
17 28598 1 1 54 ASN O O -18.621 24.678 -10.025 1.00 . A A . 54 ASN O 1 1
17 28599 1 1 54 ASN OD1 O -19.536 21.934 -9.705 1.00 . A A . 54 ASN OD1 1 1
17 28600 1 1 55 ASP C C -15.202 26.502 -10.451 1.00 . A A . 55 ASP C 1 1
17 28601 1 1 55 ASP CA C -16.648 26.623 -9.979 1.00 . A A . 55 ASP CA 1 1
17 28602 1 1 55 ASP CB C -16.921 28.048 -9.494 1.00 . A A . 55 ASP CB 1 1
17 28603 1 1 55 ASP CG C -16.865 29.063 -10.619 1.00 . A A . 55 ASP CG 1 1
17 28604 1 1 55 ASP H H -16.389 25.683 -8.099 1.00 . A A . 55 ASP H 1 1
17 28605 1 1 55 ASP HA H -17.304 26.403 -10.807 1.00 . A A . 55 ASP HA 1 1
17 28606 1 1 55 ASP HB2 H -17.904 28.087 -9.047 1.00 . A A . 55 ASP HB2 1 1
17 28607 1 1 55 ASP HB3 H -16.182 28.317 -8.753 1.00 . A A . 55 ASP HB3 1 1
17 28608 1 1 55 ASP N N -16.930 25.664 -8.917 1.00 . A A . 55 ASP N 1 1
17 28609 1 1 55 ASP O O -14.282 27.075 -9.867 1.00 . A A . 55 ASP O 1 1
17 28610 1 1 55 ASP OD1 O -15.756 29.548 -10.925 1.00 . A A . 55 ASP OD1 1 1
17 28611 1 1 55 ASP OD2 O -17.931 29.373 -11.192 1.00 . A A . 55 ASP OD2 1 1
17 28612 1 1 56 PRO C C -13.108 26.778 -12.768 1.00 . A A . 56 PRO C 1 1
17 28613 1 1 56 PRO CA C -13.664 25.522 -12.108 1.00 . A A . 56 PRO CA 1 1
17 28614 1 1 56 PRO CB C -13.901 24.428 -13.152 1.00 . A A . 56 PRO CB 1 1
17 28615 1 1 56 PRO CD C -16.045 25.023 -12.280 1.00 . A A . 56 PRO CD 1 1
17 28616 1 1 56 PRO CG C -15.337 24.564 -13.524 1.00 . A A . 56 PRO CG 1 1
17 28617 1 1 56 PRO HA H -12.964 25.167 -11.365 1.00 . A A . 56 PRO HA 1 1
17 28618 1 1 56 PRO HB2 H -13.254 24.593 -14.003 1.00 . A A . 56 PRO HB2 1 1
17 28619 1 1 56 PRO HB3 H -13.695 23.461 -12.719 1.00 . A A . 56 PRO HB3 1 1
17 28620 1 1 56 PRO HD2 H -16.858 25.688 -12.532 1.00 . A A . 56 PRO HD2 1 1
17 28621 1 1 56 PRO HD3 H -16.409 24.176 -11.718 1.00 . A A . 56 PRO HD3 1 1
17 28622 1 1 56 PRO HG2 H -15.445 25.297 -14.309 1.00 . A A . 56 PRO HG2 1 1
17 28623 1 1 56 PRO HG3 H -15.725 23.609 -13.845 1.00 . A A . 56 PRO HG3 1 1
17 28624 1 1 56 PRO N N -14.995 25.737 -11.533 1.00 . A A . 56 PRO N 1 1
17 28625 1 1 56 PRO O O -13.844 27.538 -13.398 1.00 . A A . 56 PRO O 1 1
17 28626 1 1 57 PHE C C -10.890 27.947 -14.693 1.00 . A A . 57 PHE C 1 1
17 28627 1 1 57 PHE CA C -11.149 28.156 -13.204 1.00 . A A . 57 PHE CA 1 1
17 28628 1 1 57 PHE CB C -9.832 28.442 -12.481 1.00 . A A . 57 PHE CB 1 1
17 28629 1 1 57 PHE CD1 C -9.772 30.797 -13.347 1.00 . A A . 57 PHE CD1 1 1
17 28630 1 1 57 PHE CD2 C -7.723 29.584 -13.219 1.00 . A A . 57 PHE CD2 1 1
17 28631 1 1 57 PHE CE1 C -9.096 31.892 -13.850 1.00 . A A . 57 PHE CE1 1 1
17 28632 1 1 57 PHE CE2 C -7.041 30.677 -13.721 1.00 . A A . 57 PHE CE2 1 1
17 28633 1 1 57 PHE CG C -9.094 29.631 -13.026 1.00 . A A . 57 PHE CG 1 1
17 28634 1 1 57 PHE CZ C -7.728 31.832 -14.036 1.00 . A A . 57 PHE CZ 1 1
17 28635 1 1 57 PHE H H -11.270 26.348 -12.109 1.00 . A A . 57 PHE H 1 1
17 28636 1 1 57 PHE HA H -11.809 29.002 -13.082 1.00 . A A . 57 PHE HA 1 1
17 28637 1 1 57 PHE HB2 H -10.036 28.629 -11.437 1.00 . A A . 57 PHE HB2 1 1
17 28638 1 1 57 PHE HB3 H -9.187 27.581 -12.569 1.00 . A A . 57 PHE HB3 1 1
17 28639 1 1 57 PHE HD1 H -10.841 30.845 -13.201 1.00 . A A . 57 PHE HD1 1 1
17 28640 1 1 57 PHE HD2 H -7.184 28.680 -12.972 1.00 . A A . 57 PHE HD2 1 1
17 28641 1 1 57 PHE HE1 H -9.635 32.795 -14.095 1.00 . A A . 57 PHE HE1 1 1
17 28642 1 1 57 PHE HE2 H -5.972 30.626 -13.865 1.00 . A A . 57 PHE HE2 1 1
17 28643 1 1 57 PHE HZ H -7.198 32.687 -14.429 1.00 . A A . 57 PHE HZ 1 1
17 28644 1 1 57 PHE N N -11.804 26.991 -12.622 1.00 . A A . 57 PHE N 1 1
17 28645 1 1 57 PHE O O -9.995 27.194 -15.078 1.00 . A A . 57 PHE O 1 1
17 28646 1 1 58 ALA C C -10.767 29.695 -17.540 1.00 . A A . 58 ALA C 1 1
17 28647 1 1 58 ALA CA C -11.535 28.506 -16.972 1.00 . A A . 58 ALA CA 1 1
17 28648 1 1 58 ALA CB C -12.901 28.394 -17.632 1.00 . A A . 58 ALA CB 1 1
17 28649 1 1 58 ALA H H -12.375 29.202 -15.158 1.00 . A A . 58 ALA H 1 1
17 28650 1 1 58 ALA HA H -10.985 27.601 -17.184 1.00 . A A . 58 ALA HA 1 1
17 28651 1 1 58 ALA HB1 H -12.818 28.656 -18.677 1.00 . A A . 58 ALA HB1 1 1
17 28652 1 1 58 ALA HB2 H -13.262 27.381 -17.542 1.00 . A A . 58 ALA HB2 1 1
17 28653 1 1 58 ALA HB3 H -13.592 29.067 -17.146 1.00 . A A . 58 ALA HB3 1 1
17 28654 1 1 58 ALA N N -11.679 28.617 -15.526 1.00 . A A . 58 ALA N 1 1
17 28655 1 1 58 ALA O O -11.294 30.805 -17.624 1.00 . A A . 58 ALA O 1 1
17 28656 1 1 59 PHE C C -7.878 29.991 -19.678 1.00 . A A . 59 PHE C 1 1
17 28657 1 1 59 PHE CA C -8.677 30.509 -18.486 1.00 . A A . 59 PHE CA 1 1
17 28658 1 1 59 PHE CB C -7.727 31.052 -17.417 1.00 . A A . 59 PHE CB 1 1
17 28659 1 1 59 PHE CD1 C -6.800 28.953 -16.404 1.00 . A A . 59 PHE CD1 1 1
17 28660 1 1 59 PHE CD2 C -5.296 30.435 -17.512 1.00 . A A . 59 PHE CD2 1 1
17 28661 1 1 59 PHE CE1 C -5.751 28.099 -16.114 1.00 . A A . 59 PHE CE1 1 1
17 28662 1 1 59 PHE CE2 C -4.244 29.586 -17.226 1.00 . A A . 59 PHE CE2 1 1
17 28663 1 1 59 PHE CG C -6.585 30.128 -17.105 1.00 . A A . 59 PHE CG 1 1
17 28664 1 1 59 PHE CZ C -4.472 28.417 -16.525 1.00 . A A . 59 PHE CZ 1 1
17 28665 1 1 59 PHE H H -9.154 28.551 -17.835 1.00 . A A . 59 PHE H 1 1
17 28666 1 1 59 PHE HA H -9.323 31.306 -18.820 1.00 . A A . 59 PHE HA 1 1
17 28667 1 1 59 PHE HB2 H -7.311 31.989 -17.758 1.00 . A A . 59 PHE HB2 1 1
17 28668 1 1 59 PHE HB3 H -8.280 31.219 -16.505 1.00 . A A . 59 PHE HB3 1 1
17 28669 1 1 59 PHE HD1 H -7.801 28.703 -16.081 1.00 . A A . 59 PHE HD1 1 1
17 28670 1 1 59 PHE HD2 H -5.117 31.349 -18.059 1.00 . A A . 59 PHE HD2 1 1
17 28671 1 1 59 PHE HE1 H -5.933 27.187 -15.567 1.00 . A A . 59 PHE HE1 1 1
17 28672 1 1 59 PHE HE2 H -3.245 29.836 -17.548 1.00 . A A . 59 PHE HE2 1 1
17 28673 1 1 59 PHE HZ H -3.651 27.752 -16.301 1.00 . A A . 59 PHE HZ 1 1
17 28674 1 1 59 PHE N N -9.519 29.457 -17.927 1.00 . A A . 59 PHE N 1 1
17 28675 1 1 59 PHE O O -8.032 28.841 -20.091 1.00 . A A . 59 PHE O 1 1
17 28676 1 1 60 VAL C C -4.715 30.598 -21.042 1.00 . A A . 60 VAL C 1 1
17 28677 1 1 60 VAL CA C -6.199 30.478 -21.372 1.00 . A A . 60 VAL CA 1 1
17 28678 1 1 60 VAL CB C -6.514 31.355 -22.598 1.00 . A A . 60 VAL CB 1 1
17 28679 1 1 60 VAL CG1 C -6.752 32.797 -22.176 1.00 . A A . 60 VAL CG1 1 1
17 28680 1 1 60 VAL CG2 C -5.388 31.269 -23.617 1.00 . A A . 60 VAL CG2 1 1
17 28681 1 1 60 VAL H H -6.945 31.750 -19.854 1.00 . A A . 60 VAL H 1 1
17 28682 1 1 60 VAL HA H -6.419 29.451 -21.624 1.00 . A A . 60 VAL HA 1 1
17 28683 1 1 60 VAL HB H -7.418 30.984 -23.058 1.00 . A A . 60 VAL HB 1 1
17 28684 1 1 60 VAL HG11 H -6.328 33.462 -22.913 1.00 . A A . 60 VAL HG11 1 1
17 28685 1 1 60 VAL HG12 H -7.814 32.978 -22.094 1.00 . A A . 60 VAL HG12 1 1
17 28686 1 1 60 VAL HG13 H -6.283 32.974 -21.219 1.00 . A A . 60 VAL HG13 1 1
17 28687 1 1 60 VAL HG21 H -5.713 31.704 -24.551 1.00 . A A . 60 VAL HG21 1 1
17 28688 1 1 60 VAL HG22 H -4.528 31.807 -23.249 1.00 . A A . 60 VAL HG22 1 1
17 28689 1 1 60 VAL HG23 H -5.124 30.233 -23.776 1.00 . A A . 60 VAL HG23 1 1
17 28690 1 1 60 VAL N N -7.023 30.848 -20.228 1.00 . A A . 60 VAL N 1 1
17 28691 1 1 60 VAL O O -4.291 31.544 -20.376 1.00 . A A . 60 VAL O 1 1
17 28692 1 1 61 LEU C C -1.869 30.964 -21.675 1.00 . A A . 61 LEU C 1 1
17 28693 1 1 61 LEU CA C -2.492 29.633 -21.267 1.00 . A A . 61 LEU CA 1 1
17 28694 1 1 61 LEU CB C -1.827 28.489 -22.034 1.00 . A A . 61 LEU CB 1 1
17 28695 1 1 61 LEU CD1 C 0.123 28.583 -20.461 1.00 . A A . 61 LEU CD1 1 1
17 28696 1 1 61 LEU CD2 C -1.491 26.676 -20.335 1.00 . A A . 61 LEU CD2 1 1
17 28697 1 1 61 LEU CG C -0.797 27.669 -21.256 1.00 . A A . 61 LEU CG 1 1
17 28698 1 1 61 LEU H H -4.326 28.908 -22.035 1.00 . A A . 61 LEU H 1 1
17 28699 1 1 61 LEU HA H -2.336 29.485 -20.209 1.00 . A A . 61 LEU HA 1 1
17 28700 1 1 61 LEU HB2 H -2.603 27.816 -22.364 1.00 . A A . 61 LEU HB2 1 1
17 28701 1 1 61 LEU HB3 H -1.331 28.913 -22.895 1.00 . A A . 61 LEU HB3 1 1
17 28702 1 1 61 LEU HD11 H 0.903 27.996 -20.000 1.00 . A A . 61 LEU HD11 1 1
17 28703 1 1 61 LEU HD12 H -0.447 29.089 -19.696 1.00 . A A . 61 LEU HD12 1 1
17 28704 1 1 61 LEU HD13 H 0.564 29.313 -21.123 1.00 . A A . 61 LEU HD13 1 1
17 28705 1 1 61 LEU HD21 H -2.145 26.043 -20.916 1.00 . A A . 61 LEU HD21 1 1
17 28706 1 1 61 LEU HD22 H -2.071 27.214 -19.599 1.00 . A A . 61 LEU HD22 1 1
17 28707 1 1 61 LEU HD23 H -0.750 26.069 -19.836 1.00 . A A . 61 LEU HD23 1 1
17 28708 1 1 61 LEU HG H -0.189 27.110 -21.954 1.00 . A A . 61 LEU HG 1 1
17 28709 1 1 61 LEU N N -3.930 29.635 -21.511 1.00 . A A . 61 LEU N 1 1
17 28710 1 1 61 LEU O O -2.061 31.434 -22.795 1.00 . A A . 61 LEU O 1 1
17 28711 1 1 62 GLY C C -1.470 33.920 -21.406 1.00 . A A . 62 GLY C 1 1
17 28712 1 1 62 GLY CA C -0.475 32.836 -21.041 1.00 . A A . 62 GLY CA 1 1
17 28713 1 1 62 GLY H H -0.999 31.144 -19.881 1.00 . A A . 62 GLY H 1 1
17 28714 1 1 62 GLY HA2 H 0.080 33.149 -20.170 1.00 . A A . 62 GLY HA2 1 1
17 28715 1 1 62 GLY HA3 H 0.212 32.702 -21.864 1.00 . A A . 62 GLY HA3 1 1
17 28716 1 1 62 GLY N N -1.118 31.566 -20.758 1.00 . A A . 62 GLY N 1 1
17 28717 1 1 62 GLY O O -1.102 34.940 -21.986 1.00 . A A . 62 GLY O 1 1
17 28718 1 1 63 GLY C C -3.985 35.659 -20.242 1.00 . A A . 63 GLY C 1 1
17 28719 1 1 63 GLY CA C -3.768 34.672 -21.371 1.00 . A A . 63 GLY CA 1 1
17 28720 1 1 63 GLY H H -2.972 32.866 -20.605 1.00 . A A . 63 GLY H 1 1
17 28721 1 1 63 GLY HA2 H -3.483 35.215 -22.260 1.00 . A A . 63 GLY HA2 1 1
17 28722 1 1 63 GLY HA3 H -4.694 34.151 -21.561 1.00 . A A . 63 GLY HA3 1 1
17 28723 1 1 63 GLY N N -2.736 33.698 -21.066 1.00 . A A . 63 GLY N 1 1
17 28724 1 1 63 GLY O O -5.105 36.114 -20.012 1.00 . A A . 63 GLY O 1 1
17 28725 1 1 64 GLY C C -3.915 36.423 -17.321 1.00 . A A . 64 GLY C 1 1
17 28726 1 1 64 GLY CA C -3.010 36.927 -18.428 1.00 . A A . 64 GLY CA 1 1
17 28727 1 1 64 GLY H H -2.042 35.596 -19.761 1.00 . A A . 64 GLY H 1 1
17 28728 1 1 64 GLY HA2 H -2.024 37.096 -18.023 1.00 . A A . 64 GLY HA2 1 1
17 28729 1 1 64 GLY HA3 H -3.401 37.863 -18.799 1.00 . A A . 64 GLY HA3 1 1
17 28730 1 1 64 GLY N N -2.910 35.991 -19.532 1.00 . A A . 64 GLY N 1 1
17 28731 1 1 64 GLY O O -4.361 35.276 -17.348 1.00 . A A . 64 GLY O 1 1
17 28732 1 1 65 MET C C -4.419 35.791 -14.404 1.00 . A A . 65 MET C 1 1
17 28733 1 1 65 MET CA C -5.044 36.917 -15.222 1.00 . A A . 65 MET CA 1 1
17 28734 1 1 65 MET CB C -6.425 36.491 -15.726 1.00 . A A . 65 MET CB 1 1
17 28735 1 1 65 MET CE C -8.997 38.008 -17.775 1.00 . A A . 65 MET CE 1 1
17 28736 1 1 65 MET CG C -7.506 37.533 -15.488 1.00 . A A . 65 MET CG 1 1
17 28737 1 1 65 MET H H -3.802 38.183 -16.377 1.00 . A A . 65 MET H 1 1
17 28738 1 1 65 MET HA H -5.153 37.787 -14.592 1.00 . A A . 65 MET HA 1 1
17 28739 1 1 65 MET HB2 H -6.365 36.302 -16.787 1.00 . A A . 65 MET HB2 1 1
17 28740 1 1 65 MET HB3 H -6.715 35.582 -15.221 1.00 . A A . 65 MET HB3 1 1
17 28741 1 1 65 MET HE1 H -9.501 37.267 -17.171 1.00 . A A . 65 MET HE1 1 1
17 28742 1 1 65 MET HE2 H -9.695 38.787 -18.045 1.00 . A A . 65 MET HE2 1 1
17 28743 1 1 65 MET HE3 H -8.613 37.542 -18.671 1.00 . A A . 65 MET HE3 1 1
17 28744 1 1 65 MET HG2 H -8.454 37.029 -15.373 1.00 . A A . 65 MET HG2 1 1
17 28745 1 1 65 MET HG3 H -7.275 38.070 -14.580 1.00 . A A . 65 MET HG3 1 1
17 28746 1 1 65 MET N N -4.187 37.282 -16.344 1.00 . A A . 65 MET N 1 1
17 28747 1 1 65 MET O O -5.094 35.147 -13.601 1.00 . A A . 65 MET O 1 1
17 28748 1 1 65 MET SD S -7.642 38.715 -16.842 1.00 . A A . 65 MET SD 1 1
17 28749 1 1 66 VAL C C -1.036 34.995 -13.449 1.00 . A A . 66 VAL C 1 1
17 28750 1 1 66 VAL CA C -2.412 34.513 -13.895 1.00 . A A . 66 VAL CA 1 1
17 28751 1 1 66 VAL CB C -2.245 33.250 -14.761 1.00 . A A . 66 VAL CB 1 1
17 28752 1 1 66 VAL CG1 C -3.588 32.808 -15.324 1.00 . A A . 66 VAL CG1 1 1
17 28753 1 1 66 VAL CG2 C -1.245 33.500 -15.880 1.00 . A A . 66 VAL CG2 1 1
17 28754 1 1 66 VAL H H -2.644 36.107 -15.267 1.00 . A A . 66 VAL H 1 1
17 28755 1 1 66 VAL HA H -2.991 34.251 -13.022 1.00 . A A . 66 VAL HA 1 1
17 28756 1 1 66 VAL HB H -1.863 32.457 -14.136 1.00 . A A . 66 VAL HB 1 1
17 28757 1 1 66 VAL HG11 H -3.709 33.207 -16.320 1.00 . A A . 66 VAL HG11 1 1
17 28758 1 1 66 VAL HG12 H -3.626 31.729 -15.359 1.00 . A A . 66 VAL HG12 1 1
17 28759 1 1 66 VAL HG13 H -4.382 33.176 -14.691 1.00 . A A . 66 VAL HG13 1 1
17 28760 1 1 66 VAL HG21 H -1.526 34.390 -16.423 1.00 . A A . 66 VAL HG21 1 1
17 28761 1 1 66 VAL HG22 H -0.260 33.631 -15.458 1.00 . A A . 66 VAL HG22 1 1
17 28762 1 1 66 VAL HG23 H -1.239 32.655 -16.553 1.00 . A A . 66 VAL HG23 1 1
17 28763 1 1 66 VAL N N -3.127 35.560 -14.614 1.00 . A A . 66 VAL N 1 1
17 28764 1 1 66 VAL O O -0.583 36.068 -13.848 1.00 . A A . 66 VAL O 1 1
17 28765 1 1 67 ILE C C 2.028 33.696 -12.795 1.00 . A A . 67 ILE C 1 1
17 28766 1 1 67 ILE CA C 0.950 34.538 -12.120 1.00 . A A . 67 ILE CA 1 1
17 28767 1 1 67 ILE CB C 1.045 34.346 -10.594 1.00 . A A . 67 ILE CB 1 1
17 28768 1 1 67 ILE CD1 C 1.100 32.579 -8.763 1.00 . A A . 67 ILE CD1 1 1
17 28769 1 1 67 ILE CG1 C 1.109 32.856 -10.250 1.00 . A A . 67 ILE CG1 1 1
17 28770 1 1 67 ILE CG2 C -0.139 35.004 -9.903 1.00 . A A . 67 ILE CG2 1 1
17 28771 1 1 67 ILE H H -0.789 33.352 -12.337 1.00 . A A . 67 ILE H 1 1
17 28772 1 1 67 ILE HA H 1.130 35.580 -12.343 1.00 . A A . 67 ILE HA 1 1
17 28773 1 1 67 ILE HB H 1.947 34.827 -10.248 1.00 . A A . 67 ILE HB 1 1
17 28774 1 1 67 ILE HD11 H 0.115 32.782 -8.365 1.00 . A A . 67 ILE HD11 1 1
17 28775 1 1 67 ILE HD12 H 1.351 31.544 -8.587 1.00 . A A . 67 ILE HD12 1 1
17 28776 1 1 67 ILE HD13 H 1.822 33.215 -8.273 1.00 . A A . 67 ILE HD13 1 1
17 28777 1 1 67 ILE HG12 H 0.259 32.355 -10.685 1.00 . A A . 67 ILE HG12 1 1
17 28778 1 1 67 ILE HG13 H 2.017 32.438 -10.660 1.00 . A A . 67 ILE HG13 1 1
17 28779 1 1 67 ILE HG21 H -0.773 34.244 -9.471 1.00 . A A . 67 ILE HG21 1 1
17 28780 1 1 67 ILE HG22 H 0.219 35.658 -9.122 1.00 . A A . 67 ILE HG22 1 1
17 28781 1 1 67 ILE HG23 H -0.704 35.578 -10.623 1.00 . A A . 67 ILE HG23 1 1
17 28782 1 1 67 ILE N N -0.375 34.194 -12.619 1.00 . A A . 67 ILE N 1 1
17 28783 1 1 67 ILE O O 1.731 32.698 -13.451 1.00 . A A . 67 ILE O 1 1
17 28784 1 1 68 LYS C C 4.301 31.891 -12.943 1.00 . A A . 68 LYS C 1 1
17 28785 1 1 68 LYS CA C 4.405 33.388 -13.218 1.00 . A A . 68 LYS CA 1 1
17 28786 1 1 68 LYS CB C 5.727 33.928 -12.668 1.00 . A A . 68 LYS CB 1 1
17 28787 1 1 68 LYS CD C 7.547 35.641 -12.914 1.00 . A A . 68 LYS CD 1 1
17 28788 1 1 68 LYS CE C 8.469 35.165 -14.026 1.00 . A A . 68 LYS CE 1 1
17 28789 1 1 68 LYS CG C 6.096 35.298 -13.208 1.00 . A A . 68 LYS CG 1 1
17 28790 1 1 68 LYS H H 3.454 34.909 -12.094 1.00 . A A . 68 LYS H 1 1
17 28791 1 1 68 LYS HA H 4.377 33.548 -14.286 1.00 . A A . 68 LYS HA 1 1
17 28792 1 1 68 LYS HB2 H 5.654 33.996 -11.592 1.00 . A A . 68 LYS HB2 1 1
17 28793 1 1 68 LYS HB3 H 6.518 33.238 -12.923 1.00 . A A . 68 LYS HB3 1 1
17 28794 1 1 68 LYS HD2 H 7.642 36.713 -12.817 1.00 . A A . 68 LYS HD2 1 1
17 28795 1 1 68 LYS HD3 H 7.839 35.167 -11.988 1.00 . A A . 68 LYS HD3 1 1
17 28796 1 1 68 LYS HE2 H 9.484 35.162 -13.658 1.00 . A A . 68 LYS HE2 1 1
17 28797 1 1 68 LYS HE3 H 8.185 34.161 -14.306 1.00 . A A . 68 LYS HE3 1 1
17 28798 1 1 68 LYS HG2 H 5.946 35.306 -14.278 1.00 . A A . 68 LYS HG2 1 1
17 28799 1 1 68 LYS HG3 H 5.460 36.041 -12.748 1.00 . A A . 68 LYS HG3 1 1
17 28800 1 1 68 LYS HZ1 H 8.104 37.004 -14.948 1.00 . A A . 68 LYS HZ1 1 1
17 28801 1 1 68 LYS HZ2 H 7.696 35.666 -15.900 1.00 . A A . 68 LYS HZ2 1 1
17 28802 1 1 68 LYS HZ3 H 9.319 36.093 -15.693 1.00 . A A . 68 LYS HZ3 1 1
17 28803 1 1 68 LYS N N 3.281 34.105 -12.628 1.00 . A A . 68 LYS N 1 1
17 28804 1 1 68 LYS NZ N 8.392 36.044 -15.225 1.00 . A A . 68 LYS NZ 1 1
17 28805 1 1 68 LYS O O 4.311 31.078 -13.865 1.00 . A A . 68 LYS O 1 1
17 28806 1 1 69 GLY C C 2.944 29.436 -11.989 1.00 . A A . 69 GLY C 1 1
17 28807 1 1 69 GLY CA C 4.093 30.137 -11.292 1.00 . A A . 69 GLY CA 1 1
17 28808 1 1 69 GLY H H 4.197 32.227 -10.972 1.00 . A A . 69 GLY H 1 1
17 28809 1 1 69 GLY HA2 H 5.015 29.636 -11.547 1.00 . A A . 69 GLY HA2 1 1
17 28810 1 1 69 GLY HA3 H 3.944 30.072 -10.224 1.00 . A A . 69 GLY HA3 1 1
17 28811 1 1 69 GLY N N 4.199 31.535 -11.665 1.00 . A A . 69 GLY N 1 1
17 28812 1 1 69 GLY O O 2.997 28.229 -12.225 1.00 . A A . 69 GLY O 1 1
17 28813 1 1 70 TRP C C 1.078 29.215 -14.415 1.00 . A A . 70 TRP C 1 1
17 28814 1 1 70 TRP CA C 0.736 29.636 -12.990 1.00 . A A . 70 TRP CA 1 1
17 28815 1 1 70 TRP CB C -0.404 30.656 -13.006 1.00 . A A . 70 TRP CB 1 1
17 28816 1 1 70 TRP CD1 C -2.833 29.854 -12.852 1.00 . A A . 70 TRP CD1 1 1
17 28817 1 1 70 TRP CD2 C -1.782 29.992 -10.879 1.00 . A A . 70 TRP CD2 1 1
17 28818 1 1 70 TRP CE2 C -3.099 29.543 -10.657 1.00 . A A . 70 TRP CE2 1 1
17 28819 1 1 70 TRP CE3 C -0.931 30.153 -9.782 1.00 . A A . 70 TRP CE3 1 1
17 28820 1 1 70 TRP CG C -1.633 30.184 -12.290 1.00 . A A . 70 TRP CG 1 1
17 28821 1 1 70 TRP CH2 C -2.727 29.423 -8.327 1.00 . A A . 70 TRP CH2 1 1
17 28822 1 1 70 TRP CZ2 C -3.582 29.256 -9.383 1.00 . A A . 70 TRP CZ2 1 1
17 28823 1 1 70 TRP CZ3 C -1.412 29.868 -8.519 1.00 . A A . 70 TRP CZ3 1 1
17 28824 1 1 70 TRP H H 1.921 31.149 -12.103 1.00 . A A . 70 TRP H 1 1
17 28825 1 1 70 TRP HA H 0.420 28.764 -12.436 1.00 . A A . 70 TRP HA 1 1
17 28826 1 1 70 TRP HB2 H -0.070 31.566 -12.531 1.00 . A A . 70 TRP HB2 1 1
17 28827 1 1 70 TRP HB3 H -0.674 30.866 -14.031 1.00 . A A . 70 TRP HB3 1 1
17 28828 1 1 70 TRP HD1 H -3.041 29.897 -13.910 1.00 . A A . 70 TRP HD1 1 1
17 28829 1 1 70 TRP HE1 H -4.645 29.184 -12.028 1.00 . A A . 70 TRP HE1 1 1
17 28830 1 1 70 TRP HE3 H 0.085 30.495 -9.910 1.00 . A A . 70 TRP HE3 1 1
17 28831 1 1 70 TRP HH2 H -3.060 29.212 -7.323 1.00 . A A . 70 TRP HH2 1 1
17 28832 1 1 70 TRP HZ2 H -4.592 28.911 -9.219 1.00 . A A . 70 TRP HZ2 1 1
17 28833 1 1 70 TRP HZ3 H -0.769 29.987 -7.659 1.00 . A A . 70 TRP HZ3 1 1
17 28834 1 1 70 TRP N N 1.904 30.193 -12.317 1.00 . A A . 70 TRP N 1 1
17 28835 1 1 70 TRP NE1 N -3.719 29.468 -11.875 1.00 . A A . 70 TRP NE1 1 1
17 28836 1 1 70 TRP O O 0.938 28.047 -14.778 1.00 . A A . 70 TRP O 1 1
17 28837 1 1 71 ASP C C 2.906 28.767 -16.687 1.00 . A A . 71 ASP C 1 1
17 28838 1 1 71 ASP CA C 1.889 29.901 -16.605 1.00 . A A . 71 ASP CA 1 1
17 28839 1 1 71 ASP CB C 2.457 31.160 -17.263 1.00 . A A . 71 ASP CB 1 1
17 28840 1 1 71 ASP CG C 3.074 30.877 -18.618 1.00 . A A . 71 ASP CG 1 1
17 28841 1 1 71 ASP H H 1.616 31.085 -14.872 1.00 . A A . 71 ASP H 1 1
17 28842 1 1 71 ASP HA H 0.994 29.603 -17.130 1.00 . A A . 71 ASP HA 1 1
17 28843 1 1 71 ASP HB2 H 1.661 31.879 -17.394 1.00 . A A . 71 ASP HB2 1 1
17 28844 1 1 71 ASP HB3 H 3.216 31.582 -16.621 1.00 . A A . 71 ASP HB3 1 1
17 28845 1 1 71 ASP N N 1.526 30.173 -15.219 1.00 . A A . 71 ASP N 1 1
17 28846 1 1 71 ASP O O 2.759 27.846 -17.491 1.00 . A A . 71 ASP O 1 1
17 28847 1 1 71 ASP OD1 O 2.403 30.236 -19.454 1.00 . A A . 71 ASP OD1 1 1
17 28848 1 1 71 ASP OD2 O 4.229 31.296 -18.842 1.00 . A A . 71 ASP OD2 1 1
17 28849 1 1 72 GLU C C 4.398 26.457 -15.472 1.00 . A A . 72 GLU C 1 1
17 28850 1 1 72 GLU CA C 4.979 27.821 -15.832 1.00 . A A . 72 GLU CA 1 1
17 28851 1 1 72 GLU CB C 6.076 28.200 -14.834 1.00 . A A . 72 GLU CB 1 1
17 28852 1 1 72 GLU CD C 8.536 27.752 -14.472 1.00 . A A . 72 GLU CD 1 1
17 28853 1 1 72 GLU CG C 7.469 28.224 -15.441 1.00 . A A . 72 GLU CG 1 1
17 28854 1 1 72 GLU H H 3.999 29.599 -15.234 1.00 . A A . 72 GLU H 1 1
17 28855 1 1 72 GLU HA H 5.408 27.766 -16.821 1.00 . A A . 72 GLU HA 1 1
17 28856 1 1 72 GLU HB2 H 5.862 29.181 -14.437 1.00 . A A . 72 GLU HB2 1 1
17 28857 1 1 72 GLU HB3 H 6.071 27.485 -14.025 1.00 . A A . 72 GLU HB3 1 1
17 28858 1 1 72 GLU HG2 H 7.481 27.579 -16.308 1.00 . A A . 72 GLU HG2 1 1
17 28859 1 1 72 GLU HG3 H 7.699 29.235 -15.743 1.00 . A A . 72 GLU HG3 1 1
17 28860 1 1 72 GLU N N 3.937 28.841 -15.851 1.00 . A A . 72 GLU N 1 1
17 28861 1 1 72 GLU O O 4.756 25.441 -16.067 1.00 . A A . 72 GLU O 1 1
17 28862 1 1 72 GLU OE1 O 8.846 28.499 -13.521 1.00 . A A . 72 GLU OE1 1 1
17 28863 1 1 72 GLU OE2 O 9.060 26.635 -14.666 1.00 . A A . 72 GLU OE2 1 1
17 28864 1 1 73 GLY C C 2.070 24.549 -15.171 1.00 . A A . 73 GLY C 1 1
17 28865 1 1 73 GLY CA C 2.883 25.198 -14.069 1.00 . A A . 73 GLY CA 1 1
17 28866 1 1 73 GLY H H 3.252 27.283 -14.054 1.00 . A A . 73 GLY H 1 1
17 28867 1 1 73 GLY HA2 H 3.658 24.514 -13.756 1.00 . A A . 73 GLY HA2 1 1
17 28868 1 1 73 GLY HA3 H 2.234 25.399 -13.229 1.00 . A A . 73 GLY HA3 1 1
17 28869 1 1 73 GLY N N 3.499 26.442 -14.492 1.00 . A A . 73 GLY N 1 1
17 28870 1 1 73 GLY O O 2.396 23.455 -15.631 1.00 . A A . 73 GLY O 1 1
17 28871 1 1 74 VAL C C 0.935 24.434 -17.924 1.00 . A A . 74 VAL C 1 1
17 28872 1 1 74 VAL CA C 0.143 24.706 -16.650 1.00 . A A . 74 VAL CA 1 1
17 28873 1 1 74 VAL CB C -1.001 25.686 -16.971 1.00 . A A . 74 VAL CB 1 1
17 28874 1 1 74 VAL CG1 C -2.077 25.620 -15.896 1.00 . A A . 74 VAL CG1 1 1
17 28875 1 1 74 VAL CG2 C -0.465 27.102 -17.114 1.00 . A A . 74 VAL CG2 1 1
17 28876 1 1 74 VAL H H 0.798 26.092 -15.190 1.00 . A A . 74 VAL H 1 1
17 28877 1 1 74 VAL HA H -0.290 23.780 -16.303 1.00 . A A . 74 VAL HA 1 1
17 28878 1 1 74 VAL HB H -1.445 25.394 -17.911 1.00 . A A . 74 VAL HB 1 1
17 28879 1 1 74 VAL HG11 H -3.050 25.595 -16.363 1.00 . A A . 74 VAL HG11 1 1
17 28880 1 1 74 VAL HG12 H -1.938 24.730 -15.302 1.00 . A A . 74 VAL HG12 1 1
17 28881 1 1 74 VAL HG13 H -2.005 26.492 -15.262 1.00 . A A . 74 VAL HG13 1 1
17 28882 1 1 74 VAL HG21 H -0.763 27.689 -16.258 1.00 . A A . 74 VAL HG21 1 1
17 28883 1 1 74 VAL HG22 H 0.612 27.074 -17.175 1.00 . A A . 74 VAL HG22 1 1
17 28884 1 1 74 VAL HG23 H -0.865 27.550 -18.013 1.00 . A A . 74 VAL HG23 1 1
17 28885 1 1 74 VAL N N 1.006 25.224 -15.596 1.00 . A A . 74 VAL N 1 1
17 28886 1 1 74 VAL O O 0.564 23.577 -18.726 1.00 . A A . 74 VAL O 1 1
17 28887 1 1 75 GLN C C 3.325 23.557 -19.430 1.00 . A A . 75 GLN C 1 1
17 28888 1 1 75 GLN CA C 2.873 25.006 -19.281 1.00 . A A . 75 GLN CA 1 1
17 28889 1 1 75 GLN CB C 4.092 25.926 -19.191 1.00 . A A . 75 GLN CB 1 1
17 28890 1 1 75 GLN CD C 5.135 28.133 -19.843 1.00 . A A . 75 GLN CD 1 1
17 28891 1 1 75 GLN CG C 3.968 27.183 -20.036 1.00 . A A . 75 GLN CG 1 1
17 28892 1 1 75 GLN H H 2.272 25.835 -17.429 1.00 . A A . 75 GLN H 1 1
17 28893 1 1 75 GLN HA H 2.290 25.279 -20.147 1.00 . A A . 75 GLN HA 1 1
17 28894 1 1 75 GLN HB2 H 4.230 26.221 -18.162 1.00 . A A . 75 GLN HB2 1 1
17 28895 1 1 75 GLN HB3 H 4.964 25.381 -19.521 1.00 . A A . 75 GLN HB3 1 1
17 28896 1 1 75 GLN HE21 H 4.374 29.379 -21.193 1.00 . A A . 75 GLN HE21 1 1
17 28897 1 1 75 GLN HE22 H 5.866 29.870 -20.473 1.00 . A A . 75 GLN HE22 1 1
17 28898 1 1 75 GLN HG2 H 3.924 26.900 -21.077 1.00 . A A . 75 GLN HG2 1 1
17 28899 1 1 75 GLN HG3 H 3.057 27.696 -19.764 1.00 . A A . 75 GLN HG3 1 1
17 28900 1 1 75 GLN N N 2.028 25.169 -18.103 1.00 . A A . 75 GLN N 1 1
17 28901 1 1 75 GLN NE2 N 5.125 29.239 -20.577 1.00 . A A . 75 GLN NE2 1 1
17 28902 1 1 75 GLN O O 3.680 23.116 -20.523 1.00 . A A . 75 GLN O 1 1
17 28903 1 1 75 GLN OE1 O 6.035 27.874 -19.044 1.00 . A A . 75 GLN OE1 1 1
17 28904 1 1 76 GLY C C 2.617 20.488 -17.909 1.00 . A A . 76 GLY C 1 1
17 28905 1 1 76 GLY CA C 3.720 21.428 -18.354 1.00 . A A . 76 GLY CA 1 1
17 28906 1 1 76 GLY H H 3.016 23.224 -17.480 1.00 . A A . 76 GLY H 1 1
17 28907 1 1 76 GLY HA2 H 4.012 21.172 -19.361 1.00 . A A . 76 GLY HA2 1 1
17 28908 1 1 76 GLY HA3 H 4.570 21.301 -17.699 1.00 . A A . 76 GLY HA3 1 1
17 28909 1 1 76 GLY N N 3.309 22.819 -18.324 1.00 . A A . 76 GLY N 1 1
17 28910 1 1 76 GLY O O 2.559 19.338 -18.343 1.00 . A A . 76 GLY O 1 1
17 28911 1 1 77 MET C C -0.186 19.593 -17.684 1.00 . A A . 77 MET C 1 1
17 28912 1 1 77 MET CA C 0.633 20.173 -16.535 1.00 . A A . 77 MET CA 1 1
17 28913 1 1 77 MET CB C -0.266 21.015 -15.627 1.00 . A A . 77 MET CB 1 1
17 28914 1 1 77 MET CE C -1.464 21.035 -12.464 1.00 . A A . 77 MET CE 1 1
17 28915 1 1 77 MET CG C 0.448 21.559 -14.401 1.00 . A A . 77 MET CG 1 1
17 28916 1 1 77 MET H H 1.837 21.903 -16.729 1.00 . A A . 77 MET H 1 1
17 28917 1 1 77 MET HA H 1.050 19.360 -15.959 1.00 . A A . 77 MET HA 1 1
17 28918 1 1 77 MET HB2 H -0.650 21.849 -16.194 1.00 . A A . 77 MET HB2 1 1
17 28919 1 1 77 MET HB3 H -1.094 20.406 -15.294 1.00 . A A . 77 MET HB3 1 1
17 28920 1 1 77 MET HE1 H -1.551 21.013 -11.387 1.00 . A A . 77 MET HE1 1 1
17 28921 1 1 77 MET HE2 H -1.655 22.036 -12.820 1.00 . A A . 77 MET HE2 1 1
17 28922 1 1 77 MET HE3 H -2.181 20.355 -12.898 1.00 . A A . 77 MET HE3 1 1
17 28923 1 1 77 MET HG2 H 1.506 21.606 -14.608 1.00 . A A . 77 MET HG2 1 1
17 28924 1 1 77 MET HG3 H 0.078 22.554 -14.199 1.00 . A A . 77 MET HG3 1 1
17 28925 1 1 77 MET N N 1.739 20.978 -17.039 1.00 . A A . 77 MET N 1 1
17 28926 1 1 77 MET O O -0.270 20.184 -18.760 1.00 . A A . 77 MET O 1 1
17 28927 1 1 77 MET SD S 0.191 20.538 -12.937 1.00 . A A . 77 MET SD 1 1
17 28928 1 1 78 LYS C C -3.032 17.580 -17.974 1.00 . A A . 78 LYS C 1 1
17 28929 1 1 78 LYS CA C -1.600 17.771 -18.464 1.00 . A A . 78 LYS CA 1 1
17 28930 1 1 78 LYS CB C -0.990 16.417 -18.832 1.00 . A A . 78 LYS CB 1 1
17 28931 1 1 78 LYS CD C 1.268 15.372 -19.175 1.00 . A A . 78 LYS CD 1 1
17 28932 1 1 78 LYS CE C 2.126 15.706 -17.964 1.00 . A A . 78 LYS CE 1 1
17 28933 1 1 78 LYS CG C 0.349 16.525 -19.541 1.00 . A A . 78 LYS CG 1 1
17 28934 1 1 78 LYS H H -0.683 18.009 -16.570 1.00 . A A . 78 LYS H 1 1
17 28935 1 1 78 LYS HA H -1.613 18.401 -19.340 1.00 . A A . 78 LYS HA 1 1
17 28936 1 1 78 LYS HB2 H -0.851 15.840 -17.930 1.00 . A A . 78 LYS HB2 1 1
17 28937 1 1 78 LYS HB3 H -1.676 15.892 -19.482 1.00 . A A . 78 LYS HB3 1 1
17 28938 1 1 78 LYS HD2 H 0.669 14.503 -18.948 1.00 . A A . 78 LYS HD2 1 1
17 28939 1 1 78 LYS HD3 H 1.914 15.158 -20.014 1.00 . A A . 78 LYS HD3 1 1
17 28940 1 1 78 LYS HE2 H 3.054 15.160 -18.034 1.00 . A A . 78 LYS HE2 1 1
17 28941 1 1 78 LYS HE3 H 2.331 16.766 -17.966 1.00 . A A . 78 LYS HE3 1 1
17 28942 1 1 78 LYS HG2 H 0.184 16.514 -20.608 1.00 . A A . 78 LYS HG2 1 1
17 28943 1 1 78 LYS HG3 H 0.822 17.455 -19.257 1.00 . A A . 78 LYS HG3 1 1
17 28944 1 1 78 LYS HZ1 H 2.052 14.710 -16.129 1.00 . A A . 78 LYS HZ1 1 1
17 28945 1 1 78 LYS HZ2 H 0.547 14.865 -16.885 1.00 . A A . 78 LYS HZ2 1 1
17 28946 1 1 78 LYS HZ3 H 1.256 16.203 -16.131 1.00 . A A . 78 LYS HZ3 1 1
17 28947 1 1 78 LYS N N -0.787 18.432 -17.449 1.00 . A A . 78 LYS N 1 1
17 28948 1 1 78 LYS NZ N 1.448 15.346 -16.688 1.00 . A A . 78 LYS NZ 1 1
17 28949 1 1 78 LYS O O -3.300 17.632 -16.774 1.00 . A A . 78 LYS O 1 1
17 28950 1 1 79 VAL C C -5.515 16.046 -17.540 1.00 . A A . 79 VAL C 1 1
17 28951 1 1 79 VAL CA C -5.352 17.155 -18.574 1.00 . A A . 79 VAL CA 1 1
17 28952 1 1 79 VAL CB C -6.183 16.804 -19.823 1.00 . A A . 79 VAL CB 1 1
17 28953 1 1 79 VAL CG1 C -7.663 16.736 -19.477 1.00 . A A . 79 VAL CG1 1 1
17 28954 1 1 79 VAL CG2 C -5.932 17.814 -20.931 1.00 . A A . 79 VAL CG2 1 1
17 28955 1 1 79 VAL H H -3.672 17.326 -19.851 1.00 . A A . 79 VAL H 1 1
17 28956 1 1 79 VAL HA H -5.733 18.078 -18.162 1.00 . A A . 79 VAL HA 1 1
17 28957 1 1 79 VAL HB H -5.874 15.830 -20.174 1.00 . A A . 79 VAL HB 1 1
17 28958 1 1 79 VAL HG11 H -7.905 17.522 -18.777 1.00 . A A . 79 VAL HG11 1 1
17 28959 1 1 79 VAL HG12 H -8.249 16.861 -20.376 1.00 . A A . 79 VAL HG12 1 1
17 28960 1 1 79 VAL HG13 H -7.885 15.778 -19.032 1.00 . A A . 79 VAL HG13 1 1
17 28961 1 1 79 VAL HG21 H -6.868 18.257 -21.235 1.00 . A A . 79 VAL HG21 1 1
17 28962 1 1 79 VAL HG22 H -5.268 18.586 -20.570 1.00 . A A . 79 VAL HG22 1 1
17 28963 1 1 79 VAL HG23 H -5.478 17.317 -21.777 1.00 . A A . 79 VAL HG23 1 1
17 28964 1 1 79 VAL N N -3.948 17.357 -18.911 1.00 . A A . 79 VAL N 1 1
17 28965 1 1 79 VAL O O -5.067 14.919 -17.747 1.00 . A A . 79 VAL O 1 1
17 28966 1 1 80 GLY C C -5.186 15.284 -14.439 1.00 . A A . 80 GLY C 1 1
17 28967 1 1 80 GLY CA C -6.373 15.396 -15.375 1.00 . A A . 80 GLY CA 1 1
17 28968 1 1 80 GLY H H -6.497 17.289 -16.316 1.00 . A A . 80 GLY H 1 1
17 28969 1 1 80 GLY HA2 H -7.244 15.681 -14.803 1.00 . A A . 80 GLY HA2 1 1
17 28970 1 1 80 GLY HA3 H -6.552 14.432 -15.828 1.00 . A A . 80 GLY HA3 1 1
17 28971 1 1 80 GLY N N -6.161 16.375 -16.426 1.00 . A A . 80 GLY N 1 1
17 28972 1 1 80 GLY O O -5.201 14.492 -13.499 1.00 . A A . 80 GLY O 1 1
17 28973 1 1 81 GLY C C -3.076 16.966 -12.664 1.00 . A A . 81 GLY C 1 1
17 28974 1 1 81 GLY CA C -2.965 16.048 -13.865 1.00 . A A . 81 GLY CA 1 1
17 28975 1 1 81 GLY H H -4.196 16.691 -15.463 1.00 . A A . 81 GLY H 1 1
17 28976 1 1 81 GLY HA2 H -2.807 15.038 -13.519 1.00 . A A . 81 GLY HA2 1 1
17 28977 1 1 81 GLY HA3 H -2.115 16.352 -14.458 1.00 . A A . 81 GLY HA3 1 1
17 28978 1 1 81 GLY N N -4.152 16.079 -14.699 1.00 . A A . 81 GLY N 1 1
17 28979 1 1 81 GLY O O -3.456 18.130 -12.796 1.00 . A A . 81 GLY O 1 1
17 28980 1 1 82 VAL C C -1.431 17.369 -9.626 1.00 . A A . 82 VAL C 1 1
17 28981 1 1 82 VAL CA C -2.811 17.222 -10.258 1.00 . A A . 82 VAL CA 1 1
17 28982 1 1 82 VAL CB C -3.766 16.579 -9.235 1.00 . A A . 82 VAL CB 1 1
17 28983 1 1 82 VAL CG1 C -3.970 17.500 -8.042 1.00 . A A . 82 VAL CG1 1 1
17 28984 1 1 82 VAL CG2 C -5.097 16.239 -9.890 1.00 . A A . 82 VAL CG2 1 1
17 28985 1 1 82 VAL H H -2.451 15.509 -11.447 1.00 . A A . 82 VAL H 1 1
17 28986 1 1 82 VAL HA H -3.189 18.204 -10.505 1.00 . A A . 82 VAL HA 1 1
17 28987 1 1 82 VAL HB H -3.318 15.662 -8.882 1.00 . A A . 82 VAL HB 1 1
17 28988 1 1 82 VAL HG11 H -3.254 18.308 -8.085 1.00 . A A . 82 VAL HG11 1 1
17 28989 1 1 82 VAL HG12 H -4.972 17.904 -8.065 1.00 . A A . 82 VAL HG12 1 1
17 28990 1 1 82 VAL HG13 H -3.828 16.942 -7.128 1.00 . A A . 82 VAL HG13 1 1
17 28991 1 1 82 VAL HG21 H -5.899 16.420 -9.191 1.00 . A A . 82 VAL HG21 1 1
17 28992 1 1 82 VAL HG22 H -5.235 16.857 -10.765 1.00 . A A . 82 VAL HG22 1 1
17 28993 1 1 82 VAL HG23 H -5.100 15.198 -10.181 1.00 . A A . 82 VAL HG23 1 1
17 28994 1 1 82 VAL N N -2.746 16.442 -11.488 1.00 . A A . 82 VAL N 1 1
17 28995 1 1 82 VAL O O -0.745 16.378 -9.374 1.00 . A A . 82 VAL O 1 1
17 28996 1 1 83 ARG C C 0.199 20.116 -7.870 1.00 . A A . 83 ARG C 1 1
17 28997 1 1 83 ARG CA C 0.267 18.887 -8.771 1.00 . A A . 83 ARG CA 1 1
17 28998 1 1 83 ARG CB C 1.323 19.096 -9.858 1.00 . A A . 83 ARG CB 1 1
17 28999 1 1 83 ARG CD C 2.596 18.064 -11.763 1.00 . A A . 83 ARG CD 1 1
17 29000 1 1 83 ARG CG C 1.338 18.000 -10.911 1.00 . A A . 83 ARG CG 1 1
17 29001 1 1 83 ARG CZ C 3.760 16.683 -13.431 1.00 . A A . 83 ARG CZ 1 1
17 29002 1 1 83 ARG H H -1.623 19.359 -9.596 1.00 . A A . 83 ARG H 1 1
17 29003 1 1 83 ARG HA H 0.544 18.032 -8.172 1.00 . A A . 83 ARG HA 1 1
17 29004 1 1 83 ARG HB2 H 1.133 20.037 -10.352 1.00 . A A . 83 ARG HB2 1 1
17 29005 1 1 83 ARG HB3 H 2.297 19.132 -9.394 1.00 . A A . 83 ARG HB3 1 1
17 29006 1 1 83 ARG HD2 H 2.582 18.979 -12.335 1.00 . A A . 83 ARG HD2 1 1
17 29007 1 1 83 ARG HD3 H 3.456 18.060 -11.111 1.00 . A A . 83 ARG HD3 1 1
17 29008 1 1 83 ARG HE H 1.922 16.331 -12.743 1.00 . A A . 83 ARG HE 1 1
17 29009 1 1 83 ARG HG2 H 1.298 17.040 -10.419 1.00 . A A . 83 ARG HG2 1 1
17 29010 1 1 83 ARG HG3 H 0.475 18.117 -11.550 1.00 . A A . 83 ARG HG3 1 1
17 29011 1 1 83 ARG HH11 H 4.812 18.271 -12.758 1.00 . A A . 83 ARG HH11 1 1
17 29012 1 1 83 ARG HH12 H 5.621 17.290 -13.935 1.00 . A A . 83 ARG HH12 1 1
17 29013 1 1 83 ARG HH21 H 2.977 15.031 -14.292 1.00 . A A . 83 ARG HH21 1 1
17 29014 1 1 83 ARG HH22 H 4.576 15.447 -14.807 1.00 . A A . 83 ARG HH22 1 1
17 29015 1 1 83 ARG N N -1.031 18.610 -9.373 1.00 . A A . 83 ARG N 1 1
17 29016 1 1 83 ARG NE N 2.692 16.933 -12.682 1.00 . A A . 83 ARG NE 1 1
17 29017 1 1 83 ARG NH1 N 4.818 17.481 -13.370 1.00 . A A . 83 ARG NH1 1 1
17 29018 1 1 83 ARG NH2 N 3.772 15.634 -14.244 1.00 . A A . 83 ARG NH2 1 1
17 29019 1 1 83 ARG O O -0.474 21.096 -8.191 1.00 . A A . 83 ARG O 1 1
17 29020 1 1 84 ARG C C 1.999 22.175 -6.158 1.00 . A A . 84 ARG C 1 1
17 29021 1 1 84 ARG CA C 0.915 21.165 -5.794 1.00 . A A . 84 ARG CA 1 1
17 29022 1 1 84 ARG CB C 1.144 20.645 -4.373 1.00 . A A . 84 ARG CB 1 1
17 29023 1 1 84 ARG CD C 0.703 20.970 -1.921 1.00 . A A . 84 ARG CD 1 1
17 29024 1 1 84 ARG CG C 0.249 21.300 -3.334 1.00 . A A . 84 ARG CG 1 1
17 29025 1 1 84 ARG CZ C -0.336 20.586 0.274 1.00 . A A . 84 ARG CZ 1 1
17 29026 1 1 84 ARG H H 1.415 19.249 -6.541 1.00 . A A . 84 ARG H 1 1
17 29027 1 1 84 ARG HA H -0.046 21.654 -5.838 1.00 . A A . 84 ARG HA 1 1
17 29028 1 1 84 ARG HB2 H 0.958 19.581 -4.357 1.00 . A A . 84 ARG HB2 1 1
17 29029 1 1 84 ARG HB3 H 2.172 20.827 -4.098 1.00 . A A . 84 ARG HB3 1 1
17 29030 1 1 84 ARG HD2 H 1.077 19.958 -1.904 1.00 . A A . 84 ARG HD2 1 1
17 29031 1 1 84 ARG HD3 H 1.494 21.651 -1.643 1.00 . A A . 84 ARG HD3 1 1
17 29032 1 1 84 ARG HE H -1.193 21.566 -1.236 1.00 . A A . 84 ARG HE 1 1
17 29033 1 1 84 ARG HG2 H 0.279 22.371 -3.469 1.00 . A A . 84 ARG HG2 1 1
17 29034 1 1 84 ARG HG3 H -0.763 20.946 -3.470 1.00 . A A . 84 ARG HG3 1 1
17 29035 1 1 84 ARG HH11 H 1.523 19.822 0.068 1.00 . A A . 84 ARG HH11 1 1
17 29036 1 1 84 ARG HH12 H 0.780 19.558 1.610 1.00 . A A . 84 ARG HH12 1 1
17 29037 1 1 84 ARG HH21 H -2.183 21.226 0.790 1.00 . A A . 84 ARG HH21 1 1
17 29038 1 1 84 ARG HH22 H -1.329 20.356 2.020 1.00 . A A . 84 ARG HH22 1 1
17 29039 1 1 84 ARG N N 0.898 20.057 -6.742 1.00 . A A . 84 ARG N 1 1
17 29040 1 1 84 ARG NE N -0.386 21.089 -0.954 1.00 . A A . 84 ARG NE 1 1
17 29041 1 1 84 ARG NH1 N 0.744 19.935 0.684 1.00 . A A . 84 ARG NH1 1 1
17 29042 1 1 84 ARG NH2 N -1.367 20.735 1.096 1.00 . A A . 84 ARG NH2 1 1
17 29043 1 1 84 ARG O O 3.185 21.942 -5.921 1.00 . A A . 84 ARG O 1 1
17 29044 1 1 85 LEU C C 2.795 25.298 -5.975 1.00 . A A . 85 LEU C 1 1
17 29045 1 1 85 LEU CA C 2.520 24.344 -7.133 1.00 . A A . 85 LEU CA 1 1
17 29046 1 1 85 LEU CB C 1.967 25.121 -8.329 1.00 . A A . 85 LEU CB 1 1
17 29047 1 1 85 LEU CD1 C 3.592 25.630 -10.169 1.00 . A A . 85 LEU CD1 1 1
17 29048 1 1 85 LEU CD2 C 2.121 27.441 -9.268 1.00 . A A . 85 LEU CD2 1 1
17 29049 1 1 85 LEU CG C 2.897 26.176 -8.932 1.00 . A A . 85 LEU CG 1 1
17 29050 1 1 85 LEU H H 0.628 23.426 -6.899 1.00 . A A . 85 LEU H 1 1
17 29051 1 1 85 LEU HA H 3.446 23.869 -7.420 1.00 . A A . 85 LEU HA 1 1
17 29052 1 1 85 LEU HB2 H 1.729 24.410 -9.105 1.00 . A A . 85 LEU HB2 1 1
17 29053 1 1 85 LEU HB3 H 1.063 25.620 -8.009 1.00 . A A . 85 LEU HB3 1 1
17 29054 1 1 85 LEU HD11 H 4.661 25.723 -10.051 1.00 . A A . 85 LEU HD11 1 1
17 29055 1 1 85 LEU HD12 H 3.275 26.189 -11.036 1.00 . A A . 85 LEU HD12 1 1
17 29056 1 1 85 LEU HD13 H 3.333 24.589 -10.298 1.00 . A A . 85 LEU HD13 1 1
17 29057 1 1 85 LEU HD21 H 2.759 28.301 -9.132 1.00 . A A . 85 LEU HD21 1 1
17 29058 1 1 85 LEU HD22 H 1.263 27.521 -8.616 1.00 . A A . 85 LEU HD22 1 1
17 29059 1 1 85 LEU HD23 H 1.789 27.397 -10.296 1.00 . A A . 85 LEU HD23 1 1
17 29060 1 1 85 LEU HG H 3.658 26.432 -8.207 1.00 . A A . 85 LEU HG 1 1
17 29061 1 1 85 LEU N N 1.585 23.297 -6.736 1.00 . A A . 85 LEU N 1 1
17 29062 1 1 85 LEU O O 1.879 25.926 -5.443 1.00 . A A . 85 LEU O 1 1
17 29063 1 1 86 THR C C 5.076 27.571 -5.022 1.00 . A A . 86 THR C 1 1
17 29064 1 1 86 THR CA C 4.459 26.280 -4.496 1.00 . A A . 86 THR CA 1 1
17 29065 1 1 86 THR CB C 5.466 25.589 -3.557 1.00 . A A . 86 THR CB 1 1
17 29066 1 1 86 THR CG2 C 5.067 25.779 -2.101 1.00 . A A . 86 THR CG2 1 1
17 29067 1 1 86 THR H H 4.747 24.876 -6.053 1.00 . A A . 86 THR H 1 1
17 29068 1 1 86 THR HA H 3.574 26.522 -3.925 1.00 . A A . 86 THR HA 1 1
17 29069 1 1 86 THR HB H 6.439 26.032 -3.709 1.00 . A A . 86 THR HB 1 1
17 29070 1 1 86 THR HG1 H 6.147 23.763 -3.253 1.00 . A A . 86 THR HG1 1 1
17 29071 1 1 86 THR HG21 H 4.574 26.732 -1.985 1.00 . A A . 86 THR HG21 1 1
17 29072 1 1 86 THR HG22 H 5.950 25.753 -1.480 1.00 . A A . 86 THR HG22 1 1
17 29073 1 1 86 THR HG23 H 4.395 24.987 -1.806 1.00 . A A . 86 THR HG23 1 1
17 29074 1 1 86 THR N N 4.063 25.403 -5.590 1.00 . A A . 86 THR N 1 1
17 29075 1 1 86 THR O O 6.103 27.547 -5.700 1.00 . A A . 86 THR O 1 1
17 29076 1 1 86 THR OG1 O 5.536 24.191 -3.859 1.00 . A A . 86 THR OG1 1 1
17 29077 1 1 87 ILE C C 5.419 30.829 -3.964 1.00 . A A . 87 ILE C 1 1
17 29078 1 1 87 ILE CA C 4.932 29.997 -5.145 1.00 . A A . 87 ILE CA 1 1
17 29079 1 1 87 ILE CB C 3.842 30.782 -5.898 1.00 . A A . 87 ILE CB 1 1
17 29080 1 1 87 ILE CD1 C 1.921 29.172 -6.335 1.00 . A A . 87 ILE CD1 1 1
17 29081 1 1 87 ILE CG1 C 3.133 29.875 -6.905 1.00 . A A . 87 ILE CG1 1 1
17 29082 1 1 87 ILE CG2 C 4.448 31.989 -6.599 1.00 . A A . 87 ILE CG2 1 1
17 29083 1 1 87 ILE H H 3.629 28.650 -4.162 1.00 . A A . 87 ILE H 1 1
17 29084 1 1 87 ILE HA H 5.759 29.830 -5.820 1.00 . A A . 87 ILE HA 1 1
17 29085 1 1 87 ILE HB H 3.124 31.139 -5.176 1.00 . A A . 87 ILE HB 1 1
17 29086 1 1 87 ILE HD11 H 1.041 29.777 -6.503 1.00 . A A . 87 ILE HD11 1 1
17 29087 1 1 87 ILE HD12 H 1.797 28.216 -6.823 1.00 . A A . 87 ILE HD12 1 1
17 29088 1 1 87 ILE HD13 H 2.057 29.021 -5.275 1.00 . A A . 87 ILE HD13 1 1
17 29089 1 1 87 ILE HG12 H 2.807 30.467 -7.746 1.00 . A A . 87 ILE HG12 1 1
17 29090 1 1 87 ILE HG13 H 3.825 29.120 -7.248 1.00 . A A . 87 ILE HG13 1 1
17 29091 1 1 87 ILE HG21 H 5.027 31.659 -7.449 1.00 . A A . 87 ILE HG21 1 1
17 29092 1 1 87 ILE HG22 H 3.658 32.644 -6.935 1.00 . A A . 87 ILE HG22 1 1
17 29093 1 1 87 ILE HG23 H 5.089 32.521 -5.912 1.00 . A A . 87 ILE HG23 1 1
17 29094 1 1 87 ILE N N 4.443 28.696 -4.705 1.00 . A A . 87 ILE N 1 1
17 29095 1 1 87 ILE O O 4.739 30.968 -2.947 1.00 . A A . 87 ILE O 1 1
17 29096 1 1 88 PRO C C 6.511 33.564 -2.885 1.00 . A A . 88 PRO C 1 1
17 29097 1 1 88 PRO CA C 7.231 32.230 -3.054 1.00 . A A . 88 PRO CA 1 1
17 29098 1 1 88 PRO CB C 8.658 32.454 -3.560 1.00 . A A . 88 PRO CB 1 1
17 29099 1 1 88 PRO CD C 7.492 31.277 -5.284 1.00 . A A . 88 PRO CD 1 1
17 29100 1 1 88 PRO CG C 8.564 32.304 -5.039 1.00 . A A . 88 PRO CG 1 1
17 29101 1 1 88 PRO HA H 7.259 31.715 -2.105 1.00 . A A . 88 PRO HA 1 1
17 29102 1 1 88 PRO HB2 H 8.990 33.444 -3.283 1.00 . A A . 88 PRO HB2 1 1
17 29103 1 1 88 PRO HB3 H 9.316 31.714 -3.130 1.00 . A A . 88 PRO HB3 1 1
17 29104 1 1 88 PRO HD2 H 6.947 31.509 -6.186 1.00 . A A . 88 PRO HD2 1 1
17 29105 1 1 88 PRO HD3 H 7.924 30.289 -5.345 1.00 . A A . 88 PRO HD3 1 1
17 29106 1 1 88 PRO HG2 H 8.289 33.246 -5.487 1.00 . A A . 88 PRO HG2 1 1
17 29107 1 1 88 PRO HG3 H 9.508 31.960 -5.434 1.00 . A A . 88 PRO HG3 1 1
17 29108 1 1 88 PRO N N 6.626 31.399 -4.099 1.00 . A A . 88 PRO N 1 1
17 29109 1 1 88 PRO O O 5.650 33.938 -3.682 1.00 . A A . 88 PRO O 1 1
17 29110 1 1 89 PRO C C 6.683 36.675 -2.531 1.00 . A A . 89 PRO C 1 1
17 29111 1 1 89 PRO CA C 6.270 35.605 -1.526 1.00 . A A . 89 PRO CA 1 1
17 29112 1 1 89 PRO CB C 6.818 35.938 -0.136 1.00 . A A . 89 PRO CB 1 1
17 29113 1 1 89 PRO CD C 7.889 33.917 -0.832 1.00 . A A . 89 PRO CD 1 1
17 29114 1 1 89 PRO CG C 8.096 35.179 -0.040 1.00 . A A . 89 PRO CG 1 1
17 29115 1 1 89 PRO HA H 5.193 35.547 -1.486 1.00 . A A . 89 PRO HA 1 1
17 29116 1 1 89 PRO HB2 H 6.983 37.003 -0.057 1.00 . A A . 89 PRO HB2 1 1
17 29117 1 1 89 PRO HB3 H 6.113 35.621 0.618 1.00 . A A . 89 PRO HB3 1 1
17 29118 1 1 89 PRO HD2 H 8.807 33.621 -1.317 1.00 . A A . 89 PRO HD2 1 1
17 29119 1 1 89 PRO HD3 H 7.525 33.126 -0.193 1.00 . A A . 89 PRO HD3 1 1
17 29120 1 1 89 PRO HG2 H 8.901 35.760 -0.464 1.00 . A A . 89 PRO HG2 1 1
17 29121 1 1 89 PRO HG3 H 8.305 34.942 0.993 1.00 . A A . 89 PRO HG3 1 1
17 29122 1 1 89 PRO N N 6.870 34.301 -1.823 1.00 . A A . 89 PRO N 1 1
17 29123 1 1 89 PRO O O 6.191 37.802 -2.487 1.00 . A A . 89 PRO O 1 1
17 29124 1 1 90 GLN C C 7.307 37.057 -5.761 1.00 . A A . 90 GLN C 1 1
17 29125 1 1 90 GLN CA C 8.065 37.245 -4.451 1.00 . A A . 90 GLN CA 1 1
17 29126 1 1 90 GLN CB C 9.565 37.053 -4.684 1.00 . A A . 90 GLN CB 1 1
17 29127 1 1 90 GLN CD C 11.397 35.443 -5.342 1.00 . A A . 90 GLN CD 1 1
17 29128 1 1 90 GLN CG C 9.975 35.598 -4.839 1.00 . A A . 90 GLN CG 1 1
17 29129 1 1 90 GLN H H 7.942 35.401 -3.419 1.00 . A A . 90 GLN H 1 1
17 29130 1 1 90 GLN HA H 7.891 38.247 -4.090 1.00 . A A . 90 GLN HA 1 1
17 29131 1 1 90 GLN HB2 H 9.848 37.583 -5.581 1.00 . A A . 90 GLN HB2 1 1
17 29132 1 1 90 GLN HB3 H 10.103 37.469 -3.844 1.00 . A A . 90 GLN HB3 1 1
17 29133 1 1 90 GLN HE21 H 10.955 36.476 -6.982 1.00 . A A . 90 GLN HE21 1 1
17 29134 1 1 90 GLN HE22 H 12.585 35.917 -6.863 1.00 . A A . 90 GLN HE22 1 1
17 29135 1 1 90 GLN HG2 H 9.895 35.110 -3.879 1.00 . A A . 90 GLN HG2 1 1
17 29136 1 1 90 GLN HG3 H 9.306 35.122 -5.541 1.00 . A A . 90 GLN HG3 1 1
17 29137 1 1 90 GLN N N 7.587 36.314 -3.435 1.00 . A A . 90 GLN N 1 1
17 29138 1 1 90 GLN NE2 N 11.674 36.001 -6.515 1.00 . A A . 90 GLN NE2 1 1
17 29139 1 1 90 GLN O O 6.963 38.028 -6.436 1.00 . A A . 90 GLN O 1 1
17 29140 1 1 90 GLN OE1 O 12.237 34.828 -4.684 1.00 . A A . 90 GLN OE1 1 1
17 29141 1 1 91 LEU C C 4.836 35.353 -7.084 1.00 . A A . 91 LEU C 1 1
17 29142 1 1 91 LEU CA C 6.332 35.487 -7.346 1.00 . A A . 91 LEU CA 1 1
17 29143 1 1 91 LEU CB C 6.872 34.192 -7.956 1.00 . A A . 91 LEU CB 1 1
17 29144 1 1 91 LEU CD1 C 8.769 32.865 -8.917 1.00 . A A . 91 LEU CD1 1 1
17 29145 1 1 91 LEU CD2 C 8.884 35.364 -8.886 1.00 . A A . 91 LEU CD2 1 1
17 29146 1 1 91 LEU CG C 8.387 34.125 -8.156 1.00 . A A . 91 LEU CG 1 1
17 29147 1 1 91 LEU H H 7.349 35.071 -5.536 1.00 . A A . 91 LEU H 1 1
17 29148 1 1 91 LEU HA H 6.494 36.298 -8.040 1.00 . A A . 91 LEU HA 1 1
17 29149 1 1 91 LEU HB2 H 6.588 33.378 -7.308 1.00 . A A . 91 LEU HB2 1 1
17 29150 1 1 91 LEU HB3 H 6.404 34.063 -8.922 1.00 . A A . 91 LEU HB3 1 1
17 29151 1 1 91 LEU HD11 H 8.001 32.634 -9.639 1.00 . A A . 91 LEU HD11 1 1
17 29152 1 1 91 LEU HD12 H 8.872 32.043 -8.224 1.00 . A A . 91 LEU HD12 1 1
17 29153 1 1 91 LEU HD13 H 9.708 33.025 -9.427 1.00 . A A . 91 LEU HD13 1 1
17 29154 1 1 91 LEU HD21 H 8.947 36.189 -8.193 1.00 . A A . 91 LEU HD21 1 1
17 29155 1 1 91 LEU HD22 H 8.197 35.612 -9.681 1.00 . A A . 91 LEU HD22 1 1
17 29156 1 1 91 LEU HD23 H 9.861 35.167 -9.303 1.00 . A A . 91 LEU HD23 1 1
17 29157 1 1 91 LEU HG H 8.870 34.089 -7.189 1.00 . A A . 91 LEU HG 1 1
17 29158 1 1 91 LEU N N 7.050 35.803 -6.115 1.00 . A A . 91 LEU N 1 1
17 29159 1 1 91 LEU O O 4.112 34.734 -7.862 1.00 . A A . 91 LEU O 1 1
17 29160 1 1 92 GLY C C 2.346 37.253 -5.494 1.00 . A A . 92 GLY C 1 1
17 29161 1 1 92 GLY CA C 2.969 35.879 -5.640 1.00 . A A . 92 GLY CA 1 1
17 29162 1 1 92 GLY H H 5.001 36.423 -5.400 1.00 . A A . 92 GLY H 1 1
17 29163 1 1 92 GLY HA2 H 2.445 35.338 -6.414 1.00 . A A . 92 GLY HA2 1 1
17 29164 1 1 92 GLY HA3 H 2.861 35.347 -4.706 1.00 . A A . 92 GLY HA3 1 1
17 29165 1 1 92 GLY N N 4.377 35.942 -5.983 1.00 . A A . 92 GLY N 1 1
17 29166 1 1 92 GLY O O 2.125 37.951 -6.484 1.00 . A A . 92 GLY O 1 1
17 29167 1 1 93 TYR C C 2.518 40.031 -3.898 1.00 . A A . 93 TYR C 1 1
17 29168 1 1 93 TYR CA C 1.454 38.941 -3.985 1.00 . A A . 93 TYR CA 1 1
17 29169 1 1 93 TYR CB C 0.653 38.891 -2.683 1.00 . A A . 93 TYR CB 1 1
17 29170 1 1 93 TYR CD1 C -1.637 38.284 -3.558 1.00 . A A . 93 TYR CD1 1 1
17 29171 1 1 93 TYR CD2 C -0.602 36.808 -2.000 1.00 . A A . 93 TYR CD2 1 1
17 29172 1 1 93 TYR CE1 C -2.739 37.454 -3.620 1.00 . A A . 93 TYR CE1 1 1
17 29173 1 1 93 TYR CE2 C -1.699 35.971 -2.056 1.00 . A A . 93 TYR CE2 1 1
17 29174 1 1 93 TYR CG C -0.551 37.978 -2.748 1.00 . A A . 93 TYR CG 1 1
17 29175 1 1 93 TYR CZ C -2.765 36.298 -2.867 1.00 . A A . 93 TYR CZ 1 1
17 29176 1 1 93 TYR H H 2.259 37.042 -3.508 1.00 . A A . 93 TYR H 1 1
17 29177 1 1 93 TYR HA H 0.784 39.172 -4.800 1.00 . A A . 93 TYR HA 1 1
17 29178 1 1 93 TYR HB2 H 1.292 38.539 -1.888 1.00 . A A . 93 TYR HB2 1 1
17 29179 1 1 93 TYR HB3 H 0.303 39.885 -2.445 1.00 . A A . 93 TYR HB3 1 1
17 29180 1 1 93 TYR HD1 H -1.614 39.190 -4.146 1.00 . A A . 93 TYR HD1 1 1
17 29181 1 1 93 TYR HD2 H 0.235 36.554 -1.365 1.00 . A A . 93 TYR HD2 1 1
17 29182 1 1 93 TYR HE1 H -3.574 37.710 -4.255 1.00 . A A . 93 TYR HE1 1 1
17 29183 1 1 93 TYR HE2 H -1.720 35.066 -1.467 1.00 . A A . 93 TYR HE2 1 1
17 29184 1 1 93 TYR HH H -4.100 35.189 -2.040 1.00 . A A . 93 TYR HH 1 1
17 29185 1 1 93 TYR N N 2.060 37.643 -4.257 1.00 . A A . 93 TYR N 1 1
17 29186 1 1 93 TYR O O 2.260 41.192 -4.211 1.00 . A A . 93 TYR O 1 1
17 29187 1 1 93 TYR OH O -3.861 35.467 -2.927 1.00 . A A . 93 TYR OH 1 1
17 29188 1 1 94 GLY C C 4.762 41.365 -2.042 1.00 . A A . 94 GLY C 1 1
17 29189 1 1 94 GLY CA C 4.804 40.600 -3.351 1.00 . A A . 94 GLY CA 1 1
17 29190 1 1 94 GLY H H 3.865 38.706 -3.235 1.00 . A A . 94 GLY H 1 1
17 29191 1 1 94 GLY HA2 H 5.742 40.071 -3.417 1.00 . A A . 94 GLY HA2 1 1
17 29192 1 1 94 GLY HA3 H 4.741 41.304 -4.167 1.00 . A A . 94 GLY HA3 1 1
17 29193 1 1 94 GLY N N 3.717 39.646 -3.471 1.00 . A A . 94 GLY N 1 1
17 29194 1 1 94 GLY O O 4.184 40.898 -1.061 1.00 . A A . 94 GLY O 1 1
17 29195 1 1 95 ALA C C 3.998 43.701 -0.353 1.00 . A A . 95 ALA C 1 1
17 29196 1 1 95 ALA CA C 5.409 43.373 -0.829 1.00 . A A . 95 ALA CA 1 1
17 29197 1 1 95 ALA CB C 6.190 44.651 -1.093 1.00 . A A . 95 ALA CB 1 1
17 29198 1 1 95 ALA H H 5.821 42.860 -2.841 1.00 . A A . 95 ALA H 1 1
17 29199 1 1 95 ALA HA H 5.920 42.821 -0.054 1.00 . A A . 95 ALA HA 1 1
17 29200 1 1 95 ALA HB1 H 5.505 45.484 -1.160 1.00 . A A . 95 ALA HB1 1 1
17 29201 1 1 95 ALA HB2 H 6.886 44.821 -0.286 1.00 . A A . 95 ALA HB2 1 1
17 29202 1 1 95 ALA HB3 H 6.732 44.556 -2.022 1.00 . A A . 95 ALA HB3 1 1
17 29203 1 1 95 ALA N N 5.378 42.542 -2.027 1.00 . A A . 95 ALA N 1 1
17 29204 1 1 95 ALA O O 3.775 43.951 0.831 1.00 . A A . 95 ALA O 1 1
17 29205 1 1 96 ARG C C 1.089 42.961 0.002 1.00 . A A . 96 ARG C 1 1
17 29206 1 1 96 ARG CA C 1.660 44.000 -0.959 1.00 . A A . 96 ARG CA 1 1
17 29207 1 1 96 ARG CB C 0.815 44.051 -2.233 1.00 . A A . 96 ARG CB 1 1
17 29208 1 1 96 ARG CD C -0.190 46.352 -2.139 1.00 . A A . 96 ARG CD 1 1
17 29209 1 1 96 ARG CG C -0.465 44.857 -2.084 1.00 . A A . 96 ARG CG 1 1
17 29210 1 1 96 ARG CZ C -1.503 48.431 -2.140 1.00 . A A . 96 ARG CZ 1 1
17 29211 1 1 96 ARG H H 3.289 43.494 -2.211 1.00 . A A . 96 ARG H 1 1
17 29212 1 1 96 ARG HA H 1.632 44.968 -0.481 1.00 . A A . 96 ARG HA 1 1
17 29213 1 1 96 ARG HB2 H 1.403 44.493 -3.024 1.00 . A A . 96 ARG HB2 1 1
17 29214 1 1 96 ARG HB3 H 0.549 43.043 -2.514 1.00 . A A . 96 ARG HB3 1 1
17 29215 1 1 96 ARG HD2 H 0.251 46.658 -1.202 1.00 . A A . 96 ARG HD2 1 1
17 29216 1 1 96 ARG HD3 H 0.502 46.548 -2.944 1.00 . A A . 96 ARG HD3 1 1
17 29217 1 1 96 ARG HE H -2.196 46.645 -2.697 1.00 . A A . 96 ARG HE 1 1
17 29218 1 1 96 ARG HG2 H -1.139 44.597 -2.887 1.00 . A A . 96 ARG HG2 1 1
17 29219 1 1 96 ARG HG3 H -0.921 44.618 -1.136 1.00 . A A . 96 ARG HG3 1 1
17 29220 1 1 96 ARG HH11 H 0.408 48.633 -1.517 1.00 . A A . 96 ARG HH11 1 1
17 29221 1 1 96 ARG HH12 H -0.529 50.090 -1.523 1.00 . A A . 96 ARG HH12 1 1
17 29222 1 1 96 ARG HH21 H -3.439 48.557 -2.709 1.00 . A A . 96 ARG HH21 1 1
17 29223 1 1 96 ARG HH22 H -2.717 50.046 -2.200 1.00 . A A . 96 ARG HH22 1 1
17 29224 1 1 96 ARG N N 3.049 43.700 -1.284 1.00 . A A . 96 ARG N 1 1
17 29225 1 1 96 ARG NE N -1.409 47.124 -2.364 1.00 . A A . 96 ARG NE 1 1
17 29226 1 1 96 ARG NH1 N -0.456 49.106 -1.689 1.00 . A A . 96 ARG NH1 1 1
17 29227 1 1 96 ARG NH2 N -2.647 49.063 -2.369 1.00 . A A . 96 ARG NH2 1 1
17 29228 1 1 96 ARG O O 0.763 43.271 1.146 1.00 . A A . 96 ARG O 1 1
17 29229 1 1 97 GLY C C -1.040 40.827 0.638 1.00 . A A . 97 GLY C 1 1
17 29230 1 1 97 GLY CA C 0.440 40.659 0.355 1.00 . A A . 97 GLY CA 1 1
17 29231 1 1 97 GLY H H 1.247 41.535 -1.395 1.00 . A A . 97 GLY H 1 1
17 29232 1 1 97 GLY HA2 H 0.594 39.716 -0.148 1.00 . A A . 97 GLY HA2 1 1
17 29233 1 1 97 GLY HA3 H 0.974 40.647 1.293 1.00 . A A . 97 GLY HA3 1 1
17 29234 1 1 97 GLY N N 0.971 41.725 -0.474 1.00 . A A . 97 GLY N 1 1
17 29235 1 1 97 GLY O O -1.532 41.949 0.755 1.00 . A A . 97 GLY O 1 1
17 29236 1 1 98 ALA C C -3.474 40.387 2.366 1.00 . A A . 98 ALA C 1 1
17 29237 1 1 98 ALA CA C -3.183 39.739 1.017 1.00 . A A . 98 ALA CA 1 1
17 29238 1 1 98 ALA CB C -3.758 38.331 0.971 1.00 . A A . 98 ALA CB 1 1
17 29239 1 1 98 ALA H H -1.302 38.845 0.642 1.00 . A A . 98 ALA H 1 1
17 29240 1 1 98 ALA HA H -3.658 40.320 0.239 1.00 . A A . 98 ALA HA 1 1
17 29241 1 1 98 ALA HB1 H -4.795 38.376 0.673 1.00 . A A . 98 ALA HB1 1 1
17 29242 1 1 98 ALA HB2 H -3.203 37.739 0.258 1.00 . A A . 98 ALA HB2 1 1
17 29243 1 1 98 ALA HB3 H -3.683 37.880 1.949 1.00 . A A . 98 ALA HB3 1 1
17 29244 1 1 98 ALA N N -1.751 39.710 0.746 1.00 . A A . 98 ALA N 1 1
17 29245 1 1 98 ALA O O -2.613 40.429 3.244 1.00 . A A . 98 ALA O 1 1
17 29246 1 1 99 GLY C C -5.265 40.540 4.898 1.00 . A A . 99 GLY C 1 1
17 29247 1 1 99 GLY CA C -5.075 41.533 3.769 1.00 . A A . 99 GLY CA 1 1
17 29248 1 1 99 GLY H H -5.339 40.830 1.790 1.00 . A A . 99 GLY H 1 1
17 29249 1 1 99 GLY HA2 H -4.306 42.238 4.050 1.00 . A A . 99 GLY HA2 1 1
17 29250 1 1 99 GLY HA3 H -6.000 42.068 3.617 1.00 . A A . 99 GLY HA3 1 1
17 29251 1 1 99 GLY N N -4.693 40.893 2.524 1.00 . A A . 99 GLY N 1 1
17 29252 1 1 99 GLY O O -5.953 39.533 4.739 1.00 . A A . 99 GLY O 1 1
17 29253 1 1 100 GLY C C -3.897 38.701 7.053 1.00 . A A . 100 GLY C 1 1
17 29254 1 1 100 GLY CA C -4.767 39.935 7.186 1.00 . A A . 100 GLY CA 1 1
17 29255 1 1 100 GLY H H -4.115 41.640 6.113 1.00 . A A . 100 GLY H 1 1
17 29256 1 1 100 GLY HA2 H -4.478 40.473 8.076 1.00 . A A . 100 GLY HA2 1 1
17 29257 1 1 100 GLY HA3 H -5.798 39.625 7.283 1.00 . A A . 100 GLY HA3 1 1
17 29258 1 1 100 GLY N N -4.651 40.822 6.043 1.00 . A A . 100 GLY N 1 1
17 29259 1 1 100 GLY O O -2.957 38.509 7.825 1.00 . A A . 100 GLY O 1 1
17 29260 1 1 101 VAL C C -2.339 36.866 4.821 1.00 . A A . 101 VAL C 1 1
17 29261 1 1 101 VAL CA C -3.450 36.638 5.840 1.00 . A A . 101 VAL CA 1 1
17 29262 1 1 101 VAL CB C -4.359 35.497 5.345 1.00 . A A . 101 VAL CB 1 1
17 29263 1 1 101 VAL CG1 C -5.381 35.129 6.410 1.00 . A A . 101 VAL CG1 1 1
17 29264 1 1 101 VAL CG2 C -5.047 35.890 4.047 1.00 . A A . 101 VAL CG2 1 1
17 29265 1 1 101 VAL H H -4.970 38.068 5.489 1.00 . A A . 101 VAL H 1 1
17 29266 1 1 101 VAL HA H -3.008 36.337 6.779 1.00 . A A . 101 VAL HA 1 1
17 29267 1 1 101 VAL HB H -3.743 34.631 5.154 1.00 . A A . 101 VAL HB 1 1
17 29268 1 1 101 VAL HG11 H -4.912 35.156 7.383 1.00 . A A . 101 VAL HG11 1 1
17 29269 1 1 101 VAL HG12 H -6.200 35.833 6.383 1.00 . A A . 101 VAL HG12 1 1
17 29270 1 1 101 VAL HG13 H -5.755 34.134 6.220 1.00 . A A . 101 VAL HG13 1 1
17 29271 1 1 101 VAL HG21 H -4.492 36.684 3.570 1.00 . A A . 101 VAL HG21 1 1
17 29272 1 1 101 VAL HG22 H -5.090 35.035 3.390 1.00 . A A . 101 VAL HG22 1 1
17 29273 1 1 101 VAL HG23 H -6.051 36.231 4.259 1.00 . A A . 101 VAL HG23 1 1
17 29274 1 1 101 VAL N N -4.210 37.861 6.071 1.00 . A A . 101 VAL N 1 1
17 29275 1 1 101 VAL O O -2.211 37.956 4.261 1.00 . A A . 101 VAL O 1 1
17 29276 1 1 102 ILE C C 0.607 36.930 4.092 1.00 . A A . 102 ILE C 1 1
17 29277 1 1 102 ILE CA C -0.439 35.920 3.633 1.00 . A A . 102 ILE CA 1 1
17 29278 1 1 102 ILE CB C -0.939 36.316 2.231 1.00 . A A . 102 ILE CB 1 1
17 29279 1 1 102 ILE CD1 C -1.794 33.980 1.691 1.00 . A A . 102 ILE CD1 1 1
17 29280 1 1 102 ILE CG1 C -2.133 35.448 1.827 1.00 . A A . 102 ILE CG1 1 1
17 29281 1 1 102 ILE CG2 C 0.184 36.188 1.213 1.00 . A A . 102 ILE CG2 1 1
17 29282 1 1 102 ILE H H -1.692 34.991 5.063 1.00 . A A . 102 ILE H 1 1
17 29283 1 1 102 ILE HA H 0.022 34.945 3.566 1.00 . A A . 102 ILE HA 1 1
17 29284 1 1 102 ILE HB H -1.248 37.349 2.262 1.00 . A A . 102 ILE HB 1 1
17 29285 1 1 102 ILE HD11 H -0.764 33.821 1.977 1.00 . A A . 102 ILE HD11 1 1
17 29286 1 1 102 ILE HD12 H -2.439 33.400 2.334 1.00 . A A . 102 ILE HD12 1 1
17 29287 1 1 102 ILE HD13 H -1.934 33.672 0.666 1.00 . A A . 102 ILE HD13 1 1
17 29288 1 1 102 ILE HG12 H -2.906 35.541 2.573 1.00 . A A . 102 ILE HG12 1 1
17 29289 1 1 102 ILE HG13 H -2.513 35.792 0.876 1.00 . A A . 102 ILE HG13 1 1
17 29290 1 1 102 ILE HG21 H 0.449 37.169 0.844 1.00 . A A . 102 ILE HG21 1 1
17 29291 1 1 102 ILE HG22 H 1.045 35.737 1.682 1.00 . A A . 102 ILE HG22 1 1
17 29292 1 1 102 ILE HG23 H -0.144 35.571 0.390 1.00 . A A . 102 ILE HG23 1 1
17 29293 1 1 102 ILE N N -1.539 35.832 4.586 1.00 . A A . 102 ILE N 1 1
17 29294 1 1 102 ILE O O 0.721 38.031 3.552 1.00 . A A . 102 ILE O 1 1
17 29295 1 1 103 PRO C C 3.613 37.581 4.701 1.00 . A A . 103 PRO C 1 1
17 29296 1 1 103 PRO CA C 2.444 37.406 5.663 1.00 . A A . 103 PRO CA 1 1
17 29297 1 1 103 PRO CB C 2.893 36.652 6.918 1.00 . A A . 103 PRO CB 1 1
17 29298 1 1 103 PRO CD C 1.311 35.251 5.801 1.00 . A A . 103 PRO CD 1 1
17 29299 1 1 103 PRO CG C 2.555 35.227 6.645 1.00 . A A . 103 PRO CG 1 1
17 29300 1 1 103 PRO HA H 2.060 38.376 5.942 1.00 . A A . 103 PRO HA 1 1
17 29301 1 1 103 PRO HB2 H 3.956 36.787 7.061 1.00 . A A . 103 PRO HB2 1 1
17 29302 1 1 103 PRO HB3 H 2.358 37.027 7.778 1.00 . A A . 103 PRO HB3 1 1
17 29303 1 1 103 PRO HD2 H 1.320 34.435 5.093 1.00 . A A . 103 PRO HD2 1 1
17 29304 1 1 103 PRO HD3 H 0.431 35.201 6.426 1.00 . A A . 103 PRO HD3 1 1
17 29305 1 1 103 PRO HG2 H 3.364 34.755 6.108 1.00 . A A . 103 PRO HG2 1 1
17 29306 1 1 103 PRO HG3 H 2.368 34.710 7.574 1.00 . A A . 103 PRO HG3 1 1
17 29307 1 1 103 PRO N N 1.391 36.549 5.111 1.00 . A A . 103 PRO N 1 1
17 29308 1 1 103 PRO O O 3.735 36.877 3.699 1.00 . A A . 103 PRO O 1 1
17 29309 1 1 104 PRO C C 6.714 37.721 4.248 1.00 . A A . 104 PRO C 1 1
17 29310 1 1 104 PRO CA C 5.672 38.833 4.184 1.00 . A A . 104 PRO CA 1 1
17 29311 1 1 104 PRO CB C 6.227 40.121 4.797 1.00 . A A . 104 PRO CB 1 1
17 29312 1 1 104 PRO CD C 4.413 39.422 6.188 1.00 . A A . 104 PRO CD 1 1
17 29313 1 1 104 PRO CG C 5.754 40.103 6.209 1.00 . A A . 104 PRO CG 1 1
17 29314 1 1 104 PRO HA H 5.400 39.011 3.154 1.00 . A A . 104 PRO HA 1 1
17 29315 1 1 104 PRO HB2 H 7.306 40.114 4.741 1.00 . A A . 104 PRO HB2 1 1
17 29316 1 1 104 PRO HB3 H 5.839 40.975 4.262 1.00 . A A . 104 PRO HB3 1 1
17 29317 1 1 104 PRO HD2 H 4.269 38.845 7.090 1.00 . A A . 104 PRO HD2 1 1
17 29318 1 1 104 PRO HD3 H 3.622 40.148 6.072 1.00 . A A . 104 PRO HD3 1 1
17 29319 1 1 104 PRO HG2 H 6.447 39.548 6.822 1.00 . A A . 104 PRO HG2 1 1
17 29320 1 1 104 PRO HG3 H 5.654 41.114 6.575 1.00 . A A . 104 PRO HG3 1 1
17 29321 1 1 104 PRO N N 4.496 38.543 5.009 1.00 . A A . 104 PRO N 1 1
17 29322 1 1 104 PRO O O 6.825 37.020 5.253 1.00 . A A . 104 PRO O 1 1
17 29323 1 1 105 ASN C C 7.939 35.172 3.474 1.00 . A A . 105 ASN C 1 1
17 29324 1 1 105 ASN CA C 8.508 36.539 3.104 1.00 . A A . 105 ASN CA 1 1
17 29325 1 1 105 ASN CB C 9.667 36.891 4.039 1.00 . A A . 105 ASN CB 1 1
17 29326 1 1 105 ASN CG C 10.146 38.318 3.853 1.00 . A A . 105 ASN CG 1 1
17 29327 1 1 105 ASN H H 7.339 38.157 2.399 1.00 . A A . 105 ASN H 1 1
17 29328 1 1 105 ASN HA H 8.874 36.501 2.089 1.00 . A A . 105 ASN HA 1 1
17 29329 1 1 105 ASN HB2 H 9.345 36.771 5.063 1.00 . A A . 105 ASN HB2 1 1
17 29330 1 1 105 ASN HB3 H 10.493 36.225 3.845 1.00 . A A . 105 ASN HB3 1 1
17 29331 1 1 105 ASN HD21 H 10.574 38.453 5.790 1.00 . A A . 105 ASN HD21 1 1
17 29332 1 1 105 ASN HD22 H 10.900 39.865 4.849 1.00 . A A . 105 ASN HD22 1 1
17 29333 1 1 105 ASN N N 7.475 37.566 3.170 1.00 . A A . 105 ASN N 1 1
17 29334 1 1 105 ASN ND2 N 10.584 38.941 4.940 1.00 . A A . 105 ASN ND2 1 1
17 29335 1 1 105 ASN O O 8.610 34.362 4.112 1.00 . A A . 105 ASN O 1 1
17 29336 1 1 105 ASN OD1 O 10.123 38.853 2.744 1.00 . A A . 105 ASN OD1 1 1
17 29337 1 1 106 ALA C C 5.806 32.858 2.073 1.00 . A A . 106 ALA C 1 1
17 29338 1 1 106 ALA CA C 6.041 33.654 3.352 1.00 . A A . 106 ALA CA 1 1
17 29339 1 1 106 ALA CB C 4.725 33.893 4.078 1.00 . A A . 106 ALA CB 1 1
17 29340 1 1 106 ALA H H 6.215 35.609 2.561 1.00 . A A . 106 ALA H 1 1
17 29341 1 1 106 ALA HA H 6.686 33.084 4.006 1.00 . A A . 106 ALA HA 1 1
17 29342 1 1 106 ALA HB1 H 3.934 34.022 3.353 1.00 . A A . 106 ALA HB1 1 1
17 29343 1 1 106 ALA HB2 H 4.503 33.045 4.707 1.00 . A A . 106 ALA HB2 1 1
17 29344 1 1 106 ALA HB3 H 4.806 34.782 4.685 1.00 . A A . 106 ALA HB3 1 1
17 29345 1 1 106 ALA N N 6.699 34.923 3.067 1.00 . A A . 106 ALA N 1 1
17 29346 1 1 106 ALA O O 5.557 33.429 1.011 1.00 . A A . 106 ALA O 1 1
17 29347 1 1 107 THR C C 4.214 30.284 0.882 1.00 . A A . 107 THR C 1 1
17 29348 1 1 107 THR CA C 5.683 30.661 1.033 1.00 . A A . 107 THR CA 1 1
17 29349 1 1 107 THR CB C 6.523 29.375 1.152 1.00 . A A . 107 THR CB 1 1
17 29350 1 1 107 THR CG2 C 6.252 28.443 -0.020 1.00 . A A . 107 THR CG2 1 1
17 29351 1 1 107 THR H H 6.087 31.140 3.055 1.00 . A A . 107 THR H 1 1
17 29352 1 1 107 THR HA H 6.001 31.193 0.148 1.00 . A A . 107 THR HA 1 1
17 29353 1 1 107 THR HB H 6.250 28.868 2.066 1.00 . A A . 107 THR HB 1 1
17 29354 1 1 107 THR HG1 H 8.078 30.316 1.916 1.00 . A A . 107 THR HG1 1 1
17 29355 1 1 107 THR HG21 H 7.171 27.955 -0.311 1.00 . A A . 107 THR HG21 1 1
17 29356 1 1 107 THR HG22 H 5.868 29.013 -0.853 1.00 . A A . 107 THR HG22 1 1
17 29357 1 1 107 THR HG23 H 5.527 27.698 0.273 1.00 . A A . 107 THR HG23 1 1
17 29358 1 1 107 THR N N 5.886 31.536 2.181 1.00 . A A . 107 THR N 1 1
17 29359 1 1 107 THR O O 3.596 29.769 1.815 1.00 . A A . 107 THR O 1 1
17 29360 1 1 107 THR OG1 O 7.916 29.702 1.196 1.00 . A A . 107 THR OG1 1 1
17 29361 1 1 108 LEU C C 2.136 28.890 -1.293 1.00 . A A . 108 LEU C 1 1
17 29362 1 1 108 LEU CA C 2.262 30.227 -0.571 1.00 . A A . 108 LEU CA 1 1
17 29363 1 1 108 LEU CB C 1.626 31.335 -1.412 1.00 . A A . 108 LEU CB 1 1
17 29364 1 1 108 LEU CD1 C 3.063 33.389 -1.379 1.00 . A A . 108 LEU CD1 1 1
17 29365 1 1 108 LEU CD2 C 0.574 33.606 -1.262 1.00 . A A . 108 LEU CD2 1 1
17 29366 1 1 108 LEU CG C 1.775 32.758 -0.872 1.00 . A A . 108 LEU CG 1 1
17 29367 1 1 108 LEU H H 4.204 30.952 -1.002 1.00 . A A . 108 LEU H 1 1
17 29368 1 1 108 LEU HA H 1.746 30.163 0.375 1.00 . A A . 108 LEU HA 1 1
17 29369 1 1 108 LEU HB2 H 2.075 31.306 -2.393 1.00 . A A . 108 LEU HB2 1 1
17 29370 1 1 108 LEU HB3 H 0.569 31.121 -1.495 1.00 . A A . 108 LEU HB3 1 1
17 29371 1 1 108 LEU HD11 H 3.731 33.560 -0.549 1.00 . A A . 108 LEU HD11 1 1
17 29372 1 1 108 LEU HD12 H 2.837 34.329 -1.860 1.00 . A A . 108 LEU HD12 1 1
17 29373 1 1 108 LEU HD13 H 3.533 32.725 -2.090 1.00 . A A . 108 LEU HD13 1 1
17 29374 1 1 108 LEU HD21 H 0.314 33.411 -2.292 1.00 . A A . 108 LEU HD21 1 1
17 29375 1 1 108 LEU HD22 H 0.818 34.651 -1.143 1.00 . A A . 108 LEU HD22 1 1
17 29376 1 1 108 LEU HD23 H -0.264 33.358 -0.625 1.00 . A A . 108 LEU HD23 1 1
17 29377 1 1 108 LEU HG H 1.825 32.723 0.208 1.00 . A A . 108 LEU HG 1 1
17 29378 1 1 108 LEU N N 3.660 30.541 -0.298 1.00 . A A . 108 LEU N 1 1
17 29379 1 1 108 LEU O O 2.788 28.657 -2.311 1.00 . A A . 108 LEU O 1 1
17 29380 1 1 109 VAL C C -0.229 26.661 -2.144 1.00 . A A . 109 VAL C 1 1
17 29381 1 1 109 VAL CA C 1.075 26.700 -1.355 1.00 . A A . 109 VAL CA 1 1
17 29382 1 1 109 VAL CB C 1.046 25.595 -0.281 1.00 . A A . 109 VAL CB 1 1
17 29383 1 1 109 VAL CG1 C 0.770 24.241 -0.916 1.00 . A A . 109 VAL CG1 1 1
17 29384 1 1 109 VAL CG2 C 2.354 25.573 0.495 1.00 . A A . 109 VAL CG2 1 1
17 29385 1 1 109 VAL H H 0.799 28.256 0.053 1.00 . A A . 109 VAL H 1 1
17 29386 1 1 109 VAL HA H 1.897 26.498 -2.026 1.00 . A A . 109 VAL HA 1 1
17 29387 1 1 109 VAL HB H 0.245 25.814 0.410 1.00 . A A . 109 VAL HB 1 1
17 29388 1 1 109 VAL HG11 H 1.459 23.510 -0.518 1.00 . A A . 109 VAL HG11 1 1
17 29389 1 1 109 VAL HG12 H -0.243 23.939 -0.695 1.00 . A A . 109 VAL HG12 1 1
17 29390 1 1 109 VAL HG13 H 0.901 24.311 -1.986 1.00 . A A . 109 VAL HG13 1 1
17 29391 1 1 109 VAL HG21 H 2.699 26.585 0.650 1.00 . A A . 109 VAL HG21 1 1
17 29392 1 1 109 VAL HG22 H 2.196 25.096 1.451 1.00 . A A . 109 VAL HG22 1 1
17 29393 1 1 109 VAL HG23 H 3.096 25.022 -0.064 1.00 . A A . 109 VAL HG23 1 1
17 29394 1 1 109 VAL N N 1.290 28.013 -0.760 1.00 . A A . 109 VAL N 1 1
17 29395 1 1 109 VAL O O -1.316 26.742 -1.571 1.00 . A A . 109 VAL O 1 1
17 29396 1 1 110 PHE C C -1.367 25.145 -5.055 1.00 . A A . 110 PHE C 1 1
17 29397 1 1 110 PHE CA C -1.283 26.486 -4.330 1.00 . A A . 110 PHE CA 1 1
17 29398 1 1 110 PHE CB C -1.237 27.627 -5.349 1.00 . A A . 110 PHE CB 1 1
17 29399 1 1 110 PHE CD1 C -2.903 29.406 -4.755 1.00 . A A . 110 PHE CD1 1 1
17 29400 1 1 110 PHE CD2 C -0.607 29.783 -4.231 1.00 . A A . 110 PHE CD2 1 1
17 29401 1 1 110 PHE CE1 C -3.231 30.637 -4.219 1.00 . A A . 110 PHE CE1 1 1
17 29402 1 1 110 PHE CE2 C -0.930 31.015 -3.694 1.00 . A A . 110 PHE CE2 1 1
17 29403 1 1 110 PHE CG C -1.590 28.965 -4.767 1.00 . A A . 110 PHE CG 1 1
17 29404 1 1 110 PHE CZ C -2.243 31.443 -3.689 1.00 . A A . 110 PHE CZ 1 1
17 29405 1 1 110 PHE H H 0.781 26.475 -3.859 1.00 . A A . 110 PHE H 1 1
17 29406 1 1 110 PHE HA H -2.160 26.603 -3.712 1.00 . A A . 110 PHE HA 1 1
17 29407 1 1 110 PHE HB2 H -0.240 27.695 -5.757 1.00 . A A . 110 PHE HB2 1 1
17 29408 1 1 110 PHE HB3 H -1.934 27.416 -6.146 1.00 . A A . 110 PHE HB3 1 1
17 29409 1 1 110 PHE HD1 H -3.677 28.776 -5.170 1.00 . A A . 110 PHE HD1 1 1
17 29410 1 1 110 PHE HD2 H 0.420 29.451 -4.236 1.00 . A A . 110 PHE HD2 1 1
17 29411 1 1 110 PHE HE1 H -4.259 30.969 -4.217 1.00 . A A . 110 PHE HE1 1 1
17 29412 1 1 110 PHE HE2 H -0.155 31.644 -3.280 1.00 . A A . 110 PHE HE2 1 1
17 29413 1 1 110 PHE HZ H -2.497 32.405 -3.269 1.00 . A A . 110 PHE HZ 1 1
17 29414 1 1 110 PHE N N -0.113 26.535 -3.461 1.00 . A A . 110 PHE N 1 1
17 29415 1 1 110 PHE O O -0.377 24.663 -5.603 1.00 . A A . 110 PHE O 1 1
17 29416 1 1 111 GLU C C -3.488 23.446 -7.039 1.00 . A A . 111 GLU C 1 1
17 29417 1 1 111 GLU CA C -2.768 23.265 -5.706 1.00 . A A . 111 GLU CA 1 1
17 29418 1 1 111 GLU CB C -3.575 22.333 -4.800 1.00 . A A . 111 GLU CB 1 1
17 29419 1 1 111 GLU CD C -4.946 20.214 -4.685 1.00 . A A . 111 GLU CD 1 1
17 29420 1 1 111 GLU CG C -3.864 20.978 -5.423 1.00 . A A . 111 GLU CG 1 1
17 29421 1 1 111 GLU H H -3.307 24.986 -4.596 1.00 . A A . 111 GLU H 1 1
17 29422 1 1 111 GLU HA H -1.800 22.823 -5.890 1.00 . A A . 111 GLU HA 1 1
17 29423 1 1 111 GLU HB2 H -3.025 22.175 -3.884 1.00 . A A . 111 GLU HB2 1 1
17 29424 1 1 111 GLU HB3 H -4.517 22.806 -4.566 1.00 . A A . 111 GLU HB3 1 1
17 29425 1 1 111 GLU HG2 H -4.183 21.126 -6.444 1.00 . A A . 111 GLU HG2 1 1
17 29426 1 1 111 GLU HG3 H -2.958 20.390 -5.412 1.00 . A A . 111 GLU HG3 1 1
17 29427 1 1 111 GLU N N -2.555 24.550 -5.051 1.00 . A A . 111 GLU N 1 1
17 29428 1 1 111 GLU O O -4.522 24.111 -7.114 1.00 . A A . 111 GLU O 1 1
17 29429 1 1 111 GLU OE1 O -6.063 20.754 -4.544 1.00 . A A . 111 GLU OE1 1 1
17 29430 1 1 111 GLU OE2 O -4.675 19.076 -4.247 1.00 . A A . 111 GLU OE2 1 1
17 29431 1 1 112 VAL C C -3.962 21.576 -9.925 1.00 . A A . 112 VAL C 1 1
17 29432 1 1 112 VAL CA C -3.522 22.945 -9.421 1.00 . A A . 112 VAL CA 1 1
17 29433 1 1 112 VAL CB C -2.532 23.558 -10.430 1.00 . A A . 112 VAL CB 1 1
17 29434 1 1 112 VAL CG1 C -3.225 23.835 -11.755 1.00 . A A . 112 VAL CG1 1 1
17 29435 1 1 112 VAL CG2 C -1.915 24.828 -9.865 1.00 . A A . 112 VAL CG2 1 1
17 29436 1 1 112 VAL H H -2.109 22.335 -7.967 1.00 . A A . 112 VAL H 1 1
17 29437 1 1 112 VAL HA H -4.386 23.590 -9.359 1.00 . A A . 112 VAL HA 1 1
17 29438 1 1 112 VAL HB H -1.740 22.845 -10.605 1.00 . A A . 112 VAL HB 1 1
17 29439 1 1 112 VAL HG11 H -3.955 24.620 -11.623 1.00 . A A . 112 VAL HG11 1 1
17 29440 1 1 112 VAL HG12 H -2.492 24.143 -12.487 1.00 . A A . 112 VAL HG12 1 1
17 29441 1 1 112 VAL HG13 H -3.720 22.938 -12.097 1.00 . A A . 112 VAL HG13 1 1
17 29442 1 1 112 VAL HG21 H -2.415 25.095 -8.947 1.00 . A A . 112 VAL HG21 1 1
17 29443 1 1 112 VAL HG22 H -0.866 24.662 -9.670 1.00 . A A . 112 VAL HG22 1 1
17 29444 1 1 112 VAL HG23 H -2.024 25.631 -10.581 1.00 . A A . 112 VAL HG23 1 1
17 29445 1 1 112 VAL N N -2.933 22.851 -8.090 1.00 . A A . 112 VAL N 1 1
17 29446 1 1 112 VAL O O -3.210 20.605 -9.852 1.00 . A A . 112 VAL O 1 1
17 29447 1 1 113 GLU C C -6.343 20.456 -12.336 1.00 . A A . 113 GLU C 1 1
17 29448 1 1 113 GLU CA C -5.728 20.254 -10.954 1.00 . A A . 113 GLU CA 1 1
17 29449 1 1 113 GLU CB C -6.778 19.691 -9.994 1.00 . A A . 113 GLU CB 1 1
17 29450 1 1 113 GLU CD C -8.153 17.623 -9.531 1.00 . A A . 113 GLU CD 1 1
17 29451 1 1 113 GLU CG C -7.603 18.562 -10.588 1.00 . A A . 113 GLU CG 1 1
17 29452 1 1 113 GLU H H -5.740 22.314 -10.468 1.00 . A A . 113 GLU H 1 1
17 29453 1 1 113 GLU HA H -4.914 19.549 -11.035 1.00 . A A . 113 GLU HA 1 1
17 29454 1 1 113 GLU HB2 H -6.280 19.320 -9.111 1.00 . A A . 113 GLU HB2 1 1
17 29455 1 1 113 GLU HB3 H -7.450 20.488 -9.709 1.00 . A A . 113 GLU HB3 1 1
17 29456 1 1 113 GLU HG2 H -8.431 18.987 -11.136 1.00 . A A . 113 GLU HG2 1 1
17 29457 1 1 113 GLU HG3 H -6.980 17.995 -11.263 1.00 . A A . 113 GLU HG3 1 1
17 29458 1 1 113 GLU N N -5.187 21.506 -10.437 1.00 . A A . 113 GLU N 1 1
17 29459 1 1 113 GLU O O -7.451 20.979 -12.465 1.00 . A A . 113 GLU O 1 1
17 29460 1 1 113 GLU OE1 O -8.135 17.996 -8.340 1.00 . A A . 113 GLU OE1 1 1
17 29461 1 1 113 GLU OE2 O -8.601 16.516 -9.896 1.00 . A A . 113 GLU OE2 1 1
17 29462 1 1 114 LEU C C -7.383 19.395 -14.950 1.00 . A A . 114 LEU C 1 1
17 29463 1 1 114 LEU CA C -6.088 20.174 -14.740 1.00 . A A . 114 LEU CA 1 1
17 29464 1 1 114 LEU CB C -5.020 19.683 -15.719 1.00 . A A . 114 LEU CB 1 1
17 29465 1 1 114 LEU CD1 C -4.937 21.580 -17.355 1.00 . A A . 114 LEU CD1 1 1
17 29466 1 1 114 LEU CD2 C -3.549 21.664 -15.276 1.00 . A A . 114 LEU CD2 1 1
17 29467 1 1 114 LEU CG C -4.140 20.763 -16.350 1.00 . A A . 114 LEU CG 1 1
17 29468 1 1 114 LEU H H -4.741 19.631 -13.201 1.00 . A A . 114 LEU H 1 1
17 29469 1 1 114 LEU HA H -6.279 21.221 -14.924 1.00 . A A . 114 LEU HA 1 1
17 29470 1 1 114 LEU HB2 H -4.375 19.000 -15.188 1.00 . A A . 114 LEU HB2 1 1
17 29471 1 1 114 LEU HB3 H -5.522 19.155 -16.517 1.00 . A A . 114 LEU HB3 1 1
17 29472 1 1 114 LEU HD11 H -5.992 21.412 -17.200 1.00 . A A . 114 LEU HD11 1 1
17 29473 1 1 114 LEU HD12 H -4.668 21.280 -18.357 1.00 . A A . 114 LEU HD12 1 1
17 29474 1 1 114 LEU HD13 H -4.716 22.629 -17.222 1.00 . A A . 114 LEU HD13 1 1
17 29475 1 1 114 LEU HD21 H -2.991 22.462 -15.743 1.00 . A A . 114 LEU HD21 1 1
17 29476 1 1 114 LEU HD22 H -2.891 21.086 -14.644 1.00 . A A . 114 LEU HD22 1 1
17 29477 1 1 114 LEU HD23 H -4.346 22.082 -14.678 1.00 . A A . 114 LEU HD23 1 1
17 29478 1 1 114 LEU HG H -3.324 20.290 -16.878 1.00 . A A . 114 LEU HG 1 1
17 29479 1 1 114 LEU N N -5.616 20.039 -13.367 1.00 . A A . 114 LEU N 1 1
17 29480 1 1 114 LEU O O -7.430 18.181 -14.746 1.00 . A A . 114 LEU O 1 1
17 29481 1 1 115 LEU C C -9.896 19.120 -17.075 1.00 . A A . 115 LEU C 1 1
17 29482 1 1 115 LEU CA C -9.727 19.474 -15.601 1.00 . A A . 115 LEU CA 1 1
17 29483 1 1 115 LEU CB C -10.856 20.406 -15.157 1.00 . A A . 115 LEU CB 1 1
17 29484 1 1 115 LEU CD1 C -11.679 21.980 -13.387 1.00 . A A . 115 LEU CD1 1 1
17 29485 1 1 115 LEU CD2 C -11.670 19.515 -12.960 1.00 . A A . 115 LEU CD2 1 1
17 29486 1 1 115 LEU CG C -10.958 20.667 -13.654 1.00 . A A . 115 LEU CG 1 1
17 29487 1 1 115 LEU H H -8.333 21.064 -15.506 1.00 . A A . 115 LEU H 1 1
17 29488 1 1 115 LEU HA H -9.770 18.567 -15.018 1.00 . A A . 115 LEU HA 1 1
17 29489 1 1 115 LEU HB2 H -10.713 21.356 -15.648 1.00 . A A . 115 LEU HB2 1 1
17 29490 1 1 115 LEU HB3 H -11.790 19.972 -15.483 1.00 . A A . 115 LEU HB3 1 1
17 29491 1 1 115 LEU HD11 H -11.176 22.511 -12.594 1.00 . A A . 115 LEU HD11 1 1
17 29492 1 1 115 LEU HD12 H -12.699 21.777 -13.096 1.00 . A A . 115 LEU HD12 1 1
17 29493 1 1 115 LEU HD13 H -11.674 22.581 -14.284 1.00 . A A . 115 LEU HD13 1 1
17 29494 1 1 115 LEU HD21 H -11.018 19.084 -12.215 1.00 . A A . 115 LEU HD21 1 1
17 29495 1 1 115 LEU HD22 H -11.932 18.763 -13.689 1.00 . A A . 115 LEU HD22 1 1
17 29496 1 1 115 LEU HD23 H -12.568 19.882 -12.484 1.00 . A A . 115 LEU HD23 1 1
17 29497 1 1 115 LEU HG H -9.962 20.744 -13.239 1.00 . A A . 115 LEU HG 1 1
17 29498 1 1 115 LEU N N -8.431 20.100 -15.361 1.00 . A A . 115 LEU N 1 1
17 29499 1 1 115 LEU O O -10.173 17.971 -17.420 1.00 . A A . 115 LEU O 1 1
17 29500 1 1 116 ASP C C -9.062 20.955 -20.152 1.00 . A A . 116 ASP C 1 1
17 29501 1 1 116 ASP CA C -9.854 19.906 -19.378 1.00 . A A . 116 ASP CA 1 1
17 29502 1 1 116 ASP CB C -11.326 19.954 -19.791 1.00 . A A . 116 ASP CB 1 1
17 29503 1 1 116 ASP CG C -11.577 19.271 -21.121 1.00 . A A . 116 ASP CG 1 1
17 29504 1 1 116 ASP H H -9.505 21.008 -17.604 1.00 . A A . 116 ASP H 1 1
17 29505 1 1 116 ASP HA H -9.457 18.930 -19.610 1.00 . A A . 116 ASP HA 1 1
17 29506 1 1 116 ASP HB2 H -11.921 19.460 -19.036 1.00 . A A . 116 ASP HB2 1 1
17 29507 1 1 116 ASP HB3 H -11.638 20.985 -19.871 1.00 . A A . 116 ASP HB3 1 1
17 29508 1 1 116 ASP N N -9.725 20.113 -17.940 1.00 . A A . 116 ASP N 1 1
17 29509 1 1 116 ASP O O -8.606 21.948 -19.584 1.00 . A A . 116 ASP O 1 1
17 29510 1 1 116 ASP OD1 O -11.753 18.035 -21.130 1.00 . A A . 116 ASP OD1 1 1
17 29511 1 1 116 ASP OD2 O -11.597 19.973 -22.154 1.00 . A A . 116 ASP OD2 1 1
17 29512 1 1 117 VAL C C -8.791 21.741 -23.691 1.00 . A A . 117 VAL C 1 1
17 29513 1 1 117 VAL CA C -8.164 21.653 -22.304 1.00 . A A . 117 VAL CA 1 1
17 29514 1 1 117 VAL CB C -6.689 21.232 -22.445 1.00 . A A . 117 VAL CB 1 1
17 29515 1 1 117 VAL CG1 C -6.051 21.054 -21.076 1.00 . A A . 117 VAL CG1 1 1
17 29516 1 1 117 VAL CG2 C -6.576 19.956 -23.266 1.00 . A A . 117 VAL CG2 1 1
17 29517 1 1 117 VAL H H -9.288 19.919 -21.847 1.00 . A A . 117 VAL H 1 1
17 29518 1 1 117 VAL HA H -8.195 22.629 -21.843 1.00 . A A . 117 VAL HA 1 1
17 29519 1 1 117 VAL HB H -6.160 22.017 -22.965 1.00 . A A . 117 VAL HB 1 1
17 29520 1 1 117 VAL HG11 H -6.599 20.309 -20.518 1.00 . A A . 117 VAL HG11 1 1
17 29521 1 1 117 VAL HG12 H -5.026 20.735 -21.195 1.00 . A A . 117 VAL HG12 1 1
17 29522 1 1 117 VAL HG13 H -6.077 21.993 -20.543 1.00 . A A . 117 VAL HG13 1 1
17 29523 1 1 117 VAL HG21 H -6.600 20.200 -24.317 1.00 . A A . 117 VAL HG21 1 1
17 29524 1 1 117 VAL HG22 H -5.646 19.460 -23.032 1.00 . A A . 117 VAL HG22 1 1
17 29525 1 1 117 VAL HG23 H -7.402 19.301 -23.029 1.00 . A A . 117 VAL HG23 1 1
17 29526 1 1 117 VAL N N -8.901 20.728 -21.452 1.00 . A A . 117 VAL N 1 1
17 29527 1 1 117 VAL O O -8.126 22.185 -24.626 1.00 . A A . 117 VAL O 1 1
17 29528 2 2 1 . C1 C -5.309 31.994 -9.900 1.00 . B A . 130 L2S C1 1 1
17 29529 2 2 1 . C10 C -7.901 37.832 -2.770 1.00 . B A . 130 L2S C10 1 1
17 29530 2 2 1 . C11 C -7.179 36.672 -2.387 1.00 . B A . 130 L2S C11 1 1
17 29531 2 2 1 . C12 C -6.716 35.746 -3.341 1.00 . B A . 130 L2S C12 1 1
17 29532 2 2 1 . C13 C -6.980 35.965 -4.706 1.00 . B A . 130 L2S C13 1 1
17 29533 2 2 1 . C14 C -6.914 36.453 -1.032 1.00 . B A . 130 L2S C14 1 1
17 29534 2 2 1 . C2 C -4.505 33.256 -10.198 1.00 . B A . 130 L2S C2 1 1
17 29535 2 2 1 . C3 C -4.556 34.214 -8.993 1.00 . B A . 130 L2S C3 1 1
17 29536 2 2 1 . C4 C -6.851 33.293 -8.392 1.00 . B A . 130 L2S C4 1 1
17 29537 2 2 1 . C5 C -6.772 32.342 -9.596 1.00 . B A . 130 L2S C5 1 1
17 29538 2 2 1 . C6 C -6.283 35.716 -8.102 1.00 . B A . 130 L2S C6 1 1
17 29539 2 2 1 . C7 C -7.742 36.011 -7.725 1.00 . B A . 130 L2S C7 1 1
17 29540 2 2 1 . C8 C -7.703 37.124 -5.099 1.00 . B A . 130 L2S C8 1 1
17 29541 2 2 1 . C9 C -8.165 38.050 -4.135 1.00 . B A . 130 L2S C9 1 1
17 29542 2 2 1 . H10 H -8.253 38.549 -2.030 1.00 . B A . 130 L2S H10 1 1
17 29543 2 2 1 . H11 H -4.875 31.489 -9.036 1.00 . B A . 130 L2S H11 1 1
17 29544 2 2 1 . H112 H -6.162 34.847 -3.036 1.00 . B A . 130 L2S H112 1 1
17 29545 2 2 1 . H113 H -6.597 35.274 -5.447 1.00 . B A . 130 L2S H113 1 1
17 29546 2 2 1 . H114 H -6.620 37.392 -0.562 1.00 . B A . 130 L2S H114 1 1
17 29547 2 2 1 . H12 H -5.000 33.762 -11.026 1.00 . B A . 130 L2S H12 1 1
17 29548 2 2 1 . H13 H -4.050 33.706 -8.172 1.00 . B A . 130 L2S H13 1 1
17 29549 2 2 1 . H14 H -6.558 32.748 -7.495 1.00 . B A . 130 L2S H14 1 1
17 29550 2 2 1 . H15 H -7.320 31.428 -9.369 1.00 . B A . 130 L2S H15 1 1
17 29551 2 2 1 . H17 H -8.292 36.198 -8.648 1.00 . B A . 130 L2S H17 1 1
17 29552 2 2 1 . H21 H -5.310 31.395 -10.810 1.00 . B A . 130 L2S H21 1 1
17 29553 2 2 1 . H214 H -6.106 35.728 -0.932 1.00 . B A . 130 L2S H214 1 1
17 29554 2 2 1 . H22 H -3.468 32.984 -10.397 1.00 . B A . 130 L2S H22 1 1
17 29555 2 2 1 . H23 H -4.093 35.160 -9.275 1.00 . B A . 130 L2S H23 1 1
17 29556 2 2 1 . H24 H -7.874 33.668 -8.360 1.00 . B A . 130 L2S H24 1 1
17 29557 2 2 1 . H25 H -7.154 32.890 -10.458 1.00 . B A . 130 L2S H25 1 1
17 29558 2 2 1 . H27 H -8.125 35.198 -7.108 1.00 . B A . 130 L2S H27 1 1
17 29559 2 2 1 . H314 H -7.839 36.071 -0.599 1.00 . B A . 130 L2S H314 1 1
17 29560 2 2 1 . H9 H -8.724 38.936 -4.450 1.00 . B A . 130 L2S H9 1 1
17 29561 2 2 1 . N1 N -5.957 34.475 -8.549 1.00 . B A . 130 L2S N1 1 1
17 29562 2 2 1 . O1 O -5.468 36.639 -8.006 1.00 . B A . 130 L2S O1 1 1
17 29563 2 2 1 . S1 S -7.856 37.592 -6.784 1.00 . B A . 130 L2S S1 1 1
18 29564 1 1 1 GLY C C 0.577 8.702 -3.158 1.00 . A A . 1 GLY C 1 1
18 29565 1 1 1 GLY CA C -0.094 10.041 -3.391 1.00 . A A . 1 GLY CA 1 1
18 29566 1 1 1 GLY H1 H 1.030 10.422 -5.145 1.00 . A A . 1 GLY H1 1 1
18 29567 1 1 1 GLY HA2 H 0.274 10.748 -2.663 1.00 . A A . 1 GLY HA2 1 1
18 29568 1 1 1 GLY HA3 H -1.160 9.924 -3.258 1.00 . A A . 1 GLY HA3 1 1
18 29569 1 1 1 GLY N N 0.157 10.563 -4.722 1.00 . A A . 1 GLY N 1 1
18 29570 1 1 1 GLY O O 1.544 8.591 -2.405 1.00 . A A . 1 GLY O 1 1
18 29571 1 1 2 PRO C C 1.966 6.153 -4.346 1.00 . A A . 2 PRO C 1 1
18 29572 1 1 2 PRO CA C 0.597 6.295 -3.689 1.00 . A A . 2 PRO CA 1 1
18 29573 1 1 2 PRO CB C -0.438 5.434 -4.418 1.00 . A A . 2 PRO CB 1 1
18 29574 1 1 2 PRO CD C -1.095 7.712 -4.728 1.00 . A A . 2 PRO CD 1 1
18 29575 1 1 2 PRO CG C -1.086 6.361 -5.388 1.00 . A A . 2 PRO CG 1 1
18 29576 1 1 2 PRO HA H 0.660 5.987 -2.656 1.00 . A A . 2 PRO HA 1 1
18 29577 1 1 2 PRO HB2 H 0.060 4.618 -4.922 1.00 . A A . 2 PRO HB2 1 1
18 29578 1 1 2 PRO HB3 H -1.152 5.045 -3.708 1.00 . A A . 2 PRO HB3 1 1
18 29579 1 1 2 PRO HD2 H -0.966 8.492 -5.463 1.00 . A A . 2 PRO HD2 1 1
18 29580 1 1 2 PRO HD3 H -2.014 7.857 -4.179 1.00 . A A . 2 PRO HD3 1 1
18 29581 1 1 2 PRO HG2 H -0.513 6.395 -6.303 1.00 . A A . 2 PRO HG2 1 1
18 29582 1 1 2 PRO HG3 H -2.096 6.035 -5.589 1.00 . A A . 2 PRO HG3 1 1
18 29583 1 1 2 PRO N N 0.058 7.653 -3.814 1.00 . A A . 2 PRO N 1 1
18 29584 1 1 2 PRO O O 2.139 6.476 -5.520 1.00 . A A . 2 PRO O 1 1
18 29585 1 1 3 GLY C C 5.243 6.545 -3.599 1.00 . A A . 3 GLY C 1 1
18 29586 1 1 3 GLY CA C 4.278 5.490 -4.104 1.00 . A A . 3 GLY CA 1 1
18 29587 1 1 3 GLY H H 2.741 5.426 -2.649 1.00 . A A . 3 GLY H 1 1
18 29588 1 1 3 GLY HA2 H 4.642 4.516 -3.813 1.00 . A A . 3 GLY HA2 1 1
18 29589 1 1 3 GLY HA3 H 4.240 5.541 -5.182 1.00 . A A . 3 GLY HA3 1 1
18 29590 1 1 3 GLY N N 2.937 5.667 -3.579 1.00 . A A . 3 GLY N 1 1
18 29591 1 1 3 GLY O O 4.894 7.352 -2.738 1.00 . A A . 3 GLY O 1 1
18 29592 1 1 4 SER C C 7.185 8.878 -4.306 1.00 . A A . 4 SER C 1 1
18 29593 1 1 4 SER CA C 7.479 7.497 -3.728 1.00 . A A . 4 SER CA 1 1
18 29594 1 1 4 SER CB C 8.862 7.026 -4.180 1.00 . A A . 4 SER CB 1 1
18 29595 1 1 4 SER H H 6.677 5.868 -4.816 1.00 . A A . 4 SER H 1 1
18 29596 1 1 4 SER HA H 7.464 7.560 -2.650 1.00 . A A . 4 SER HA 1 1
18 29597 1 1 4 SER HB2 H 8.901 5.948 -4.148 1.00 . A A . 4 SER HB2 1 1
18 29598 1 1 4 SER HB3 H 9.041 7.362 -5.192 1.00 . A A . 4 SER HB3 1 1
18 29599 1 1 4 SER HG H 9.545 7.620 -2.443 1.00 . A A . 4 SER HG 1 1
18 29600 1 1 4 SER N N 6.459 6.537 -4.134 1.00 . A A . 4 SER N 1 1
18 29601 1 1 4 SER O O 6.185 9.075 -4.995 1.00 . A A . 4 SER O 1 1
18 29602 1 1 4 SER OG O 9.878 7.546 -3.340 1.00 . A A . 4 SER OG 1 1
18 29603 1 1 5 MET C C 9.126 12.043 -4.181 1.00 . A A . 5 MET C 1 1
18 29604 1 1 5 MET CA C 7.901 11.195 -4.510 1.00 . A A . 5 MET CA 1 1
18 29605 1 1 5 MET CB C 6.649 11.832 -3.904 1.00 . A A . 5 MET CB 1 1
18 29606 1 1 5 MET CE C 7.245 10.330 -0.223 1.00 . A A . 5 MET CE 1 1
18 29607 1 1 5 MET CG C 6.709 11.971 -2.391 1.00 . A A . 5 MET CG 1 1
18 29608 1 1 5 MET H H 8.843 9.615 -3.463 1.00 . A A . 5 MET H 1 1
18 29609 1 1 5 MET HA H 7.787 11.149 -5.582 1.00 . A A . 5 MET HA 1 1
18 29610 1 1 5 MET HB2 H 6.518 12.816 -4.329 1.00 . A A . 5 MET HB2 1 1
18 29611 1 1 5 MET HB3 H 5.793 11.223 -4.154 1.00 . A A . 5 MET HB3 1 1
18 29612 1 1 5 MET HE1 H 6.745 10.380 0.734 1.00 . A A . 5 MET HE1 1 1
18 29613 1 1 5 MET HE2 H 7.733 9.372 -0.325 1.00 . A A . 5 MET HE2 1 1
18 29614 1 1 5 MET HE3 H 7.981 11.118 -0.286 1.00 . A A . 5 MET HE3 1 1
18 29615 1 1 5 MET HG2 H 7.739 12.102 -2.095 1.00 . A A . 5 MET HG2 1 1
18 29616 1 1 5 MET HG3 H 6.140 12.842 -2.101 1.00 . A A . 5 MET HG3 1 1
18 29617 1 1 5 MET N N 8.065 9.832 -4.018 1.00 . A A . 5 MET N 1 1
18 29618 1 1 5 MET O O 10.027 11.600 -3.467 1.00 . A A . 5 MET O 1 1
18 29619 1 1 5 MET SD S 6.042 10.531 -1.535 1.00 . A A . 5 MET SD 1 1
18 29620 1 1 6 THR C C 9.886 15.610 -4.799 1.00 . A A . 6 THR C 1 1
18 29621 1 1 6 THR CA C 10.270 14.172 -4.470 1.00 . A A . 6 THR CA 1 1
18 29622 1 1 6 THR CB C 11.502 13.777 -5.306 1.00 . A A . 6 THR CB 1 1
18 29623 1 1 6 THR CG2 C 11.234 13.972 -6.791 1.00 . A A . 6 THR CG2 1 1
18 29624 1 1 6 THR H H 8.407 13.559 -5.268 1.00 . A A . 6 THR H 1 1
18 29625 1 1 6 THR HA H 10.535 14.109 -3.425 1.00 . A A . 6 THR HA 1 1
18 29626 1 1 6 THR HB H 11.720 12.734 -5.128 1.00 . A A . 6 THR HB 1 1
18 29627 1 1 6 THR HG1 H 12.891 14.329 -4.018 1.00 . A A . 6 THR HG1 1 1
18 29628 1 1 6 THR HG21 H 11.066 15.019 -6.991 1.00 . A A . 6 THR HG21 1 1
18 29629 1 1 6 THR HG22 H 10.360 13.406 -7.076 1.00 . A A . 6 THR HG22 1 1
18 29630 1 1 6 THR HG23 H 12.086 13.628 -7.358 1.00 . A A . 6 THR HG23 1 1
18 29631 1 1 6 THR N N 9.155 13.263 -4.707 1.00 . A A . 6 THR N 1 1
18 29632 1 1 6 THR O O 8.814 15.868 -5.346 1.00 . A A . 6 THR O 1 1
18 29633 1 1 6 THR OG1 O 12.633 14.564 -4.913 1.00 . A A . 6 THR OG1 1 1
18 29634 1 1 7 VAL C C 11.727 18.611 -5.391 1.00 . A A . 7 VAL C 1 1
18 29635 1 1 7 VAL CA C 10.524 17.958 -4.721 1.00 . A A . 7 VAL CA 1 1
18 29636 1 1 7 VAL CB C 10.197 18.720 -3.423 1.00 . A A . 7 VAL CB 1 1
18 29637 1 1 7 VAL CG1 C 9.790 20.152 -3.732 1.00 . A A . 7 VAL CG1 1 1
18 29638 1 1 7 VAL CG2 C 9.104 18.002 -2.646 1.00 . A A . 7 VAL CG2 1 1
18 29639 1 1 7 VAL H H 11.606 16.277 -4.027 1.00 . A A . 7 VAL H 1 1
18 29640 1 1 7 VAL HA H 9.672 18.033 -5.382 1.00 . A A . 7 VAL HA 1 1
18 29641 1 1 7 VAL HB H 11.087 18.746 -2.811 1.00 . A A . 7 VAL HB 1 1
18 29642 1 1 7 VAL HG11 H 9.249 20.562 -2.891 1.00 . A A . 7 VAL HG11 1 1
18 29643 1 1 7 VAL HG12 H 10.673 20.746 -3.918 1.00 . A A . 7 VAL HG12 1 1
18 29644 1 1 7 VAL HG13 H 9.157 20.166 -4.607 1.00 . A A . 7 VAL HG13 1 1
18 29645 1 1 7 VAL HG21 H 9.420 16.993 -2.427 1.00 . A A . 7 VAL HG21 1 1
18 29646 1 1 7 VAL HG22 H 8.915 18.529 -1.722 1.00 . A A . 7 VAL HG22 1 1
18 29647 1 1 7 VAL HG23 H 8.199 17.976 -3.236 1.00 . A A . 7 VAL HG23 1 1
18 29648 1 1 7 VAL N N 10.769 16.545 -4.461 1.00 . A A . 7 VAL N 1 1
18 29649 1 1 7 VAL O O 12.822 18.646 -4.828 1.00 . A A . 7 VAL O 1 1
18 29650 1 1 8 VAL C C 12.281 21.260 -7.559 1.00 . A A . 8 VAL C 1 1
18 29651 1 1 8 VAL CA C 12.586 19.782 -7.345 1.00 . A A . 8 VAL CA 1 1
18 29652 1 1 8 VAL CB C 12.805 19.111 -8.714 1.00 . A A . 8 VAL CB 1 1
18 29653 1 1 8 VAL CG1 C 11.508 19.078 -9.507 1.00 . A A . 8 VAL CG1 1 1
18 29654 1 1 8 VAL CG2 C 13.896 19.831 -9.491 1.00 . A A . 8 VAL CG2 1 1
18 29655 1 1 8 VAL H H 10.624 19.069 -6.994 1.00 . A A . 8 VAL H 1 1
18 29656 1 1 8 VAL HA H 13.498 19.692 -6.773 1.00 . A A . 8 VAL HA 1 1
18 29657 1 1 8 VAL HB H 13.125 18.093 -8.546 1.00 . A A . 8 VAL HB 1 1
18 29658 1 1 8 VAL HG11 H 10.891 18.264 -9.153 1.00 . A A . 8 VAL HG11 1 1
18 29659 1 1 8 VAL HG12 H 10.982 20.012 -9.377 1.00 . A A . 8 VAL HG12 1 1
18 29660 1 1 8 VAL HG13 H 11.729 18.931 -10.554 1.00 . A A . 8 VAL HG13 1 1
18 29661 1 1 8 VAL HG21 H 14.811 19.827 -8.917 1.00 . A A . 8 VAL HG21 1 1
18 29662 1 1 8 VAL HG22 H 14.059 19.328 -10.432 1.00 . A A . 8 VAL HG22 1 1
18 29663 1 1 8 VAL HG23 H 13.593 20.852 -9.677 1.00 . A A . 8 VAL HG23 1 1
18 29664 1 1 8 VAL N N 11.518 19.128 -6.598 1.00 . A A . 8 VAL N 1 1
18 29665 1 1 8 VAL O O 11.129 21.646 -7.761 1.00 . A A . 8 VAL O 1 1
18 29666 1 1 9 THR C C 13.954 24.007 -8.914 1.00 . A A . 9 THR C 1 1
18 29667 1 1 9 THR CA C 13.166 23.523 -7.703 1.00 . A A . 9 THR CA 1 1
18 29668 1 1 9 THR CB C 13.627 24.306 -6.459 1.00 . A A . 9 THR CB 1 1
18 29669 1 1 9 THR CG2 C 13.486 25.804 -6.679 1.00 . A A . 9 THR CG2 1 1
18 29670 1 1 9 THR H H 14.215 21.719 -7.350 1.00 . A A . 9 THR H 1 1
18 29671 1 1 9 THR HA H 12.117 23.727 -7.863 1.00 . A A . 9 THR HA 1 1
18 29672 1 1 9 THR HB H 14.667 24.080 -6.275 1.00 . A A . 9 THR HB 1 1
18 29673 1 1 9 THR HG1 H 13.412 23.921 -4.536 1.00 . A A . 9 THR HG1 1 1
18 29674 1 1 9 THR HG21 H 13.558 26.316 -5.731 1.00 . A A . 9 THR HG21 1 1
18 29675 1 1 9 THR HG22 H 12.526 26.013 -7.128 1.00 . A A . 9 THR HG22 1 1
18 29676 1 1 9 THR HG23 H 14.272 26.147 -7.335 1.00 . A A . 9 THR HG23 1 1
18 29677 1 1 9 THR N N 13.322 22.086 -7.515 1.00 . A A . 9 THR N 1 1
18 29678 1 1 9 THR O O 15.039 23.502 -9.206 1.00 . A A . 9 THR O 1 1
18 29679 1 1 9 THR OG1 O 12.855 23.912 -5.319 1.00 . A A . 9 THR OG1 1 1
18 29680 1 1 10 THR C C 14.870 26.783 -10.449 1.00 . A A . 10 THR C 1 1
18 29681 1 1 10 THR CA C 14.054 25.544 -10.800 1.00 . A A . 10 THR CA 1 1
18 29682 1 1 10 THR CB C 13.027 25.910 -11.888 1.00 . A A . 10 THR CB 1 1
18 29683 1 1 10 THR CG2 C 12.050 24.767 -12.117 1.00 . A A . 10 THR CG2 1 1
18 29684 1 1 10 THR H H 12.537 25.352 -9.337 1.00 . A A . 10 THR H 1 1
18 29685 1 1 10 THR HA H 14.717 24.789 -11.199 1.00 . A A . 10 THR HA 1 1
18 29686 1 1 10 THR HB H 13.556 26.102 -12.810 1.00 . A A . 10 THR HB 1 1
18 29687 1 1 10 THR HG1 H 12.298 27.162 -10.549 1.00 . A A . 10 THR HG1 1 1
18 29688 1 1 10 THR HG21 H 11.549 24.531 -11.190 1.00 . A A . 10 THR HG21 1 1
18 29689 1 1 10 THR HG22 H 12.588 23.898 -12.466 1.00 . A A . 10 THR HG22 1 1
18 29690 1 1 10 THR HG23 H 11.320 25.061 -12.856 1.00 . A A . 10 THR HG23 1 1
18 29691 1 1 10 THR N N 13.403 24.991 -9.619 1.00 . A A . 10 THR N 1 1
18 29692 1 1 10 THR O O 15.024 27.123 -9.276 1.00 . A A . 10 THR O 1 1
18 29693 1 1 10 THR OG1 O 12.310 27.089 -11.507 1.00 . A A . 10 THR OG1 1 1
18 29694 1 1 11 GLU C C 15.296 29.869 -11.027 1.00 . A A . 11 GLU C 1 1
18 29695 1 1 11 GLU CA C 16.189 28.656 -11.270 1.00 . A A . 11 GLU CA 1 1
18 29696 1 1 11 GLU CB C 17.090 28.906 -12.481 1.00 . A A . 11 GLU CB 1 1
18 29697 1 1 11 GLU CD C 16.174 30.831 -13.835 1.00 . A A . 11 GLU CD 1 1
18 29698 1 1 11 GLU CG C 16.330 29.327 -13.728 1.00 . A A . 11 GLU CG 1 1
18 29699 1 1 11 GLU H H 15.231 27.132 -12.384 1.00 . A A . 11 GLU H 1 1
18 29700 1 1 11 GLU HA H 16.808 28.499 -10.399 1.00 . A A . 11 GLU HA 1 1
18 29701 1 1 11 GLU HB2 H 17.797 29.684 -12.235 1.00 . A A . 11 GLU HB2 1 1
18 29702 1 1 11 GLU HB3 H 17.631 27.998 -12.705 1.00 . A A . 11 GLU HB3 1 1
18 29703 1 1 11 GLU HG2 H 16.865 28.973 -14.597 1.00 . A A . 11 GLU HG2 1 1
18 29704 1 1 11 GLU HG3 H 15.348 28.878 -13.704 1.00 . A A . 11 GLU HG3 1 1
18 29705 1 1 11 GLU N N 15.389 27.453 -11.472 1.00 . A A . 11 GLU N 1 1
18 29706 1 1 11 GLU O O 15.706 30.836 -10.385 1.00 . A A . 11 GLU O 1 1
18 29707 1 1 11 GLU OE1 O 17.205 31.536 -13.831 1.00 . A A . 11 GLU OE1 1 1
18 29708 1 1 11 GLU OE2 O 15.021 31.304 -13.924 1.00 . A A . 11 GLU OE2 1 1
18 29709 1 1 12 SER C C 12.770 31.112 -9.919 1.00 . A A . 12 SER C 1 1
18 29710 1 1 12 SER CA C 13.124 30.905 -11.389 1.00 . A A . 12 SER CA 1 1
18 29711 1 1 12 SER CB C 11.854 30.626 -12.196 1.00 . A A . 12 SER CB 1 1
18 29712 1 1 12 SER H H 13.806 29.012 -12.047 1.00 . A A . 12 SER H 1 1
18 29713 1 1 12 SER HA H 13.589 31.804 -11.766 1.00 . A A . 12 SER HA 1 1
18 29714 1 1 12 SER HB2 H 11.614 29.575 -12.132 1.00 . A A . 12 SER HB2 1 1
18 29715 1 1 12 SER HB3 H 11.038 31.207 -11.791 1.00 . A A . 12 SER HB3 1 1
18 29716 1 1 12 SER HG H 12.493 30.265 -14.012 1.00 . A A . 12 SER HG 1 1
18 29717 1 1 12 SER N N 14.074 29.810 -11.545 1.00 . A A . 12 SER N 1 1
18 29718 1 1 12 SER O O 12.408 32.213 -9.506 1.00 . A A . 12 SER O 1 1
18 29719 1 1 12 SER OG O 12.029 30.973 -13.559 1.00 . A A . 12 SER OG 1 1
18 29720 1 1 13 GLY C C 11.372 29.281 -7.337 1.00 . A A . 13 GLY C 1 1
18 29721 1 1 13 GLY CA C 12.568 30.129 -7.719 1.00 . A A . 13 GLY CA 1 1
18 29722 1 1 13 GLY H H 13.174 29.193 -9.519 1.00 . A A . 13 GLY H 1 1
18 29723 1 1 13 GLY HA2 H 13.427 29.799 -7.153 1.00 . A A . 13 GLY HA2 1 1
18 29724 1 1 13 GLY HA3 H 12.359 31.159 -7.470 1.00 . A A . 13 GLY HA3 1 1
18 29725 1 1 13 GLY N N 12.880 30.045 -9.134 1.00 . A A . 13 GLY N 1 1
18 29726 1 1 13 GLY O O 11.391 28.592 -6.316 1.00 . A A . 13 GLY O 1 1
18 29727 1 1 14 LEU C C 9.432 27.076 -7.759 1.00 . A A . 14 LEU C 1 1
18 29728 1 1 14 LEU CA C 9.115 28.561 -7.898 1.00 . A A . 14 LEU CA 1 1
18 29729 1 1 14 LEU CB C 8.102 28.775 -9.024 1.00 . A A . 14 LEU CB 1 1
18 29730 1 1 14 LEU CD1 C 7.209 28.206 -11.296 1.00 . A A . 14 LEU CD1 1 1
18 29731 1 1 14 LEU CD2 C 9.671 28.110 -10.864 1.00 . A A . 14 LEU CD2 1 1
18 29732 1 1 14 LEU CG C 8.286 27.903 -10.267 1.00 . A A . 14 LEU CG 1 1
18 29733 1 1 14 LEU H H 10.372 29.897 -8.954 1.00 . A A . 14 LEU H 1 1
18 29734 1 1 14 LEU HA H 8.690 28.915 -6.970 1.00 . A A . 14 LEU HA 1 1
18 29735 1 1 14 LEU HB2 H 7.119 28.579 -8.626 1.00 . A A . 14 LEU HB2 1 1
18 29736 1 1 14 LEU HB3 H 8.165 29.809 -9.332 1.00 . A A . 14 LEU HB3 1 1
18 29737 1 1 14 LEU HD11 H 6.236 28.069 -10.850 1.00 . A A . 14 LEU HD11 1 1
18 29738 1 1 14 LEU HD12 H 7.317 27.538 -12.137 1.00 . A A . 14 LEU HD12 1 1
18 29739 1 1 14 LEU HD13 H 7.311 29.228 -11.633 1.00 . A A . 14 LEU HD13 1 1
18 29740 1 1 14 LEU HD21 H 9.792 27.467 -11.722 1.00 . A A . 14 LEU HD21 1 1
18 29741 1 1 14 LEU HD22 H 10.420 27.870 -10.124 1.00 . A A . 14 LEU HD22 1 1
18 29742 1 1 14 LEU HD23 H 9.781 29.141 -11.167 1.00 . A A . 14 LEU HD23 1 1
18 29743 1 1 14 LEU HG H 8.195 26.863 -9.985 1.00 . A A . 14 LEU HG 1 1
18 29744 1 1 14 LEU N N 10.328 29.331 -8.156 1.00 . A A . 14 LEU N 1 1
18 29745 1 1 14 LEU O O 10.530 26.630 -8.094 1.00 . A A . 14 LEU O 1 1
18 29746 1 1 15 LYS C C 7.338 24.131 -7.376 1.00 . A A . 15 LYS C 1 1
18 29747 1 1 15 LYS CA C 8.636 24.877 -7.083 1.00 . A A . 15 LYS CA 1 1
18 29748 1 1 15 LYS CB C 9.099 24.574 -5.656 1.00 . A A . 15 LYS CB 1 1
18 29749 1 1 15 LYS CD C 10.640 25.140 -3.754 1.00 . A A . 15 LYS CD 1 1
18 29750 1 1 15 LYS CE C 9.734 25.813 -2.734 1.00 . A A . 15 LYS CE 1 1
18 29751 1 1 15 LYS CG C 10.223 25.476 -5.176 1.00 . A A . 15 LYS CG 1 1
18 29752 1 1 15 LYS H H 7.610 26.727 -7.014 1.00 . A A . 15 LYS H 1 1
18 29753 1 1 15 LYS HA H 9.393 24.544 -7.776 1.00 . A A . 15 LYS HA 1 1
18 29754 1 1 15 LYS HB2 H 8.260 24.692 -4.985 1.00 . A A . 15 LYS HB2 1 1
18 29755 1 1 15 LYS HB3 H 9.443 23.550 -5.612 1.00 . A A . 15 LYS HB3 1 1
18 29756 1 1 15 LYS HD2 H 10.586 24.070 -3.616 1.00 . A A . 15 LYS HD2 1 1
18 29757 1 1 15 LYS HD3 H 11.655 25.474 -3.597 1.00 . A A . 15 LYS HD3 1 1
18 29758 1 1 15 LYS HE2 H 10.050 26.838 -2.613 1.00 . A A . 15 LYS HE2 1 1
18 29759 1 1 15 LYS HE3 H 8.719 25.790 -3.103 1.00 . A A . 15 LYS HE3 1 1
18 29760 1 1 15 LYS HG2 H 11.075 25.352 -5.828 1.00 . A A . 15 LYS HG2 1 1
18 29761 1 1 15 LYS HG3 H 9.888 26.503 -5.210 1.00 . A A . 15 LYS HG3 1 1
18 29762 1 1 15 LYS HZ1 H 10.580 25.496 -0.851 1.00 . A A . 15 LYS HZ1 1 1
18 29763 1 1 15 LYS HZ2 H 9.909 24.106 -1.543 1.00 . A A . 15 LYS HZ2 1 1
18 29764 1 1 15 LYS HZ3 H 8.901 25.297 -0.890 1.00 . A A . 15 LYS HZ3 1 1
18 29765 1 1 15 LYS N N 8.463 26.313 -7.263 1.00 . A A . 15 LYS N 1 1
18 29766 1 1 15 LYS NZ N 9.785 25.130 -1.412 1.00 . A A . 15 LYS NZ 1 1
18 29767 1 1 15 LYS O O 6.273 24.740 -7.489 1.00 . A A . 15 LYS O 1 1
18 29768 1 1 16 TYR C C 6.473 20.561 -7.270 1.00 . A A . 16 TYR C 1 1
18 29769 1 1 16 TYR CA C 6.267 21.984 -7.780 1.00 . A A . 16 TYR CA 1 1
18 29770 1 1 16 TYR CB C 5.982 21.962 -9.283 1.00 . A A . 16 TYR CB 1 1
18 29771 1 1 16 TYR CD1 C 7.833 20.522 -10.217 1.00 . A A . 16 TYR CD1 1 1
18 29772 1 1 16 TYR CD2 C 7.770 22.820 -10.846 1.00 . A A . 16 TYR CD2 1 1
18 29773 1 1 16 TYR CE1 C 8.963 20.336 -10.990 1.00 . A A . 16 TYR CE1 1 1
18 29774 1 1 16 TYR CE2 C 8.899 22.643 -11.623 1.00 . A A . 16 TYR CE2 1 1
18 29775 1 1 16 TYR CG C 7.218 21.764 -10.131 1.00 . A A . 16 TYR CG 1 1
18 29776 1 1 16 TYR CZ C 9.492 21.400 -11.691 1.00 . A A . 16 TYR CZ 1 1
18 29777 1 1 16 TYR H H 8.310 22.385 -7.399 1.00 . A A . 16 TYR H 1 1
18 29778 1 1 16 TYR HA H 5.421 22.419 -7.269 1.00 . A A . 16 TYR HA 1 1
18 29779 1 1 16 TYR HB2 H 5.298 21.157 -9.501 1.00 . A A . 16 TYR HB2 1 1
18 29780 1 1 16 TYR HB3 H 5.529 22.900 -9.570 1.00 . A A . 16 TYR HB3 1 1
18 29781 1 1 16 TYR HD1 H 7.417 19.690 -9.666 1.00 . A A . 16 TYR HD1 1 1
18 29782 1 1 16 TYR HD2 H 7.304 23.793 -10.789 1.00 . A A . 16 TYR HD2 1 1
18 29783 1 1 16 TYR HE1 H 9.428 19.362 -11.044 1.00 . A A . 16 TYR HE1 1 1
18 29784 1 1 16 TYR HE2 H 9.313 23.476 -12.172 1.00 . A A . 16 TYR HE2 1 1
18 29785 1 1 16 TYR HH H 11.388 21.527 -11.980 1.00 . A A . 16 TYR HH 1 1
18 29786 1 1 16 TYR N N 7.434 22.812 -7.499 1.00 . A A . 16 TYR N 1 1
18 29787 1 1 16 TYR O O 7.603 20.084 -7.170 1.00 . A A . 16 TYR O 1 1
18 29788 1 1 16 TYR OH O 10.617 21.220 -12.463 1.00 . A A . 16 TYR OH 1 1
18 29789 1 1 17 GLU C C 4.316 17.672 -7.052 1.00 . A A . 17 GLU C 1 1
18 29790 1 1 17 GLU CA C 5.431 18.522 -6.447 1.00 . A A . 17 GLU CA 1 1
18 29791 1 1 17 GLU CB C 5.326 18.508 -4.921 1.00 . A A . 17 GLU CB 1 1
18 29792 1 1 17 GLU CD C 4.443 16.235 -4.264 1.00 . A A . 17 GLU CD 1 1
18 29793 1 1 17 GLU CG C 5.645 17.159 -4.301 1.00 . A A . 17 GLU CG 1 1
18 29794 1 1 17 GLU H H 4.499 20.325 -7.049 1.00 . A A . 17 GLU H 1 1
18 29795 1 1 17 GLU HA H 6.383 18.103 -6.737 1.00 . A A . 17 GLU HA 1 1
18 29796 1 1 17 GLU HB2 H 6.013 19.238 -4.519 1.00 . A A . 17 GLU HB2 1 1
18 29797 1 1 17 GLU HB3 H 4.320 18.781 -4.639 1.00 . A A . 17 GLU HB3 1 1
18 29798 1 1 17 GLU HG2 H 6.425 16.686 -4.879 1.00 . A A . 17 GLU HG2 1 1
18 29799 1 1 17 GLU HG3 H 5.992 17.314 -3.290 1.00 . A A . 17 GLU HG3 1 1
18 29800 1 1 17 GLU N N 5.372 19.890 -6.948 1.00 . A A . 17 GLU N 1 1
18 29801 1 1 17 GLU O O 3.133 17.956 -6.864 1.00 . A A . 17 GLU O 1 1
18 29802 1 1 17 GLU OE1 O 3.312 16.725 -4.464 1.00 . A A . 17 GLU OE1 1 1
18 29803 1 1 17 GLU OE2 O 4.633 15.022 -4.036 1.00 . A A . 17 GLU OE2 1 1
18 29804 1 1 18 ASP C C 2.714 15.239 -7.398 1.00 . A A . 18 ASP C 1 1
18 29805 1 1 18 ASP CA C 3.738 15.739 -8.412 1.00 . A A . 18 ASP CA 1 1
18 29806 1 1 18 ASP CB C 4.455 14.552 -9.058 1.00 . A A . 18 ASP CB 1 1
18 29807 1 1 18 ASP CG C 4.825 13.481 -8.052 1.00 . A A . 18 ASP CG 1 1
18 29808 1 1 18 ASP H H 5.661 16.456 -7.893 1.00 . A A . 18 ASP H 1 1
18 29809 1 1 18 ASP HA H 3.223 16.298 -9.179 1.00 . A A . 18 ASP HA 1 1
18 29810 1 1 18 ASP HB2 H 3.808 14.112 -9.804 1.00 . A A . 18 ASP HB2 1 1
18 29811 1 1 18 ASP HB3 H 5.359 14.902 -9.534 1.00 . A A . 18 ASP HB3 1 1
18 29812 1 1 18 ASP N N 4.703 16.630 -7.779 1.00 . A A . 18 ASP N 1 1
18 29813 1 1 18 ASP O O 3.065 14.862 -6.279 1.00 . A A . 18 ASP O 1 1
18 29814 1 1 18 ASP OD1 O 5.443 13.822 -7.021 1.00 . A A . 18 ASP OD1 1 1
18 29815 1 1 18 ASP OD2 O 4.495 12.301 -8.294 1.00 . A A . 18 ASP OD2 1 1
18 29816 1 1 19 LEU C C -0.381 13.615 -7.543 1.00 . A A . 19 LEU C 1 1
18 29817 1 1 19 LEU CA C 0.370 14.787 -6.920 1.00 . A A . 19 LEU CA 1 1
18 29818 1 1 19 LEU CB C -0.599 15.935 -6.636 1.00 . A A . 19 LEU CB 1 1
18 29819 1 1 19 LEU CD1 C -0.250 15.962 -4.154 1.00 . A A . 19 LEU CD1 1 1
18 29820 1 1 19 LEU CD2 C -2.262 17.071 -5.143 1.00 . A A . 19 LEU CD2 1 1
18 29821 1 1 19 LEU CG C -1.283 15.913 -5.268 1.00 . A A . 19 LEU CG 1 1
18 29822 1 1 19 LEU H H 1.228 15.551 -8.698 1.00 . A A . 19 LEU H 1 1
18 29823 1 1 19 LEU HA H 0.813 14.462 -5.991 1.00 . A A . 19 LEU HA 1 1
18 29824 1 1 19 LEU HB2 H -0.049 16.860 -6.715 1.00 . A A . 19 LEU HB2 1 1
18 29825 1 1 19 LEU HB3 H -1.370 15.912 -7.393 1.00 . A A . 19 LEU HB3 1 1
18 29826 1 1 19 LEU HD11 H 0.425 16.788 -4.325 1.00 . A A . 19 LEU HD11 1 1
18 29827 1 1 19 LEU HD12 H 0.308 15.038 -4.139 1.00 . A A . 19 LEU HD12 1 1
18 29828 1 1 19 LEU HD13 H -0.750 16.096 -3.205 1.00 . A A . 19 LEU HD13 1 1
18 29829 1 1 19 LEU HD21 H -3.267 16.712 -5.307 1.00 . A A . 19 LEU HD21 1 1
18 29830 1 1 19 LEU HD22 H -2.024 17.825 -5.879 1.00 . A A . 19 LEU HD22 1 1
18 29831 1 1 19 LEU HD23 H -2.188 17.499 -4.153 1.00 . A A . 19 LEU HD23 1 1
18 29832 1 1 19 LEU HG H -1.840 14.991 -5.166 1.00 . A A . 19 LEU HG 1 1
18 29833 1 1 19 LEU N N 1.447 15.240 -7.795 1.00 . A A . 19 LEU N 1 1
18 29834 1 1 19 LEU O O -0.778 12.678 -6.850 1.00 . A A . 19 LEU O 1 1
18 29835 1 1 20 THR C C -0.976 12.673 -11.069 1.00 . A A . 20 THR C 1 1
18 29836 1 1 20 THR CA C -1.274 12.615 -9.575 1.00 . A A . 20 THR CA 1 1
18 29837 1 1 20 THR CB C -2.796 12.708 -9.363 1.00 . A A . 20 THR CB 1 1
18 29838 1 1 20 THR CG2 C -3.475 11.397 -9.731 1.00 . A A . 20 THR CG2 1 1
18 29839 1 1 20 THR H H -0.231 14.444 -9.356 1.00 . A A . 20 THR H 1 1
18 29840 1 1 20 THR HA H -0.934 11.666 -9.186 1.00 . A A . 20 THR HA 1 1
18 29841 1 1 20 THR HB H -3.186 13.490 -9.999 1.00 . A A . 20 THR HB 1 1
18 29842 1 1 20 THR HG1 H -4.003 13.288 -7.915 1.00 . A A . 20 THR HG1 1 1
18 29843 1 1 20 THR HG21 H -3.124 10.614 -9.077 1.00 . A A . 20 THR HG21 1 1
18 29844 1 1 20 THR HG22 H -3.238 11.144 -10.754 1.00 . A A . 20 THR HG22 1 1
18 29845 1 1 20 THR HG23 H -4.545 11.504 -9.625 1.00 . A A . 20 THR HG23 1 1
18 29846 1 1 20 THR N N -0.571 13.672 -8.858 1.00 . A A . 20 THR N 1 1
18 29847 1 1 20 THR O O -1.036 13.738 -11.682 1.00 . A A . 20 THR O 1 1
18 29848 1 1 20 THR OG1 O -3.082 13.031 -7.997 1.00 . A A . 20 THR OG1 1 1
18 29849 1 1 21 GLU C C -1.570 11.800 -13.913 1.00 . A A . 21 GLU C 1 1
18 29850 1 1 21 GLU CA C -0.348 11.441 -13.072 1.00 . A A . 21 GLU CA 1 1
18 29851 1 1 21 GLU CB C 0.139 10.037 -13.434 1.00 . A A . 21 GLU CB 1 1
18 29852 1 1 21 GLU CD C 1.894 8.770 -14.737 1.00 . A A . 21 GLU CD 1 1
18 29853 1 1 21 GLU CG C 1.002 9.995 -14.684 1.00 . A A . 21 GLU CG 1 1
18 29854 1 1 21 GLU H H -0.624 10.704 -11.107 1.00 . A A . 21 GLU H 1 1
18 29855 1 1 21 GLU HA H 0.438 12.150 -13.281 1.00 . A A . 21 GLU HA 1 1
18 29856 1 1 21 GLU HB2 H 0.716 9.645 -12.610 1.00 . A A . 21 GLU HB2 1 1
18 29857 1 1 21 GLU HB3 H -0.720 9.401 -13.594 1.00 . A A . 21 GLU HB3 1 1
18 29858 1 1 21 GLU HG2 H 0.358 9.990 -15.551 1.00 . A A . 21 GLU HG2 1 1
18 29859 1 1 21 GLU HG3 H 1.625 10.877 -14.705 1.00 . A A . 21 GLU HG3 1 1
18 29860 1 1 21 GLU N N -0.655 11.520 -11.649 1.00 . A A . 21 GLU N 1 1
18 29861 1 1 21 GLU O O -2.691 11.401 -13.601 1.00 . A A . 21 GLU O 1 1
18 29862 1 1 21 GLU OE1 O 1.813 7.938 -13.809 1.00 . A A . 21 GLU OE1 1 1
18 29863 1 1 21 GLU OE2 O 2.672 8.643 -15.705 1.00 . A A . 21 GLU OE2 1 1
18 29864 1 1 22 GLY C C -2.560 12.070 -17.072 1.00 . A A . 22 GLY C 1 1
18 29865 1 1 22 GLY CA C -2.434 12.960 -15.851 1.00 . A A . 22 GLY CA 1 1
18 29866 1 1 22 GLY H H -0.429 12.847 -15.181 1.00 . A A . 22 GLY H 1 1
18 29867 1 1 22 GLY HA2 H -3.358 12.920 -15.293 1.00 . A A . 22 GLY HA2 1 1
18 29868 1 1 22 GLY HA3 H -2.265 13.976 -16.176 1.00 . A A . 22 GLY HA3 1 1
18 29869 1 1 22 GLY N N -1.344 12.558 -14.982 1.00 . A A . 22 GLY N 1 1
18 29870 1 1 22 GLY O O -3.518 11.306 -17.196 1.00 . A A . 22 GLY O 1 1
18 29871 1 1 23 SER C C -2.789 11.743 -20.080 1.00 . A A . 23 SER C 1 1
18 29872 1 1 23 SER CA C -1.601 11.372 -19.197 1.00 . A A . 23 SER CA 1 1
18 29873 1 1 23 SER CB C -1.650 9.881 -18.857 1.00 . A A . 23 SER CB 1 1
18 29874 1 1 23 SER H H -0.855 12.797 -17.821 1.00 . A A . 23 SER H 1 1
18 29875 1 1 23 SER HA H -0.689 11.579 -19.736 1.00 . A A . 23 SER HA 1 1
18 29876 1 1 23 SER HB2 H -1.134 9.710 -17.925 1.00 . A A . 23 SER HB2 1 1
18 29877 1 1 23 SER HB3 H -2.681 9.571 -18.760 1.00 . A A . 23 SER HB3 1 1
18 29878 1 1 23 SER HG H -1.412 8.224 -19.874 1.00 . A A . 23 SER HG 1 1
18 29879 1 1 23 SER N N -1.592 12.170 -17.977 1.00 . A A . 23 SER N 1 1
18 29880 1 1 23 SER O O -3.344 10.898 -20.781 1.00 . A A . 23 SER O 1 1
18 29881 1 1 23 SER OG O -1.033 9.106 -19.870 1.00 . A A . 23 SER OG 1 1
18 29882 1 1 24 GLY C C -3.859 14.364 -21.987 1.00 . A A . 24 GLY C 1 1
18 29883 1 1 24 GLY CA C -4.294 13.477 -20.838 1.00 . A A . 24 GLY CA 1 1
18 29884 1 1 24 GLY H H -2.695 13.644 -19.460 1.00 . A A . 24 GLY H 1 1
18 29885 1 1 24 GLY HA2 H -4.816 12.620 -21.237 1.00 . A A . 24 GLY HA2 1 1
18 29886 1 1 24 GLY HA3 H -4.969 14.034 -20.204 1.00 . A A . 24 GLY HA3 1 1
18 29887 1 1 24 GLY N N -3.175 13.015 -20.039 1.00 . A A . 24 GLY N 1 1
18 29888 1 1 24 GLY O O -4.019 14.005 -23.153 1.00 . A A . 24 GLY O 1 1
18 29889 1 1 25 ALA C C -2.225 17.705 -22.031 1.00 . A A . 25 ALA C 1 1
18 29890 1 1 25 ALA CA C -2.849 16.470 -22.672 1.00 . A A . 25 ALA CA 1 1
18 29891 1 1 25 ALA CB C -4.000 16.869 -23.582 1.00 . A A . 25 ALA CB 1 1
18 29892 1 1 25 ALA H H -3.208 15.759 -20.711 1.00 . A A . 25 ALA H 1 1
18 29893 1 1 25 ALA HA H -2.101 15.973 -23.274 1.00 . A A . 25 ALA HA 1 1
18 29894 1 1 25 ALA HB1 H -3.968 17.935 -23.755 1.00 . A A . 25 ALA HB1 1 1
18 29895 1 1 25 ALA HB2 H -3.912 16.348 -24.524 1.00 . A A . 25 ALA HB2 1 1
18 29896 1 1 25 ALA HB3 H -4.937 16.608 -23.113 1.00 . A A . 25 ALA HB3 1 1
18 29897 1 1 25 ALA N N -3.308 15.528 -21.658 1.00 . A A . 25 ALA N 1 1
18 29898 1 1 25 ALA O O -2.870 18.400 -21.246 1.00 . A A . 25 ALA O 1 1
18 29899 1 1 26 GLU C C -0.901 20.427 -22.288 1.00 . A A . 26 GLU C 1 1
18 29900 1 1 26 GLU CA C -0.258 19.123 -21.826 1.00 . A A . 26 GLU CA 1 1
18 29901 1 1 26 GLU CB C 1.213 19.089 -22.248 1.00 . A A . 26 GLU CB 1 1
18 29902 1 1 26 GLU CD C 3.414 20.321 -22.375 1.00 . A A . 26 GLU CD 1 1
18 29903 1 1 26 GLU CG C 1.974 20.358 -21.901 1.00 . A A . 26 GLU CG 1 1
18 29904 1 1 26 GLU H H -0.507 17.380 -23.001 1.00 . A A . 26 GLU H 1 1
18 29905 1 1 26 GLU HA H -0.315 19.069 -20.749 1.00 . A A . 26 GLU HA 1 1
18 29906 1 1 26 GLU HB2 H 1.697 18.258 -21.757 1.00 . A A . 26 GLU HB2 1 1
18 29907 1 1 26 GLU HB3 H 1.265 18.944 -23.317 1.00 . A A . 26 GLU HB3 1 1
18 29908 1 1 26 GLU HG2 H 1.480 21.197 -22.367 1.00 . A A . 26 GLU HG2 1 1
18 29909 1 1 26 GLU HG3 H 1.966 20.486 -20.829 1.00 . A A . 26 GLU HG3 1 1
18 29910 1 1 26 GLU N N -0.968 17.971 -22.370 1.00 . A A . 26 GLU N 1 1
18 29911 1 1 26 GLU O O -1.064 20.661 -23.485 1.00 . A A . 26 GLU O 1 1
18 29912 1 1 26 GLU OE1 O 4.055 19.258 -22.241 1.00 . A A . 26 GLU OE1 1 1
18 29913 1 1 26 GLU OE2 O 3.900 21.355 -22.878 1.00 . A A . 26 GLU OE2 1 1
18 29914 1 1 27 ALA C C -1.058 23.341 -22.644 1.00 . A A . 27 ALA C 1 1
18 29915 1 1 27 ALA CA C -1.889 22.553 -21.637 1.00 . A A . 27 ALA CA 1 1
18 29916 1 1 27 ALA CB C -2.086 23.363 -20.364 1.00 . A A . 27 ALA CB 1 1
18 29917 1 1 27 ALA H H -1.109 21.029 -20.393 1.00 . A A . 27 ALA H 1 1
18 29918 1 1 27 ALA HA H -2.862 22.357 -22.063 1.00 . A A . 27 ALA HA 1 1
18 29919 1 1 27 ALA HB1 H -1.553 24.300 -20.448 1.00 . A A . 27 ALA HB1 1 1
18 29920 1 1 27 ALA HB2 H -3.138 23.559 -20.222 1.00 . A A . 27 ALA HB2 1 1
18 29921 1 1 27 ALA HB3 H -1.706 22.807 -19.521 1.00 . A A . 27 ALA HB3 1 1
18 29922 1 1 27 ALA N N -1.265 21.272 -21.329 1.00 . A A . 27 ALA N 1 1
18 29923 1 1 27 ALA O O 0.163 23.434 -22.518 1.00 . A A . 27 ALA O 1 1
18 29924 1 1 28 ARG C C -1.117 26.175 -24.360 1.00 . A A . 28 ARG C 1 1
18 29925 1 1 28 ARG CA C -1.050 24.684 -24.674 1.00 . A A . 28 ARG CA 1 1
18 29926 1 1 28 ARG CB C -1.676 24.411 -26.043 1.00 . A A . 28 ARG CB 1 1
18 29927 1 1 28 ARG CD C 0.064 22.714 -26.681 1.00 . A A . 28 ARG CD 1 1
18 29928 1 1 28 ARG CG C -1.424 23.004 -26.559 1.00 . A A . 28 ARG CG 1 1
18 29929 1 1 28 ARG CZ C 1.533 21.404 -28.154 1.00 . A A . 28 ARG CZ 1 1
18 29930 1 1 28 ARG H H -2.701 23.796 -23.690 1.00 . A A . 28 ARG H 1 1
18 29931 1 1 28 ARG HA H -0.015 24.378 -24.694 1.00 . A A . 28 ARG HA 1 1
18 29932 1 1 28 ARG HB2 H -2.744 24.560 -25.974 1.00 . A A . 28 ARG HB2 1 1
18 29933 1 1 28 ARG HB3 H -1.269 25.111 -26.757 1.00 . A A . 28 ARG HB3 1 1
18 29934 1 1 28 ARG HD2 H 0.565 23.610 -27.014 1.00 . A A . 28 ARG HD2 1 1
18 29935 1 1 28 ARG HD3 H 0.442 22.428 -25.711 1.00 . A A . 28 ARG HD3 1 1
18 29936 1 1 28 ARG HE H -0.414 21.063 -27.892 1.00 . A A . 28 ARG HE 1 1
18 29937 1 1 28 ARG HG2 H -1.862 22.295 -25.872 1.00 . A A . 28 ARG HG2 1 1
18 29938 1 1 28 ARG HG3 H -1.884 22.899 -27.530 1.00 . A A . 28 ARG HG3 1 1
18 29939 1 1 28 ARG HH11 H 2.443 22.918 -27.173 1.00 . A A . 28 ARG HH11 1 1
18 29940 1 1 28 ARG HH12 H 3.468 21.987 -28.214 1.00 . A A . 28 ARG HH12 1 1
18 29941 1 1 28 ARG HH21 H 0.925 19.830 -29.267 1.00 . A A . 28 ARG HH21 1 1
18 29942 1 1 28 ARG HH22 H 2.603 20.231 -29.405 1.00 . A A . 28 ARG HH22 1 1
18 29943 1 1 28 ARG N N -1.728 23.906 -23.644 1.00 . A A . 28 ARG N 1 1
18 29944 1 1 28 ARG NE N 0.335 21.638 -27.632 1.00 . A A . 28 ARG NE 1 1
18 29945 1 1 28 ARG NH1 N 2.566 22.166 -27.820 1.00 . A A . 28 ARG NH1 1 1
18 29946 1 1 28 ARG NH2 N 1.701 20.406 -29.012 1.00 . A A . 28 ARG NH2 1 1
18 29947 1 1 28 ARG O O -2.009 26.630 -23.645 1.00 . A A . 28 ARG O 1 1
18 29948 1 1 29 ALA C C -1.088 29.101 -25.601 1.00 . A A . 29 ALA C 1 1
18 29949 1 1 29 ALA CA C -0.117 28.371 -24.679 1.00 . A A . 29 ALA CA 1 1
18 29950 1 1 29 ALA CB C 1.299 28.889 -24.884 1.00 . A A . 29 ALA CB 1 1
18 29951 1 1 29 ALA H H 0.518 26.510 -25.461 1.00 . A A . 29 ALA H 1 1
18 29952 1 1 29 ALA HA H -0.399 28.561 -23.653 1.00 . A A . 29 ALA HA 1 1
18 29953 1 1 29 ALA HB1 H 1.560 29.551 -24.072 1.00 . A A . 29 ALA HB1 1 1
18 29954 1 1 29 ALA HB2 H 1.986 28.057 -24.906 1.00 . A A . 29 ALA HB2 1 1
18 29955 1 1 29 ALA HB3 H 1.353 29.427 -25.819 1.00 . A A . 29 ALA HB3 1 1
18 29956 1 1 29 ALA N N -0.166 26.931 -24.900 1.00 . A A . 29 ALA N 1 1
18 29957 1 1 29 ALA O O -1.273 28.716 -26.755 1.00 . A A . 29 ALA O 1 1
18 29958 1 1 30 GLY C C -3.992 30.227 -26.013 1.00 . A A . 30 GLY C 1 1
18 29959 1 1 30 GLY CA C -2.653 30.924 -25.874 1.00 . A A . 30 GLY CA 1 1
18 29960 1 1 30 GLY H H -1.521 30.419 -24.157 1.00 . A A . 30 GLY H 1 1
18 29961 1 1 30 GLY HA2 H -2.805 31.884 -25.403 1.00 . A A . 30 GLY HA2 1 1
18 29962 1 1 30 GLY HA3 H -2.238 31.080 -26.859 1.00 . A A . 30 GLY HA3 1 1
18 29963 1 1 30 GLY N N -1.708 30.158 -25.084 1.00 . A A . 30 GLY N 1 1
18 29964 1 1 30 GLY O O -4.885 30.718 -26.703 1.00 . A A . 30 GLY O 1 1
18 29965 1 1 31 GLN C C -6.022 28.232 -24.036 1.00 . A A . 31 GLN C 1 1
18 29966 1 1 31 GLN CA C -5.370 28.313 -25.413 1.00 . A A . 31 GLN CA 1 1
18 29967 1 1 31 GLN CB C -5.101 26.906 -25.947 1.00 . A A . 31 GLN CB 1 1
18 29968 1 1 31 GLN CD C -5.441 25.404 -27.950 1.00 . A A . 31 GLN CD 1 1
18 29969 1 1 31 GLN CG C -5.151 26.810 -27.463 1.00 . A A . 31 GLN CG 1 1
18 29970 1 1 31 GLN H H -3.383 28.740 -24.823 1.00 . A A . 31 GLN H 1 1
18 29971 1 1 31 GLN HA H -6.044 28.821 -26.086 1.00 . A A . 31 GLN HA 1 1
18 29972 1 1 31 GLN HB2 H -4.121 26.591 -25.620 1.00 . A A . 31 GLN HB2 1 1
18 29973 1 1 31 GLN HB3 H -5.841 26.232 -25.541 1.00 . A A . 31 GLN HB3 1 1
18 29974 1 1 31 GLN HE21 H -3.512 24.937 -27.826 1.00 . A A . 31 GLN HE21 1 1
18 29975 1 1 31 GLN HE22 H -4.556 23.675 -28.374 1.00 . A A . 31 GLN HE22 1 1
18 29976 1 1 31 GLN HG2 H -5.927 27.467 -27.827 1.00 . A A . 31 GLN HG2 1 1
18 29977 1 1 31 GLN HG3 H -4.198 27.125 -27.862 1.00 . A A . 31 GLN HG3 1 1
18 29978 1 1 31 GLN N N -4.131 29.080 -25.357 1.00 . A A . 31 GLN N 1 1
18 29979 1 1 31 GLN NE2 N -4.398 24.590 -28.062 1.00 . A A . 31 GLN NE2 1 1
18 29980 1 1 31 GLN O O -5.339 28.239 -23.012 1.00 . A A . 31 GLN O 1 1
18 29981 1 1 31 GLN OE1 O -6.589 25.053 -28.222 1.00 . A A . 31 GLN OE1 1 1
18 29982 1 1 32 THR C C -7.868 26.731 -22.081 1.00 . A A . 32 THR C 1 1
18 29983 1 1 32 THR CA C -8.094 28.072 -22.769 1.00 . A A . 32 THR CA 1 1
18 29984 1 1 32 THR CB C -9.604 28.269 -23.001 1.00 . A A . 32 THR CB 1 1
18 29985 1 1 32 THR CG2 C -10.239 29.011 -21.834 1.00 . A A . 32 THR CG2 1 1
18 29986 1 1 32 THR H H -7.838 28.152 -24.869 1.00 . A A . 32 THR H 1 1
18 29987 1 1 32 THR HA H -7.745 28.863 -22.121 1.00 . A A . 32 THR HA 1 1
18 29988 1 1 32 THR HB H -10.070 27.298 -23.087 1.00 . A A . 32 THR HB 1 1
18 29989 1 1 32 THR HG1 H -9.448 29.881 -24.127 1.00 . A A . 32 THR HG1 1 1
18 29990 1 1 32 THR HG21 H -11.225 29.348 -22.116 1.00 . A A . 32 THR HG21 1 1
18 29991 1 1 32 THR HG22 H -9.628 29.863 -21.574 1.00 . A A . 32 THR HG22 1 1
18 29992 1 1 32 THR HG23 H -10.313 28.348 -20.985 1.00 . A A . 32 THR HG23 1 1
18 29993 1 1 32 THR N N -7.350 28.154 -24.019 1.00 . A A . 32 THR N 1 1
18 29994 1 1 32 THR O O -7.373 25.784 -22.692 1.00 . A A . 32 THR O 1 1
18 29995 1 1 32 THR OG1 O -9.823 29.001 -24.213 1.00 . A A . 32 THR OG1 1 1
18 29996 1 1 33 VAL C C -8.785 25.529 -18.689 1.00 . A A . 33 VAL C 1 1
18 29997 1 1 33 VAL CA C -8.073 25.430 -20.034 1.00 . A A . 33 VAL CA 1 1
18 29998 1 1 33 VAL CB C -6.586 25.110 -19.793 1.00 . A A . 33 VAL CB 1 1
18 29999 1 1 33 VAL CG1 C -5.919 26.229 -19.008 1.00 . A A . 33 VAL CG1 1 1
18 30000 1 1 33 VAL CG2 C -6.438 23.779 -19.071 1.00 . A A . 33 VAL CG2 1 1
18 30001 1 1 33 VAL H H -8.624 27.445 -20.373 1.00 . A A . 33 VAL H 1 1
18 30002 1 1 33 VAL HA H -8.507 24.619 -20.601 1.00 . A A . 33 VAL HA 1 1
18 30003 1 1 33 VAL HB H -6.096 25.032 -20.752 1.00 . A A . 33 VAL HB 1 1
18 30004 1 1 33 VAL HG11 H -5.006 26.522 -19.504 1.00 . A A . 33 VAL HG11 1 1
18 30005 1 1 33 VAL HG12 H -6.587 27.076 -18.950 1.00 . A A . 33 VAL HG12 1 1
18 30006 1 1 33 VAL HG13 H -5.691 25.882 -18.011 1.00 . A A . 33 VAL HG13 1 1
18 30007 1 1 33 VAL HG21 H -7.094 23.759 -18.214 1.00 . A A . 33 VAL HG21 1 1
18 30008 1 1 33 VAL HG22 H -6.698 22.975 -19.743 1.00 . A A . 33 VAL HG22 1 1
18 30009 1 1 33 VAL HG23 H -5.415 23.658 -18.744 1.00 . A A . 33 VAL HG23 1 1
18 30010 1 1 33 VAL N N -8.235 26.657 -20.805 1.00 . A A . 33 VAL N 1 1
18 30011 1 1 33 VAL O O -8.728 26.560 -18.020 1.00 . A A . 33 VAL O 1 1
18 30012 1 1 34 SER C C -9.433 23.576 -16.002 1.00 . A A . 34 SER C 1 1
18 30013 1 1 34 SER CA C -10.180 24.414 -17.035 1.00 . A A . 34 SER CA 1 1
18 30014 1 1 34 SER CB C -11.586 23.849 -17.246 1.00 . A A . 34 SER CB 1 1
18 30015 1 1 34 SER H H -9.462 23.657 -18.877 1.00 . A A . 34 SER H 1 1
18 30016 1 1 34 SER HA H -10.259 25.427 -16.671 1.00 . A A . 34 SER HA 1 1
18 30017 1 1 34 SER HB2 H -12.297 24.661 -17.271 1.00 . A A . 34 SER HB2 1 1
18 30018 1 1 34 SER HB3 H -11.619 23.313 -18.183 1.00 . A A . 34 SER HB3 1 1
18 30019 1 1 34 SER HG H -12.624 22.362 -16.506 1.00 . A A . 34 SER HG 1 1
18 30020 1 1 34 SER N N -9.454 24.449 -18.299 1.00 . A A . 34 SER N 1 1
18 30021 1 1 34 SER O O -9.166 22.394 -16.220 1.00 . A A . 34 SER O 1 1
18 30022 1 1 34 SER OG O -11.942 22.963 -16.199 1.00 . A A . 34 SER OG 1 1
18 30023 1 1 35 VAL C C -8.846 23.992 -12.438 1.00 . A A . 35 VAL C 1 1
18 30024 1 1 35 VAL CA C -8.381 23.511 -13.808 1.00 . A A . 35 VAL CA 1 1
18 30025 1 1 35 VAL CB C -6.860 23.721 -13.925 1.00 . A A . 35 VAL CB 1 1
18 30026 1 1 35 VAL CG1 C -6.397 23.484 -15.355 1.00 . A A . 35 VAL CG1 1 1
18 30027 1 1 35 VAL CG2 C -6.478 25.118 -13.458 1.00 . A A . 35 VAL CG2 1 1
18 30028 1 1 35 VAL H H -9.337 25.141 -14.761 1.00 . A A . 35 VAL H 1 1
18 30029 1 1 35 VAL HA H -8.585 22.453 -13.896 1.00 . A A . 35 VAL HA 1 1
18 30030 1 1 35 VAL HB H -6.367 23.003 -13.287 1.00 . A A . 35 VAL HB 1 1
18 30031 1 1 35 VAL HG11 H -6.823 22.561 -15.722 1.00 . A A . 35 VAL HG11 1 1
18 30032 1 1 35 VAL HG12 H -6.718 24.304 -15.979 1.00 . A A . 35 VAL HG12 1 1
18 30033 1 1 35 VAL HG13 H -5.319 23.415 -15.377 1.00 . A A . 35 VAL HG13 1 1
18 30034 1 1 35 VAL HG21 H -5.429 25.287 -13.646 1.00 . A A . 35 VAL HG21 1 1
18 30035 1 1 35 VAL HG22 H -7.063 25.849 -13.996 1.00 . A A . 35 VAL HG22 1 1
18 30036 1 1 35 VAL HG23 H -6.673 25.209 -12.399 1.00 . A A . 35 VAL HG23 1 1
18 30037 1 1 35 VAL N N -9.097 24.198 -14.876 1.00 . A A . 35 VAL N 1 1
18 30038 1 1 35 VAL O O -9.490 25.034 -12.319 1.00 . A A . 35 VAL O 1 1
18 30039 1 1 36 HIS C C -7.690 24.075 -9.249 1.00 . A A . 36 HIS C 1 1
18 30040 1 1 36 HIS CA C -8.895 23.574 -10.040 1.00 . A A . 36 HIS CA 1 1
18 30041 1 1 36 HIS CB C -9.514 22.366 -9.336 1.00 . A A . 36 HIS CB 1 1
18 30042 1 1 36 HIS CD2 C -11.884 21.338 -9.566 1.00 . A A . 36 HIS CD2 1 1
18 30043 1 1 36 HIS CE1 C -13.056 23.168 -9.281 1.00 . A A . 36 HIS CE1 1 1
18 30044 1 1 36 HIS CG C -11.011 22.354 -9.372 1.00 . A A . 36 HIS CG 1 1
18 30045 1 1 36 HIS H H -7.998 22.407 -11.562 1.00 . A A . 36 HIS H 1 1
18 30046 1 1 36 HIS HA H -9.629 24.364 -10.092 1.00 . A A . 36 HIS HA 1 1
18 30047 1 1 36 HIS HB2 H -9.164 21.462 -9.813 1.00 . A A . 36 HIS HB2 1 1
18 30048 1 1 36 HIS HB3 H -9.206 22.363 -8.301 1.00 . A A . 36 HIS HB3 1 1
18 30049 1 1 36 HIS HD1 H -11.434 24.390 -9.036 1.00 . A A . 36 HIS HD1 1 1
18 30050 1 1 36 HIS HD2 H -11.633 20.300 -9.737 1.00 . A A . 36 HIS HD2 1 1
18 30051 1 1 36 HIS HE1 H -13.886 23.852 -9.184 1.00 . A A . 36 HIS HE1 1 1
18 30052 1 1 36 HIS N N -8.513 23.225 -11.404 1.00 . A A . 36 HIS N 1 1
18 30053 1 1 36 HIS ND1 N -11.777 23.487 -9.198 1.00 . A A . 36 HIS ND1 1 1
18 30054 1 1 36 HIS NE2 N -13.148 21.870 -9.504 1.00 . A A . 36 HIS NE2 1 1
18 30055 1 1 36 HIS O O -6.627 23.454 -9.258 1.00 . A A . 36 HIS O 1 1
18 30056 1 1 37 TYR C C -7.161 25.826 -6.296 1.00 . A A . 37 TYR C 1 1
18 30057 1 1 37 TYR CA C -6.789 25.789 -7.775 1.00 . A A . 37 TYR CA 1 1
18 30058 1 1 37 TYR CB C -6.474 27.202 -8.270 1.00 . A A . 37 TYR CB 1 1
18 30059 1 1 37 TYR CD1 C -7.721 28.833 -6.800 1.00 . A A . 37 TYR CD1 1 1
18 30060 1 1 37 TYR CD2 C -8.518 28.483 -9.019 1.00 . A A . 37 TYR CD2 1 1
18 30061 1 1 37 TYR CE1 C -8.740 29.738 -6.572 1.00 . A A . 37 TYR CE1 1 1
18 30062 1 1 37 TYR CE2 C -9.539 29.386 -8.801 1.00 . A A . 37 TYR CE2 1 1
18 30063 1 1 37 TYR CG C -7.591 28.191 -8.026 1.00 . A A . 37 TYR CG 1 1
18 30064 1 1 37 TYR CZ C -9.647 30.011 -7.575 1.00 . A A . 37 TYR CZ 1 1
18 30065 1 1 37 TYR H H -8.733 25.652 -8.600 1.00 . A A . 37 TYR H 1 1
18 30066 1 1 37 TYR HA H -5.911 25.172 -7.898 1.00 . A A . 37 TYR HA 1 1
18 30067 1 1 37 TYR HB2 H -5.594 27.566 -7.763 1.00 . A A . 37 TYR HB2 1 1
18 30068 1 1 37 TYR HB3 H -6.285 27.170 -9.333 1.00 . A A . 37 TYR HB3 1 1
18 30069 1 1 37 TYR HD1 H -7.010 28.617 -6.016 1.00 . A A . 37 TYR HD1 1 1
18 30070 1 1 37 TYR HD2 H -8.431 27.991 -9.978 1.00 . A A . 37 TYR HD2 1 1
18 30071 1 1 37 TYR HE1 H -8.825 30.227 -5.613 1.00 . A A . 37 TYR HE1 1 1
18 30072 1 1 37 TYR HE2 H -10.249 29.600 -9.586 1.00 . A A . 37 TYR HE2 1 1
18 30073 1 1 37 TYR HH H -10.594 31.634 -7.981 1.00 . A A . 37 TYR HH 1 1
18 30074 1 1 37 TYR N N -7.863 25.202 -8.568 1.00 . A A . 37 TYR N 1 1
18 30075 1 1 37 TYR O O -8.294 26.148 -5.936 1.00 . A A . 37 TYR O 1 1
18 30076 1 1 37 TYR OH O -10.664 30.911 -7.353 1.00 . A A . 37 TYR OH 1 1
18 30077 1 1 38 THR C C -5.283 26.186 -3.265 1.00 . A A . 38 THR C 1 1
18 30078 1 1 38 THR CA C -6.423 25.491 -4.002 1.00 . A A . 38 THR CA 1 1
18 30079 1 1 38 THR CB C -6.569 24.056 -3.461 1.00 . A A . 38 THR CB 1 1
18 30080 1 1 38 THR CG2 C -7.904 23.877 -2.755 1.00 . A A . 38 THR CG2 1 1
18 30081 1 1 38 THR H H -5.316 25.249 -5.789 1.00 . A A . 38 THR H 1 1
18 30082 1 1 38 THR HA H -7.343 26.023 -3.806 1.00 . A A . 38 THR HA 1 1
18 30083 1 1 38 THR HB H -5.775 23.873 -2.750 1.00 . A A . 38 THR HB 1 1
18 30084 1 1 38 THR HG1 H -7.334 22.931 -4.888 1.00 . A A . 38 THR HG1 1 1
18 30085 1 1 38 THR HG21 H -8.581 24.661 -3.062 1.00 . A A . 38 THR HG21 1 1
18 30086 1 1 38 THR HG22 H -7.757 23.928 -1.686 1.00 . A A . 38 THR HG22 1 1
18 30087 1 1 38 THR HG23 H -8.323 22.917 -3.016 1.00 . A A . 38 THR HG23 1 1
18 30088 1 1 38 THR N N -6.198 25.496 -5.442 1.00 . A A . 38 THR N 1 1
18 30089 1 1 38 THR O O -4.150 25.707 -3.261 1.00 . A A . 38 THR O 1 1
18 30090 1 1 38 THR OG1 O -6.461 23.115 -4.534 1.00 . A A . 38 THR OG1 1 1
18 30091 1 1 39 GLY C C -4.427 27.576 -0.482 1.00 . A A . 39 GLY C 1 1
18 30092 1 1 39 GLY CA C -4.583 28.062 -1.909 1.00 . A A . 39 GLY CA 1 1
18 30093 1 1 39 GLY H H -6.513 27.654 -2.679 1.00 . A A . 39 GLY H 1 1
18 30094 1 1 39 GLY HA2 H -3.636 27.960 -2.419 1.00 . A A . 39 GLY HA2 1 1
18 30095 1 1 39 GLY HA3 H -4.861 29.106 -1.893 1.00 . A A . 39 GLY HA3 1 1
18 30096 1 1 39 GLY N N -5.592 27.319 -2.641 1.00 . A A . 39 GLY N 1 1
18 30097 1 1 39 GLY O O -5.410 27.445 0.247 1.00 . A A . 39 GLY O 1 1
18 30098 1 1 40 TRP C C -1.767 27.621 1.897 1.00 . A A . 40 TRP C 1 1
18 30099 1 1 40 TRP CA C -2.908 26.830 1.267 1.00 . A A . 40 TRP CA 1 1
18 30100 1 1 40 TRP CB C -2.559 25.341 1.241 1.00 . A A . 40 TRP CB 1 1
18 30101 1 1 40 TRP CD1 C -4.920 24.561 1.866 1.00 . A A . 40 TRP CD1 1 1
18 30102 1 1 40 TRP CD2 C -3.923 23.313 0.296 1.00 . A A . 40 TRP CD2 1 1
18 30103 1 1 40 TRP CE2 C -5.204 22.782 0.546 1.00 . A A . 40 TRP CE2 1 1
18 30104 1 1 40 TRP CE3 C -3.111 22.692 -0.657 1.00 . A A . 40 TRP CE3 1 1
18 30105 1 1 40 TRP CG C -3.762 24.450 1.150 1.00 . A A . 40 TRP CG 1 1
18 30106 1 1 40 TRP CH2 C -4.872 21.073 -1.050 1.00 . A A . 40 TRP CH2 1 1
18 30107 1 1 40 TRP CZ2 C -5.688 21.661 -0.122 1.00 . A A . 40 TRP CZ2 1 1
18 30108 1 1 40 TRP CZ3 C -3.593 21.579 -1.319 1.00 . A A . 40 TRP CZ3 1 1
18 30109 1 1 40 TRP H H -2.446 27.431 -0.710 1.00 . A A . 40 TRP H 1 1
18 30110 1 1 40 TRP HA H -3.800 26.971 1.859 1.00 . A A . 40 TRP HA 1 1
18 30111 1 1 40 TRP HB2 H -1.930 25.139 0.388 1.00 . A A . 40 TRP HB2 1 1
18 30112 1 1 40 TRP HB3 H -2.025 25.088 2.146 1.00 . A A . 40 TRP HB3 1 1
18 30113 1 1 40 TRP HD1 H -5.108 25.327 2.603 1.00 . A A . 40 TRP HD1 1 1
18 30114 1 1 40 TRP HE1 H -6.688 23.428 1.880 1.00 . A A . 40 TRP HE1 1 1
18 30115 1 1 40 TRP HE3 H -2.123 23.067 -0.879 1.00 . A A . 40 TRP HE3 1 1
18 30116 1 1 40 TRP HH2 H -5.207 20.202 -1.591 1.00 . A A . 40 TRP HH2 1 1
18 30117 1 1 40 TRP HZ2 H -6.672 21.260 0.073 1.00 . A A . 40 TRP HZ2 1 1
18 30118 1 1 40 TRP HZ3 H -2.980 21.086 -2.059 1.00 . A A . 40 TRP HZ3 1 1
18 30119 1 1 40 TRP N N -3.189 27.306 -0.083 1.00 . A A . 40 TRP N 1 1
18 30120 1 1 40 TRP NE1 N -5.791 23.561 1.508 1.00 . A A . 40 TRP NE1 1 1
18 30121 1 1 40 TRP O O -0.744 27.870 1.258 1.00 . A A . 40 TRP O 1 1
18 30122 1 1 41 LEU C C 0.196 27.869 4.344 1.00 . A A . 41 LEU C 1 1
18 30123 1 1 41 LEU CA C -0.934 28.777 3.870 1.00 . A A . 41 LEU CA 1 1
18 30124 1 1 41 LEU CB C -1.560 29.498 5.066 1.00 . A A . 41 LEU CB 1 1
18 30125 1 1 41 LEU CD1 C -2.849 31.426 6.016 1.00 . A A . 41 LEU CD1 1 1
18 30126 1 1 41 LEU CD2 C -1.042 31.840 4.337 1.00 . A A . 41 LEU CD2 1 1
18 30127 1 1 41 LEU CG C -2.138 30.885 4.785 1.00 . A A . 41 LEU CG 1 1
18 30128 1 1 41 LEU H H -2.785 27.785 3.610 1.00 . A A . 41 LEU H 1 1
18 30129 1 1 41 LEU HA H -0.529 29.511 3.190 1.00 . A A . 41 LEU HA 1 1
18 30130 1 1 41 LEU HB2 H -2.357 28.878 5.445 1.00 . A A . 41 LEU HB2 1 1
18 30131 1 1 41 LEU HB3 H -0.796 29.604 5.823 1.00 . A A . 41 LEU HB3 1 1
18 30132 1 1 41 LEU HD11 H -2.291 31.160 6.900 1.00 . A A . 41 LEU HD11 1 1
18 30133 1 1 41 LEU HD12 H -3.841 31.002 6.074 1.00 . A A . 41 LEU HD12 1 1
18 30134 1 1 41 LEU HD13 H -2.922 32.502 5.945 1.00 . A A . 41 LEU HD13 1 1
18 30135 1 1 41 LEU HD21 H -1.056 31.926 3.261 1.00 . A A . 41 LEU HD21 1 1
18 30136 1 1 41 LEU HD22 H -0.082 31.460 4.656 1.00 . A A . 41 LEU HD22 1 1
18 30137 1 1 41 LEU HD23 H -1.208 32.812 4.779 1.00 . A A . 41 LEU HD23 1 1
18 30138 1 1 41 LEU HG H -2.864 30.811 3.987 1.00 . A A . 41 LEU HG 1 1
18 30139 1 1 41 LEU N N -1.949 28.014 3.153 1.00 . A A . 41 LEU N 1 1
18 30140 1 1 41 LEU O O 0.094 26.644 4.276 1.00 . A A . 41 LEU O 1 1
18 30141 1 1 42 THR C C 2.025 26.780 6.441 1.00 . A A . 42 THR C 1 1
18 30142 1 1 42 THR CA C 2.424 27.726 5.314 1.00 . A A . 42 THR CA 1 1
18 30143 1 1 42 THR CB C 3.538 28.664 5.818 1.00 . A A . 42 THR CB 1 1
18 30144 1 1 42 THR CG2 C 3.940 29.655 4.736 1.00 . A A . 42 THR CG2 1 1
18 30145 1 1 42 THR H H 1.297 29.458 4.856 1.00 . A A . 42 THR H 1 1
18 30146 1 1 42 THR HA H 2.816 27.145 4.492 1.00 . A A . 42 THR HA 1 1
18 30147 1 1 42 THR HB H 4.400 28.067 6.077 1.00 . A A . 42 THR HB 1 1
18 30148 1 1 42 THR HG1 H 2.377 29.965 6.739 1.00 . A A . 42 THR HG1 1 1
18 30149 1 1 42 THR HG21 H 4.512 30.457 5.178 1.00 . A A . 42 THR HG21 1 1
18 30150 1 1 42 THR HG22 H 3.053 30.060 4.271 1.00 . A A . 42 THR HG22 1 1
18 30151 1 1 42 THR HG23 H 4.539 29.152 3.992 1.00 . A A . 42 THR HG23 1 1
18 30152 1 1 42 THR N N 1.275 28.478 4.828 1.00 . A A . 42 THR N 1 1
18 30153 1 1 42 THR O O 2.622 25.717 6.613 1.00 . A A . 42 THR O 1 1
18 30154 1 1 42 THR OG1 O 3.093 29.372 6.980 1.00 . A A . 42 THR OG1 1 1
18 30155 1 1 43 ASP C C -0.493 25.333 7.834 1.00 . A A . 43 ASP C 1 1
18 30156 1 1 43 ASP CA C 0.530 26.357 8.315 1.00 . A A . 43 ASP CA 1 1
18 30157 1 1 43 ASP CB C -0.087 27.245 9.397 1.00 . A A . 43 ASP CB 1 1
18 30158 1 1 43 ASP CG C 0.959 28.004 10.189 1.00 . A A . 43 ASP CG 1 1
18 30159 1 1 43 ASP H H 0.575 28.030 7.017 1.00 . A A . 43 ASP H 1 1
18 30160 1 1 43 ASP HA H 1.377 25.833 8.732 1.00 . A A . 43 ASP HA 1 1
18 30161 1 1 43 ASP HB2 H -0.749 27.960 8.932 1.00 . A A . 43 ASP HB2 1 1
18 30162 1 1 43 ASP HB3 H -0.652 26.628 10.080 1.00 . A A . 43 ASP HB3 1 1
18 30163 1 1 43 ASP N N 1.011 27.172 7.205 1.00 . A A . 43 ASP N 1 1
18 30164 1 1 43 ASP O O -0.760 24.341 8.511 1.00 . A A . 43 ASP O 1 1
18 30165 1 1 43 ASP OD1 O 2.153 27.911 9.836 1.00 . A A . 43 ASP OD1 1 1
18 30166 1 1 43 ASP OD2 O 0.584 28.691 11.162 1.00 . A A . 43 ASP OD2 1 1
18 30167 1 1 44 GLY C C -3.412 25.327 5.940 1.00 . A A . 44 GLY C 1 1
18 30168 1 1 44 GLY CA C -2.054 24.674 6.109 1.00 . A A . 44 GLY CA 1 1
18 30169 1 1 44 GLY H H -0.814 26.390 6.164 1.00 . A A . 44 GLY H 1 1
18 30170 1 1 44 GLY HA2 H -1.711 24.327 5.146 1.00 . A A . 44 GLY HA2 1 1
18 30171 1 1 44 GLY HA3 H -2.156 23.826 6.771 1.00 . A A . 44 GLY HA3 1 1
18 30172 1 1 44 GLY N N -1.066 25.582 6.660 1.00 . A A . 44 GLY N 1 1
18 30173 1 1 44 GLY O O -4.266 24.818 5.216 1.00 . A A . 44 GLY O 1 1
18 30174 1 1 45 GLN C C -5.195 27.561 5.091 1.00 . A A . 45 GLN C 1 1
18 30175 1 1 45 GLN CA C -4.874 27.180 6.532 1.00 . A A . 45 GLN CA 1 1
18 30176 1 1 45 GLN CB C -4.824 28.435 7.405 1.00 . A A . 45 GLN CB 1 1
18 30177 1 1 45 GLN CD C -5.993 27.531 9.454 1.00 . A A . 45 GLN CD 1 1
18 30178 1 1 45 GLN CG C -4.723 28.138 8.892 1.00 . A A . 45 GLN CG 1 1
18 30179 1 1 45 GLN H H -2.890 26.814 7.171 1.00 . A A . 45 GLN H 1 1
18 30180 1 1 45 GLN HA H -5.652 26.528 6.901 1.00 . A A . 45 GLN HA 1 1
18 30181 1 1 45 GLN HB2 H -3.966 29.024 7.118 1.00 . A A . 45 GLN HB2 1 1
18 30182 1 1 45 GLN HB3 H -5.720 29.013 7.236 1.00 . A A . 45 GLN HB3 1 1
18 30183 1 1 45 GLN HE21 H -4.966 25.989 10.175 1.00 . A A . 45 GLN HE21 1 1
18 30184 1 1 45 GLN HE22 H -6.668 25.963 10.472 1.00 . A A . 45 GLN HE22 1 1
18 30185 1 1 45 GLN HG2 H -3.910 27.446 9.054 1.00 . A A . 45 GLN HG2 1 1
18 30186 1 1 45 GLN HG3 H -4.519 29.060 9.417 1.00 . A A . 45 GLN HG3 1 1
18 30187 1 1 45 GLN N N -3.610 26.458 6.610 1.00 . A A . 45 GLN N 1 1
18 30188 1 1 45 GLN NE2 N -5.863 26.377 10.098 1.00 . A A . 45 GLN NE2 1 1
18 30189 1 1 45 GLN O O -4.479 28.347 4.471 1.00 . A A . 45 GLN O 1 1
18 30190 1 1 45 GLN OE1 O -7.080 28.092 9.310 1.00 . A A . 45 GLN OE1 1 1
18 30191 1 1 46 LYS C C -7.266 28.689 3.078 1.00 . A A . 46 LYS C 1 1
18 30192 1 1 46 LYS CA C -6.695 27.280 3.194 1.00 . A A . 46 LYS CA 1 1
18 30193 1 1 46 LYS CB C -7.738 26.257 2.737 1.00 . A A . 46 LYS CB 1 1
18 30194 1 1 46 LYS CD C -9.266 25.677 0.830 1.00 . A A . 46 LYS CD 1 1
18 30195 1 1 46 LYS CE C -9.450 24.205 1.166 1.00 . A A . 46 LYS CE 1 1
18 30196 1 1 46 LYS CG C -7.886 26.171 1.228 1.00 . A A . 46 LYS CG 1 1
18 30197 1 1 46 LYS H H -6.808 26.380 5.107 1.00 . A A . 46 LYS H 1 1
18 30198 1 1 46 LYS HA H -5.825 27.203 2.559 1.00 . A A . 46 LYS HA 1 1
18 30199 1 1 46 LYS HB2 H -7.454 25.282 3.106 1.00 . A A . 46 LYS HB2 1 1
18 30200 1 1 46 LYS HB3 H -8.696 26.526 3.157 1.00 . A A . 46 LYS HB3 1 1
18 30201 1 1 46 LYS HD2 H -10.012 26.251 1.361 1.00 . A A . 46 LYS HD2 1 1
18 30202 1 1 46 LYS HD3 H -9.395 25.814 -0.234 1.00 . A A . 46 LYS HD3 1 1
18 30203 1 1 46 LYS HE2 H -9.306 23.624 0.268 1.00 . A A . 46 LYS HE2 1 1
18 30204 1 1 46 LYS HE3 H -8.710 23.922 1.900 1.00 . A A . 46 LYS HE3 1 1
18 30205 1 1 46 LYS HG2 H -7.730 27.152 0.804 1.00 . A A . 46 LYS HG2 1 1
18 30206 1 1 46 LYS HG3 H -7.143 25.488 0.841 1.00 . A A . 46 LYS HG3 1 1
18 30207 1 1 46 LYS HZ1 H -10.730 23.475 2.647 1.00 . A A . 46 LYS HZ1 1 1
18 30208 1 1 46 LYS HZ2 H -11.325 23.289 1.074 1.00 . A A . 46 LYS HZ2 1 1
18 30209 1 1 46 LYS HZ3 H -11.342 24.812 1.809 1.00 . A A . 46 LYS HZ3 1 1
18 30210 1 1 46 LYS N N -6.277 26.999 4.562 1.00 . A A . 46 LYS N 1 1
18 30211 1 1 46 LYS NZ N -10.807 23.926 1.712 1.00 . A A . 46 LYS NZ 1 1
18 30212 1 1 46 LYS O O -7.953 29.168 3.980 1.00 . A A . 46 LYS O 1 1
18 30213 1 1 47 PHE C C -7.930 30.873 0.284 1.00 . A A . 47 PHE C 1 1
18 30214 1 1 47 PHE CA C -7.462 30.704 1.727 1.00 . A A . 47 PHE CA 1 1
18 30215 1 1 47 PHE CB C -6.365 31.723 2.042 1.00 . A A . 47 PHE CB 1 1
18 30216 1 1 47 PHE CD1 C -5.028 32.214 -0.024 1.00 . A A . 47 PHE CD1 1 1
18 30217 1 1 47 PHE CD2 C -4.089 30.758 1.614 1.00 . A A . 47 PHE CD2 1 1
18 30218 1 1 47 PHE CE1 C -3.898 32.066 -0.806 1.00 . A A . 47 PHE CE1 1 1
18 30219 1 1 47 PHE CE2 C -2.956 30.607 0.836 1.00 . A A . 47 PHE CE2 1 1
18 30220 1 1 47 PHE CG C -5.136 31.562 1.194 1.00 . A A . 47 PHE CG 1 1
18 30221 1 1 47 PHE CZ C -2.860 31.263 -0.375 1.00 . A A . 47 PHE CZ 1 1
18 30222 1 1 47 PHE H H -6.425 28.914 1.278 1.00 . A A . 47 PHE H 1 1
18 30223 1 1 47 PHE HA H -8.300 30.874 2.386 1.00 . A A . 47 PHE HA 1 1
18 30224 1 1 47 PHE HB2 H -6.751 32.718 1.880 1.00 . A A . 47 PHE HB2 1 1
18 30225 1 1 47 PHE HB3 H -6.073 31.618 3.075 1.00 . A A . 47 PHE HB3 1 1
18 30226 1 1 47 PHE HD1 H -5.838 32.843 -0.362 1.00 . A A . 47 PHE HD1 1 1
18 30227 1 1 47 PHE HD2 H -4.162 30.244 2.563 1.00 . A A . 47 PHE HD2 1 1
18 30228 1 1 47 PHE HE1 H -3.825 32.580 -1.753 1.00 . A A . 47 PHE HE1 1 1
18 30229 1 1 47 PHE HE2 H -2.147 29.978 1.177 1.00 . A A . 47 PHE HE2 1 1
18 30230 1 1 47 PHE HZ H -1.977 31.146 -0.985 1.00 . A A . 47 PHE HZ 1 1
18 30231 1 1 47 PHE N N -6.977 29.349 1.961 1.00 . A A . 47 PHE N 1 1
18 30232 1 1 47 PHE O O -7.963 31.985 -0.243 1.00 . A A . 47 PHE O 1 1
18 30233 1 1 48 ASP C C -9.108 28.380 -2.209 1.00 . A A . 48 ASP C 1 1
18 30234 1 1 48 ASP CA C -8.755 29.785 -1.731 1.00 . A A . 48 ASP CA 1 1
18 30235 1 1 48 ASP CB C -7.687 30.394 -2.641 1.00 . A A . 48 ASP CB 1 1
18 30236 1 1 48 ASP CG C -8.239 31.497 -3.523 1.00 . A A . 48 ASP CG 1 1
18 30237 1 1 48 ASP H H -8.240 28.905 0.125 1.00 . A A . 48 ASP H 1 1
18 30238 1 1 48 ASP HA H -9.642 30.399 -1.771 1.00 . A A . 48 ASP HA 1 1
18 30239 1 1 48 ASP HB2 H -6.897 30.807 -2.032 1.00 . A A . 48 ASP HB2 1 1
18 30240 1 1 48 ASP HB3 H -7.280 29.620 -3.275 1.00 . A A . 48 ASP HB3 1 1
18 30241 1 1 48 ASP N N -8.289 29.762 -0.349 1.00 . A A . 48 ASP N 1 1
18 30242 1 1 48 ASP O O -8.279 27.471 -2.161 1.00 . A A . 48 ASP O 1 1
18 30243 1 1 48 ASP OD1 O -9.459 31.489 -3.790 1.00 . A A . 48 ASP OD1 1 1
18 30244 1 1 48 ASP OD2 O -7.451 32.369 -3.945 1.00 . A A . 48 ASP OD2 1 1
18 30245 1 1 49 SER C C -11.923 27.085 -4.178 1.00 . A A . 49 SER C 1 1
18 30246 1 1 49 SER CA C -10.807 26.915 -3.152 1.00 . A A . 49 SER CA 1 1
18 30247 1 1 49 SER CB C -11.300 26.058 -1.984 1.00 . A A . 49 SER CB 1 1
18 30248 1 1 49 SER H H -10.957 28.974 -2.682 1.00 . A A . 49 SER H 1 1
18 30249 1 1 49 SER HA H -9.973 26.418 -3.624 1.00 . A A . 49 SER HA 1 1
18 30250 1 1 49 SER HB2 H -11.105 26.573 -1.055 1.00 . A A . 49 SER HB2 1 1
18 30251 1 1 49 SER HB3 H -12.363 25.891 -2.087 1.00 . A A . 49 SER HB3 1 1
18 30252 1 1 49 SER HG H -11.280 24.103 -2.108 1.00 . A A . 49 SER HG 1 1
18 30253 1 1 49 SER N N -10.343 28.210 -2.669 1.00 . A A . 49 SER N 1 1
18 30254 1 1 49 SER O O -13.071 27.354 -3.824 1.00 . A A . 49 SER O 1 1
18 30255 1 1 49 SER OG O -10.641 24.804 -1.957 1.00 . A A . 49 SER OG 1 1
18 30256 1 1 50 SER C C -13.659 26.032 -6.400 1.00 . A A . 50 SER C 1 1
18 30257 1 1 50 SER CA C -12.547 27.068 -6.531 1.00 . A A . 50 SER CA 1 1
18 30258 1 1 50 SER CB C -11.856 26.923 -7.888 1.00 . A A . 50 SER CB 1 1
18 30259 1 1 50 SER H H -10.645 26.715 -5.670 1.00 . A A . 50 SER H 1 1
18 30260 1 1 50 SER HA H -12.980 28.055 -6.461 1.00 . A A . 50 SER HA 1 1
18 30261 1 1 50 SER HB2 H -10.791 26.827 -7.739 1.00 . A A . 50 SER HB2 1 1
18 30262 1 1 50 SER HB3 H -12.231 26.040 -8.387 1.00 . A A . 50 SER HB3 1 1
18 30263 1 1 50 SER HG H -13.036 28.270 -8.681 1.00 . A A . 50 SER HG 1 1
18 30264 1 1 50 SER N N -11.576 26.928 -5.452 1.00 . A A . 50 SER N 1 1
18 30265 1 1 50 SER O O -14.758 26.213 -6.925 1.00 . A A . 50 SER O 1 1
18 30266 1 1 50 SER OG O -12.102 28.051 -8.710 1.00 . A A . 50 SER OG 1 1
18 30267 1 1 51 LYS C C -15.547 24.386 -4.712 1.00 . A A . 51 LYS C 1 1
18 30268 1 1 51 LYS CA C -14.339 23.878 -5.492 1.00 . A A . 51 LYS CA 1 1
18 30269 1 1 51 LYS CB C -13.694 22.706 -4.749 1.00 . A A . 51 LYS CB 1 1
18 30270 1 1 51 LYS CD C -13.416 20.744 -6.292 1.00 . A A . 51 LYS CD 1 1
18 30271 1 1 51 LYS CE C -12.432 19.638 -6.643 1.00 . A A . 51 LYS CE 1 1
18 30272 1 1 51 LYS CG C -12.723 21.906 -5.600 1.00 . A A . 51 LYS CG 1 1
18 30273 1 1 51 LYS H H -12.472 24.857 -5.301 1.00 . A A . 51 LYS H 1 1
18 30274 1 1 51 LYS HA H -14.668 23.540 -6.463 1.00 . A A . 51 LYS HA 1 1
18 30275 1 1 51 LYS HB2 H -13.159 23.089 -3.893 1.00 . A A . 51 LYS HB2 1 1
18 30276 1 1 51 LYS HB3 H -14.474 22.040 -4.407 1.00 . A A . 51 LYS HB3 1 1
18 30277 1 1 51 LYS HD2 H -14.171 20.342 -5.633 1.00 . A A . 51 LYS HD2 1 1
18 30278 1 1 51 LYS HD3 H -13.880 21.102 -7.200 1.00 . A A . 51 LYS HD3 1 1
18 30279 1 1 51 LYS HE2 H -11.498 20.087 -6.945 1.00 . A A . 51 LYS HE2 1 1
18 30280 1 1 51 LYS HE3 H -12.270 19.027 -5.767 1.00 . A A . 51 LYS HE3 1 1
18 30281 1 1 51 LYS HG2 H -12.297 22.555 -6.350 1.00 . A A . 51 LYS HG2 1 1
18 30282 1 1 51 LYS HG3 H -11.938 21.520 -4.966 1.00 . A A . 51 LYS HG3 1 1
18 30283 1 1 51 LYS HZ1 H -13.508 19.341 -8.408 1.00 . A A . 51 LYS HZ1 1 1
18 30284 1 1 51 LYS HZ2 H -13.524 18.010 -7.364 1.00 . A A . 51 LYS HZ2 1 1
18 30285 1 1 51 LYS HZ3 H -12.138 18.359 -8.268 1.00 . A A . 51 LYS HZ3 1 1
18 30286 1 1 51 LYS N N -13.366 24.945 -5.695 1.00 . A A . 51 LYS N 1 1
18 30287 1 1 51 LYS NZ N -12.936 18.777 -7.748 1.00 . A A . 51 LYS NZ 1 1
18 30288 1 1 51 LYS O O -16.626 23.795 -4.766 1.00 . A A . 51 LYS O 1 1
18 30289 1 1 52 ASP C C -17.666 26.330 -4.064 1.00 . A A . 52 ASP C 1 1
18 30290 1 1 52 ASP CA C -16.436 26.073 -3.200 1.00 . A A . 52 ASP CA 1 1
18 30291 1 1 52 ASP CB C -15.968 27.378 -2.555 1.00 . A A . 52 ASP CB 1 1
18 30292 1 1 52 ASP CG C -17.054 28.036 -1.726 1.00 . A A . 52 ASP CG 1 1
18 30293 1 1 52 ASP H H -14.477 25.910 -3.986 1.00 . A A . 52 ASP H 1 1
18 30294 1 1 52 ASP HA H -16.698 25.372 -2.422 1.00 . A A . 52 ASP HA 1 1
18 30295 1 1 52 ASP HB2 H -15.125 27.173 -1.911 1.00 . A A . 52 ASP HB2 1 1
18 30296 1 1 52 ASP HB3 H -15.665 28.067 -3.330 1.00 . A A . 52 ASP HB3 1 1
18 30297 1 1 52 ASP N N -15.360 25.484 -3.989 1.00 . A A . 52 ASP N 1 1
18 30298 1 1 52 ASP O O -18.786 25.985 -3.686 1.00 . A A . 52 ASP O 1 1
18 30299 1 1 52 ASP OD1 O -17.399 27.489 -0.657 1.00 . A A . 52 ASP OD1 1 1
18 30300 1 1 52 ASP OD2 O -17.559 29.098 -2.146 1.00 . A A . 52 ASP OD2 1 1
18 30301 1 1 53 ARG C C -18.967 25.999 -6.915 1.00 . A A . 53 ARG C 1 1
18 30302 1 1 53 ARG CA C -18.541 27.244 -6.143 1.00 . A A . 53 ARG CA 1 1
18 30303 1 1 53 ARG CB C -18.122 28.345 -7.119 1.00 . A A . 53 ARG CB 1 1
18 30304 1 1 53 ARG CD C -16.590 29.026 -8.990 1.00 . A A . 53 ARG CD 1 1
18 30305 1 1 53 ARG CG C -16.822 28.050 -7.848 1.00 . A A . 53 ARG CG 1 1
18 30306 1 1 53 ARG CZ C -17.942 30.064 -10.762 1.00 . A A . 53 ARG CZ 1 1
18 30307 1 1 53 ARG H H -16.535 27.189 -5.472 1.00 . A A . 53 ARG H 1 1
18 30308 1 1 53 ARG HA H -19.379 27.594 -5.558 1.00 . A A . 53 ARG HA 1 1
18 30309 1 1 53 ARG HB2 H -18.902 28.472 -7.856 1.00 . A A . 53 ARG HB2 1 1
18 30310 1 1 53 ARG HB3 H -18.002 29.268 -6.572 1.00 . A A . 53 ARG HB3 1 1
18 30311 1 1 53 ARG HD2 H -16.442 30.013 -8.578 1.00 . A A . 53 ARG HD2 1 1
18 30312 1 1 53 ARG HD3 H -15.704 28.725 -9.529 1.00 . A A . 53 ARG HD3 1 1
18 30313 1 1 53 ARG HE H -18.339 28.307 -9.906 1.00 . A A . 53 ARG HE 1 1
18 30314 1 1 53 ARG HG2 H -16.002 28.129 -7.149 1.00 . A A . 53 ARG HG2 1 1
18 30315 1 1 53 ARG HG3 H -16.863 27.047 -8.246 1.00 . A A . 53 ARG HG3 1 1
18 30316 1 1 53 ARG HH11 H -16.327 31.134 -10.189 1.00 . A A . 53 ARG HH11 1 1
18 30317 1 1 53 ARG HH12 H -17.289 31.854 -11.437 1.00 . A A . 53 ARG HH12 1 1
18 30318 1 1 53 ARG HH21 H -19.614 29.244 -11.549 1.00 . A A . 53 ARG HH21 1 1
18 30319 1 1 53 ARG HH22 H -19.159 30.779 -12.209 1.00 . A A . 53 ARG HH22 1 1
18 30320 1 1 53 ARG N N -17.450 26.939 -5.226 1.00 . A A . 53 ARG N 1 1
18 30321 1 1 53 ARG NE N -17.718 29.064 -9.916 1.00 . A A . 53 ARG NE 1 1
18 30322 1 1 53 ARG NH1 N -17.119 31.103 -10.798 1.00 . A A . 53 ARG NH1 1 1
18 30323 1 1 53 ARG NH2 N -18.991 30.026 -11.573 1.00 . A A . 53 ARG NH2 1 1
18 30324 1 1 53 ARG O O -19.930 26.030 -7.680 1.00 . A A . 53 ARG O 1 1
18 30325 1 1 54 ASN C C -18.379 23.794 -8.899 1.00 . A A . 54 ASN C 1 1
18 30326 1 1 54 ASN CA C -18.542 23.649 -7.389 1.00 . A A . 54 ASN CA 1 1
18 30327 1 1 54 ASN CB C -19.966 23.197 -7.060 1.00 . A A . 54 ASN CB 1 1
18 30328 1 1 54 ASN CG C -20.242 21.778 -7.518 1.00 . A A . 54 ASN CG 1 1
18 30329 1 1 54 ASN H H -17.484 24.942 -6.089 1.00 . A A . 54 ASN H 1 1
18 30330 1 1 54 ASN HA H -17.846 22.905 -7.033 1.00 . A A . 54 ASN HA 1 1
18 30331 1 1 54 ASN HB2 H -20.114 23.245 -5.991 1.00 . A A . 54 ASN HB2 1 1
18 30332 1 1 54 ASN HB3 H -20.669 23.856 -7.546 1.00 . A A . 54 ASN HB3 1 1
18 30333 1 1 54 ASN HD21 H -22.202 22.090 -7.384 1.00 . A A . 54 ASN HD21 1 1
18 30334 1 1 54 ASN HD22 H -21.726 20.513 -7.905 1.00 . A A . 54 ASN HD22 1 1
18 30335 1 1 54 ASN N N -18.241 24.905 -6.711 1.00 . A A . 54 ASN N 1 1
18 30336 1 1 54 ASN ND2 N -21.519 21.425 -7.612 1.00 . A A . 54 ASN ND2 1 1
18 30337 1 1 54 ASN O O -19.147 23.224 -9.674 1.00 . A A . 54 ASN O 1 1
18 30338 1 1 54 ASN OD1 O -19.319 21.009 -7.784 1.00 . A A . 54 ASN OD1 1 1
18 30339 1 1 55 ASP C C -15.618 24.995 -10.972 1.00 . A A . 55 ASP C 1 1
18 30340 1 1 55 ASP CA C -17.108 24.778 -10.726 1.00 . A A . 55 ASP CA 1 1
18 30341 1 1 55 ASP CB C -17.902 25.982 -11.236 1.00 . A A . 55 ASP CB 1 1
18 30342 1 1 55 ASP CG C -18.542 25.724 -12.586 1.00 . A A . 55 ASP CG 1 1
18 30343 1 1 55 ASP H H -16.795 24.987 -8.643 1.00 . A A . 55 ASP H 1 1
18 30344 1 1 55 ASP HA H -17.424 23.897 -11.263 1.00 . A A . 55 ASP HA 1 1
18 30345 1 1 55 ASP HB2 H -18.683 26.216 -10.527 1.00 . A A . 55 ASP HB2 1 1
18 30346 1 1 55 ASP HB3 H -17.239 26.829 -11.328 1.00 . A A . 55 ASP HB3 1 1
18 30347 1 1 55 ASP N N -17.373 24.559 -9.309 1.00 . A A . 55 ASP N 1 1
18 30348 1 1 55 ASP O O -14.925 25.655 -10.198 1.00 . A A . 55 ASP O 1 1
18 30349 1 1 55 ASP OD1 O -19.641 25.133 -12.617 1.00 . A A . 55 ASP OD1 1 1
18 30350 1 1 55 ASP OD2 O -17.943 26.111 -13.611 1.00 . A A . 55 ASP OD2 1 1
18 30351 1 1 56 PRO C C -13.330 25.954 -12.891 1.00 . A A . 56 PRO C 1 1
18 30352 1 1 56 PRO CA C -13.698 24.541 -12.450 1.00 . A A . 56 PRO CA 1 1
18 30353 1 1 56 PRO CB C -13.559 23.562 -13.618 1.00 . A A . 56 PRO CB 1 1
18 30354 1 1 56 PRO CD C -15.879 23.624 -13.044 1.00 . A A . 56 PRO CD 1 1
18 30355 1 1 56 PRO CG C -14.928 23.468 -14.199 1.00 . A A . 56 PRO CG 1 1
18 30356 1 1 56 PRO HA H -13.048 24.236 -11.643 1.00 . A A . 56 PRO HA 1 1
18 30357 1 1 56 PRO HB2 H -12.851 23.953 -14.335 1.00 . A A . 56 PRO HB2 1 1
18 30358 1 1 56 PRO HB3 H -13.218 22.605 -13.252 1.00 . A A . 56 PRO HB3 1 1
18 30359 1 1 56 PRO HD2 H -16.770 24.147 -13.358 1.00 . A A . 56 PRO HD2 1 1
18 30360 1 1 56 PRO HD3 H -16.132 22.659 -12.630 1.00 . A A . 56 PRO HD3 1 1
18 30361 1 1 56 PRO HG2 H -15.077 24.259 -14.917 1.00 . A A . 56 PRO HG2 1 1
18 30362 1 1 56 PRO HG3 H -15.062 22.503 -14.666 1.00 . A A . 56 PRO HG3 1 1
18 30363 1 1 56 PRO N N -15.111 24.425 -12.076 1.00 . A A . 56 PRO N 1 1
18 30364 1 1 56 PRO O O -14.197 26.745 -13.261 1.00 . A A . 56 PRO O 1 1
18 30365 1 1 57 PHE C C -11.026 27.559 -14.677 1.00 . A A . 57 PHE C 1 1
18 30366 1 1 57 PHE CA C -11.555 27.581 -13.246 1.00 . A A . 57 PHE CA 1 1
18 30367 1 1 57 PHE CB C -10.456 28.052 -12.291 1.00 . A A . 57 PHE CB 1 1
18 30368 1 1 57 PHE CD1 C -10.648 30.492 -12.848 1.00 . A A . 57 PHE CD1 1 1
18 30369 1 1 57 PHE CD2 C -8.484 29.490 -12.874 1.00 . A A . 57 PHE CD2 1 1
18 30370 1 1 57 PHE CE1 C -10.093 31.706 -13.206 1.00 . A A . 57 PHE CE1 1 1
18 30371 1 1 57 PHE CE2 C -7.923 30.702 -13.231 1.00 . A A . 57 PHE CE2 1 1
18 30372 1 1 57 PHE CG C -9.850 29.371 -12.679 1.00 . A A . 57 PHE CG 1 1
18 30373 1 1 57 PHE CZ C -8.729 31.811 -13.396 1.00 . A A . 57 PHE CZ 1 1
18 30374 1 1 57 PHE H H -11.395 25.589 -12.546 1.00 . A A . 57 PHE H 1 1
18 30375 1 1 57 PHE HA H -12.386 28.268 -13.192 1.00 . A A . 57 PHE HA 1 1
18 30376 1 1 57 PHE HB2 H -10.871 28.157 -11.300 1.00 . A A . 57 PHE HB2 1 1
18 30377 1 1 57 PHE HB3 H -9.667 27.316 -12.271 1.00 . A A . 57 PHE HB3 1 1
18 30378 1 1 57 PHE HD1 H -11.714 30.411 -12.699 1.00 . A A . 57 PHE HD1 1 1
18 30379 1 1 57 PHE HD2 H -7.852 28.622 -12.744 1.00 . A A . 57 PHE HD2 1 1
18 30380 1 1 57 PHE HE1 H -10.725 32.572 -13.334 1.00 . A A . 57 PHE HE1 1 1
18 30381 1 1 57 PHE HE2 H -6.856 30.781 -13.379 1.00 . A A . 57 PHE HE2 1 1
18 30382 1 1 57 PHE HZ H -8.293 32.759 -13.676 1.00 . A A . 57 PHE HZ 1 1
18 30383 1 1 57 PHE N N -12.038 26.263 -12.850 1.00 . A A . 57 PHE N 1 1
18 30384 1 1 57 PHE O O -9.914 27.098 -14.932 1.00 . A A . 57 PHE O 1 1
18 30385 1 1 58 ALA C C -10.795 29.434 -17.365 1.00 . A A . 58 ALA C 1 1
18 30386 1 1 58 ALA CA C -11.446 28.101 -17.012 1.00 . A A . 58 ALA CA 1 1
18 30387 1 1 58 ALA CB C -12.657 27.851 -17.899 1.00 . A A . 58 ALA CB 1 1
18 30388 1 1 58 ALA H H -12.707 28.413 -15.342 1.00 . A A . 58 ALA H 1 1
18 30389 1 1 58 ALA HA H -10.734 27.306 -17.185 1.00 . A A . 58 ALA HA 1 1
18 30390 1 1 58 ALA HB1 H -13.231 27.027 -17.501 1.00 . A A . 58 ALA HB1 1 1
18 30391 1 1 58 ALA HB2 H -13.272 28.738 -17.927 1.00 . A A . 58 ALA HB2 1 1
18 30392 1 1 58 ALA HB3 H -12.327 27.610 -18.899 1.00 . A A . 58 ALA HB3 1 1
18 30393 1 1 58 ALA N N -11.833 28.061 -15.607 1.00 . A A . 58 ALA N 1 1
18 30394 1 1 58 ALA O O -11.449 30.477 -17.355 1.00 . A A . 58 ALA O 1 1
18 30395 1 1 59 PHE C C -7.949 30.381 -19.302 1.00 . A A . 59 PHE C 1 1
18 30396 1 1 59 PHE CA C -8.764 30.597 -18.030 1.00 . A A . 59 PHE CA 1 1
18 30397 1 1 59 PHE CB C -7.839 31.009 -16.883 1.00 . A A . 59 PHE CB 1 1
18 30398 1 1 59 PHE CD1 C -6.637 28.924 -16.175 1.00 . A A . 59 PHE CD1 1 1
18 30399 1 1 59 PHE CD2 C -5.394 30.624 -17.293 1.00 . A A . 59 PHE CD2 1 1
18 30400 1 1 59 PHE CE1 C -5.496 28.149 -16.080 1.00 . A A . 59 PHE CE1 1 1
18 30401 1 1 59 PHE CE2 C -4.250 29.853 -17.202 1.00 . A A . 59 PHE CE2 1 1
18 30402 1 1 59 PHE CG C -6.598 30.169 -16.781 1.00 . A A . 59 PHE CG 1 1
18 30403 1 1 59 PHE CZ C -4.302 28.614 -16.595 1.00 . A A . 59 PHE CZ 1 1
18 30404 1 1 59 PHE H H -9.037 28.530 -17.666 1.00 . A A . 59 PHE H 1 1
18 30405 1 1 59 PHE HA H -9.480 31.386 -18.205 1.00 . A A . 59 PHE HA 1 1
18 30406 1 1 59 PHE HB2 H -7.533 32.035 -17.027 1.00 . A A . 59 PHE HB2 1 1
18 30407 1 1 59 PHE HB3 H -8.375 30.925 -15.950 1.00 . A A . 59 PHE HB3 1 1
18 30408 1 1 59 PHE HD1 H -7.570 28.559 -15.772 1.00 . A A . 59 PHE HD1 1 1
18 30409 1 1 59 PHE HD2 H -5.352 31.594 -17.769 1.00 . A A . 59 PHE HD2 1 1
18 30410 1 1 59 PHE HE1 H -5.539 27.180 -15.605 1.00 . A A . 59 PHE HE1 1 1
18 30411 1 1 59 PHE HE2 H -3.318 30.220 -17.606 1.00 . A A . 59 PHE HE2 1 1
18 30412 1 1 59 PHE HZ H -3.409 28.010 -16.521 1.00 . A A . 59 PHE HZ 1 1
18 30413 1 1 59 PHE N N -9.504 29.392 -17.676 1.00 . A A . 59 PHE N 1 1
18 30414 1 1 59 PHE O O -7.962 29.297 -19.884 1.00 . A A . 59 PHE O 1 1
18 30415 1 1 60 VAL C C -4.941 31.232 -20.580 1.00 . A A . 60 VAL C 1 1
18 30416 1 1 60 VAL CA C -6.420 31.348 -20.931 1.00 . A A . 60 VAL CA 1 1
18 30417 1 1 60 VAL CB C -6.628 32.581 -21.830 1.00 . A A . 60 VAL CB 1 1
18 30418 1 1 60 VAL CG1 C -5.934 32.389 -23.170 1.00 . A A . 60 VAL CG1 1 1
18 30419 1 1 60 VAL CG2 C -8.112 32.855 -22.024 1.00 . A A . 60 VAL CG2 1 1
18 30420 1 1 60 VAL H H -7.272 32.261 -19.222 1.00 . A A . 60 VAL H 1 1
18 30421 1 1 60 VAL HA H -6.719 30.470 -21.485 1.00 . A A . 60 VAL HA 1 1
18 30422 1 1 60 VAL HB H -6.187 33.437 -21.341 1.00 . A A . 60 VAL HB 1 1
18 30423 1 1 60 VAL HG11 H -4.886 32.631 -23.070 1.00 . A A . 60 VAL HG11 1 1
18 30424 1 1 60 VAL HG12 H -6.038 31.361 -23.486 1.00 . A A . 60 VAL HG12 1 1
18 30425 1 1 60 VAL HG13 H -6.384 33.039 -23.905 1.00 . A A . 60 VAL HG13 1 1
18 30426 1 1 60 VAL HG21 H -8.502 33.360 -21.153 1.00 . A A . 60 VAL HG21 1 1
18 30427 1 1 60 VAL HG22 H -8.252 33.477 -22.895 1.00 . A A . 60 VAL HG22 1 1
18 30428 1 1 60 VAL HG23 H -8.636 31.920 -22.162 1.00 . A A . 60 VAL HG23 1 1
18 30429 1 1 60 VAL N N -7.241 31.423 -19.729 1.00 . A A . 60 VAL N 1 1
18 30430 1 1 60 VAL O O -4.405 32.045 -19.826 1.00 . A A . 60 VAL O 1 1
18 30431 1 1 61 LEU C C -2.060 31.259 -21.151 1.00 . A A . 61 LEU C 1 1
18 30432 1 1 61 LEU CA C -2.867 29.994 -20.879 1.00 . A A . 61 LEU CA 1 1
18 30433 1 1 61 LEU CB C -2.347 28.847 -21.748 1.00 . A A . 61 LEU CB 1 1
18 30434 1 1 61 LEU CD1 C -0.295 28.828 -20.308 1.00 . A A . 61 LEU CD1 1 1
18 30435 1 1 61 LEU CD2 C -1.867 26.882 -20.268 1.00 . A A . 61 LEU CD2 1 1
18 30436 1 1 61 LEU CG C -1.253 27.977 -21.128 1.00 . A A . 61 LEU CG 1 1
18 30437 1 1 61 LEU H H -4.767 29.602 -21.725 1.00 . A A . 61 LEU H 1 1
18 30438 1 1 61 LEU HA H -2.754 29.726 -19.839 1.00 . A A . 61 LEU HA 1 1
18 30439 1 1 61 LEU HB2 H -3.183 28.208 -21.986 1.00 . A A . 61 LEU HB2 1 1
18 30440 1 1 61 LEU HB3 H -1.954 29.276 -22.659 1.00 . A A . 61 LEU HB3 1 1
18 30441 1 1 61 LEU HD11 H 0.520 28.214 -19.957 1.00 . A A . 61 LEU HD11 1 1
18 30442 1 1 61 LEU HD12 H -0.820 29.247 -19.463 1.00 . A A . 61 LEU HD12 1 1
18 30443 1 1 61 LEU HD13 H 0.093 29.626 -20.923 1.00 . A A . 61 LEU HD13 1 1
18 30444 1 1 61 LEU HD21 H -2.511 26.265 -20.877 1.00 . A A . 61 LEU HD21 1 1
18 30445 1 1 61 LEU HD22 H -2.444 27.330 -19.473 1.00 . A A . 61 LEU HD22 1 1
18 30446 1 1 61 LEU HD23 H -1.080 26.274 -19.844 1.00 . A A . 61 LEU HD23 1 1
18 30447 1 1 61 LEU HG H -0.686 27.505 -21.919 1.00 . A A . 61 LEU HG 1 1
18 30448 1 1 61 LEU N N -4.286 30.217 -21.133 1.00 . A A . 61 LEU N 1 1
18 30449 1 1 61 LEU O O -2.058 31.779 -22.265 1.00 . A A . 61 LEU O 1 1
18 30450 1 1 62 GLY C C -1.346 34.094 -20.887 1.00 . A A . 62 GLY C 1 1
18 30451 1 1 62 GLY CA C -0.569 32.948 -20.272 1.00 . A A . 62 GLY CA 1 1
18 30452 1 1 62 GLY H H -1.411 31.292 -19.257 1.00 . A A . 62 GLY H 1 1
18 30453 1 1 62 GLY HA2 H -0.210 33.251 -19.299 1.00 . A A . 62 GLY HA2 1 1
18 30454 1 1 62 GLY HA3 H 0.279 32.724 -20.903 1.00 . A A . 62 GLY HA3 1 1
18 30455 1 1 62 GLY N N -1.372 31.749 -20.123 1.00 . A A . 62 GLY N 1 1
18 30456 1 1 62 GLY O O -0.983 34.602 -21.947 1.00 . A A . 62 GLY O 1 1
18 30457 1 1 63 GLY C C -2.991 36.891 -19.985 1.00 . A A . 63 GLY C 1 1
18 30458 1 1 63 GLY CA C -3.238 35.592 -20.725 1.00 . A A . 63 GLY CA 1 1
18 30459 1 1 63 GLY H H -2.665 34.060 -19.381 1.00 . A A . 63 GLY H 1 1
18 30460 1 1 63 GLY HA2 H -3.017 35.738 -21.772 1.00 . A A . 63 GLY HA2 1 1
18 30461 1 1 63 GLY HA3 H -4.279 35.324 -20.622 1.00 . A A . 63 GLY HA3 1 1
18 30462 1 1 63 GLY N N -2.423 34.502 -20.221 1.00 . A A . 63 GLY N 1 1
18 30463 1 1 63 GLY O O -2.894 37.954 -20.597 1.00 . A A . 63 GLY O 1 1
18 30464 1 1 64 GLY C C -3.345 37.925 -16.509 1.00 . A A . 64 GLY C 1 1
18 30465 1 1 64 GLY CA C -2.657 37.993 -17.858 1.00 . A A . 64 GLY CA 1 1
18 30466 1 1 64 GLY H H -2.978 35.933 -18.227 1.00 . A A . 64 GLY H 1 1
18 30467 1 1 64 GLY HA2 H -1.595 38.106 -17.704 1.00 . A A . 64 GLY HA2 1 1
18 30468 1 1 64 GLY HA3 H -3.026 38.855 -18.394 1.00 . A A . 64 GLY HA3 1 1
18 30469 1 1 64 GLY N N -2.891 36.807 -18.661 1.00 . A A . 64 GLY N 1 1
18 30470 1 1 64 GLY O O -2.996 38.663 -15.589 1.00 . A A . 64 GLY O 1 1
18 30471 1 1 65 MET C C -4.480 35.745 -14.308 1.00 . A A . 65 MET C 1 1
18 30472 1 1 65 MET CA C -5.067 36.877 -15.145 1.00 . A A . 65 MET CA 1 1
18 30473 1 1 65 MET CB C -6.543 36.600 -15.435 1.00 . A A . 65 MET CB 1 1
18 30474 1 1 65 MET CE C -9.507 39.182 -15.244 1.00 . A A . 65 MET CE 1 1
18 30475 1 1 65 MET CG C -7.494 37.403 -14.562 1.00 . A A . 65 MET CG 1 1
18 30476 1 1 65 MET H H -4.561 36.477 -17.161 1.00 . A A . 65 MET H 1 1
18 30477 1 1 65 MET HA H -4.985 37.799 -14.590 1.00 . A A . 65 MET HA 1 1
18 30478 1 1 65 MET HB2 H -6.747 36.841 -16.468 1.00 . A A . 65 MET HB2 1 1
18 30479 1 1 65 MET HB3 H -6.740 35.551 -15.272 1.00 . A A . 65 MET HB3 1 1
18 30480 1 1 65 MET HE1 H -9.886 38.304 -15.746 1.00 . A A . 65 MET HE1 1 1
18 30481 1 1 65 MET HE2 H -9.917 39.233 -14.247 1.00 . A A . 65 MET HE2 1 1
18 30482 1 1 65 MET HE3 H -9.794 40.065 -15.797 1.00 . A A . 65 MET HE3 1 1
18 30483 1 1 65 MET HG2 H -8.455 36.910 -14.551 1.00 . A A . 65 MET HG2 1 1
18 30484 1 1 65 MET HG3 H -7.098 37.437 -13.559 1.00 . A A . 65 MET HG3 1 1
18 30485 1 1 65 MET N N -4.328 37.038 -16.392 1.00 . A A . 65 MET N 1 1
18 30486 1 1 65 MET O O -5.209 35.009 -13.642 1.00 . A A . 65 MET O 1 1
18 30487 1 1 65 MET SD S -7.720 39.092 -15.153 1.00 . A A . 65 MET SD 1 1
18 30488 1 1 66 VAL C C -1.090 35.029 -13.147 1.00 . A A . 66 VAL C 1 1
18 30489 1 1 66 VAL CA C -2.474 34.568 -13.590 1.00 . A A . 66 VAL CA 1 1
18 30490 1 1 66 VAL CB C -2.333 33.276 -14.416 1.00 . A A . 66 VAL CB 1 1
18 30491 1 1 66 VAL CG1 C -3.693 32.805 -14.908 1.00 . A A . 66 VAL CG1 1 1
18 30492 1 1 66 VAL CG2 C -1.380 33.491 -15.582 1.00 . A A . 66 VAL CG2 1 1
18 30493 1 1 66 VAL H H -2.631 36.227 -14.895 1.00 . A A . 66 VAL H 1 1
18 30494 1 1 66 VAL HA H -3.066 34.347 -12.714 1.00 . A A . 66 VAL HA 1 1
18 30495 1 1 66 VAL HB H -1.920 32.508 -13.779 1.00 . A A . 66 VAL HB 1 1
18 30496 1 1 66 VAL HG11 H -4.011 33.425 -15.734 1.00 . A A . 66 VAL HG11 1 1
18 30497 1 1 66 VAL HG12 H -3.622 31.778 -15.234 1.00 . A A . 66 VAL HG12 1 1
18 30498 1 1 66 VAL HG13 H -4.411 32.880 -14.106 1.00 . A A . 66 VAL HG13 1 1
18 30499 1 1 66 VAL HG21 H -1.633 32.814 -16.384 1.00 . A A . 66 VAL HG21 1 1
18 30500 1 1 66 VAL HG22 H -1.463 34.510 -15.931 1.00 . A A . 66 VAL HG22 1 1
18 30501 1 1 66 VAL HG23 H -0.366 33.303 -15.259 1.00 . A A . 66 VAL HG23 1 1
18 30502 1 1 66 VAL N N -3.158 35.610 -14.346 1.00 . A A . 66 VAL N 1 1
18 30503 1 1 66 VAL O O -0.668 36.144 -13.456 1.00 . A A . 66 VAL O 1 1
18 30504 1 1 67 ILE C C 2.006 33.643 -12.652 1.00 . A A . 67 ILE C 1 1
18 30505 1 1 67 ILE CA C 0.950 34.482 -11.940 1.00 . A A . 67 ILE CA 1 1
18 30506 1 1 67 ILE CB C 1.069 34.255 -10.421 1.00 . A A . 67 ILE CB 1 1
18 30507 1 1 67 ILE CD1 C 1.144 32.448 -8.630 1.00 . A A . 67 ILE CD1 1 1
18 30508 1 1 67 ILE CG1 C 1.129 32.758 -10.111 1.00 . A A . 67 ILE CG1 1 1
18 30509 1 1 67 ILE CG2 C -0.100 34.905 -9.696 1.00 . A A . 67 ILE CG2 1 1
18 30510 1 1 67 ILE H H -0.778 33.291 -12.211 1.00 . A A . 67 ILE H 1 1
18 30511 1 1 67 ILE HA H 1.138 35.526 -12.143 1.00 . A A . 67 ILE HA 1 1
18 30512 1 1 67 ILE HB H 1.979 34.724 -10.080 1.00 . A A . 67 ILE HB 1 1
18 30513 1 1 67 ILE HD11 H 1.991 32.936 -8.169 1.00 . A A . 67 ILE HD11 1 1
18 30514 1 1 67 ILE HD12 H 0.232 32.809 -8.177 1.00 . A A . 67 ILE HD12 1 1
18 30515 1 1 67 ILE HD13 H 1.221 31.381 -8.486 1.00 . A A . 67 ILE HD13 1 1
18 30516 1 1 67 ILE HG12 H 0.269 32.272 -10.542 1.00 . A A . 67 ILE HG12 1 1
18 30517 1 1 67 ILE HG13 H 2.027 32.344 -10.546 1.00 . A A . 67 ILE HG13 1 1
18 30518 1 1 67 ILE HG21 H -0.652 35.525 -10.387 1.00 . A A . 67 ILE HG21 1 1
18 30519 1 1 67 ILE HG22 H -0.751 34.138 -9.303 1.00 . A A . 67 ILE HG22 1 1
18 30520 1 1 67 ILE HG23 H 0.272 35.513 -8.885 1.00 . A A . 67 ILE HG23 1 1
18 30521 1 1 67 ILE N N -0.387 34.164 -12.424 1.00 . A A . 67 ILE N 1 1
18 30522 1 1 67 ILE O O 1.688 32.653 -13.311 1.00 . A A . 67 ILE O 1 1
18 30523 1 1 68 LYS C C 4.259 31.829 -12.888 1.00 . A A . 68 LYS C 1 1
18 30524 1 1 68 LYS CA C 4.370 33.329 -13.139 1.00 . A A . 68 LYS CA 1 1
18 30525 1 1 68 LYS CB C 5.708 33.848 -12.607 1.00 . A A . 68 LYS CB 1 1
18 30526 1 1 68 LYS CD C 7.522 35.548 -12.963 1.00 . A A . 68 LYS CD 1 1
18 30527 1 1 68 LYS CE C 8.235 35.203 -14.262 1.00 . A A . 68 LYS CE 1 1
18 30528 1 1 68 LYS CG C 6.033 35.263 -13.053 1.00 . A A . 68 LYS CG 1 1
18 30529 1 1 68 LYS H H 3.456 34.842 -11.974 1.00 . A A . 68 LYS H 1 1
18 30530 1 1 68 LYS HA H 4.322 33.509 -14.202 1.00 . A A . 68 LYS HA 1 1
18 30531 1 1 68 LYS HB2 H 5.683 33.830 -11.527 1.00 . A A . 68 LYS HB2 1 1
18 30532 1 1 68 LYS HB3 H 6.497 33.195 -12.951 1.00 . A A . 68 LYS HB3 1 1
18 30533 1 1 68 LYS HD2 H 7.668 36.597 -12.754 1.00 . A A . 68 LYS HD2 1 1
18 30534 1 1 68 LYS HD3 H 7.946 34.958 -12.163 1.00 . A A . 68 LYS HD3 1 1
18 30535 1 1 68 LYS HE2 H 8.261 34.130 -14.369 1.00 . A A . 68 LYS HE2 1 1
18 30536 1 1 68 LYS HE3 H 7.683 35.633 -15.085 1.00 . A A . 68 LYS HE3 1 1
18 30537 1 1 68 LYS HG2 H 5.714 35.390 -14.077 1.00 . A A . 68 LYS HG2 1 1
18 30538 1 1 68 LYS HG3 H 5.503 35.961 -12.420 1.00 . A A . 68 LYS HG3 1 1
18 30539 1 1 68 LYS HZ1 H 9.814 36.207 -15.191 1.00 . A A . 68 LYS HZ1 1 1
18 30540 1 1 68 LYS HZ2 H 10.306 34.946 -14.175 1.00 . A A . 68 LYS HZ2 1 1
18 30541 1 1 68 LYS HZ3 H 9.768 36.406 -13.511 1.00 . A A . 68 LYS HZ3 1 1
18 30542 1 1 68 LYS N N 3.265 34.044 -12.513 1.00 . A A . 68 LYS N 1 1
18 30543 1 1 68 LYS NZ N 9.628 35.728 -14.287 1.00 . A A . 68 LYS NZ 1 1
18 30544 1 1 68 LYS O O 4.244 31.032 -13.826 1.00 . A A . 68 LYS O 1 1
18 30545 1 1 69 GLY C C 2.918 29.360 -11.974 1.00 . A A . 69 GLY C 1 1
18 30546 1 1 69 GLY CA C 4.070 30.046 -11.266 1.00 . A A . 69 GLY CA 1 1
18 30547 1 1 69 GLY H H 4.197 32.129 -10.910 1.00 . A A . 69 GLY H 1 1
18 30548 1 1 69 GLY HA2 H 4.990 29.547 -11.530 1.00 . A A . 69 GLY HA2 1 1
18 30549 1 1 69 GLY HA3 H 3.921 29.964 -10.199 1.00 . A A . 69 GLY HA3 1 1
18 30550 1 1 69 GLY N N 4.180 31.450 -11.616 1.00 . A A . 69 GLY N 1 1
18 30551 1 1 69 GLY O O 2.983 28.166 -12.267 1.00 . A A . 69 GLY O 1 1
18 30552 1 1 70 TRP C C 1.017 29.202 -14.369 1.00 . A A . 70 TRP C 1 1
18 30553 1 1 70 TRP CA C 0.689 29.572 -12.926 1.00 . A A . 70 TRP CA 1 1
18 30554 1 1 70 TRP CB C -0.458 30.584 -12.894 1.00 . A A . 70 TRP CB 1 1
18 30555 1 1 70 TRP CD1 C -2.874 29.751 -12.692 1.00 . A A . 70 TRP CD1 1 1
18 30556 1 1 70 TRP CD2 C -1.778 29.882 -10.743 1.00 . A A . 70 TRP CD2 1 1
18 30557 1 1 70 TRP CE2 C -3.083 29.415 -10.494 1.00 . A A . 70 TRP CE2 1 1
18 30558 1 1 70 TRP CE3 C -0.903 30.042 -9.665 1.00 . A A . 70 TRP CE3 1 1
18 30559 1 1 70 TRP CG C -1.664 30.090 -12.154 1.00 . A A . 70 TRP CG 1 1
18 30560 1 1 70 TRP CH2 C -2.655 29.276 -8.175 1.00 . A A . 70 TRP CH2 1 1
18 30561 1 1 70 TRP CZ2 C -3.533 29.110 -9.212 1.00 . A A . 70 TRP CZ2 1 1
18 30562 1 1 70 TRP CZ3 C -1.351 29.738 -8.393 1.00 . A A . 70 TRP CZ3 1 1
18 30563 1 1 70 TRP H H 1.868 31.061 -11.991 1.00 . A A . 70 TRP H 1 1
18 30564 1 1 70 TRP HA H 0.386 28.681 -12.398 1.00 . A A . 70 TRP HA 1 1
18 30565 1 1 70 TRP HB2 H -0.119 31.488 -12.413 1.00 . A A . 70 TRP HB2 1 1
18 30566 1 1 70 TRP HB3 H -0.757 30.809 -13.908 1.00 . A A . 70 TRP HB3 1 1
18 30567 1 1 70 TRP HD1 H -3.107 29.803 -13.744 1.00 . A A . 70 TRP HD1 1 1
18 30568 1 1 70 TRP HE1 H -4.658 29.052 -11.832 1.00 . A A . 70 TRP HE1 1 1
18 30569 1 1 70 TRP HE3 H 0.106 30.397 -9.812 1.00 . A A . 70 TRP HE3 1 1
18 30570 1 1 70 TRP HH2 H -2.962 29.051 -7.165 1.00 . A A . 70 TRP HH2 1 1
18 30571 1 1 70 TRP HZ2 H -4.535 28.751 -9.028 1.00 . A A . 70 TRP HZ2 1 1
18 30572 1 1 70 TRP HZ3 H -0.689 29.856 -7.547 1.00 . A A . 70 TRP HZ3 1 1
18 30573 1 1 70 TRP N N 1.861 30.116 -12.249 1.00 . A A . 70 TRP N 1 1
18 30574 1 1 70 TRP NE1 N -3.732 29.345 -11.698 1.00 . A A . 70 TRP NE1 1 1
18 30575 1 1 70 TRP O O 0.873 28.047 -14.771 1.00 . A A . 70 TRP O 1 1
18 30576 1 1 71 ASP C C 2.814 28.826 -16.674 1.00 . A A . 71 ASP C 1 1
18 30577 1 1 71 ASP CA C 1.807 29.964 -16.540 1.00 . A A . 71 ASP CA 1 1
18 30578 1 1 71 ASP CB C 2.380 31.242 -17.156 1.00 . A A . 71 ASP CB 1 1
18 30579 1 1 71 ASP CG C 1.298 32.221 -17.569 1.00 . A A . 71 ASP CG 1 1
18 30580 1 1 71 ASP H H 1.552 31.087 -14.764 1.00 . A A . 71 ASP H 1 1
18 30581 1 1 71 ASP HA H 0.906 29.694 -17.069 1.00 . A A . 71 ASP HA 1 1
18 30582 1 1 71 ASP HB2 H 3.020 31.727 -16.432 1.00 . A A . 71 ASP HB2 1 1
18 30583 1 1 71 ASP HB3 H 2.961 30.985 -18.029 1.00 . A A . 71 ASP HB3 1 1
18 30584 1 1 71 ASP N N 1.458 30.188 -15.142 1.00 . A A . 71 ASP N 1 1
18 30585 1 1 71 ASP O O 2.653 27.938 -17.510 1.00 . A A . 71 ASP O 1 1
18 30586 1 1 71 ASP OD1 O 0.109 31.844 -17.521 1.00 . A A . 71 ASP OD1 1 1
18 30587 1 1 71 ASP OD2 O 1.641 33.362 -17.942 1.00 . A A . 71 ASP OD2 1 1
18 30588 1 1 72 GLU C C 4.294 26.459 -15.564 1.00 . A A . 72 GLU C 1 1
18 30589 1 1 72 GLU CA C 4.885 27.832 -15.872 1.00 . A A . 72 GLU CA 1 1
18 30590 1 1 72 GLU CB C 5.990 28.160 -14.866 1.00 . A A . 72 GLU CB 1 1
18 30591 1 1 72 GLU CD C 7.824 27.780 -16.561 1.00 . A A . 72 GLU CD 1 1
18 30592 1 1 72 GLU CG C 7.312 27.474 -15.167 1.00 . A A . 72 GLU CG 1 1
18 30593 1 1 72 GLU H H 3.925 29.594 -15.199 1.00 . A A . 72 GLU H 1 1
18 30594 1 1 72 GLU HA H 5.309 27.813 -16.864 1.00 . A A . 72 GLU HA 1 1
18 30595 1 1 72 GLU HB2 H 6.154 29.228 -14.865 1.00 . A A . 72 GLU HB2 1 1
18 30596 1 1 72 GLU HB3 H 5.667 27.855 -13.881 1.00 . A A . 72 GLU HB3 1 1
18 30597 1 1 72 GLU HG2 H 8.047 27.805 -14.449 1.00 . A A . 72 GLU HG2 1 1
18 30598 1 1 72 GLU HG3 H 7.177 26.406 -15.075 1.00 . A A . 72 GLU HG3 1 1
18 30599 1 1 72 GLU N N 3.852 28.860 -15.844 1.00 . A A . 72 GLU N 1 1
18 30600 1 1 72 GLU O O 4.652 25.462 -16.191 1.00 . A A . 72 GLU O 1 1
18 30601 1 1 72 GLU OE1 O 7.616 28.917 -17.034 1.00 . A A . 72 GLU OE1 1 1
18 30602 1 1 72 GLU OE2 O 8.433 26.882 -17.179 1.00 . A A . 72 GLU OE2 1 1
18 30603 1 1 73 GLY C C 1.923 24.574 -15.336 1.00 . A A . 73 GLY C 1 1
18 30604 1 1 73 GLY CA C 2.761 25.161 -14.218 1.00 . A A . 73 GLY CA 1 1
18 30605 1 1 73 GLY H H 3.141 27.242 -14.127 1.00 . A A . 73 GLY H 1 1
18 30606 1 1 73 GLY HA2 H 3.532 24.453 -13.949 1.00 . A A . 73 GLY HA2 1 1
18 30607 1 1 73 GLY HA3 H 2.128 25.330 -13.360 1.00 . A A . 73 GLY HA3 1 1
18 30608 1 1 73 GLY N N 3.387 26.415 -14.593 1.00 . A A . 73 GLY N 1 1
18 30609 1 1 73 GLY O O 2.216 23.488 -15.837 1.00 . A A . 73 GLY O 1 1
18 30610 1 1 74 VAL C C 0.767 24.588 -18.083 1.00 . A A . 74 VAL C 1 1
18 30611 1 1 74 VAL CA C -0.008 24.836 -16.794 1.00 . A A . 74 VAL CA 1 1
18 30612 1 1 74 VAL CB C -1.128 25.857 -17.070 1.00 . A A . 74 VAL CB 1 1
18 30613 1 1 74 VAL CG1 C -2.202 25.775 -15.996 1.00 . A A . 74 VAL CG1 1 1
18 30614 1 1 74 VAL CG2 C -0.555 27.264 -17.158 1.00 . A A . 74 VAL CG2 1 1
18 30615 1 1 74 VAL H H 0.694 26.150 -15.291 1.00 . A A . 74 VAL H 1 1
18 30616 1 1 74 VAL HA H -0.465 23.910 -16.476 1.00 . A A . 74 VAL HA 1 1
18 30617 1 1 74 VAL HB H -1.581 25.616 -18.021 1.00 . A A . 74 VAL HB 1 1
18 30618 1 1 74 VAL HG11 H -3.151 25.536 -16.454 1.00 . A A . 74 VAL HG11 1 1
18 30619 1 1 74 VAL HG12 H -1.941 25.007 -15.283 1.00 . A A . 74 VAL HG12 1 1
18 30620 1 1 74 VAL HG13 H -2.277 26.727 -15.490 1.00 . A A . 74 VAL HG13 1 1
18 30621 1 1 74 VAL HG21 H -0.947 27.759 -18.034 1.00 . A A . 74 VAL HG21 1 1
18 30622 1 1 74 VAL HG22 H -0.833 27.820 -16.275 1.00 . A A . 74 VAL HG22 1 1
18 30623 1 1 74 VAL HG23 H 0.522 27.211 -17.226 1.00 . A A . 74 VAL HG23 1 1
18 30624 1 1 74 VAL N N 0.876 25.292 -15.728 1.00 . A A . 74 VAL N 1 1
18 30625 1 1 74 VAL O O 0.361 23.779 -18.917 1.00 . A A . 74 VAL O 1 1
18 30626 1 1 75 GLN C C 3.239 23.715 -19.556 1.00 . A A . 75 GLN C 1 1
18 30627 1 1 75 GLN CA C 2.719 25.143 -19.426 1.00 . A A . 75 GLN CA 1 1
18 30628 1 1 75 GLN CB C 3.893 26.123 -19.375 1.00 . A A . 75 GLN CB 1 1
18 30629 1 1 75 GLN CD C 4.780 28.403 -20.004 1.00 . A A . 75 GLN CD 1 1
18 30630 1 1 75 GLN CG C 3.651 27.404 -20.156 1.00 . A A . 75 GLN CG 1 1
18 30631 1 1 75 GLN H H 2.158 25.916 -17.537 1.00 . A A . 75 GLN H 1 1
18 30632 1 1 75 GLN HA H 2.110 25.371 -20.287 1.00 . A A . 75 GLN HA 1 1
18 30633 1 1 75 GLN HB2 H 4.082 26.385 -18.344 1.00 . A A . 75 GLN HB2 1 1
18 30634 1 1 75 GLN HB3 H 4.768 25.639 -19.781 1.00 . A A . 75 GLN HB3 1 1
18 30635 1 1 75 GLN HE21 H 3.592 29.876 -20.613 1.00 . A A . 75 GLN HE21 1 1
18 30636 1 1 75 GLN HE22 H 5.212 30.331 -20.221 1.00 . A A . 75 GLN HE22 1 1
18 30637 1 1 75 GLN HG2 H 3.547 27.158 -21.203 1.00 . A A . 75 GLN HG2 1 1
18 30638 1 1 75 GLN HG3 H 2.737 27.858 -19.803 1.00 . A A . 75 GLN HG3 1 1
18 30639 1 1 75 GLN N N 1.886 25.288 -18.238 1.00 . A A . 75 GLN N 1 1
18 30640 1 1 75 GLN NE2 N 4.501 29.664 -20.311 1.00 . A A . 75 GLN NE2 1 1
18 30641 1 1 75 GLN O O 3.694 23.304 -20.622 1.00 . A A . 75 GLN O 1 1
18 30642 1 1 75 GLN OE1 O 5.893 28.045 -19.615 1.00 . A A . 75 GLN OE1 1 1
18 30643 1 1 76 GLY C C 2.573 20.611 -18.016 1.00 . A A . 76 GLY C 1 1
18 30644 1 1 76 GLY CA C 3.636 21.589 -18.474 1.00 . A A . 76 GLY CA 1 1
18 30645 1 1 76 GLY H H 2.796 23.344 -17.639 1.00 . A A . 76 GLY H 1 1
18 30646 1 1 76 GLY HA2 H 3.938 21.332 -19.479 1.00 . A A . 76 GLY HA2 1 1
18 30647 1 1 76 GLY HA3 H 4.491 21.506 -17.819 1.00 . A A . 76 GLY HA3 1 1
18 30648 1 1 76 GLY N N 3.169 22.963 -18.461 1.00 . A A . 76 GLY N 1 1
18 30649 1 1 76 GLY O O 2.517 19.477 -18.492 1.00 . A A . 76 GLY O 1 1
18 30650 1 1 77 MET C C -0.167 19.608 -17.701 1.00 . A A . 77 MET C 1 1
18 30651 1 1 77 MET CA C 0.661 20.202 -16.566 1.00 . A A . 77 MET CA 1 1
18 30652 1 1 77 MET CB C -0.242 21.004 -15.627 1.00 . A A . 77 MET CB 1 1
18 30653 1 1 77 MET CE C -1.262 20.201 -12.134 1.00 . A A . 77 MET CE 1 1
18 30654 1 1 77 MET CG C 0.311 21.134 -14.217 1.00 . A A . 77 MET CG 1 1
18 30655 1 1 77 MET H H 1.822 21.963 -16.748 1.00 . A A . 77 MET H 1 1
18 30656 1 1 77 MET HA H 1.119 19.398 -16.011 1.00 . A A . 77 MET HA 1 1
18 30657 1 1 77 MET HB2 H -0.372 21.997 -16.033 1.00 . A A . 77 MET HB2 1 1
18 30658 1 1 77 MET HB3 H -1.204 20.518 -15.570 1.00 . A A . 77 MET HB3 1 1
18 30659 1 1 77 MET HE1 H -1.826 19.347 -11.790 1.00 . A A . 77 MET HE1 1 1
18 30660 1 1 77 MET HE2 H -0.830 20.713 -11.287 1.00 . A A . 77 MET HE2 1 1
18 30661 1 1 77 MET HE3 H -1.916 20.875 -12.667 1.00 . A A . 77 MET HE3 1 1
18 30662 1 1 77 MET HG2 H 1.372 21.325 -14.276 1.00 . A A . 77 MET HG2 1 1
18 30663 1 1 77 MET HG3 H -0.175 21.967 -13.730 1.00 . A A . 77 MET HG3 1 1
18 30664 1 1 77 MET N N 1.728 21.049 -17.089 1.00 . A A . 77 MET N 1 1
18 30665 1 1 77 MET O O -0.315 20.217 -18.761 1.00 . A A . 77 MET O 1 1
18 30666 1 1 77 MET SD S 0.046 19.650 -13.228 1.00 . A A . 77 MET SD 1 1
18 30667 1 1 78 LYS C C -2.944 17.538 -17.975 1.00 . A A . 78 LYS C 1 1
18 30668 1 1 78 LYS CA C -1.517 17.736 -18.476 1.00 . A A . 78 LYS CA 1 1
18 30669 1 1 78 LYS CB C -0.899 16.384 -18.835 1.00 . A A . 78 LYS CB 1 1
18 30670 1 1 78 LYS CD C 1.354 15.316 -19.145 1.00 . A A . 78 LYS CD 1 1
18 30671 1 1 78 LYS CE C 2.262 15.640 -17.968 1.00 . A A . 78 LYS CE 1 1
18 30672 1 1 78 LYS CG C 0.462 16.494 -19.501 1.00 . A A . 78 LYS CG 1 1
18 30673 1 1 78 LYS H H -0.549 17.978 -16.609 1.00 . A A . 78 LYS H 1 1
18 30674 1 1 78 LYS HA H -1.541 18.357 -19.359 1.00 . A A . 78 LYS HA 1 1
18 30675 1 1 78 LYS HB2 H -0.789 15.800 -17.933 1.00 . A A . 78 LYS HB2 1 1
18 30676 1 1 78 LYS HB3 H -1.565 15.865 -19.510 1.00 . A A . 78 LYS HB3 1 1
18 30677 1 1 78 LYS HD2 H 0.734 14.472 -18.885 1.00 . A A . 78 LYS HD2 1 1
18 30678 1 1 78 LYS HD3 H 1.965 15.067 -20.002 1.00 . A A . 78 LYS HD3 1 1
18 30679 1 1 78 LYS HE2 H 2.723 16.601 -18.139 1.00 . A A . 78 LYS HE2 1 1
18 30680 1 1 78 LYS HE3 H 1.663 15.683 -17.070 1.00 . A A . 78 LYS HE3 1 1
18 30681 1 1 78 LYS HG2 H 0.328 16.520 -20.572 1.00 . A A . 78 LYS HG2 1 1
18 30682 1 1 78 LYS HG3 H 0.939 17.407 -19.173 1.00 . A A . 78 LYS HG3 1 1
18 30683 1 1 78 LYS HZ1 H 3.710 14.334 -18.717 1.00 . A A . 78 LYS HZ1 1 1
18 30684 1 1 78 LYS HZ2 H 2.940 13.774 -17.318 1.00 . A A . 78 LYS HZ2 1 1
18 30685 1 1 78 LYS HZ3 H 4.100 15.000 -17.212 1.00 . A A . 78 LYS HZ3 1 1
18 30686 1 1 78 LYS N N -0.703 18.414 -17.474 1.00 . A A . 78 LYS N 1 1
18 30687 1 1 78 LYS NZ N 3.328 14.615 -17.792 1.00 . A A . 78 LYS NZ 1 1
18 30688 1 1 78 LYS O O -3.192 17.516 -16.770 1.00 . A A . 78 LYS O 1 1
18 30689 1 1 79 VAL C C -5.448 16.025 -17.597 1.00 . A A . 79 VAL C 1 1
18 30690 1 1 79 VAL CA C -5.282 17.194 -18.561 1.00 . A A . 79 VAL CA 1 1
18 30691 1 1 79 VAL CB C -6.139 16.938 -19.815 1.00 . A A . 79 VAL CB 1 1
18 30692 1 1 79 VAL CG1 C -7.605 16.788 -19.438 1.00 . A A . 79 VAL CG1 1 1
18 30693 1 1 79 VAL CG2 C -5.952 18.058 -20.826 1.00 . A A . 79 VAL CG2 1 1
18 30694 1 1 79 VAL H H -3.620 17.421 -19.853 1.00 . A A . 79 VAL H 1 1
18 30695 1 1 79 VAL HA H -5.639 18.095 -18.085 1.00 . A A . 79 VAL HA 1 1
18 30696 1 1 79 VAL HB H -5.811 16.014 -20.268 1.00 . A A . 79 VAL HB 1 1
18 30697 1 1 79 VAL HG11 H -8.223 17.149 -20.247 1.00 . A A . 79 VAL HG11 1 1
18 30698 1 1 79 VAL HG12 H -7.825 15.747 -19.252 1.00 . A A . 79 VAL HG12 1 1
18 30699 1 1 79 VAL HG13 H -7.808 17.364 -18.547 1.00 . A A . 79 VAL HG13 1 1
18 30700 1 1 79 VAL HG21 H -6.830 18.131 -21.451 1.00 . A A . 79 VAL HG21 1 1
18 30701 1 1 79 VAL HG22 H -5.803 18.992 -20.305 1.00 . A A . 79 VAL HG22 1 1
18 30702 1 1 79 VAL HG23 H -5.089 17.848 -21.442 1.00 . A A . 79 VAL HG23 1 1
18 30703 1 1 79 VAL N N -3.880 17.393 -18.909 1.00 . A A . 79 VAL N 1 1
18 30704 1 1 79 VAL O O -5.005 14.911 -17.873 1.00 . A A . 79 VAL O 1 1
18 30705 1 1 80 GLY C C -5.118 15.072 -14.550 1.00 . A A . 80 GLY C 1 1
18 30706 1 1 80 GLY CA C -6.306 15.247 -15.475 1.00 . A A . 80 GLY CA 1 1
18 30707 1 1 80 GLY H H -6.423 17.194 -16.297 1.00 . A A . 80 GLY H 1 1
18 30708 1 1 80 GLY HA2 H -7.174 15.499 -14.885 1.00 . A A . 80 GLY HA2 1 1
18 30709 1 1 80 GLY HA3 H -6.489 14.313 -15.986 1.00 . A A . 80 GLY HA3 1 1
18 30710 1 1 80 GLY N N -6.092 16.287 -16.463 1.00 . A A . 80 GLY N 1 1
18 30711 1 1 80 GLY O O -5.135 14.225 -13.658 1.00 . A A . 80 GLY O 1 1
18 30712 1 1 81 GLY C C -2.940 16.738 -12.752 1.00 . A A . 81 GLY C 1 1
18 30713 1 1 81 GLY CA C -2.892 15.790 -13.934 1.00 . A A . 81 GLY CA 1 1
18 30714 1 1 81 GLY H H -4.123 16.534 -15.488 1.00 . A A . 81 GLY H 1 1
18 30715 1 1 81 GLY HA2 H -2.795 14.779 -13.568 1.00 . A A . 81 GLY HA2 1 1
18 30716 1 1 81 GLY HA3 H -2.029 16.029 -14.537 1.00 . A A . 81 GLY HA3 1 1
18 30717 1 1 81 GLY N N -4.081 15.877 -14.763 1.00 . A A . 81 GLY N 1 1
18 30718 1 1 81 GLY O O -3.304 17.905 -12.896 1.00 . A A . 81 GLY O 1 1
18 30719 1 1 82 VAL C C -1.159 17.244 -9.834 1.00 . A A . 82 VAL C 1 1
18 30720 1 1 82 VAL CA C -2.574 17.044 -10.365 1.00 . A A . 82 VAL CA 1 1
18 30721 1 1 82 VAL CB C -3.438 16.402 -9.263 1.00 . A A . 82 VAL CB 1 1
18 30722 1 1 82 VAL CG1 C -3.558 17.334 -8.067 1.00 . A A . 82 VAL CG1 1 1
18 30723 1 1 82 VAL CG2 C -4.811 16.039 -9.807 1.00 . A A . 82 VAL CG2 1 1
18 30724 1 1 82 VAL H H -2.291 15.297 -11.526 1.00 . A A . 82 VAL H 1 1
18 30725 1 1 82 VAL HA H -2.996 18.008 -10.608 1.00 . A A . 82 VAL HA 1 1
18 30726 1 1 82 VAL HB H -2.952 15.494 -8.936 1.00 . A A . 82 VAL HB 1 1
18 30727 1 1 82 VAL HG11 H -2.588 17.747 -7.834 1.00 . A A . 82 VAL HG11 1 1
18 30728 1 1 82 VAL HG12 H -4.245 18.134 -8.301 1.00 . A A . 82 VAL HG12 1 1
18 30729 1 1 82 VAL HG13 H -3.926 16.781 -7.215 1.00 . A A . 82 VAL HG13 1 1
18 30730 1 1 82 VAL HG21 H -5.043 16.670 -10.652 1.00 . A A . 82 VAL HG21 1 1
18 30731 1 1 82 VAL HG22 H -4.813 15.005 -10.118 1.00 . A A . 82 VAL HG22 1 1
18 30732 1 1 82 VAL HG23 H -5.554 16.184 -9.036 1.00 . A A . 82 VAL HG23 1 1
18 30733 1 1 82 VAL N N -2.572 16.235 -11.577 1.00 . A A . 82 VAL N 1 1
18 30734 1 1 82 VAL O O -0.401 16.285 -9.682 1.00 . A A . 82 VAL O 1 1
18 30735 1 1 83 ARG C C 0.451 20.004 -8.080 1.00 . A A . 83 ARG C 1 1
18 30736 1 1 83 ARG CA C 0.516 18.820 -9.040 1.00 . A A . 83 ARG CA 1 1
18 30737 1 1 83 ARG CB C 1.470 19.137 -10.194 1.00 . A A . 83 ARG CB 1 1
18 30738 1 1 83 ARG CD C 3.842 19.430 -10.971 1.00 . A A . 83 ARG CD 1 1
18 30739 1 1 83 ARG CG C 2.928 19.218 -9.774 1.00 . A A . 83 ARG CG 1 1
18 30740 1 1 83 ARG CZ C 5.022 17.300 -11.304 1.00 . A A . 83 ARG CZ 1 1
18 30741 1 1 83 ARG H H -1.457 19.216 -9.696 1.00 . A A . 83 ARG H 1 1
18 30742 1 1 83 ARG HA H 0.886 17.958 -8.506 1.00 . A A . 83 ARG HA 1 1
18 30743 1 1 83 ARG HB2 H 1.376 18.366 -10.945 1.00 . A A . 83 ARG HB2 1 1
18 30744 1 1 83 ARG HB3 H 1.189 20.086 -10.626 1.00 . A A . 83 ARG HB3 1 1
18 30745 1 1 83 ARG HD2 H 3.289 19.212 -11.872 1.00 . A A . 83 ARG HD2 1 1
18 30746 1 1 83 ARG HD3 H 4.159 20.462 -10.985 1.00 . A A . 83 ARG HD3 1 1
18 30747 1 1 83 ARG HE H 5.853 18.962 -10.579 1.00 . A A . 83 ARG HE 1 1
18 30748 1 1 83 ARG HG2 H 3.051 20.044 -9.090 1.00 . A A . 83 ARG HG2 1 1
18 30749 1 1 83 ARG HG3 H 3.203 18.297 -9.281 1.00 . A A . 83 ARG HG3 1 1
18 30750 1 1 83 ARG HH11 H 3.072 17.282 -11.828 1.00 . A A . 83 ARG HH11 1 1
18 30751 1 1 83 ARG HH12 H 3.916 15.786 -12.058 1.00 . A A . 83 ARG HH12 1 1
18 30752 1 1 83 ARG HH21 H 6.975 16.999 -10.877 1.00 . A A . 83 ARG HH21 1 1
18 30753 1 1 83 ARG HH22 H 6.136 15.626 -11.516 1.00 . A A . 83 ARG HH22 1 1
18 30754 1 1 83 ARG N N -0.809 18.495 -9.553 1.00 . A A . 83 ARG N 1 1
18 30755 1 1 83 ARG NE N 5.021 18.571 -10.919 1.00 . A A . 83 ARG NE 1 1
18 30756 1 1 83 ARG NH1 N 3.912 16.744 -11.768 1.00 . A A . 83 ARG NH1 1 1
18 30757 1 1 83 ARG NH2 N 6.136 16.583 -11.226 1.00 . A A . 83 ARG NH2 1 1
18 30758 1 1 83 ARG O O -0.280 20.966 -8.314 1.00 . A A . 83 ARG O 1 1
18 30759 1 1 84 ARG C C 2.274 22.057 -6.377 1.00 . A A . 84 ARG C 1 1
18 30760 1 1 84 ARG CA C 1.250 20.990 -6.003 1.00 . A A . 84 ARG CA 1 1
18 30761 1 1 84 ARG CB C 1.575 20.417 -4.623 1.00 . A A . 84 ARG CB 1 1
18 30762 1 1 84 ARG CD C 2.218 20.887 -2.239 1.00 . A A . 84 ARG CD 1 1
18 30763 1 1 84 ARG CG C 1.670 21.471 -3.532 1.00 . A A . 84 ARG CG 1 1
18 30764 1 1 84 ARG CZ C 3.879 21.449 -0.516 1.00 . A A . 84 ARG CZ 1 1
18 30765 1 1 84 ARG H H 1.782 19.133 -6.868 1.00 . A A . 84 ARG H 1 1
18 30766 1 1 84 ARG HA H 0.270 21.443 -5.973 1.00 . A A . 84 ARG HA 1 1
18 30767 1 1 84 ARG HB2 H 0.804 19.713 -4.346 1.00 . A A . 84 ARG HB2 1 1
18 30768 1 1 84 ARG HB3 H 2.521 19.899 -4.675 1.00 . A A . 84 ARG HB3 1 1
18 30769 1 1 84 ARG HD2 H 1.403 20.765 -1.541 1.00 . A A . 84 ARG HD2 1 1
18 30770 1 1 84 ARG HD3 H 2.656 19.924 -2.452 1.00 . A A . 84 ARG HD3 1 1
18 30771 1 1 84 ARG HE H 3.440 22.591 -2.091 1.00 . A A . 84 ARG HE 1 1
18 30772 1 1 84 ARG HG2 H 2.326 22.261 -3.864 1.00 . A A . 84 ARG HG2 1 1
18 30773 1 1 84 ARG HG3 H 0.684 21.873 -3.347 1.00 . A A . 84 ARG HG3 1 1
18 30774 1 1 84 ARG HH11 H 2.934 19.684 -0.243 1.00 . A A . 84 ARG HH11 1 1
18 30775 1 1 84 ARG HH12 H 4.108 20.092 0.964 1.00 . A A . 84 ARG HH12 1 1
18 30776 1 1 84 ARG HH21 H 4.988 23.138 -0.508 1.00 . A A . 84 ARG HH21 1 1
18 30777 1 1 84 ARG HH22 H 5.275 22.057 0.813 1.00 . A A . 84 ARG HH22 1 1
18 30778 1 1 84 ARG N N 1.221 19.926 -6.999 1.00 . A A . 84 ARG N 1 1
18 30779 1 1 84 ARG NE N 3.232 21.748 -1.637 1.00 . A A . 84 ARG NE 1 1
18 30780 1 1 84 ARG NH1 N 3.618 20.315 0.121 1.00 . A A . 84 ARG NH1 1 1
18 30781 1 1 84 ARG NH2 N 4.789 22.283 -0.030 1.00 . A A . 84 ARG NH2 1 1
18 30782 1 1 84 ARG O O 3.479 21.861 -6.214 1.00 . A A . 84 ARG O 1 1
18 30783 1 1 85 LEU C C 2.950 25.206 -6.095 1.00 . A A . 85 LEU C 1 1
18 30784 1 1 85 LEU CA C 2.660 24.286 -7.277 1.00 . A A . 85 LEU CA 1 1
18 30785 1 1 85 LEU CB C 2.021 25.084 -8.415 1.00 . A A . 85 LEU CB 1 1
18 30786 1 1 85 LEU CD1 C 3.756 25.836 -10.060 1.00 . A A . 85 LEU CD1 1 1
18 30787 1 1 85 LEU CD2 C 1.900 27.382 -9.410 1.00 . A A . 85 LEU CD2 1 1
18 30788 1 1 85 LEU CG C 2.828 26.273 -8.937 1.00 . A A . 85 LEU CG 1 1
18 30789 1 1 85 LEU H H 0.818 23.285 -6.985 1.00 . A A . 85 LEU H 1 1
18 30790 1 1 85 LEU HA H 3.590 23.861 -7.624 1.00 . A A . 85 LEU HA 1 1
18 30791 1 1 85 LEU HB2 H 1.856 24.409 -9.240 1.00 . A A . 85 LEU HB2 1 1
18 30792 1 1 85 LEU HB3 H 1.070 25.458 -8.062 1.00 . A A . 85 LEU HB3 1 1
18 30793 1 1 85 LEU HD11 H 3.218 25.197 -10.743 1.00 . A A . 85 LEU HD11 1 1
18 30794 1 1 85 LEU HD12 H 4.594 25.296 -9.645 1.00 . A A . 85 LEU HD12 1 1
18 30795 1 1 85 LEU HD13 H 4.116 26.707 -10.588 1.00 . A A . 85 LEU HD13 1 1
18 30796 1 1 85 LEU HD21 H 1.480 27.115 -10.368 1.00 . A A . 85 LEU HD21 1 1
18 30797 1 1 85 LEU HD22 H 2.458 28.302 -9.505 1.00 . A A . 85 LEU HD22 1 1
18 30798 1 1 85 LEU HD23 H 1.104 27.516 -8.692 1.00 . A A . 85 LEU HD23 1 1
18 30799 1 1 85 LEU HG H 3.438 26.666 -8.134 1.00 . A A . 85 LEU HG 1 1
18 30800 1 1 85 LEU N N 1.787 23.187 -6.879 1.00 . A A . 85 LEU N 1 1
18 30801 1 1 85 LEU O O 2.035 25.763 -5.488 1.00 . A A . 85 LEU O 1 1
18 30802 1 1 86 THR C C 5.168 27.556 -5.171 1.00 . A A . 86 THR C 1 1
18 30803 1 1 86 THR CA C 4.642 26.217 -4.667 1.00 . A A . 86 THR CA 1 1
18 30804 1 1 86 THR CB C 5.729 25.541 -3.811 1.00 . A A . 86 THR CB 1 1
18 30805 1 1 86 THR CG2 C 5.753 26.125 -2.407 1.00 . A A . 86 THR CG2 1 1
18 30806 1 1 86 THR H H 4.914 24.893 -6.297 1.00 . A A . 86 THR H 1 1
18 30807 1 1 86 THR HA H 3.778 26.392 -4.043 1.00 . A A . 86 THR HA 1 1
18 30808 1 1 86 THR HB H 6.690 25.714 -4.274 1.00 . A A . 86 THR HB 1 1
18 30809 1 1 86 THR HG1 H 5.690 23.731 -4.593 1.00 . A A . 86 THR HG1 1 1
18 30810 1 1 86 THR HG21 H 6.383 27.001 -2.393 1.00 . A A . 86 THR HG21 1 1
18 30811 1 1 86 THR HG22 H 6.144 25.390 -1.718 1.00 . A A . 86 THR HG22 1 1
18 30812 1 1 86 THR HG23 H 4.750 26.397 -2.113 1.00 . A A . 86 THR HG23 1 1
18 30813 1 1 86 THR N N 4.231 25.363 -5.775 1.00 . A A . 86 THR N 1 1
18 30814 1 1 86 THR O O 6.136 27.608 -5.929 1.00 . A A . 86 THR O 1 1
18 30815 1 1 86 THR OG1 O 5.492 24.130 -3.743 1.00 . A A . 86 THR OG1 1 1
18 30816 1 1 87 ILE C C 5.361 30.810 -3.949 1.00 . A A . 87 ILE C 1 1
18 30817 1 1 87 ILE CA C 4.928 29.977 -5.151 1.00 . A A . 87 ILE CA 1 1
18 30818 1 1 87 ILE CB C 3.791 30.710 -5.887 1.00 . A A . 87 ILE CB 1 1
18 30819 1 1 87 ILE CD1 C 2.142 28.917 -6.625 1.00 . A A . 87 ILE CD1 1 1
18 30820 1 1 87 ILE CG1 C 3.259 29.850 -7.035 1.00 . A A . 87 ILE CG1 1 1
18 30821 1 1 87 ILE CG2 C 4.275 32.055 -6.405 1.00 . A A . 87 ILE CG2 1 1
18 30822 1 1 87 ILE H H 3.759 28.531 -4.141 1.00 . A A . 87 ILE H 1 1
18 30823 1 1 87 ILE HA H 5.765 29.881 -5.829 1.00 . A A . 87 ILE HA 1 1
18 30824 1 1 87 ILE HB H 2.993 30.889 -5.182 1.00 . A A . 87 ILE HB 1 1
18 30825 1 1 87 ILE HD11 H 2.013 28.960 -5.553 1.00 . A A . 87 ILE HD11 1 1
18 30826 1 1 87 ILE HD12 H 1.225 29.218 -7.109 1.00 . A A . 87 ILE HD12 1 1
18 30827 1 1 87 ILE HD13 H 2.390 27.908 -6.916 1.00 . A A . 87 ILE HD13 1 1
18 30828 1 1 87 ILE HG12 H 2.883 30.494 -7.815 1.00 . A A . 87 ILE HG12 1 1
18 30829 1 1 87 ILE HG13 H 4.067 29.250 -7.429 1.00 . A A . 87 ILE HG13 1 1
18 30830 1 1 87 ILE HG21 H 4.764 32.594 -5.607 1.00 . A A . 87 ILE HG21 1 1
18 30831 1 1 87 ILE HG22 H 4.974 31.899 -7.213 1.00 . A A . 87 ILE HG22 1 1
18 30832 1 1 87 ILE HG23 H 3.433 32.628 -6.763 1.00 . A A . 87 ILE HG23 1 1
18 30833 1 1 87 ILE N N 4.524 28.637 -4.745 1.00 . A A . 87 ILE N 1 1
18 30834 1 1 87 ILE O O 4.684 30.861 -2.922 1.00 . A A . 87 ILE O 1 1
18 30835 1 1 88 PRO C C 6.240 33.590 -2.795 1.00 . A A . 88 PRO C 1 1
18 30836 1 1 88 PRO CA C 7.064 32.325 -3.013 1.00 . A A . 88 PRO CA 1 1
18 30837 1 1 88 PRO CB C 8.462 32.679 -3.526 1.00 . A A . 88 PRO CB 1 1
18 30838 1 1 88 PRO CD C 7.374 31.465 -5.275 1.00 . A A . 88 PRO CD 1 1
18 30839 1 1 88 PRO CG C 8.362 32.567 -5.008 1.00 . A A . 88 PRO CG 1 1
18 30840 1 1 88 PRO HA H 7.146 31.785 -2.081 1.00 . A A . 88 PRO HA 1 1
18 30841 1 1 88 PRO HB2 H 8.716 33.684 -3.221 1.00 . A A . 88 PRO HB2 1 1
18 30842 1 1 88 PRO HB3 H 9.183 31.982 -3.126 1.00 . A A . 88 PRO HB3 1 1
18 30843 1 1 88 PRO HD2 H 6.801 31.679 -6.164 1.00 . A A . 88 PRO HD2 1 1
18 30844 1 1 88 PRO HD3 H 7.884 30.517 -5.371 1.00 . A A . 88 PRO HD3 1 1
18 30845 1 1 88 PRO HG2 H 8.006 33.498 -5.423 1.00 . A A . 88 PRO HG2 1 1
18 30846 1 1 88 PRO HG3 H 9.326 32.314 -5.423 1.00 . A A . 88 PRO HG3 1 1
18 30847 1 1 88 PRO N N 6.515 31.480 -4.079 1.00 . A A . 88 PRO N 1 1
18 30848 1 1 88 PRO O O 5.340 33.914 -3.570 1.00 . A A . 88 PRO O 1 1
18 30849 1 1 89 PRO C C 6.164 36.693 -2.350 1.00 . A A . 89 PRO C 1 1
18 30850 1 1 89 PRO CA C 5.855 35.564 -1.372 1.00 . A A . 89 PRO CA 1 1
18 30851 1 1 89 PRO CB C 6.395 35.901 0.020 1.00 . A A . 89 PRO CB 1 1
18 30852 1 1 89 PRO CD C 7.616 33.995 -0.750 1.00 . A A . 89 PRO CD 1 1
18 30853 1 1 89 PRO CG C 7.732 35.246 0.076 1.00 . A A . 89 PRO CG 1 1
18 30854 1 1 89 PRO HA H 4.787 35.416 -1.320 1.00 . A A . 89 PRO HA 1 1
18 30855 1 1 89 PRO HB2 H 6.474 36.973 0.129 1.00 . A A . 89 PRO HB2 1 1
18 30856 1 1 89 PRO HB3 H 5.730 35.505 0.773 1.00 . A A . 89 PRO HB3 1 1
18 30857 1 1 89 PRO HD2 H 8.548 33.789 -1.256 1.00 . A A . 89 PRO HD2 1 1
18 30858 1 1 89 PRO HD3 H 7.328 33.159 -0.131 1.00 . A A . 89 PRO HD3 1 1
18 30859 1 1 89 PRO HG2 H 8.480 35.903 -0.340 1.00 . A A . 89 PRO HG2 1 1
18 30860 1 1 89 PRO HG3 H 7.976 34.998 1.099 1.00 . A A . 89 PRO HG3 1 1
18 30861 1 1 89 PRO N N 6.554 34.322 -1.717 1.00 . A A . 89 PRO N 1 1
18 30862 1 1 89 PRO O O 5.582 37.774 -2.266 1.00 . A A . 89 PRO O 1 1
18 30863 1 1 90 GLN C C 6.752 37.180 -5.595 1.00 . A A . 90 GLN C 1 1
18 30864 1 1 90 GLN CA C 7.465 37.429 -4.270 1.00 . A A . 90 GLN CA 1 1
18 30865 1 1 90 GLN CB C 8.980 37.411 -4.481 1.00 . A A . 90 GLN CB 1 1
18 30866 1 1 90 GLN CD C 11.031 36.021 -4.977 1.00 . A A . 90 GLN CD 1 1
18 30867 1 1 90 GLN CG C 9.558 36.012 -4.617 1.00 . A A . 90 GLN CG 1 1
18 30868 1 1 90 GLN H H 7.508 35.553 -3.292 1.00 . A A . 90 GLN H 1 1
18 30869 1 1 90 GLN HA H 7.175 38.399 -3.896 1.00 . A A . 90 GLN HA 1 1
18 30870 1 1 90 GLN HB2 H 9.213 37.963 -5.380 1.00 . A A . 90 GLN HB2 1 1
18 30871 1 1 90 GLN HB3 H 9.455 37.892 -3.639 1.00 . A A . 90 GLN HB3 1 1
18 30872 1 1 90 GLN HE21 H 10.761 34.499 -6.226 1.00 . A A . 90 GLN HE21 1 1
18 30873 1 1 90 GLN HE22 H 12.377 35.098 -6.112 1.00 . A A . 90 GLN HE22 1 1
18 30874 1 1 90 GLN HG2 H 9.437 35.493 -3.678 1.00 . A A . 90 GLN HG2 1 1
18 30875 1 1 90 GLN HG3 H 9.017 35.486 -5.390 1.00 . A A . 90 GLN HG3 1 1
18 30876 1 1 90 GLN N N 7.081 36.433 -3.276 1.00 . A A . 90 GLN N 1 1
18 30877 1 1 90 GLN NE2 N 11.431 35.114 -5.860 1.00 . A A . 90 GLN NE2 1 1
18 30878 1 1 90 GLN O O 6.269 38.113 -6.237 1.00 . A A . 90 GLN O 1 1
18 30879 1 1 90 GLN OE1 O 11.801 36.835 -4.466 1.00 . A A . 90 GLN OE1 1 1
18 30880 1 1 91 LEU C C 4.569 35.197 -7.013 1.00 . A A . 91 LEU C 1 1
18 30881 1 1 91 LEU CA C 6.036 35.543 -7.248 1.00 . A A . 91 LEU CA 1 1
18 30882 1 1 91 LEU CB C 6.755 34.355 -7.889 1.00 . A A . 91 LEU CB 1 1
18 30883 1 1 91 LEU CD1 C 8.835 33.337 -8.850 1.00 . A A . 91 LEU CD1 1 1
18 30884 1 1 91 LEU CD2 C 8.648 35.822 -8.632 1.00 . A A . 91 LEU CD2 1 1
18 30885 1 1 91 LEU CG C 8.274 34.481 -8.019 1.00 . A A . 91 LEU CG 1 1
18 30886 1 1 91 LEU H H 7.093 35.216 -5.444 1.00 . A A . 91 LEU H 1 1
18 30887 1 1 91 LEU HA H 6.090 36.390 -7.916 1.00 . A A . 91 LEU HA 1 1
18 30888 1 1 91 LEU HB2 H 6.546 33.481 -7.292 1.00 . A A . 91 LEU HB2 1 1
18 30889 1 1 91 LEU HB3 H 6.348 34.218 -8.881 1.00 . A A . 91 LEU HB3 1 1
18 30890 1 1 91 LEU HD11 H 8.517 32.396 -8.428 1.00 . A A . 91 LEU HD11 1 1
18 30891 1 1 91 LEU HD12 H 9.914 33.387 -8.847 1.00 . A A . 91 LEU HD12 1 1
18 30892 1 1 91 LEU HD13 H 8.474 33.419 -9.864 1.00 . A A . 91 LEU HD13 1 1
18 30893 1 1 91 LEU HD21 H 7.791 36.235 -9.144 1.00 . A A . 91 LEU HD21 1 1
18 30894 1 1 91 LEU HD22 H 9.455 35.683 -9.336 1.00 . A A . 91 LEU HD22 1 1
18 30895 1 1 91 LEU HD23 H 8.963 36.499 -7.852 1.00 . A A . 91 LEU HD23 1 1
18 30896 1 1 91 LEU HG H 8.718 34.427 -7.034 1.00 . A A . 91 LEU HG 1 1
18 30897 1 1 91 LEU N N 6.690 35.916 -5.999 1.00 . A A . 91 LEU N 1 1
18 30898 1 1 91 LEU O O 3.920 34.589 -7.863 1.00 . A A . 91 LEU O 1 1
18 30899 1 1 92 GLY C C 1.846 36.579 -5.358 1.00 . A A . 92 GLY C 1 1
18 30900 1 1 92 GLY CA C 2.665 35.314 -5.527 1.00 . A A . 92 GLY CA 1 1
18 30901 1 1 92 GLY H H 4.617 36.072 -5.213 1.00 . A A . 92 GLY H 1 1
18 30902 1 1 92 GLY HA2 H 2.232 34.721 -6.318 1.00 . A A . 92 GLY HA2 1 1
18 30903 1 1 92 GLY HA3 H 2.629 34.751 -4.606 1.00 . A A . 92 GLY HA3 1 1
18 30904 1 1 92 GLY N N 4.052 35.590 -5.853 1.00 . A A . 92 GLY N 1 1
18 30905 1 1 92 GLY O O 1.222 37.054 -6.308 1.00 . A A . 92 GLY O 1 1
18 30906 1 1 93 TYR C C 2.028 39.540 -3.730 1.00 . A A . 93 TYR C 1 1
18 30907 1 1 93 TYR CA C 1.095 38.340 -3.857 1.00 . A A . 93 TYR CA 1 1
18 30908 1 1 93 TYR CB C 0.287 38.169 -2.569 1.00 . A A . 93 TYR CB 1 1
18 30909 1 1 93 TYR CD1 C -1.716 37.223 -3.781 1.00 . A A . 93 TYR CD1 1 1
18 30910 1 1 93 TYR CD2 C -1.062 36.208 -1.727 1.00 . A A . 93 TYR CD2 1 1
18 30911 1 1 93 TYR CE1 C -2.758 36.324 -3.900 1.00 . A A . 93 TYR CE1 1 1
18 30912 1 1 93 TYR CE2 C -2.101 35.303 -1.838 1.00 . A A . 93 TYR CE2 1 1
18 30913 1 1 93 TYR CG C -0.851 37.182 -2.695 1.00 . A A . 93 TYR CG 1 1
18 30914 1 1 93 TYR CZ C -2.946 35.366 -2.926 1.00 . A A . 93 TYR CZ 1 1
18 30915 1 1 93 TYR H H 2.363 36.700 -3.431 1.00 . A A . 93 TYR H 1 1
18 30916 1 1 93 TYR HA H 0.414 38.513 -4.677 1.00 . A A . 93 TYR HA 1 1
18 30917 1 1 93 TYR HB2 H 0.942 37.821 -1.785 1.00 . A A . 93 TYR HB2 1 1
18 30918 1 1 93 TYR HB3 H -0.131 39.124 -2.285 1.00 . A A . 93 TYR HB3 1 1
18 30919 1 1 93 TYR HD1 H -1.565 37.975 -4.543 1.00 . A A . 93 TYR HD1 1 1
18 30920 1 1 93 TYR HD2 H -0.398 36.161 -0.875 1.00 . A A . 93 TYR HD2 1 1
18 30921 1 1 93 TYR HE1 H -3.420 36.373 -4.752 1.00 . A A . 93 TYR HE1 1 1
18 30922 1 1 93 TYR HE2 H -2.249 34.553 -1.075 1.00 . A A . 93 TYR HE2 1 1
18 30923 1 1 93 TYR HH H -4.448 34.621 -3.866 1.00 . A A . 93 TYR HH 1 1
18 30924 1 1 93 TYR N N 1.847 37.125 -4.147 1.00 . A A . 93 TYR N 1 1
18 30925 1 1 93 TYR O O 1.612 40.685 -3.902 1.00 . A A . 93 TYR O 1 1
18 30926 1 1 93 TYR OH O -3.982 34.468 -3.041 1.00 . A A . 93 TYR OH 1 1
18 30927 1 1 94 GLY C C 4.818 40.430 -1.874 1.00 . A A . 94 GLY C 1 1
18 30928 1 1 94 GLY CA C 4.267 40.335 -3.283 1.00 . A A . 94 GLY CA 1 1
18 30929 1 1 94 GLY H H 3.569 38.336 -3.301 1.00 . A A . 94 GLY H 1 1
18 30930 1 1 94 GLY HA2 H 5.084 40.158 -3.966 1.00 . A A . 94 GLY HA2 1 1
18 30931 1 1 94 GLY HA3 H 3.796 41.274 -3.536 1.00 . A A . 94 GLY HA3 1 1
18 30932 1 1 94 GLY N N 3.294 39.269 -3.427 1.00 . A A . 94 GLY N 1 1
18 30933 1 1 94 GLY O O 4.374 39.715 -0.977 1.00 . A A . 94 GLY O 1 1
18 30934 1 1 95 ALA C C 5.358 41.875 0.677 1.00 . A A . 95 ALA C 1 1
18 30935 1 1 95 ALA CA C 6.403 41.501 -0.369 1.00 . A A . 95 ALA CA 1 1
18 30936 1 1 95 ALA CB C 7.487 42.566 -0.440 1.00 . A A . 95 ALA CB 1 1
18 30937 1 1 95 ALA H H 6.102 41.857 -2.433 1.00 . A A . 95 ALA H 1 1
18 30938 1 1 95 ALA HA H 6.867 40.568 -0.082 1.00 . A A . 95 ALA HA 1 1
18 30939 1 1 95 ALA HB1 H 8.453 42.090 -0.521 1.00 . A A . 95 ALA HB1 1 1
18 30940 1 1 95 ALA HB2 H 7.320 43.193 -1.303 1.00 . A A . 95 ALA HB2 1 1
18 30941 1 1 95 ALA HB3 H 7.457 43.170 0.455 1.00 . A A . 95 ALA HB3 1 1
18 30942 1 1 95 ALA N N 5.790 41.315 -1.679 1.00 . A A . 95 ALA N 1 1
18 30943 1 1 95 ALA O O 5.491 41.530 1.852 1.00 . A A . 95 ALA O 1 1
18 30944 1 1 96 ARG C C 2.254 41.876 1.369 1.00 . A A . 96 ARG C 1 1
18 30945 1 1 96 ARG CA C 3.254 43.006 1.144 1.00 . A A . 96 ARG CA 1 1
18 30946 1 1 96 ARG CB C 2.536 44.232 0.578 1.00 . A A . 96 ARG CB 1 1
18 30947 1 1 96 ARG CD C 4.339 45.807 -0.185 1.00 . A A . 96 ARG CD 1 1
18 30948 1 1 96 ARG CG C 3.259 45.541 0.851 1.00 . A A . 96 ARG CG 1 1
18 30949 1 1 96 ARG CZ C 6.318 46.196 1.222 1.00 . A A . 96 ARG CZ 1 1
18 30950 1 1 96 ARG H H 4.271 42.828 -0.704 1.00 . A A . 96 ARG H 1 1
18 30951 1 1 96 ARG HA H 3.703 43.267 2.090 1.00 . A A . 96 ARG HA 1 1
18 30952 1 1 96 ARG HB2 H 2.439 44.117 -0.491 1.00 . A A . 96 ARG HB2 1 1
18 30953 1 1 96 ARG HB3 H 1.551 44.292 1.017 1.00 . A A . 96 ARG HB3 1 1
18 30954 1 1 96 ARG HD2 H 4.134 45.211 -1.061 1.00 . A A . 96 ARG HD2 1 1
18 30955 1 1 96 ARG HD3 H 4.316 46.854 -0.449 1.00 . A A . 96 ARG HD3 1 1
18 30956 1 1 96 ARG HE H 6.103 44.672 -0.046 1.00 . A A . 96 ARG HE 1 1
18 30957 1 1 96 ARG HG2 H 2.543 46.349 0.824 1.00 . A A . 96 ARG HG2 1 1
18 30958 1 1 96 ARG HG3 H 3.714 45.493 1.829 1.00 . A A . 96 ARG HG3 1 1
18 30959 1 1 96 ARG HH11 H 4.847 47.566 1.425 1.00 . A A . 96 ARG HH11 1 1
18 30960 1 1 96 ARG HH12 H 6.247 47.829 2.411 1.00 . A A . 96 ARG HH12 1 1
18 30961 1 1 96 ARG HH21 H 7.951 45.006 1.247 1.00 . A A . 96 ARG HH21 1 1
18 30962 1 1 96 ARG HH22 H 8.013 46.372 2.309 1.00 . A A . 96 ARG HH22 1 1
18 30963 1 1 96 ARG N N 4.321 42.583 0.244 1.00 . A A . 96 ARG N 1 1
18 30964 1 1 96 ARG NE N 5.671 45.474 0.314 1.00 . A A . 96 ARG NE 1 1
18 30965 1 1 96 ARG NH1 N 5.758 47.287 1.727 1.00 . A A . 96 ARG NH1 1 1
18 30966 1 1 96 ARG NH2 N 7.527 45.828 1.626 1.00 . A A . 96 ARG NH2 1 1
18 30967 1 1 96 ARG O O 1.633 41.785 2.428 1.00 . A A . 96 ARG O 1 1
18 30968 1 1 97 GLY C C -0.207 40.250 -0.045 1.00 . A A . 97 GLY C 1 1
18 30969 1 1 97 GLY CA C 1.175 39.906 0.474 1.00 . A A . 97 GLY CA 1 1
18 30970 1 1 97 GLY H H 2.624 41.139 -0.455 1.00 . A A . 97 GLY H 1 1
18 30971 1 1 97 GLY HA2 H 1.563 39.072 -0.092 1.00 . A A . 97 GLY HA2 1 1
18 30972 1 1 97 GLY HA3 H 1.096 39.618 1.512 1.00 . A A . 97 GLY HA3 1 1
18 30973 1 1 97 GLY N N 2.102 41.017 0.366 1.00 . A A . 97 GLY N 1 1
18 30974 1 1 97 GLY O O -0.419 41.332 -0.593 1.00 . A A . 97 GLY O 1 1
18 30975 1 1 98 ALA C C -3.064 40.870 0.180 1.00 . A A . 98 ALA C 1 1
18 30976 1 1 98 ALA CA C -2.517 39.541 -0.328 1.00 . A A . 98 ALA CA 1 1
18 30977 1 1 98 ALA CB C -3.407 38.393 0.126 1.00 . A A . 98 ALA CB 1 1
18 30978 1 1 98 ALA H H -0.917 38.486 0.571 1.00 . A A . 98 ALA H 1 1
18 30979 1 1 98 ALA HA H -2.511 39.554 -1.408 1.00 . A A . 98 ALA HA 1 1
18 30980 1 1 98 ALA HB1 H -4.303 38.792 0.580 1.00 . A A . 98 ALA HB1 1 1
18 30981 1 1 98 ALA HB2 H -3.675 37.787 -0.726 1.00 . A A . 98 ALA HB2 1 1
18 30982 1 1 98 ALA HB3 H -2.877 37.789 0.846 1.00 . A A . 98 ALA HB3 1 1
18 30983 1 1 98 ALA N N -1.148 39.329 0.127 1.00 . A A . 98 ALA N 1 1
18 30984 1 1 98 ALA O O -2.552 41.435 1.146 1.00 . A A . 98 ALA O 1 1
18 30985 1 1 99 GLY C C -5.584 42.488 1.149 1.00 . A A . 99 GLY C 1 1
18 30986 1 1 99 GLY CA C -4.706 42.626 -0.078 1.00 . A A . 99 GLY CA 1 1
18 30987 1 1 99 GLY H H -4.474 40.872 -1.241 1.00 . A A . 99 GLY H 1 1
18 30988 1 1 99 GLY HA2 H -3.919 43.335 0.133 1.00 . A A . 99 GLY HA2 1 1
18 30989 1 1 99 GLY HA3 H -5.305 43.002 -0.895 1.00 . A A . 99 GLY HA3 1 1
18 30990 1 1 99 GLY N N -4.108 41.366 -0.478 1.00 . A A . 99 GLY N 1 1
18 30991 1 1 99 GLY O O -6.778 42.782 1.103 1.00 . A A . 99 GLY O 1 1
18 30992 1 1 100 GLY C C -5.283 40.664 4.280 1.00 . A A . 100 GLY C 1 1
18 30993 1 1 100 GLY CA C -5.745 41.865 3.480 1.00 . A A . 100 GLY CA 1 1
18 30994 1 1 100 GLY H H -4.037 41.817 2.228 1.00 . A A . 100 GLY H 1 1
18 30995 1 1 100 GLY HA2 H -5.631 42.753 4.085 1.00 . A A . 100 GLY HA2 1 1
18 30996 1 1 100 GLY HA3 H -6.789 41.740 3.235 1.00 . A A . 100 GLY HA3 1 1
18 30997 1 1 100 GLY N N -4.993 42.036 2.251 1.00 . A A . 100 GLY N 1 1
18 30998 1 1 100 GLY O O -5.136 40.740 5.500 1.00 . A A . 100 GLY O 1 1
18 30999 1 1 101 VAL C C -3.212 37.929 3.776 1.00 . A A . 101 VAL C 1 1
18 31000 1 1 101 VAL CA C -4.607 38.325 4.247 1.00 . A A . 101 VAL CA 1 1
18 31001 1 1 101 VAL CB C -5.578 37.160 3.980 1.00 . A A . 101 VAL CB 1 1
18 31002 1 1 101 VAL CG1 C -6.904 37.397 4.685 1.00 . A A . 101 VAL CG1 1 1
18 31003 1 1 101 VAL CG2 C -5.785 36.971 2.485 1.00 . A A . 101 VAL CG2 1 1
18 31004 1 1 101 VAL H H -5.188 39.551 2.622 1.00 . A A . 101 VAL H 1 1
18 31005 1 1 101 VAL HA H -4.579 38.507 5.311 1.00 . A A . 101 VAL HA 1 1
18 31006 1 1 101 VAL HB H -5.140 36.256 4.378 1.00 . A A . 101 VAL HB 1 1
18 31007 1 1 101 VAL HG11 H -7.638 36.695 4.317 1.00 . A A . 101 VAL HG11 1 1
18 31008 1 1 101 VAL HG12 H -6.776 37.262 5.749 1.00 . A A . 101 VAL HG12 1 1
18 31009 1 1 101 VAL HG13 H -7.241 38.404 4.488 1.00 . A A . 101 VAL HG13 1 1
18 31010 1 1 101 VAL HG21 H -6.646 37.540 2.166 1.00 . A A . 101 VAL HG21 1 1
18 31011 1 1 101 VAL HG22 H -4.909 37.314 1.955 1.00 . A A . 101 VAL HG22 1 1
18 31012 1 1 101 VAL HG23 H -5.948 35.924 2.273 1.00 . A A . 101 VAL HG23 1 1
18 31013 1 1 101 VAL N N -5.054 39.549 3.592 1.00 . A A . 101 VAL N 1 1
18 31014 1 1 101 VAL O O -2.591 38.634 2.980 1.00 . A A . 101 VAL O 1 1
18 31015 1 1 102 ILE C C -0.309 37.235 4.410 1.00 . A A . 102 ILE C 1 1
18 31016 1 1 102 ILE CA C -1.405 36.305 3.901 1.00 . A A . 102 ILE CA 1 1
18 31017 1 1 102 ILE CB C -1.268 36.156 2.374 1.00 . A A . 102 ILE CB 1 1
18 31018 1 1 102 ILE CD1 C -2.507 33.936 2.249 1.00 . A A . 102 ILE CD1 1 1
18 31019 1 1 102 ILE CG1 C -2.459 35.382 1.806 1.00 . A A . 102 ILE CG1 1 1
18 31020 1 1 102 ILE CG2 C 0.038 35.459 2.025 1.00 . A A . 102 ILE CG2 1 1
18 31021 1 1 102 ILE H H -3.269 36.278 4.902 1.00 . A A . 102 ILE H 1 1
18 31022 1 1 102 ILE HA H -1.273 35.331 4.351 1.00 . A A . 102 ILE HA 1 1
18 31023 1 1 102 ILE HB H -1.249 37.143 1.939 1.00 . A A . 102 ILE HB 1 1
18 31024 1 1 102 ILE HD11 H -2.481 33.889 3.328 1.00 . A A . 102 ILE HD11 1 1
18 31025 1 1 102 ILE HD12 H -3.419 33.480 1.892 1.00 . A A . 102 ILE HD12 1 1
18 31026 1 1 102 ILE HD13 H -1.657 33.407 1.846 1.00 . A A . 102 ILE HD13 1 1
18 31027 1 1 102 ILE HG12 H -3.374 35.856 2.125 1.00 . A A . 102 ILE HG12 1 1
18 31028 1 1 102 ILE HG13 H -2.408 35.398 0.727 1.00 . A A . 102 ILE HG13 1 1
18 31029 1 1 102 ILE HG21 H 0.869 36.063 2.360 1.00 . A A . 102 ILE HG21 1 1
18 31030 1 1 102 ILE HG22 H 0.074 34.497 2.513 1.00 . A A . 102 ILE HG22 1 1
18 31031 1 1 102 ILE HG23 H 0.100 35.324 0.956 1.00 . A A . 102 ILE HG23 1 1
18 31032 1 1 102 ILE N N -2.726 36.796 4.272 1.00 . A A . 102 ILE N 1 1
18 31033 1 1 102 ILE O O -0.363 38.452 4.233 1.00 . A A . 102 ILE O 1 1
18 31034 1 1 103 PRO C C 2.734 37.984 4.510 1.00 . A A . 103 PRO C 1 1
18 31035 1 1 103 PRO CA C 1.840 37.409 5.603 1.00 . A A . 103 PRO CA 1 1
18 31036 1 1 103 PRO CB C 2.602 36.366 6.425 1.00 . A A . 103 PRO CB 1 1
18 31037 1 1 103 PRO CD C 0.839 35.205 5.304 1.00 . A A . 103 PRO CD 1 1
18 31038 1 1 103 PRO CG C 2.251 35.060 5.799 1.00 . A A . 103 PRO CG 1 1
18 31039 1 1 103 PRO HA H 1.506 38.206 6.251 1.00 . A A . 103 PRO HA 1 1
18 31040 1 1 103 PRO HB2 H 3.663 36.562 6.363 1.00 . A A . 103 PRO HB2 1 1
18 31041 1 1 103 PRO HB3 H 2.281 36.409 7.455 1.00 . A A . 103 PRO HB3 1 1
18 31042 1 1 103 PRO HD2 H 0.699 34.644 4.392 1.00 . A A . 103 PRO HD2 1 1
18 31043 1 1 103 PRO HD3 H 0.139 34.880 6.060 1.00 . A A . 103 PRO HD3 1 1
18 31044 1 1 103 PRO HG2 H 2.918 34.856 4.976 1.00 . A A . 103 PRO HG2 1 1
18 31045 1 1 103 PRO HG3 H 2.311 34.273 6.536 1.00 . A A . 103 PRO HG3 1 1
18 31046 1 1 103 PRO N N 0.710 36.651 5.057 1.00 . A A . 103 PRO N 1 1
18 31047 1 1 103 PRO O O 2.628 37.628 3.336 1.00 . A A . 103 PRO O 1 1
18 31048 1 1 104 PRO C C 5.626 38.570 3.447 1.00 . A A . 104 PRO C 1 1
18 31049 1 1 104 PRO CA C 4.570 39.537 3.971 1.00 . A A . 104 PRO CA 1 1
18 31050 1 1 104 PRO CB C 5.221 40.631 4.820 1.00 . A A . 104 PRO CB 1 1
18 31051 1 1 104 PRO CD C 3.821 39.365 6.286 1.00 . A A . 104 PRO CD 1 1
18 31052 1 1 104 PRO CG C 5.107 40.142 6.222 1.00 . A A . 104 PRO CG 1 1
18 31053 1 1 104 PRO HA H 4.050 39.987 3.138 1.00 . A A . 104 PRO HA 1 1
18 31054 1 1 104 PRO HB2 H 6.254 40.752 4.526 1.00 . A A . 104 PRO HB2 1 1
18 31055 1 1 104 PRO HB3 H 4.691 41.562 4.682 1.00 . A A . 104 PRO HB3 1 1
18 31056 1 1 104 PRO HD2 H 3.917 38.532 6.967 1.00 . A A . 104 PRO HD2 1 1
18 31057 1 1 104 PRO HD3 H 3.006 40.007 6.584 1.00 . A A . 104 PRO HD3 1 1
18 31058 1 1 104 PRO HG2 H 5.944 39.502 6.457 1.00 . A A . 104 PRO HG2 1 1
18 31059 1 1 104 PRO HG3 H 5.071 40.981 6.902 1.00 . A A . 104 PRO HG3 1 1
18 31060 1 1 104 PRO N N 3.638 38.894 4.903 1.00 . A A . 104 PRO N 1 1
18 31061 1 1 104 PRO O O 5.872 38.497 2.244 1.00 . A A . 104 PRO O 1 1
18 31062 1 1 105 ASN C C 6.858 35.447 4.368 1.00 . A A . 105 ASN C 1 1
18 31063 1 1 105 ASN CA C 7.276 36.864 3.988 1.00 . A A . 105 ASN CA 1 1
18 31064 1 1 105 ASN CB C 8.601 37.216 4.667 1.00 . A A . 105 ASN CB 1 1
18 31065 1 1 105 ASN CG C 9.152 38.551 4.203 1.00 . A A . 105 ASN CG 1 1
18 31066 1 1 105 ASN H H 6.006 37.930 5.303 1.00 . A A . 105 ASN H 1 1
18 31067 1 1 105 ASN HA H 7.406 36.914 2.917 1.00 . A A . 105 ASN HA 1 1
18 31068 1 1 105 ASN HB2 H 8.450 37.263 5.736 1.00 . A A . 105 ASN HB2 1 1
18 31069 1 1 105 ASN HB3 H 9.328 36.450 4.444 1.00 . A A . 105 ASN HB3 1 1
18 31070 1 1 105 ASN HD21 H 8.538 39.417 5.884 1.00 . A A . 105 ASN HD21 1 1
18 31071 1 1 105 ASN HD22 H 9.340 40.451 4.757 1.00 . A A . 105 ASN HD22 1 1
18 31072 1 1 105 ASN N N 6.246 37.828 4.359 1.00 . A A . 105 ASN N 1 1
18 31073 1 1 105 ASN ND2 N 8.994 39.576 5.032 1.00 . A A . 105 ASN ND2 1 1
18 31074 1 1 105 ASN O O 6.835 35.091 5.545 1.00 . A A . 105 ASN O 1 1
18 31075 1 1 105 ASN OD1 O 9.713 38.658 3.112 1.00 . A A . 105 ASN OD1 1 1
18 31076 1 1 106 ALA C C 5.859 32.543 2.271 1.00 . A A . 106 ALA C 1 1
18 31077 1 1 106 ALA CA C 6.114 33.265 3.590 1.00 . A A . 106 ALA CA 1 1
18 31078 1 1 106 ALA CB C 4.870 33.226 4.465 1.00 . A A . 106 ALA CB 1 1
18 31079 1 1 106 ALA H H 6.568 34.985 2.444 1.00 . A A . 106 ALA H 1 1
18 31080 1 1 106 ALA HA H 6.911 32.759 4.117 1.00 . A A . 106 ALA HA 1 1
18 31081 1 1 106 ALA HB1 H 4.787 34.153 5.013 1.00 . A A . 106 ALA HB1 1 1
18 31082 1 1 106 ALA HB2 H 3.997 33.095 3.843 1.00 . A A . 106 ALA HB2 1 1
18 31083 1 1 106 ALA HB3 H 4.944 32.402 5.159 1.00 . A A . 106 ALA HB3 1 1
18 31084 1 1 106 ALA N N 6.529 34.643 3.362 1.00 . A A . 106 ALA N 1 1
18 31085 1 1 106 ALA O O 5.507 33.165 1.268 1.00 . A A . 106 ALA O 1 1
18 31086 1 1 107 THR C C 4.365 30.021 0.937 1.00 . A A . 107 THR C 1 1
18 31087 1 1 107 THR CA C 5.829 30.420 1.082 1.00 . A A . 107 THR CA 1 1
18 31088 1 1 107 THR CB C 6.696 29.147 1.104 1.00 . A A . 107 THR CB 1 1
18 31089 1 1 107 THR CG2 C 6.388 28.262 -0.095 1.00 . A A . 107 THR CG2 1 1
18 31090 1 1 107 THR H H 6.319 30.787 3.108 1.00 . A A . 107 THR H 1 1
18 31091 1 1 107 THR HA H 6.117 31.012 0.226 1.00 . A A . 107 THR HA 1 1
18 31092 1 1 107 THR HB H 6.475 28.594 2.006 1.00 . A A . 107 THR HB 1 1
18 31093 1 1 107 THR HG1 H 8.365 29.701 1.995 1.00 . A A . 107 THR HG1 1 1
18 31094 1 1 107 THR HG21 H 7.304 27.828 -0.466 1.00 . A A . 107 THR HG21 1 1
18 31095 1 1 107 THR HG22 H 5.930 28.855 -0.873 1.00 . A A . 107 THR HG22 1 1
18 31096 1 1 107 THR HG23 H 5.712 27.475 0.203 1.00 . A A . 107 THR HG23 1 1
18 31097 1 1 107 THR N N 6.038 31.226 2.278 1.00 . A A . 107 THR N 1 1
18 31098 1 1 107 THR O O 3.765 29.473 1.862 1.00 . A A . 107 THR O 1 1
18 31099 1 1 107 THR OG1 O 8.084 29.499 1.099 1.00 . A A . 107 THR OG1 1 1
18 31100 1 1 108 LEU C C 2.286 28.646 -1.248 1.00 . A A . 108 LEU C 1 1
18 31101 1 1 108 LEU CA C 2.398 29.969 -0.497 1.00 . A A . 108 LEU CA 1 1
18 31102 1 1 108 LEU CB C 1.735 31.085 -1.306 1.00 . A A . 108 LEU CB 1 1
18 31103 1 1 108 LEU CD1 C 1.666 33.578 -1.561 1.00 . A A . 108 LEU CD1 1 1
18 31104 1 1 108 LEU CD2 C 0.207 32.456 0.133 1.00 . A A . 108 LEU CD2 1 1
18 31105 1 1 108 LEU CG C 1.550 32.419 -0.583 1.00 . A A . 108 LEU CG 1 1
18 31106 1 1 108 LEU H H 4.322 30.737 -0.929 1.00 . A A . 108 LEU H 1 1
18 31107 1 1 108 LEU HA H 1.893 29.874 0.452 1.00 . A A . 108 LEU HA 1 1
18 31108 1 1 108 LEU HB2 H 2.341 31.264 -2.181 1.00 . A A . 108 LEU HB2 1 1
18 31109 1 1 108 LEU HB3 H 0.759 30.735 -1.612 1.00 . A A . 108 LEU HB3 1 1
18 31110 1 1 108 LEU HD11 H 0.795 33.601 -2.197 1.00 . A A . 108 LEU HD11 1 1
18 31111 1 1 108 LEU HD12 H 2.551 33.449 -2.167 1.00 . A A . 108 LEU HD12 1 1
18 31112 1 1 108 LEU HD13 H 1.738 34.506 -1.013 1.00 . A A . 108 LEU HD13 1 1
18 31113 1 1 108 LEU HD21 H 0.363 32.675 1.179 1.00 . A A . 108 LEU HD21 1 1
18 31114 1 1 108 LEU HD22 H -0.279 31.497 0.034 1.00 . A A . 108 LEU HD22 1 1
18 31115 1 1 108 LEU HD23 H -0.414 33.222 -0.307 1.00 . A A . 108 LEU HD23 1 1
18 31116 1 1 108 LEU HG H 2.329 32.530 0.159 1.00 . A A . 108 LEU HG 1 1
18 31117 1 1 108 LEU N N 3.794 30.299 -0.230 1.00 . A A . 108 LEU N 1 1
18 31118 1 1 108 LEU O O 2.901 28.462 -2.298 1.00 . A A . 108 LEU O 1 1
18 31119 1 1 109 VAL C C -0.015 26.372 -2.094 1.00 . A A . 109 VAL C 1 1
18 31120 1 1 109 VAL CA C 1.298 26.422 -1.322 1.00 . A A . 109 VAL CA 1 1
18 31121 1 1 109 VAL CB C 1.308 25.295 -0.272 1.00 . A A . 109 VAL CB 1 1
18 31122 1 1 109 VAL CG1 C 0.994 23.956 -0.923 1.00 . A A . 109 VAL CG1 1 1
18 31123 1 1 109 VAL CG2 C 2.648 25.248 0.446 1.00 . A A . 109 VAL CG2 1 1
18 31124 1 1 109 VAL H H 1.031 27.933 0.136 1.00 . A A . 109 VAL H 1 1
18 31125 1 1 109 VAL HA H 2.115 26.252 -2.009 1.00 . A A . 109 VAL HA 1 1
18 31126 1 1 109 VAL HB H 0.539 25.504 0.457 1.00 . A A . 109 VAL HB 1 1
18 31127 1 1 109 VAL HG11 H 1.199 24.014 -1.982 1.00 . A A . 109 VAL HG11 1 1
18 31128 1 1 109 VAL HG12 H 1.608 23.187 -0.477 1.00 . A A . 109 VAL HG12 1 1
18 31129 1 1 109 VAL HG13 H -0.048 23.718 -0.771 1.00 . A A . 109 VAL HG13 1 1
18 31130 1 1 109 VAL HG21 H 2.547 24.683 1.361 1.00 . A A . 109 VAL HG21 1 1
18 31131 1 1 109 VAL HG22 H 3.380 24.775 -0.191 1.00 . A A . 109 VAL HG22 1 1
18 31132 1 1 109 VAL HG23 H 2.968 26.253 0.678 1.00 . A A . 109 VAL HG23 1 1
18 31133 1 1 109 VAL N N 1.495 27.727 -0.703 1.00 . A A . 109 VAL N 1 1
18 31134 1 1 109 VAL O O -1.096 26.427 -1.506 1.00 . A A . 109 VAL O 1 1
18 31135 1 1 110 PHE C C -1.168 24.876 -5.009 1.00 . A A . 110 PHE C 1 1
18 31136 1 1 110 PHE CA C -1.097 26.208 -4.269 1.00 . A A . 110 PHE CA 1 1
18 31137 1 1 110 PHE CB C -1.082 27.362 -5.273 1.00 . A A . 110 PHE CB 1 1
18 31138 1 1 110 PHE CD1 C -2.803 29.057 -4.592 1.00 . A A . 110 PHE CD1 1 1
18 31139 1 1 110 PHE CD2 C -0.505 29.553 -4.193 1.00 . A A . 110 PHE CD2 1 1
18 31140 1 1 110 PHE CE1 C -3.165 30.272 -4.041 1.00 . A A . 110 PHE CE1 1 1
18 31141 1 1 110 PHE CE2 C -0.860 30.769 -3.641 1.00 . A A . 110 PHE CE2 1 1
18 31142 1 1 110 PHE CG C -1.471 28.684 -4.674 1.00 . A A . 110 PHE CG 1 1
18 31143 1 1 110 PHE CZ C -2.192 31.129 -3.566 1.00 . A A . 110 PHE CZ 1 1
18 31144 1 1 110 PHE H H 0.974 26.226 -3.825 1.00 . A A . 110 PHE H 1 1
18 31145 1 1 110 PHE HA H -1.966 26.303 -3.637 1.00 . A A . 110 PHE HA 1 1
18 31146 1 1 110 PHE HB2 H -0.087 27.464 -5.680 1.00 . A A . 110 PHE HB2 1 1
18 31147 1 1 110 PHE HB3 H -1.774 27.143 -6.073 1.00 . A A . 110 PHE HB3 1 1
18 31148 1 1 110 PHE HD1 H -3.565 28.387 -4.964 1.00 . A A . 110 PHE HD1 1 1
18 31149 1 1 110 PHE HD2 H 0.537 29.273 -4.252 1.00 . A A . 110 PHE HD2 1 1
18 31150 1 1 110 PHE HE1 H -4.206 30.550 -3.984 1.00 . A A . 110 PHE HE1 1 1
18 31151 1 1 110 PHE HE2 H -0.098 31.437 -3.270 1.00 . A A . 110 PHE HE2 1 1
18 31152 1 1 110 PHE HZ H -2.472 32.079 -3.134 1.00 . A A . 110 PHE HZ 1 1
18 31153 1 1 110 PHE N N 0.084 26.266 -3.415 1.00 . A A . 110 PHE N 1 1
18 31154 1 1 110 PHE O O -0.179 24.416 -5.577 1.00 . A A . 110 PHE O 1 1
18 31155 1 1 111 GLU C C -3.313 23.164 -6.971 1.00 . A A . 111 GLU C 1 1
18 31156 1 1 111 GLU CA C -2.548 22.981 -5.664 1.00 . A A . 111 GLU CA 1 1
18 31157 1 1 111 GLU CB C -3.303 22.015 -4.748 1.00 . A A . 111 GLU CB 1 1
18 31158 1 1 111 GLU CD C -4.014 20.052 -6.170 1.00 . A A . 111 GLU CD 1 1
18 31159 1 1 111 GLU CG C -3.077 20.552 -5.088 1.00 . A A . 111 GLU CG 1 1
18 31160 1 1 111 GLU H H -3.099 24.678 -4.525 1.00 . A A . 111 GLU H 1 1
18 31161 1 1 111 GLU HA H -1.576 22.566 -5.885 1.00 . A A . 111 GLU HA 1 1
18 31162 1 1 111 GLU HB2 H -2.986 22.181 -3.729 1.00 . A A . 111 GLU HB2 1 1
18 31163 1 1 111 GLU HB3 H -4.361 22.221 -4.824 1.00 . A A . 111 GLU HB3 1 1
18 31164 1 1 111 GLU HG2 H -2.060 20.428 -5.428 1.00 . A A . 111 GLU HG2 1 1
18 31165 1 1 111 GLU HG3 H -3.232 19.961 -4.197 1.00 . A A . 111 GLU HG3 1 1
18 31166 1 1 111 GLU N N -2.347 24.261 -4.995 1.00 . A A . 111 GLU N 1 1
18 31167 1 1 111 GLU O O -4.392 23.758 -6.995 1.00 . A A . 111 GLU O 1 1
18 31168 1 1 111 GLU OE1 O -3.649 20.148 -7.361 1.00 . A A . 111 GLU OE1 1 1
18 31169 1 1 111 GLU OE2 O -5.111 19.565 -5.827 1.00 . A A . 111 GLU OE2 1 1
18 31170 1 1 112 VAL C C -3.846 21.392 -9.865 1.00 . A A . 112 VAL C 1 1
18 31171 1 1 112 VAL CA C -3.376 22.755 -9.370 1.00 . A A . 112 VAL CA 1 1
18 31172 1 1 112 VAL CB C -2.412 23.361 -10.407 1.00 . A A . 112 VAL CB 1 1
18 31173 1 1 112 VAL CG1 C -3.077 23.441 -11.772 1.00 . A A . 112 VAL CG1 1 1
18 31174 1 1 112 VAL CG2 C -1.937 24.734 -9.955 1.00 . A A . 112 VAL CG2 1 1
18 31175 1 1 112 VAL H H -1.887 22.187 -7.976 1.00 . A A . 112 VAL H 1 1
18 31176 1 1 112 VAL HA H -4.231 23.409 -9.279 1.00 . A A . 112 VAL HA 1 1
18 31177 1 1 112 VAL HB H -1.550 22.714 -10.488 1.00 . A A . 112 VAL HB 1 1
18 31178 1 1 112 VAL HG11 H -4.004 23.989 -11.689 1.00 . A A . 112 VAL HG11 1 1
18 31179 1 1 112 VAL HG12 H -2.420 23.946 -12.465 1.00 . A A . 112 VAL HG12 1 1
18 31180 1 1 112 VAL HG13 H -3.281 22.443 -12.132 1.00 . A A . 112 VAL HG13 1 1
18 31181 1 1 112 VAL HG21 H -2.792 25.360 -9.749 1.00 . A A . 112 VAL HG21 1 1
18 31182 1 1 112 VAL HG22 H -1.341 24.631 -9.060 1.00 . A A . 112 VAL HG22 1 1
18 31183 1 1 112 VAL HG23 H -1.341 25.184 -10.735 1.00 . A A . 112 VAL HG23 1 1
18 31184 1 1 112 VAL N N -2.748 22.649 -8.058 1.00 . A A . 112 VAL N 1 1
18 31185 1 1 112 VAL O O -3.080 20.429 -9.883 1.00 . A A . 112 VAL O 1 1
18 31186 1 1 113 GLU C C -6.272 20.261 -12.157 1.00 . A A . 113 GLU C 1 1
18 31187 1 1 113 GLU CA C -5.684 20.072 -10.762 1.00 . A A . 113 GLU CA 1 1
18 31188 1 1 113 GLU CB C -6.765 19.566 -9.805 1.00 . A A . 113 GLU CB 1 1
18 31189 1 1 113 GLU CD C -8.171 17.527 -9.307 1.00 . A A . 113 GLU CD 1 1
18 31190 1 1 113 GLU CG C -7.608 18.440 -10.379 1.00 . A A . 113 GLU CG 1 1
18 31191 1 1 113 GLU H H -5.673 22.121 -10.228 1.00 . A A . 113 GLU H 1 1
18 31192 1 1 113 GLU HA H -4.891 19.341 -10.814 1.00 . A A . 113 GLU HA 1 1
18 31193 1 1 113 GLU HB2 H -6.291 19.209 -8.902 1.00 . A A . 113 GLU HB2 1 1
18 31194 1 1 113 GLU HB3 H -7.421 20.387 -9.555 1.00 . A A . 113 GLU HB3 1 1
18 31195 1 1 113 GLU HG2 H -8.429 18.868 -10.933 1.00 . A A . 113 GLU HG2 1 1
18 31196 1 1 113 GLU HG3 H -6.994 17.852 -11.046 1.00 . A A . 113 GLU HG3 1 1
18 31197 1 1 113 GLU N N -5.111 21.318 -10.267 1.00 . A A . 113 GLU N 1 1
18 31198 1 1 113 GLU O O -7.363 20.812 -12.314 1.00 . A A . 113 GLU O 1 1
18 31199 1 1 113 GLU OE1 O -7.989 17.836 -8.111 1.00 . A A . 113 GLU OE1 1 1
18 31200 1 1 113 GLU OE2 O -8.793 16.505 -9.664 1.00 . A A . 113 GLU OE2 1 1
18 31201 1 1 114 LEU C C -7.248 19.085 -14.788 1.00 . A A . 114 LEU C 1 1
18 31202 1 1 114 LEU CA C -5.992 19.917 -14.551 1.00 . A A . 114 LEU CA 1 1
18 31203 1 1 114 LEU CB C -4.883 19.472 -15.506 1.00 . A A . 114 LEU CB 1 1
18 31204 1 1 114 LEU CD1 C -4.915 21.339 -17.179 1.00 . A A . 114 LEU CD1 1 1
18 31205 1 1 114 LEU CD2 C -3.536 21.547 -15.103 1.00 . A A . 114 LEU CD2 1 1
18 31206 1 1 114 LEU CG C -4.071 20.591 -16.159 1.00 . A A . 114 LEU CG 1 1
18 31207 1 1 114 LEU H H -4.683 19.370 -12.980 1.00 . A A . 114 LEU H 1 1
18 31208 1 1 114 LEU HA H -6.222 20.955 -14.737 1.00 . A A . 114 LEU HA 1 1
18 31209 1 1 114 LEU HB2 H -4.200 18.847 -14.952 1.00 . A A . 114 LEU HB2 1 1
18 31210 1 1 114 LEU HB3 H -5.341 18.891 -16.294 1.00 . A A . 114 LEU HB3 1 1
18 31211 1 1 114 LEU HD11 H -4.747 22.400 -17.076 1.00 . A A . 114 LEU HD11 1 1
18 31212 1 1 114 LEU HD12 H -5.960 21.121 -17.010 1.00 . A A . 114 LEU HD12 1 1
18 31213 1 1 114 LEU HD13 H -4.639 21.024 -18.175 1.00 . A A . 114 LEU HD13 1 1
18 31214 1 1 114 LEU HD21 H -4.354 21.916 -14.503 1.00 . A A . 114 LEU HD21 1 1
18 31215 1 1 114 LEU HD22 H -3.040 22.376 -15.586 1.00 . A A . 114 LEU HD22 1 1
18 31216 1 1 114 LEU HD23 H -2.831 21.026 -14.470 1.00 . A A . 114 LEU HD23 1 1
18 31217 1 1 114 LEU HG H -3.227 20.158 -16.678 1.00 . A A . 114 LEU HG 1 1
18 31218 1 1 114 LEU N N -5.543 19.799 -13.167 1.00 . A A . 114 LEU N 1 1
18 31219 1 1 114 LEU O O -7.258 17.875 -14.555 1.00 . A A . 114 LEU O 1 1
18 31220 1 1 115 LEU C C -9.753 18.836 -17.025 1.00 . A A . 115 LEU C 1 1
18 31221 1 1 115 LEU CA C -9.567 19.060 -15.527 1.00 . A A . 115 LEU CA 1 1
18 31222 1 1 115 LEU CB C -10.737 19.874 -14.972 1.00 . A A . 115 LEU CB 1 1
18 31223 1 1 115 LEU CD1 C -10.940 21.398 -12.992 1.00 . A A . 115 LEU CD1 1 1
18 31224 1 1 115 LEU CD2 C -12.033 19.148 -12.952 1.00 . A A . 115 LEU CD2 1 1
18 31225 1 1 115 LEU CG C -10.839 19.950 -13.448 1.00 . A A . 115 LEU CG 1 1
18 31226 1 1 115 LEU H H -8.237 20.702 -15.421 1.00 . A A . 115 LEU H 1 1
18 31227 1 1 115 LEU HA H -9.540 18.100 -15.033 1.00 . A A . 115 LEU HA 1 1
18 31228 1 1 115 LEU HB2 H -10.647 20.881 -15.348 1.00 . A A . 115 LEU HB2 1 1
18 31229 1 1 115 LEU HB3 H -11.652 19.433 -15.344 1.00 . A A . 115 LEU HB3 1 1
18 31230 1 1 115 LEU HD11 H -9.972 21.739 -12.661 1.00 . A A . 115 LEU HD11 1 1
18 31231 1 1 115 LEU HD12 H -11.646 21.469 -12.178 1.00 . A A . 115 LEU HD12 1 1
18 31232 1 1 115 LEU HD13 H -11.277 22.011 -13.815 1.00 . A A . 115 LEU HD13 1 1
18 31233 1 1 115 LEU HD21 H -11.841 18.802 -11.947 1.00 . A A . 115 LEU HD21 1 1
18 31234 1 1 115 LEU HD22 H -12.190 18.299 -13.601 1.00 . A A . 115 LEU HD22 1 1
18 31235 1 1 115 LEU HD23 H -12.914 19.773 -12.958 1.00 . A A . 115 LEU HD23 1 1
18 31236 1 1 115 LEU HG H -9.945 19.526 -13.013 1.00 . A A . 115 LEU HG 1 1
18 31237 1 1 115 LEU N N -8.305 19.739 -15.255 1.00 . A A . 115 LEU N 1 1
18 31238 1 1 115 LEU O O -10.078 17.732 -17.462 1.00 . A A . 115 LEU O 1 1
18 31239 1 1 116 ASP C C -9.077 21.033 -19.930 1.00 . A A . 116 ASP C 1 1
18 31240 1 1 116 ASP CA C -9.686 19.809 -19.255 1.00 . A A . 116 ASP CA 1 1
18 31241 1 1 116 ASP CB C -11.161 19.680 -19.638 1.00 . A A . 116 ASP CB 1 1
18 31242 1 1 116 ASP CG C -11.356 18.956 -20.955 1.00 . A A . 116 ASP CG 1 1
18 31243 1 1 116 ASP H H -9.288 20.744 -17.397 1.00 . A A . 116 ASP H 1 1
18 31244 1 1 116 ASP HA H -9.158 18.929 -19.590 1.00 . A A . 116 ASP HA 1 1
18 31245 1 1 116 ASP HB2 H -11.680 19.131 -18.866 1.00 . A A . 116 ASP HB2 1 1
18 31246 1 1 116 ASP HB3 H -11.591 20.667 -19.723 1.00 . A A . 116 ASP HB3 1 1
18 31247 1 1 116 ASP N N -9.544 19.890 -17.805 1.00 . A A . 116 ASP N 1 1
18 31248 1 1 116 ASP O O -8.715 22.006 -19.267 1.00 . A A . 116 ASP O 1 1
18 31249 1 1 116 ASP OD1 O -10.978 17.768 -21.041 1.00 . A A . 116 ASP OD1 1 1
18 31250 1 1 116 ASP OD2 O -11.887 19.576 -21.900 1.00 . A A . 116 ASP OD2 1 1
18 31251 1 1 117 VAL C C -9.492 22.886 -22.715 1.00 . A A . 117 VAL C 1 1
18 31252 1 1 117 VAL CA C -8.399 22.083 -22.019 1.00 . A A . 117 VAL CA 1 1
18 31253 1 1 117 VAL CB C -7.396 21.579 -23.074 1.00 . A A . 117 VAL CB 1 1
18 31254 1 1 117 VAL CG1 C -6.853 22.741 -23.892 1.00 . A A . 117 VAL CG1 1 1
18 31255 1 1 117 VAL CG2 C -6.265 20.810 -22.409 1.00 . A A . 117 VAL CG2 1 1
18 31256 1 1 117 VAL H H -9.270 20.177 -21.726 1.00 . A A . 117 VAL H 1 1
18 31257 1 1 117 VAL HA H -7.872 22.730 -21.332 1.00 . A A . 117 VAL HA 1 1
18 31258 1 1 117 VAL HB H -7.915 20.909 -23.743 1.00 . A A . 117 VAL HB 1 1
18 31259 1 1 117 VAL HG11 H -5.999 22.409 -24.465 1.00 . A A . 117 VAL HG11 1 1
18 31260 1 1 117 VAL HG12 H -7.620 23.100 -24.562 1.00 . A A . 117 VAL HG12 1 1
18 31261 1 1 117 VAL HG13 H -6.553 23.539 -23.229 1.00 . A A . 117 VAL HG13 1 1
18 31262 1 1 117 VAL HG21 H -6.179 19.833 -22.861 1.00 . A A . 117 VAL HG21 1 1
18 31263 1 1 117 VAL HG22 H -5.339 21.350 -22.538 1.00 . A A . 117 VAL HG22 1 1
18 31264 1 1 117 VAL HG23 H -6.474 20.701 -21.354 1.00 . A A . 117 VAL HG23 1 1
18 31265 1 1 117 VAL N N -8.965 20.979 -21.253 1.00 . A A . 117 VAL N 1 1
18 31266 1 1 117 VAL O O -10.562 22.341 -22.982 1.00 . A A . 117 VAL O 1 1
18 31267 2 2 1 . C1 C -5.043 32.308 -10.096 1.00 . B A . 130 L2S C1 1 1
18 31268 2 2 1 . C10 C -6.572 36.916 -2.740 1.00 . B A . 130 L2S C10 1 1
18 31269 2 2 1 . C11 C -7.095 35.973 -1.819 1.00 . B A . 130 L2S C11 1 1
18 31270 2 2 1 . C12 C -8.187 35.149 -2.150 1.00 . B A . 130 L2S C12 1 1
18 31271 2 2 1 . C13 C -8.784 35.264 -3.420 1.00 . B A . 130 L2S C13 1 1
18 31272 2 2 1 . C14 C -6.504 35.857 -0.557 1.00 . B A . 130 L2S C14 1 1
18 31273 2 2 1 . C2 C -4.409 33.633 -9.685 1.00 . B A . 130 L2S C2 1 1
18 31274 2 2 1 . C3 C -4.701 33.922 -8.200 1.00 . B A . 130 L2S C3 1 1
18 31275 2 2 1 . C4 C -6.879 32.622 -8.404 1.00 . B A . 130 L2S C4 1 1
18 31276 2 2 1 . C5 C -6.562 32.342 -9.880 1.00 . B A . 130 L2S C5 1 1
18 31277 2 2 1 . C6 C -6.698 34.681 -6.988 1.00 . B A . 130 L2S C6 1 1
18 31278 2 2 1 . C7 C -8.211 34.635 -6.731 1.00 . B A . 130 L2S C7 1 1
18 31279 2 2 1 . C8 C -8.266 36.205 -4.349 1.00 . B A . 130 L2S C8 1 1
18 31280 2 2 1 . C9 C -7.169 37.031 -4.010 1.00 . B A . 130 L2S C9 1 1
18 31281 2 2 1 . H10 H -5.724 37.550 -2.483 1.00 . B A . 130 L2S H10 1 1
18 31282 2 2 1 . H11 H -4.614 31.505 -9.496 1.00 . B A . 130 L2S H11 1 1
18 31283 2 2 1 . H112 H -8.589 34.424 -1.428 1.00 . B A . 130 L2S H112 1 1
18 31284 2 2 1 . H113 H -9.601 34.608 -3.693 1.00 . B A . 130 L2S H113 1 1
18 31285 2 2 1 . H114 H -6.361 36.850 -0.129 1.00 . B A . 130 L2S H114 1 1
18 31286 2 2 1 . H12 H -4.902 34.415 -10.262 1.00 . B A . 130 L2S H12 1 1
18 31287 2 2 1 . H13 H -4.197 33.142 -7.628 1.00 . B A . 130 L2S H13 1 1
18 31288 2 2 1 . H14 H -6.586 31.755 -7.811 1.00 . B A . 130 L2S H14 1 1
18 31289 2 2 1 . H15 H -6.987 31.379 -10.164 1.00 . B A . 130 L2S H15 1 1
18 31290 2 2 1 . H17 H -8.710 34.561 -7.697 1.00 . B A . 130 L2S H17 1 1
18 31291 2 2 1 . H21 H -4.879 32.197 -11.168 1.00 . B A . 130 L2S H21 1 1
18 31292 2 2 1 . H214 H -5.538 35.360 -0.653 1.00 . B A . 130 L2S H214 1 1
18 31293 2 2 1 . H22 H -3.331 33.579 -9.835 1.00 . B A . 130 L2S H22 1 1
18 31294 2 2 1 . H23 H -4.360 34.929 -7.963 1.00 . B A . 130 L2S H23 1 1
18 31295 2 2 1 . H24 H -7.945 32.845 -8.353 1.00 . B A . 130 L2S H24 1 1
18 31296 2 2 1 . H25 H -6.945 33.186 -10.453 1.00 . B A . 130 L2S H25 1 1
18 31297 2 2 1 . H27 H -8.431 33.832 -6.027 1.00 . B A . 130 L2S H27 1 1
18 31298 2 2 1 . H314 H -7.190 35.264 0.048 1.00 . B A . 130 L2S H314 1 1
18 31299 2 2 1 . H9 H -6.784 37.755 -4.732 1.00 . B A . 130 L2S H9 1 1
18 31300 2 2 1 . N1 N -6.158 33.820 -7.890 1.00 . B A . 130 L2S N1 1 1
18 31301 2 2 1 . O1 O -6.037 35.527 -6.377 1.00 . B A . 130 L2S O1 1 1
18 31302 2 2 1 . S1 S -8.792 36.235 -6.025 1.00 . B A . 130 L2S S1 1 1
19 31303 1 1 1 GLY C C 0.370 6.855 -2.868 1.00 . A A . 1 GLY C 1 1
19 31304 1 1 1 GLY CA C -0.624 5.716 -2.752 1.00 . A A . 1 GLY CA 1 1
19 31305 1 1 1 GLY H1 H -1.893 5.549 -4.439 1.00 . A A . 1 GLY H1 1 1
19 31306 1 1 1 GLY HA2 H -1.487 6.060 -2.204 1.00 . A A . 1 GLY HA2 1 1
19 31307 1 1 1 GLY HA3 H -0.163 4.905 -2.207 1.00 . A A . 1 GLY HA3 1 1
19 31308 1 1 1 GLY N N -1.056 5.223 -4.047 1.00 . A A . 1 GLY N 1 1
19 31309 1 1 1 GLY O O 1.567 6.689 -2.630 1.00 . A A . 1 GLY O 1 1
19 31310 1 1 2 PRO C C 1.224 9.763 -2.066 1.00 . A A . 2 PRO C 1 1
19 31311 1 1 2 PRO CA C 0.710 9.236 -3.401 1.00 . A A . 2 PRO CA 1 1
19 31312 1 1 2 PRO CB C -0.237 10.250 -4.048 1.00 . A A . 2 PRO CB 1 1
19 31313 1 1 2 PRO CD C -1.542 8.312 -3.545 1.00 . A A . 2 PRO CD 1 1
19 31314 1 1 2 PRO CG C -1.600 9.812 -3.636 1.00 . A A . 2 PRO CG 1 1
19 31315 1 1 2 PRO HA H 1.546 9.051 -4.060 1.00 . A A . 2 PRO HA 1 1
19 31316 1 1 2 PRO HB2 H -0.012 11.242 -3.681 1.00 . A A . 2 PRO HB2 1 1
19 31317 1 1 2 PRO HB3 H -0.121 10.223 -5.121 1.00 . A A . 2 PRO HB3 1 1
19 31318 1 1 2 PRO HD2 H -2.180 7.958 -2.749 1.00 . A A . 2 PRO HD2 1 1
19 31319 1 1 2 PRO HD3 H -1.828 7.865 -4.486 1.00 . A A . 2 PRO HD3 1 1
19 31320 1 1 2 PRO HG2 H -1.848 10.237 -2.676 1.00 . A A . 2 PRO HG2 1 1
19 31321 1 1 2 PRO HG3 H -2.322 10.114 -4.380 1.00 . A A . 2 PRO HG3 1 1
19 31322 1 1 2 PRO N N -0.126 8.042 -3.244 1.00 . A A . 2 PRO N 1 1
19 31323 1 1 2 PRO O O 0.925 9.206 -1.011 1.00 . A A . 2 PRO O 1 1
19 31324 1 1 3 GLY C C 3.566 12.507 -1.192 1.00 . A A . 3 GLY C 1 1
19 31325 1 1 3 GLY CA C 2.541 11.427 -0.907 1.00 . A A . 3 GLY CA 1 1
19 31326 1 1 3 GLY H H 2.204 11.245 -2.989 1.00 . A A . 3 GLY H 1 1
19 31327 1 1 3 GLY HA2 H 1.733 11.855 -0.334 1.00 . A A . 3 GLY HA2 1 1
19 31328 1 1 3 GLY HA3 H 3.010 10.648 -0.324 1.00 . A A . 3 GLY HA3 1 1
19 31329 1 1 3 GLY N N 1.999 10.843 -2.119 1.00 . A A . 3 GLY N 1 1
19 31330 1 1 3 GLY O O 4.440 12.334 -2.042 1.00 . A A . 3 GLY O 1 1
19 31331 1 1 4 SER C C 5.668 14.517 0.120 1.00 . A A . 4 SER C 1 1
19 31332 1 1 4 SER CA C 4.380 14.740 -0.667 1.00 . A A . 4 SER CA 1 1
19 31333 1 1 4 SER CB C 3.723 16.051 -0.229 1.00 . A A . 4 SER CB 1 1
19 31334 1 1 4 SER H H 2.740 13.703 0.181 1.00 . A A . 4 SER H 1 1
19 31335 1 1 4 SER HA H 4.620 14.801 -1.718 1.00 . A A . 4 SER HA 1 1
19 31336 1 1 4 SER HB2 H 4.480 16.814 -0.128 1.00 . A A . 4 SER HB2 1 1
19 31337 1 1 4 SER HB3 H 3.002 16.355 -0.975 1.00 . A A . 4 SER HB3 1 1
19 31338 1 1 4 SER HG H 3.558 16.345 1.701 1.00 . A A . 4 SER HG 1 1
19 31339 1 1 4 SER N N 3.459 13.625 -0.482 1.00 . A A . 4 SER N 1 1
19 31340 1 1 4 SER O O 5.784 14.931 1.273 1.00 . A A . 4 SER O 1 1
19 31341 1 1 4 SER OG O 3.059 15.898 1.013 1.00 . A A . 4 SER OG 1 1
19 31342 1 1 5 MET C C 9.024 14.428 -0.487 1.00 . A A . 5 MET C 1 1
19 31343 1 1 5 MET CA C 7.914 13.580 0.127 1.00 . A A . 5 MET CA 1 1
19 31344 1 1 5 MET CB C 8.261 12.095 -0.002 1.00 . A A . 5 MET CB 1 1
19 31345 1 1 5 MET CE C 10.735 9.629 2.284 1.00 . A A . 5 MET CE 1 1
19 31346 1 1 5 MET CG C 9.295 11.623 1.007 1.00 . A A . 5 MET CG 1 1
19 31347 1 1 5 MET H H 6.482 13.552 -1.432 1.00 . A A . 5 MET H 1 1
19 31348 1 1 5 MET HA H 7.823 13.829 1.173 1.00 . A A . 5 MET HA 1 1
19 31349 1 1 5 MET HB2 H 7.362 11.514 0.137 1.00 . A A . 5 MET HB2 1 1
19 31350 1 1 5 MET HB3 H 8.648 11.912 -0.994 1.00 . A A . 5 MET HB3 1 1
19 31351 1 1 5 MET HE1 H 10.571 10.382 3.042 1.00 . A A . 5 MET HE1 1 1
19 31352 1 1 5 MET HE2 H 10.623 8.648 2.721 1.00 . A A . 5 MET HE2 1 1
19 31353 1 1 5 MET HE3 H 11.732 9.733 1.882 1.00 . A A . 5 MET HE3 1 1
19 31354 1 1 5 MET HG2 H 10.237 12.103 0.790 1.00 . A A . 5 MET HG2 1 1
19 31355 1 1 5 MET HG3 H 8.968 11.907 1.996 1.00 . A A . 5 MET HG3 1 1
19 31356 1 1 5 MET N N 6.633 13.858 -0.513 1.00 . A A . 5 MET N 1 1
19 31357 1 1 5 MET O O 9.570 15.319 0.164 1.00 . A A . 5 MET O 1 1
19 31358 1 1 5 MET SD S 9.537 9.836 0.969 1.00 . A A . 5 MET SD 1 1
19 31359 1 1 6 THR C C 9.802 15.923 -3.382 1.00 . A A . 6 THR C 1 1
19 31360 1 1 6 THR CA C 10.399 14.881 -2.443 1.00 . A A . 6 THR CA 1 1
19 31361 1 1 6 THR CB C 11.305 13.935 -3.253 1.00 . A A . 6 THR CB 1 1
19 31362 1 1 6 THR CG2 C 12.541 14.667 -3.755 1.00 . A A . 6 THR CG2 1 1
19 31363 1 1 6 THR H H 8.882 13.423 -2.209 1.00 . A A . 6 THR H 1 1
19 31364 1 1 6 THR HA H 11.006 15.382 -1.704 1.00 . A A . 6 THR HA 1 1
19 31365 1 1 6 THR HB H 10.750 13.571 -4.106 1.00 . A A . 6 THR HB 1 1
19 31366 1 1 6 THR HG1 H 11.819 13.113 -1.536 1.00 . A A . 6 THR HG1 1 1
19 31367 1 1 6 THR HG21 H 13.382 13.991 -3.760 1.00 . A A . 6 THR HG21 1 1
19 31368 1 1 6 THR HG22 H 12.754 15.501 -3.102 1.00 . A A . 6 THR HG22 1 1
19 31369 1 1 6 THR HG23 H 12.363 15.030 -4.756 1.00 . A A . 6 THR HG23 1 1
19 31370 1 1 6 THR N N 9.353 14.145 -1.743 1.00 . A A . 6 THR N 1 1
19 31371 1 1 6 THR O O 9.202 15.583 -4.402 1.00 . A A . 6 THR O 1 1
19 31372 1 1 6 THR OG1 O 11.700 12.822 -2.443 1.00 . A A . 6 THR OG1 1 1
19 31373 1 1 7 VAL C C 10.563 18.946 -4.656 1.00 . A A . 7 VAL C 1 1
19 31374 1 1 7 VAL CA C 9.452 18.287 -3.846 1.00 . A A . 7 VAL CA 1 1
19 31375 1 1 7 VAL CB C 8.762 19.355 -2.977 1.00 . A A . 7 VAL CB 1 1
19 31376 1 1 7 VAL CG1 C 8.173 20.454 -3.848 1.00 . A A . 7 VAL CG1 1 1
19 31377 1 1 7 VAL CG2 C 7.688 18.720 -2.106 1.00 . A A . 7 VAL CG2 1 1
19 31378 1 1 7 VAL H H 10.459 17.402 -2.209 1.00 . A A . 7 VAL H 1 1
19 31379 1 1 7 VAL HA H 8.719 17.877 -4.526 1.00 . A A . 7 VAL HA 1 1
19 31380 1 1 7 VAL HB H 9.505 19.798 -2.330 1.00 . A A . 7 VAL HB 1 1
19 31381 1 1 7 VAL HG11 H 7.793 20.023 -4.762 1.00 . A A . 7 VAL HG11 1 1
19 31382 1 1 7 VAL HG12 H 7.369 20.943 -3.317 1.00 . A A . 7 VAL HG12 1 1
19 31383 1 1 7 VAL HG13 H 8.941 21.176 -4.083 1.00 . A A . 7 VAL HG13 1 1
19 31384 1 1 7 VAL HG21 H 7.569 17.682 -2.380 1.00 . A A . 7 VAL HG21 1 1
19 31385 1 1 7 VAL HG22 H 7.979 18.788 -1.069 1.00 . A A . 7 VAL HG22 1 1
19 31386 1 1 7 VAL HG23 H 6.752 19.240 -2.252 1.00 . A A . 7 VAL HG23 1 1
19 31387 1 1 7 VAL N N 9.972 17.194 -3.033 1.00 . A A . 7 VAL N 1 1
19 31388 1 1 7 VAL O O 11.560 19.407 -4.101 1.00 . A A . 7 VAL O 1 1
19 31389 1 1 8 VAL C C 11.241 21.113 -6.869 1.00 . A A . 8 VAL C 1 1
19 31390 1 1 8 VAL CA C 11.369 19.594 -6.859 1.00 . A A . 8 VAL CA 1 1
19 31391 1 1 8 VAL CB C 11.225 19.068 -8.300 1.00 . A A . 8 VAL CB 1 1
19 31392 1 1 8 VAL CG1 C 9.835 19.369 -8.841 1.00 . A A . 8 VAL CG1 1 1
19 31393 1 1 8 VAL CG2 C 12.297 19.670 -9.196 1.00 . A A . 8 VAL CG2 1 1
19 31394 1 1 8 VAL H H 9.567 18.605 -6.356 1.00 . A A . 8 VAL H 1 1
19 31395 1 1 8 VAL HA H 12.352 19.327 -6.498 1.00 . A A . 8 VAL HA 1 1
19 31396 1 1 8 VAL HB H 11.357 17.997 -8.286 1.00 . A A . 8 VAL HB 1 1
19 31397 1 1 8 VAL HG11 H 9.762 19.016 -9.860 1.00 . A A . 8 VAL HG11 1 1
19 31398 1 1 8 VAL HG12 H 9.096 18.870 -8.233 1.00 . A A . 8 VAL HG12 1 1
19 31399 1 1 8 VAL HG13 H 9.663 20.435 -8.817 1.00 . A A . 8 VAL HG13 1 1
19 31400 1 1 8 VAL HG21 H 12.467 19.021 -10.042 1.00 . A A . 8 VAL HG21 1 1
19 31401 1 1 8 VAL HG22 H 11.971 20.639 -9.545 1.00 . A A . 8 VAL HG22 1 1
19 31402 1 1 8 VAL HG23 H 13.214 19.780 -8.637 1.00 . A A . 8 VAL HG23 1 1
19 31403 1 1 8 VAL N N 10.383 18.989 -5.972 1.00 . A A . 8 VAL N 1 1
19 31404 1 1 8 VAL O O 10.143 21.656 -6.748 1.00 . A A . 8 VAL O 1 1
19 31405 1 1 9 THR C C 13.226 23.774 -8.201 1.00 . A A . 9 THR C 1 1
19 31406 1 1 9 THR CA C 12.389 23.253 -7.038 1.00 . A A . 9 THR CA 1 1
19 31407 1 1 9 THR CB C 12.943 23.831 -5.722 1.00 . A A . 9 THR CB 1 1
19 31408 1 1 9 THR CG2 C 13.008 25.349 -5.783 1.00 . A A . 9 THR CG2 1 1
19 31409 1 1 9 THR H H 13.217 21.306 -7.105 1.00 . A A . 9 THR H 1 1
19 31410 1 1 9 THR HA H 11.371 23.595 -7.157 1.00 . A A . 9 THR HA 1 1
19 31411 1 1 9 THR HB H 13.942 23.448 -5.571 1.00 . A A . 9 THR HB 1 1
19 31412 1 1 9 THR HG1 H 12.594 22.795 -4.081 1.00 . A A . 9 THR HG1 1 1
19 31413 1 1 9 THR HG21 H 14.003 25.655 -6.066 1.00 . A A . 9 THR HG21 1 1
19 31414 1 1 9 THR HG22 H 12.767 25.759 -4.813 1.00 . A A . 9 THR HG22 1 1
19 31415 1 1 9 THR HG23 H 12.299 25.711 -6.513 1.00 . A A . 9 THR HG23 1 1
19 31416 1 1 9 THR N N 12.373 21.795 -7.013 1.00 . A A . 9 THR N 1 1
19 31417 1 1 9 THR O O 14.245 23.184 -8.560 1.00 . A A . 9 THR O 1 1
19 31418 1 1 9 THR OG1 O 12.117 23.427 -4.624 1.00 . A A . 9 THR OG1 1 1
19 31419 1 1 10 THR C C 14.446 26.582 -9.438 1.00 . A A . 10 THR C 1 1
19 31420 1 1 10 THR CA C 13.498 25.485 -9.909 1.00 . A A . 10 THR CA 1 1
19 31421 1 1 10 THR CB C 12.519 26.077 -10.940 1.00 . A A . 10 THR CB 1 1
19 31422 1 1 10 THR CG2 C 11.557 25.013 -11.446 1.00 . A A . 10 THR CG2 1 1
19 31423 1 1 10 THR H H 11.971 25.309 -8.455 1.00 . A A . 10 THR H 1 1
19 31424 1 1 10 THR HA H 14.073 24.710 -10.394 1.00 . A A . 10 THR HA 1 1
19 31425 1 1 10 THR HB H 13.087 26.456 -11.778 1.00 . A A . 10 THR HB 1 1
19 31426 1 1 10 THR HG1 H 11.626 26.966 -9.423 1.00 . A A . 10 THR HG1 1 1
19 31427 1 1 10 THR HG21 H 12.119 24.177 -11.836 1.00 . A A . 10 THR HG21 1 1
19 31428 1 1 10 THR HG22 H 10.940 25.428 -12.230 1.00 . A A . 10 THR HG22 1 1
19 31429 1 1 10 THR HG23 H 10.931 24.678 -10.633 1.00 . A A . 10 THR HG23 1 1
19 31430 1 1 10 THR N N 12.790 24.885 -8.787 1.00 . A A . 10 THR N 1 1
19 31431 1 1 10 THR O O 14.546 26.856 -8.243 1.00 . A A . 10 THR O 1 1
19 31432 1 1 10 THR OG1 O 11.780 27.154 -10.352 1.00 . A A . 10 THR OG1 1 1
19 31433 1 1 11 GLU C C 15.349 29.601 -9.866 1.00 . A A . 11 GLU C 1 1
19 31434 1 1 11 GLU CA C 16.078 28.275 -10.065 1.00 . A A . 11 GLU CA 1 1
19 31435 1 1 11 GLU CB C 17.122 28.416 -11.175 1.00 . A A . 11 GLU CB 1 1
19 31436 1 1 11 GLU CD C 16.452 30.415 -12.565 1.00 . A A . 11 GLU CD 1 1
19 31437 1 1 11 GLU CG C 16.546 28.904 -12.493 1.00 . A A . 11 GLU CG 1 1
19 31438 1 1 11 GLU H H 15.015 26.944 -11.321 1.00 . A A . 11 GLU H 1 1
19 31439 1 1 11 GLU HA H 16.578 28.012 -9.145 1.00 . A A . 11 GLU HA 1 1
19 31440 1 1 11 GLU HB2 H 17.879 29.117 -10.854 1.00 . A A . 11 GLU HB2 1 1
19 31441 1 1 11 GLU HB3 H 17.584 27.454 -11.342 1.00 . A A . 11 GLU HB3 1 1
19 31442 1 1 11 GLU HG2 H 17.179 28.559 -13.297 1.00 . A A . 11 GLU HG2 1 1
19 31443 1 1 11 GLU HG3 H 15.556 28.490 -12.614 1.00 . A A . 11 GLU HG3 1 1
19 31444 1 1 11 GLU N N 15.138 27.207 -10.385 1.00 . A A . 11 GLU N 1 1
19 31445 1 1 11 GLU O O 15.737 30.415 -9.029 1.00 . A A . 11 GLU O 1 1
19 31446 1 1 11 GLU OE1 O 17.080 31.090 -11.723 1.00 . A A . 11 GLU OE1 1 1
19 31447 1 1 11 GLU OE2 O 15.750 30.923 -13.465 1.00 . A A . 11 GLU OE2 1 1
19 31448 1 1 12 SER C C 12.870 31.178 -9.177 1.00 . A A . 12 SER C 1 1
19 31449 1 1 12 SER CA C 13.509 31.037 -10.556 1.00 . A A . 12 SER CA 1 1
19 31450 1 1 12 SER CB C 12.426 31.055 -11.636 1.00 . A A . 12 SER CB 1 1
19 31451 1 1 12 SER H H 14.031 29.121 -11.291 1.00 . A A . 12 SER H 1 1
19 31452 1 1 12 SER HA H 14.179 31.868 -10.716 1.00 . A A . 12 SER HA 1 1
19 31453 1 1 12 SER HB2 H 12.136 30.041 -11.868 1.00 . A A . 12 SER HB2 1 1
19 31454 1 1 12 SER HB3 H 11.568 31.601 -11.273 1.00 . A A . 12 SER HB3 1 1
19 31455 1 1 12 SER HG H 13.123 32.591 -12.632 1.00 . A A . 12 SER HG 1 1
19 31456 1 1 12 SER N N 14.291 29.809 -10.642 1.00 . A A . 12 SER N 1 1
19 31457 1 1 12 SER O O 12.622 32.287 -8.706 1.00 . A A . 12 SER O 1 1
19 31458 1 1 12 SER OG O 12.896 31.677 -12.819 1.00 . A A . 12 SER OG 1 1
19 31459 1 1 13 GLY C C 10.754 29.197 -7.142 1.00 . A A . 13 GLY C 1 1
19 31460 1 1 13 GLY CA C 11.997 30.061 -7.218 1.00 . A A . 13 GLY CA 1 1
19 31461 1 1 13 GLY H H 12.824 29.188 -8.961 1.00 . A A . 13 GLY H 1 1
19 31462 1 1 13 GLY HA2 H 12.717 29.704 -6.497 1.00 . A A . 13 GLY HA2 1 1
19 31463 1 1 13 GLY HA3 H 11.729 31.078 -6.971 1.00 . A A . 13 GLY HA3 1 1
19 31464 1 1 13 GLY N N 12.605 30.044 -8.536 1.00 . A A . 13 GLY N 1 1
19 31465 1 1 13 GLY O O 10.554 28.469 -6.168 1.00 . A A . 13 GLY O 1 1
19 31466 1 1 14 LEU C C 8.967 27.017 -7.963 1.00 . A A . 14 LEU C 1 1
19 31467 1 1 14 LEU CA C 8.684 28.495 -8.214 1.00 . A A . 14 LEU CA 1 1
19 31468 1 1 14 LEU CB C 7.994 28.672 -9.568 1.00 . A A . 14 LEU CB 1 1
19 31469 1 1 14 LEU CD1 C 5.726 27.792 -8.966 1.00 . A A . 14 LEU CD1 1 1
19 31470 1 1 14 LEU CD2 C 6.467 27.801 -11.355 1.00 . A A . 14 LEU CD2 1 1
19 31471 1 1 14 LEU CG C 6.911 27.648 -9.908 1.00 . A A . 14 LEU CG 1 1
19 31472 1 1 14 LEU H H 10.130 29.873 -8.916 1.00 . A A . 14 LEU H 1 1
19 31473 1 1 14 LEU HA H 8.032 28.862 -7.436 1.00 . A A . 14 LEU HA 1 1
19 31474 1 1 14 LEU HB2 H 7.540 29.651 -9.582 1.00 . A A . 14 LEU HB2 1 1
19 31475 1 1 14 LEU HB3 H 8.754 28.619 -10.335 1.00 . A A . 14 LEU HB3 1 1
19 31476 1 1 14 LEU HD11 H 6.000 28.426 -8.137 1.00 . A A . 14 LEU HD11 1 1
19 31477 1 1 14 LEU HD12 H 5.439 26.818 -8.597 1.00 . A A . 14 LEU HD12 1 1
19 31478 1 1 14 LEU HD13 H 4.895 28.233 -9.499 1.00 . A A . 14 LEU HD13 1 1
19 31479 1 1 14 LEU HD21 H 6.996 27.090 -11.972 1.00 . A A . 14 LEU HD21 1 1
19 31480 1 1 14 LEU HD22 H 6.685 28.804 -11.693 1.00 . A A . 14 LEU HD22 1 1
19 31481 1 1 14 LEU HD23 H 5.405 27.621 -11.427 1.00 . A A . 14 LEU HD23 1 1
19 31482 1 1 14 LEU HG H 7.315 26.652 -9.785 1.00 . A A . 14 LEU HG 1 1
19 31483 1 1 14 LEU N N 9.916 29.276 -8.169 1.00 . A A . 14 LEU N 1 1
19 31484 1 1 14 LEU O O 10.020 26.503 -8.340 1.00 . A A . 14 LEU O 1 1
19 31485 1 1 15 LYS C C 6.873 24.164 -7.339 1.00 . A A . 15 LYS C 1 1
19 31486 1 1 15 LYS CA C 8.162 24.919 -7.029 1.00 . A A . 15 LYS CA 1 1
19 31487 1 1 15 LYS CB C 8.540 24.721 -5.559 1.00 . A A . 15 LYS CB 1 1
19 31488 1 1 15 LYS CD C 10.115 25.303 -3.691 1.00 . A A . 15 LYS CD 1 1
19 31489 1 1 15 LYS CE C 9.182 25.795 -2.594 1.00 . A A . 15 LYS CE 1 1
19 31490 1 1 15 LYS CG C 9.604 25.687 -5.070 1.00 . A A . 15 LYS CG 1 1
19 31491 1 1 15 LYS H H 7.200 26.805 -7.052 1.00 . A A . 15 LYS H 1 1
19 31492 1 1 15 LYS HA H 8.953 24.527 -7.651 1.00 . A A . 15 LYS HA 1 1
19 31493 1 1 15 LYS HB2 H 7.656 24.854 -4.952 1.00 . A A . 15 LYS HB2 1 1
19 31494 1 1 15 LYS HB3 H 8.909 23.714 -5.427 1.00 . A A . 15 LYS HB3 1 1
19 31495 1 1 15 LYS HD2 H 10.187 24.228 -3.630 1.00 . A A . 15 LYS HD2 1 1
19 31496 1 1 15 LYS HD3 H 11.092 25.741 -3.543 1.00 . A A . 15 LYS HD3 1 1
19 31497 1 1 15 LYS HE2 H 8.824 26.778 -2.859 1.00 . A A . 15 LYS HE2 1 1
19 31498 1 1 15 LYS HE3 H 8.346 25.116 -2.519 1.00 . A A . 15 LYS HE3 1 1
19 31499 1 1 15 LYS HG2 H 10.432 25.679 -5.763 1.00 . A A . 15 LYS HG2 1 1
19 31500 1 1 15 LYS HG3 H 9.182 26.681 -5.023 1.00 . A A . 15 LYS HG3 1 1
19 31501 1 1 15 LYS HZ1 H 9.579 25.069 -0.676 1.00 . A A . 15 LYS HZ1 1 1
19 31502 1 1 15 LYS HZ2 H 9.620 26.757 -0.793 1.00 . A A . 15 LYS HZ2 1 1
19 31503 1 1 15 LYS HZ3 H 10.899 25.835 -1.405 1.00 . A A . 15 LYS HZ3 1 1
19 31504 1 1 15 LYS N N 8.018 26.339 -7.327 1.00 . A A . 15 LYS N 1 1
19 31505 1 1 15 LYS NZ N 9.868 25.869 -1.275 1.00 . A A . 15 LYS NZ 1 1
19 31506 1 1 15 LYS O O 5.795 24.757 -7.401 1.00 . A A . 15 LYS O 1 1
19 31507 1 1 16 TYR C C 6.078 20.576 -7.410 1.00 . A A . 16 TYR C 1 1
19 31508 1 1 16 TYR CA C 5.835 22.021 -7.838 1.00 . A A . 16 TYR CA 1 1
19 31509 1 1 16 TYR CB C 5.520 22.076 -9.333 1.00 . A A . 16 TYR CB 1 1
19 31510 1 1 16 TYR CD1 C 7.253 20.731 -10.585 1.00 . A A . 16 TYR CD1 1 1
19 31511 1 1 16 TYR CD2 C 7.392 23.109 -10.677 1.00 . A A . 16 TYR CD2 1 1
19 31512 1 1 16 TYR CE1 C 8.372 20.630 -11.389 1.00 . A A . 16 TYR CE1 1 1
19 31513 1 1 16 TYR CE2 C 8.511 23.018 -11.482 1.00 . A A . 16 TYR CE2 1 1
19 31514 1 1 16 TYR CG C 6.745 21.970 -10.214 1.00 . A A . 16 TYR CG 1 1
19 31515 1 1 16 TYR CZ C 8.997 21.776 -11.835 1.00 . A A . 16 TYR CZ 1 1
19 31516 1 1 16 TYR H H 7.877 22.441 -7.471 1.00 . A A . 16 TYR H 1 1
19 31517 1 1 16 TYR HA H 4.991 22.410 -7.287 1.00 . A A . 16 TYR HA 1 1
19 31518 1 1 16 TYR HB2 H 4.860 21.260 -9.585 1.00 . A A . 16 TYR HB2 1 1
19 31519 1 1 16 TYR HB3 H 5.030 23.012 -9.557 1.00 . A A . 16 TYR HB3 1 1
19 31520 1 1 16 TYR HD1 H 6.761 19.836 -10.234 1.00 . A A . 16 TYR HD1 1 1
19 31521 1 1 16 TYR HD2 H 7.009 24.080 -10.398 1.00 . A A . 16 TYR HD2 1 1
19 31522 1 1 16 TYR HE1 H 8.753 19.658 -11.666 1.00 . A A . 16 TYR HE1 1 1
19 31523 1 1 16 TYR HE2 H 9.001 23.914 -11.832 1.00 . A A . 16 TYR HE2 1 1
19 31524 1 1 16 TYR HH H 10.111 20.830 -13.084 1.00 . A A . 16 TYR HH 1 1
19 31525 1 1 16 TYR N N 6.991 22.856 -7.533 1.00 . A A . 16 TYR N 1 1
19 31526 1 1 16 TYR O O 7.182 20.053 -7.556 1.00 . A A . 16 TYR O 1 1
19 31527 1 1 16 TYR OH O 10.111 21.680 -12.637 1.00 . A A . 16 TYR OH 1 1
19 31528 1 1 17 GLU C C 4.069 17.690 -7.095 1.00 . A A . 17 GLU C 1 1
19 31529 1 1 17 GLU CA C 5.138 18.555 -6.434 1.00 . A A . 17 GLU CA 1 1
19 31530 1 1 17 GLU CB C 5.003 18.479 -4.912 1.00 . A A . 17 GLU CB 1 1
19 31531 1 1 17 GLU CD C 5.846 16.102 -5.053 1.00 . A A . 17 GLU CD 1 1
19 31532 1 1 17 GLU CG C 4.881 17.060 -4.382 1.00 . A A . 17 GLU CG 1 1
19 31533 1 1 17 GLU H H 4.184 20.410 -6.793 1.00 . A A . 17 GLU H 1 1
19 31534 1 1 17 GLU HA H 6.111 18.184 -6.718 1.00 . A A . 17 GLU HA 1 1
19 31535 1 1 17 GLU HB2 H 5.871 18.936 -4.461 1.00 . A A . 17 GLU HB2 1 1
19 31536 1 1 17 GLU HB3 H 4.122 19.028 -4.613 1.00 . A A . 17 GLU HB3 1 1
19 31537 1 1 17 GLU HG2 H 5.083 17.066 -3.322 1.00 . A A . 17 GLU HG2 1 1
19 31538 1 1 17 GLU HG3 H 3.873 16.710 -4.553 1.00 . A A . 17 GLU HG3 1 1
19 31539 1 1 17 GLU N N 5.038 19.939 -6.883 1.00 . A A . 17 GLU N 1 1
19 31540 1 1 17 GLU O O 2.877 17.987 -7.014 1.00 . A A . 17 GLU O 1 1
19 31541 1 1 17 GLU OE1 O 6.978 16.524 -5.370 1.00 . A A . 17 GLU OE1 1 1
19 31542 1 1 17 GLU OE2 O 5.470 14.929 -5.260 1.00 . A A . 17 GLU OE2 1 1
19 31543 1 1 18 ASP C C 2.729 14.953 -7.414 1.00 . A A . 18 ASP C 1 1
19 31544 1 1 18 ASP CA C 3.587 15.709 -8.424 1.00 . A A . 18 ASP CA 1 1
19 31545 1 1 18 ASP CB C 4.363 14.720 -9.295 1.00 . A A . 18 ASP CB 1 1
19 31546 1 1 18 ASP CG C 5.549 14.116 -8.568 1.00 . A A . 18 ASP CG 1 1
19 31547 1 1 18 ASP H H 5.467 16.435 -7.778 1.00 . A A . 18 ASP H 1 1
19 31548 1 1 18 ASP HA H 2.940 16.300 -9.056 1.00 . A A . 18 ASP HA 1 1
19 31549 1 1 18 ASP HB2 H 3.703 13.919 -9.595 1.00 . A A . 18 ASP HB2 1 1
19 31550 1 1 18 ASP HB3 H 4.724 15.232 -10.175 1.00 . A A . 18 ASP HB3 1 1
19 31551 1 1 18 ASP N N 4.505 16.619 -7.749 1.00 . A A . 18 ASP N 1 1
19 31552 1 1 18 ASP O O 3.248 14.333 -6.485 1.00 . A A . 18 ASP O 1 1
19 31553 1 1 18 ASP OD1 O 6.532 14.848 -8.327 1.00 . A A . 18 ASP OD1 1 1
19 31554 1 1 18 ASP OD2 O 5.493 12.913 -8.241 1.00 . A A . 18 ASP OD2 1 1
19 31555 1 1 19 LEU C C -0.301 13.256 -7.449 1.00 . A A . 19 LEU C 1 1
19 31556 1 1 19 LEU CA C 0.485 14.331 -6.705 1.00 . A A . 19 LEU CA 1 1
19 31557 1 1 19 LEU CB C -0.478 15.341 -6.078 1.00 . A A . 19 LEU CB 1 1
19 31558 1 1 19 LEU CD1 C -0.697 17.291 -4.519 1.00 . A A . 19 LEU CD1 1 1
19 31559 1 1 19 LEU CD2 C -0.399 14.985 -3.597 1.00 . A A . 19 LEU CD2 1 1
19 31560 1 1 19 LEU CG C -0.048 15.933 -4.735 1.00 . A A . 19 LEU CG 1 1
19 31561 1 1 19 LEU H H 1.061 15.520 -8.359 1.00 . A A . 19 LEU H 1 1
19 31562 1 1 19 LEU HA H 1.062 13.862 -5.922 1.00 . A A . 19 LEU HA 1 1
19 31563 1 1 19 LEU HB2 H -0.602 16.156 -6.774 1.00 . A A . 19 LEU HB2 1 1
19 31564 1 1 19 LEU HB3 H -1.427 14.845 -5.934 1.00 . A A . 19 LEU HB3 1 1
19 31565 1 1 19 LEU HD11 H -0.551 17.601 -3.495 1.00 . A A . 19 LEU HD11 1 1
19 31566 1 1 19 LEU HD12 H -1.755 17.222 -4.726 1.00 . A A . 19 LEU HD12 1 1
19 31567 1 1 19 LEU HD13 H -0.247 18.015 -5.183 1.00 . A A . 19 LEU HD13 1 1
19 31568 1 1 19 LEU HD21 H -0.981 14.161 -3.982 1.00 . A A . 19 LEU HD21 1 1
19 31569 1 1 19 LEU HD22 H -0.974 15.515 -2.852 1.00 . A A . 19 LEU HD22 1 1
19 31570 1 1 19 LEU HD23 H 0.509 14.608 -3.150 1.00 . A A . 19 LEU HD23 1 1
19 31571 1 1 19 LEU HG H 1.024 16.072 -4.737 1.00 . A A . 19 LEU HG 1 1
19 31572 1 1 19 LEU N N 1.415 15.010 -7.601 1.00 . A A . 19 LEU N 1 1
19 31573 1 1 19 LEU O O -0.627 12.210 -6.888 1.00 . A A . 19 LEU O 1 1
19 31574 1 1 20 THR C C -0.892 12.633 -10.993 1.00 . A A . 20 THR C 1 1
19 31575 1 1 20 THR CA C -1.347 12.576 -9.539 1.00 . A A . 20 THR CA 1 1
19 31576 1 1 20 THR CB C -2.861 12.849 -9.474 1.00 . A A . 20 THR CB 1 1
19 31577 1 1 20 THR CG2 C -3.651 11.633 -9.934 1.00 . A A . 20 THR CG2 1 1
19 31578 1 1 20 THR H H -0.313 14.372 -9.108 1.00 . A A . 20 THR H 1 1
19 31579 1 1 20 THR HA H -1.165 11.583 -9.154 1.00 . A A . 20 THR HA 1 1
19 31580 1 1 20 THR HB H -3.090 13.677 -10.130 1.00 . A A . 20 THR HB 1 1
19 31581 1 1 20 THR HG1 H -3.111 12.435 -7.563 1.00 . A A . 20 THR HG1 1 1
19 31582 1 1 20 THR HG21 H -3.706 11.626 -11.012 1.00 . A A . 20 THR HG21 1 1
19 31583 1 1 20 THR HG22 H -4.649 11.675 -9.523 1.00 . A A . 20 THR HG22 1 1
19 31584 1 1 20 THR HG23 H -3.158 10.734 -9.593 1.00 . A A . 20 THR HG23 1 1
19 31585 1 1 20 THR N N -0.600 13.520 -8.717 1.00 . A A . 20 THR N 1 1
19 31586 1 1 20 THR O O -1.028 13.662 -11.654 1.00 . A A . 20 THR O 1 1
19 31587 1 1 20 THR OG1 O -3.240 13.193 -8.137 1.00 . A A . 20 THR OG1 1 1
19 31588 1 1 21 GLU C C -1.021 11.701 -13.844 1.00 . A A . 21 GLU C 1 1
19 31589 1 1 21 GLU CA C 0.120 11.448 -12.862 1.00 . A A . 21 GLU CA 1 1
19 31590 1 1 21 GLU CB C 0.749 10.080 -13.135 1.00 . A A . 21 GLU CB 1 1
19 31591 1 1 21 GLU CD C 1.505 8.521 -14.974 1.00 . A A . 21 GLU CD 1 1
19 31592 1 1 21 GLU CG C 1.370 9.961 -14.517 1.00 . A A . 21 GLU CG 1 1
19 31593 1 1 21 GLU H H -0.273 10.734 -10.908 1.00 . A A . 21 GLU H 1 1
19 31594 1 1 21 GLU HA H 0.870 12.212 -12.996 1.00 . A A . 21 GLU HA 1 1
19 31595 1 1 21 GLU HB2 H 1.518 9.897 -12.400 1.00 . A A . 21 GLU HB2 1 1
19 31596 1 1 21 GLU HB3 H -0.014 9.321 -13.040 1.00 . A A . 21 GLU HB3 1 1
19 31597 1 1 21 GLU HG2 H 0.749 10.490 -15.224 1.00 . A A . 21 GLU HG2 1 1
19 31598 1 1 21 GLU HG3 H 2.352 10.410 -14.496 1.00 . A A . 21 GLU HG3 1 1
19 31599 1 1 21 GLU N N -0.354 11.522 -11.485 1.00 . A A . 21 GLU N 1 1
19 31600 1 1 21 GLU O O -2.075 11.073 -13.763 1.00 . A A . 21 GLU O 1 1
19 31601 1 1 21 GLU OE1 O 0.512 7.967 -15.490 1.00 . A A . 21 GLU OE1 1 1
19 31602 1 1 21 GLU OE2 O 2.604 7.950 -14.815 1.00 . A A . 21 GLU OE2 1 1
19 31603 1 1 22 GLY C C -1.437 12.496 -17.151 1.00 . A A . 22 GLY C 1 1
19 31604 1 1 22 GLY CA C -1.817 12.949 -15.755 1.00 . A A . 22 GLY CA 1 1
19 31605 1 1 22 GLY H H 0.060 13.097 -14.788 1.00 . A A . 22 GLY H 1 1
19 31606 1 1 22 GLY HA2 H -2.742 12.468 -15.472 1.00 . A A . 22 GLY HA2 1 1
19 31607 1 1 22 GLY HA3 H -1.967 14.019 -15.765 1.00 . A A . 22 GLY HA3 1 1
19 31608 1 1 22 GLY N N -0.800 12.628 -14.772 1.00 . A A . 22 GLY N 1 1
19 31609 1 1 22 GLY O O -0.529 13.055 -17.767 1.00 . A A . 22 GLY O 1 1
19 31610 1 1 23 SER C C -2.929 11.392 -19.975 1.00 . A A . 23 SER C 1 1
19 31611 1 1 23 SER CA C -1.859 10.948 -18.982 1.00 . A A . 23 SER CA 1 1
19 31612 1 1 23 SER CB C -1.788 9.421 -18.940 1.00 . A A . 23 SER CB 1 1
19 31613 1 1 23 SER H H -2.844 11.076 -17.112 1.00 . A A . 23 SER H 1 1
19 31614 1 1 23 SER HA H -0.903 11.336 -19.304 1.00 . A A . 23 SER HA 1 1
19 31615 1 1 23 SER HB2 H -2.729 9.029 -18.583 1.00 . A A . 23 SER HB2 1 1
19 31616 1 1 23 SER HB3 H -1.595 9.044 -19.934 1.00 . A A . 23 SER HB3 1 1
19 31617 1 1 23 SER HG H -0.567 8.056 -18.245 1.00 . A A . 23 SER HG 1 1
19 31618 1 1 23 SER N N -2.132 11.480 -17.652 1.00 . A A . 23 SER N 1 1
19 31619 1 1 23 SER O O -3.745 10.589 -20.425 1.00 . A A . 23 SER O 1 1
19 31620 1 1 23 SER OG O -0.754 8.982 -18.076 1.00 . A A . 23 SER OG 1 1
19 31621 1 1 24 GLY C C -3.262 14.110 -22.292 1.00 . A A . 24 GLY C 1 1
19 31622 1 1 24 GLY CA C -3.892 13.208 -21.249 1.00 . A A . 24 GLY CA 1 1
19 31623 1 1 24 GLY H H -2.243 13.272 -19.921 1.00 . A A . 24 GLY H 1 1
19 31624 1 1 24 GLY HA2 H -4.380 12.384 -21.748 1.00 . A A . 24 GLY HA2 1 1
19 31625 1 1 24 GLY HA3 H -4.631 13.773 -20.701 1.00 . A A . 24 GLY HA3 1 1
19 31626 1 1 24 GLY N N -2.918 12.678 -20.312 1.00 . A A . 24 GLY N 1 1
19 31627 1 1 24 GLY O O -3.038 13.694 -23.428 1.00 . A A . 24 GLY O 1 1
19 31628 1 1 25 ALA C C -1.869 17.540 -22.062 1.00 . A A . 25 ALA C 1 1
19 31629 1 1 25 ALA CA C -2.368 16.312 -22.816 1.00 . A A . 25 ALA CA 1 1
19 31630 1 1 25 ALA CB C -3.362 16.719 -23.894 1.00 . A A . 25 ALA CB 1 1
19 31631 1 1 25 ALA H H -3.178 15.621 -20.987 1.00 . A A . 25 ALA H 1 1
19 31632 1 1 25 ALA HA H -1.528 15.831 -23.297 1.00 . A A . 25 ALA HA 1 1
19 31633 1 1 25 ALA HB1 H -3.749 17.702 -23.672 1.00 . A A . 25 ALA HB1 1 1
19 31634 1 1 25 ALA HB2 H -2.865 16.735 -24.853 1.00 . A A . 25 ALA HB2 1 1
19 31635 1 1 25 ALA HB3 H -4.175 16.009 -23.921 1.00 . A A . 25 ALA HB3 1 1
19 31636 1 1 25 ALA N N -2.976 15.349 -21.906 1.00 . A A . 25 ALA N 1 1
19 31637 1 1 25 ALA O O -2.590 18.112 -21.246 1.00 . A A . 25 ALA O 1 1
19 31638 1 1 26 GLU C C -0.814 20.369 -22.023 1.00 . A A . 26 GLU C 1 1
19 31639 1 1 26 GLU CA C -0.038 19.098 -21.689 1.00 . A A . 26 GLU CA 1 1
19 31640 1 1 26 GLU CB C 1.425 19.256 -22.111 1.00 . A A . 26 GLU CB 1 1
19 31641 1 1 26 GLU CD C 3.551 20.609 -21.941 1.00 . A A . 26 GLU CD 1 1
19 31642 1 1 26 GLU CG C 2.090 20.500 -21.548 1.00 . A A . 26 GLU CG 1 1
19 31643 1 1 26 GLU H H -0.107 17.440 -23.004 1.00 . A A . 26 GLU H 1 1
19 31644 1 1 26 GLU HA H -0.079 18.935 -20.623 1.00 . A A . 26 GLU HA 1 1
19 31645 1 1 26 GLU HB2 H 1.979 18.392 -21.775 1.00 . A A . 26 GLU HB2 1 1
19 31646 1 1 26 GLU HB3 H 1.472 19.304 -23.189 1.00 . A A . 26 GLU HB3 1 1
19 31647 1 1 26 GLU HG2 H 1.568 21.370 -21.917 1.00 . A A . 26 GLU HG2 1 1
19 31648 1 1 26 GLU HG3 H 2.024 20.472 -20.470 1.00 . A A . 26 GLU HG3 1 1
19 31649 1 1 26 GLU N N -0.632 17.938 -22.343 1.00 . A A . 26 GLU N 1 1
19 31650 1 1 26 GLU O O -1.145 20.620 -23.181 1.00 . A A . 26 GLU O 1 1
19 31651 1 1 26 GLU OE1 O 3.834 21.154 -23.028 1.00 . A A . 26 GLU OE1 1 1
19 31652 1 1 26 GLU OE2 O 4.410 20.149 -21.161 1.00 . A A . 26 GLU OE2 1 1
19 31653 1 1 27 ALA C C -1.197 23.273 -22.264 1.00 . A A . 27 ALA C 1 1
19 31654 1 1 27 ALA CA C -1.839 22.410 -21.183 1.00 . A A . 27 ALA CA 1 1
19 31655 1 1 27 ALA CB C -1.917 23.176 -19.871 1.00 . A A . 27 ALA CB 1 1
19 31656 1 1 27 ALA H H -0.812 20.910 -20.099 1.00 . A A . 27 ALA H 1 1
19 31657 1 1 27 ALA HA H -2.846 22.160 -21.487 1.00 . A A . 27 ALA HA 1 1
19 31658 1 1 27 ALA HB1 H -1.529 22.560 -19.072 1.00 . A A . 27 ALA HB1 1 1
19 31659 1 1 27 ALA HB2 H -1.331 24.080 -19.947 1.00 . A A . 27 ALA HB2 1 1
19 31660 1 1 27 ALA HB3 H -2.946 23.429 -19.663 1.00 . A A . 27 ALA HB3 1 1
19 31661 1 1 27 ALA N N -1.103 21.165 -20.999 1.00 . A A . 27 ALA N 1 1
19 31662 1 1 27 ALA O O -0.049 23.699 -22.131 1.00 . A A . 27 ALA O 1 1
19 31663 1 1 28 ARG C C -1.461 25.818 -24.076 1.00 . A A . 28 ARG C 1 1
19 31664 1 1 28 ARG CA C -1.445 24.336 -24.439 1.00 . A A . 28 ARG CA 1 1
19 31665 1 1 28 ARG CB C -2.287 24.098 -25.694 1.00 . A A . 28 ARG CB 1 1
19 31666 1 1 28 ARG CD C -0.841 22.813 -27.298 1.00 . A A . 28 ARG CD 1 1
19 31667 1 1 28 ARG CG C -2.031 22.753 -26.353 1.00 . A A . 28 ARG CG 1 1
19 31668 1 1 28 ARG CZ C 0.476 21.270 -28.687 1.00 . A A . 28 ARG CZ 1 1
19 31669 1 1 28 ARG H H -2.850 23.158 -23.382 1.00 . A A . 28 ARG H 1 1
19 31670 1 1 28 ARG HA H -0.427 24.037 -24.637 1.00 . A A . 28 ARG HA 1 1
19 31671 1 1 28 ARG HB2 H -3.333 24.150 -25.427 1.00 . A A . 28 ARG HB2 1 1
19 31672 1 1 28 ARG HB3 H -2.068 24.874 -26.412 1.00 . A A . 28 ARG HB3 1 1
19 31673 1 1 28 ARG HD2 H -1.029 23.570 -28.044 1.00 . A A . 28 ARG HD2 1 1
19 31674 1 1 28 ARG HD3 H 0.038 23.078 -26.731 1.00 . A A . 28 ARG HD3 1 1
19 31675 1 1 28 ARG HE H -1.295 20.844 -27.875 1.00 . A A . 28 ARG HE 1 1
19 31676 1 1 28 ARG HG2 H -1.831 22.019 -25.587 1.00 . A A . 28 ARG HG2 1 1
19 31677 1 1 28 ARG HG3 H -2.909 22.463 -26.911 1.00 . A A . 28 ARG HG3 1 1
19 31678 1 1 28 ARG HH11 H 1.320 23.082 -28.394 1.00 . A A . 28 ARG HH11 1 1
19 31679 1 1 28 ARG HH12 H 2.238 21.985 -29.371 1.00 . A A . 28 ARG HH12 1 1
19 31680 1 1 28 ARG HH21 H -0.095 19.390 -29.160 1.00 . A A . 28 ARG HH21 1 1
19 31681 1 1 28 ARG HH22 H 1.432 19.886 -29.807 1.00 . A A . 28 ARG HH22 1 1
19 31682 1 1 28 ARG N N -1.943 23.526 -23.334 1.00 . A A . 28 ARG N 1 1
19 31683 1 1 28 ARG NE N -0.608 21.536 -27.967 1.00 . A A . 28 ARG NE 1 1
19 31684 1 1 28 ARG NH1 N 1.422 22.188 -28.829 1.00 . A A . 28 ARG NH1 1 1
19 31685 1 1 28 ARG NH2 N 0.616 20.084 -29.265 1.00 . A A . 28 ARG NH2 1 1
19 31686 1 1 28 ARG O O -2.159 26.234 -23.152 1.00 . A A . 28 ARG O 1 1
19 31687 1 1 29 ALA C C -1.491 28.814 -25.549 1.00 . A A . 29 ALA C 1 1
19 31688 1 1 29 ALA CA C -0.613 28.045 -24.567 1.00 . A A . 29 ALA CA 1 1
19 31689 1 1 29 ALA CB C 0.829 28.523 -24.659 1.00 . A A . 29 ALA CB 1 1
19 31690 1 1 29 ALA H H -0.154 26.220 -25.534 1.00 . A A . 29 ALA H 1 1
19 31691 1 1 29 ALA HA H -0.965 28.232 -23.563 1.00 . A A . 29 ALA HA 1 1
19 31692 1 1 29 ALA HB1 H 1.438 27.743 -25.091 1.00 . A A . 29 ALA HB1 1 1
19 31693 1 1 29 ALA HB2 H 0.877 29.404 -25.281 1.00 . A A . 29 ALA HB2 1 1
19 31694 1 1 29 ALA HB3 H 1.193 28.759 -23.671 1.00 . A A . 29 ALA HB3 1 1
19 31695 1 1 29 ALA N N -0.687 26.610 -24.811 1.00 . A A . 29 ALA N 1 1
19 31696 1 1 29 ALA O O -1.664 28.403 -26.695 1.00 . A A . 29 ALA O 1 1
19 31697 1 1 30 GLY C C -4.281 30.148 -26.106 1.00 . A A . 30 GLY C 1 1
19 31698 1 1 30 GLY CA C -2.896 30.742 -25.942 1.00 . A A . 30 GLY CA 1 1
19 31699 1 1 30 GLY H H -1.868 30.214 -24.168 1.00 . A A . 30 GLY H 1 1
19 31700 1 1 30 GLY HA2 H -2.987 31.728 -25.511 1.00 . A A . 30 GLY HA2 1 1
19 31701 1 1 30 GLY HA3 H -2.437 30.828 -26.916 1.00 . A A . 30 GLY HA3 1 1
19 31702 1 1 30 GLY N N -2.043 29.934 -25.091 1.00 . A A . 30 GLY N 1 1
19 31703 1 1 30 GLY O O -5.107 30.678 -26.849 1.00 . A A . 30 GLY O 1 1
19 31704 1 1 31 GLN C C -6.517 28.367 -24.125 1.00 . A A . 31 GLN C 1 1
19 31705 1 1 31 GLN CA C -5.829 28.375 -25.486 1.00 . A A . 31 GLN CA 1 1
19 31706 1 1 31 GLN CB C -5.659 26.942 -25.993 1.00 . A A . 31 GLN CB 1 1
19 31707 1 1 31 GLN CD C -5.515 25.398 -27.987 1.00 . A A . 31 GLN CD 1 1
19 31708 1 1 31 GLN CG C -5.653 26.830 -27.509 1.00 . A A . 31 GLN CG 1 1
19 31709 1 1 31 GLN H H -3.836 28.668 -24.837 1.00 . A A . 31 GLN H 1 1
19 31710 1 1 31 GLN HA H -6.445 28.923 -26.183 1.00 . A A . 31 GLN HA 1 1
19 31711 1 1 31 GLN HB2 H -4.724 26.550 -25.620 1.00 . A A . 31 GLN HB2 1 1
19 31712 1 1 31 GLN HB3 H -6.470 26.340 -25.613 1.00 . A A . 31 GLN HB3 1 1
19 31713 1 1 31 GLN HE21 H -3.534 25.568 -28.007 1.00 . A A . 31 GLN HE21 1 1
19 31714 1 1 31 GLN HE22 H -4.160 24.033 -28.490 1.00 . A A . 31 GLN HE22 1 1
19 31715 1 1 31 GLN HG2 H -6.579 27.233 -27.891 1.00 . A A . 31 GLN HG2 1 1
19 31716 1 1 31 GLN HG3 H -4.824 27.404 -27.896 1.00 . A A . 31 GLN HG3 1 1
19 31717 1 1 31 GLN N N -4.535 29.043 -25.412 1.00 . A A . 31 GLN N 1 1
19 31718 1 1 31 GLN NE2 N -4.279 24.954 -28.182 1.00 . A A . 31 GLN NE2 1 1
19 31719 1 1 31 GLN O O -5.859 28.401 -23.084 1.00 . A A . 31 GLN O 1 1
19 31720 1 1 31 GLN OE1 O -6.509 24.697 -28.180 1.00 . A A . 31 GLN OE1 1 1
19 31721 1 1 32 THR C C -8.645 26.921 -22.282 1.00 . A A . 32 THR C 1 1
19 31722 1 1 32 THR CA C -8.623 28.312 -22.906 1.00 . A A . 32 THR CA 1 1
19 31723 1 1 32 THR CB C -10.071 28.776 -23.151 1.00 . A A . 32 THR CB 1 1
19 31724 1 1 32 THR CG2 C -10.792 29.017 -21.833 1.00 . A A . 32 THR CG2 1 1
19 31725 1 1 32 THR H H -8.313 28.297 -25.000 1.00 . A A . 32 THR H 1 1
19 31726 1 1 32 THR HA H -8.159 28.999 -22.213 1.00 . A A . 32 THR HA 1 1
19 31727 1 1 32 THR HB H -10.594 28.002 -23.694 1.00 . A A . 32 THR HB 1 1
19 31728 1 1 32 THR HG1 H -9.833 29.773 -24.836 1.00 . A A . 32 THR HG1 1 1
19 31729 1 1 32 THR HG21 H -10.778 28.112 -21.245 1.00 . A A . 32 THR HG21 1 1
19 31730 1 1 32 THR HG22 H -11.815 29.302 -22.029 1.00 . A A . 32 THR HG22 1 1
19 31731 1 1 32 THR HG23 H -10.295 29.807 -21.290 1.00 . A A . 32 THR HG23 1 1
19 31732 1 1 32 THR N N -7.845 28.323 -24.139 1.00 . A A . 32 THR N 1 1
19 31733 1 1 32 THR O O -9.188 25.979 -22.860 1.00 . A A . 32 THR O 1 1
19 31734 1 1 32 THR OG1 O -10.075 29.978 -23.929 1.00 . A A . 32 THR OG1 1 1
19 31735 1 1 33 VAL C C -8.785 25.588 -19.086 1.00 . A A . 33 VAL C 1 1
19 31736 1 1 33 VAL CA C -8.007 25.522 -20.395 1.00 . A A . 33 VAL CA 1 1
19 31737 1 1 33 VAL CB C -6.557 25.097 -20.097 1.00 . A A . 33 VAL CB 1 1
19 31738 1 1 33 VAL CG1 C -5.733 25.077 -21.375 1.00 . A A . 33 VAL CG1 1 1
19 31739 1 1 33 VAL CG2 C -5.932 26.024 -19.065 1.00 . A A . 33 VAL CG2 1 1
19 31740 1 1 33 VAL H H -7.638 27.585 -20.688 1.00 . A A . 33 VAL H 1 1
19 31741 1 1 33 VAL HA H -8.456 24.774 -21.032 1.00 . A A . 33 VAL HA 1 1
19 31742 1 1 33 VAL HB H -6.573 24.098 -19.689 1.00 . A A . 33 VAL HB 1 1
19 31743 1 1 33 VAL HG11 H -6.391 25.149 -22.229 1.00 . A A . 33 VAL HG11 1 1
19 31744 1 1 33 VAL HG12 H -5.048 25.912 -21.376 1.00 . A A . 33 VAL HG12 1 1
19 31745 1 1 33 VAL HG13 H -5.175 24.153 -21.429 1.00 . A A . 33 VAL HG13 1 1
19 31746 1 1 33 VAL HG21 H -6.599 26.852 -18.874 1.00 . A A . 33 VAL HG21 1 1
19 31747 1 1 33 VAL HG22 H -5.762 25.479 -18.149 1.00 . A A . 33 VAL HG22 1 1
19 31748 1 1 33 VAL HG23 H -4.991 26.400 -19.441 1.00 . A A . 33 VAL HG23 1 1
19 31749 1 1 33 VAL N N -8.053 26.798 -21.099 1.00 . A A . 33 VAL N 1 1
19 31750 1 1 33 VAL O O -8.828 26.628 -18.429 1.00 . A A . 33 VAL O 1 1
19 31751 1 1 34 SER C C -9.471 23.546 -16.436 1.00 . A A . 34 SER C 1 1
19 31752 1 1 34 SER CA C -10.180 24.401 -17.482 1.00 . A A . 34 SER CA 1 1
19 31753 1 1 34 SER CB C -11.571 23.830 -17.767 1.00 . A A . 34 SER CB 1 1
19 31754 1 1 34 SER H H -9.329 23.673 -19.279 1.00 . A A . 34 SER H 1 1
19 31755 1 1 34 SER HA H -10.284 25.405 -17.099 1.00 . A A . 34 SER HA 1 1
19 31756 1 1 34 SER HB2 H -11.522 22.752 -17.762 1.00 . A A . 34 SER HB2 1 1
19 31757 1 1 34 SER HB3 H -12.257 24.164 -17.002 1.00 . A A . 34 SER HB3 1 1
19 31758 1 1 34 SER HG H -11.697 23.690 -19.717 1.00 . A A . 34 SER HG 1 1
19 31759 1 1 34 SER N N -9.400 24.470 -18.712 1.00 . A A . 34 SER N 1 1
19 31760 1 1 34 SER O O -9.222 22.360 -16.652 1.00 . A A . 34 SER O 1 1
19 31761 1 1 34 SER OG O -12.050 24.260 -19.029 1.00 . A A . 34 SER OG 1 1
19 31762 1 1 35 VAL C C -8.943 23.949 -12.859 1.00 . A A . 35 VAL C 1 1
19 31763 1 1 35 VAL CA C -8.468 23.454 -14.220 1.00 . A A . 35 VAL CA 1 1
19 31764 1 1 35 VAL CB C -6.940 23.625 -14.313 1.00 . A A . 35 VAL CB 1 1
19 31765 1 1 35 VAL CG1 C -6.475 23.501 -15.756 1.00 . A A . 35 VAL CG1 1 1
19 31766 1 1 35 VAL CG2 C -6.517 24.960 -13.720 1.00 . A A . 35 VAL CG2 1 1
19 31767 1 1 35 VAL H H -9.372 25.105 -15.188 1.00 . A A . 35 VAL H 1 1
19 31768 1 1 35 VAL HA H -8.698 22.402 -14.310 1.00 . A A . 35 VAL HA 1 1
19 31769 1 1 35 VAL HB H -6.475 22.837 -13.739 1.00 . A A . 35 VAL HB 1 1
19 31770 1 1 35 VAL HG11 H -5.398 23.566 -15.793 1.00 . A A . 35 VAL HG11 1 1
19 31771 1 1 35 VAL HG12 H -6.795 22.551 -16.157 1.00 . A A . 35 VAL HG12 1 1
19 31772 1 1 35 VAL HG13 H -6.903 24.302 -16.341 1.00 . A A . 35 VAL HG13 1 1
19 31773 1 1 35 VAL HG21 H -6.242 24.824 -12.684 1.00 . A A . 35 VAL HG21 1 1
19 31774 1 1 35 VAL HG22 H -5.672 25.345 -14.270 1.00 . A A . 35 VAL HG22 1 1
19 31775 1 1 35 VAL HG23 H -7.338 25.660 -13.785 1.00 . A A . 35 VAL HG23 1 1
19 31776 1 1 35 VAL N N -9.148 24.158 -15.301 1.00 . A A . 35 VAL N 1 1
19 31777 1 1 35 VAL O O -9.512 25.035 -12.745 1.00 . A A . 35 VAL O 1 1
19 31778 1 1 36 HIS C C -7.908 23.985 -9.658 1.00 . A A . 36 HIS C 1 1
19 31779 1 1 36 HIS CA C -9.106 23.503 -10.471 1.00 . A A . 36 HIS CA 1 1
19 31780 1 1 36 HIS CB C -9.759 22.306 -9.778 1.00 . A A . 36 HIS CB 1 1
19 31781 1 1 36 HIS CD2 C -12.167 21.366 -9.993 1.00 . A A . 36 HIS CD2 1 1
19 31782 1 1 36 HIS CE1 C -13.270 23.232 -9.664 1.00 . A A . 36 HIS CE1 1 1
19 31783 1 1 36 HIS CG C -11.256 22.348 -9.795 1.00 . A A . 36 HIS CG 1 1
19 31784 1 1 36 HIS H H -8.247 22.293 -11.981 1.00 . A A . 36 HIS H 1 1
19 31785 1 1 36 HIS HA H -9.826 24.305 -10.539 1.00 . A A . 36 HIS HA 1 1
19 31786 1 1 36 HIS HB2 H -9.447 21.398 -10.273 1.00 . A A . 36 HIS HB2 1 1
19 31787 1 1 36 HIS HB3 H -9.438 22.277 -8.747 1.00 . A A . 36 HIS HB3 1 1
19 31788 1 1 36 HIS HD1 H -11.602 24.392 -9.421 1.00 . A A . 36 HIS HD1 1 1
19 31789 1 1 36 HIS HD2 H -11.955 20.323 -10.183 1.00 . A A . 36 HIS HD2 1 1
19 31790 1 1 36 HIS HE1 H -14.074 23.943 -9.545 1.00 . A A . 36 HIS HE1 1 1
19 31791 1 1 36 HIS N N -8.704 23.146 -11.827 1.00 . A A . 36 HIS N 1 1
19 31792 1 1 36 HIS ND1 N -11.979 23.505 -9.593 1.00 . A A . 36 HIS ND1 1 1
19 31793 1 1 36 HIS NE2 N -13.411 21.942 -9.907 1.00 . A A . 36 HIS NE2 1 1
19 31794 1 1 36 HIS O O -6.858 23.342 -9.640 1.00 . A A . 36 HIS O 1 1
19 31795 1 1 37 TYR C C -7.421 25.780 -6.712 1.00 . A A . 37 TYR C 1 1
19 31796 1 1 37 TYR CA C -7.004 25.690 -8.176 1.00 . A A . 37 TYR CA 1 1
19 31797 1 1 37 TYR CB C -6.625 27.078 -8.696 1.00 . A A . 37 TYR CB 1 1
19 31798 1 1 37 TYR CD1 C -7.814 28.769 -7.247 1.00 . A A . 37 TYR CD1 1 1
19 31799 1 1 37 TYR CD2 C -8.585 28.463 -9.481 1.00 . A A . 37 TYR CD2 1 1
19 31800 1 1 37 TYR CE1 C -8.791 29.723 -7.036 1.00 . A A . 37 TYR CE1 1 1
19 31801 1 1 37 TYR CE2 C -9.563 29.417 -9.280 1.00 . A A . 37 TYR CE2 1 1
19 31802 1 1 37 TYR CG C -7.695 28.122 -8.470 1.00 . A A . 37 TYR CG 1 1
19 31803 1 1 37 TYR CZ C -9.662 30.044 -8.055 1.00 . A A . 37 TYR CZ 1 1
19 31804 1 1 37 TYR H H -8.933 25.587 -9.041 1.00 . A A . 37 TYR H 1 1
19 31805 1 1 37 TYR HA H -6.145 25.040 -8.255 1.00 . A A . 37 TYR HA 1 1
19 31806 1 1 37 TYR HB2 H -5.728 27.409 -8.197 1.00 . A A . 37 TYR HB2 1 1
19 31807 1 1 37 TYR HB3 H -6.438 27.018 -9.759 1.00 . A A . 37 TYR HB3 1 1
19 31808 1 1 37 TYR HD1 H -7.130 28.516 -6.450 1.00 . A A . 37 TYR HD1 1 1
19 31809 1 1 37 TYR HD2 H -8.505 27.970 -10.440 1.00 . A A . 37 TYR HD2 1 1
19 31810 1 1 37 TYR HE1 H -8.868 30.215 -6.077 1.00 . A A . 37 TYR HE1 1 1
19 31811 1 1 37 TYR HE2 H -10.246 29.669 -10.078 1.00 . A A . 37 TYR HE2 1 1
19 31812 1 1 37 TYR HH H -11.406 30.583 -7.452 1.00 . A A . 37 TYR HH 1 1
19 31813 1 1 37 TYR N N -8.073 25.120 -8.988 1.00 . A A . 37 TYR N 1 1
19 31814 1 1 37 TYR O O -8.595 25.985 -6.399 1.00 . A A . 37 TYR O 1 1
19 31815 1 1 37 TYR OH O -10.635 30.995 -7.849 1.00 . A A . 37 TYR OH 1 1
19 31816 1 1 38 THR C C -5.649 26.507 -3.664 1.00 . A A . 38 THR C 1 1
19 31817 1 1 38 THR CA C -6.715 25.690 -4.384 1.00 . A A . 38 THR CA 1 1
19 31818 1 1 38 THR CB C -6.775 24.282 -3.761 1.00 . A A . 38 THR CB 1 1
19 31819 1 1 38 THR CG2 C -7.952 24.164 -2.805 1.00 . A A . 38 THR CG2 1 1
19 31820 1 1 38 THR H H -5.536 25.466 -6.127 1.00 . A A . 38 THR H 1 1
19 31821 1 1 38 THR HA H -7.675 26.165 -4.243 1.00 . A A . 38 THR HA 1 1
19 31822 1 1 38 THR HB H -5.862 24.111 -3.209 1.00 . A A . 38 THR HB 1 1
19 31823 1 1 38 THR HG1 H -7.733 23.397 -5.240 1.00 . A A . 38 THR HG1 1 1
19 31824 1 1 38 THR HG21 H -7.607 24.305 -1.792 1.00 . A A . 38 THR HG21 1 1
19 31825 1 1 38 THR HG22 H -8.396 23.184 -2.900 1.00 . A A . 38 THR HG22 1 1
19 31826 1 1 38 THR HG23 H -8.687 24.917 -3.044 1.00 . A A . 38 THR HG23 1 1
19 31827 1 1 38 THR N N -6.451 25.627 -5.816 1.00 . A A . 38 THR N 1 1
19 31828 1 1 38 THR O O -4.480 26.498 -4.049 1.00 . A A . 38 THR O 1 1
19 31829 1 1 38 THR OG1 O -6.890 23.295 -4.792 1.00 . A A . 38 THR OG1 1 1
19 31830 1 1 39 GLY C C -4.931 27.518 -0.442 1.00 . A A . 39 GLY C 1 1
19 31831 1 1 39 GLY CA C -5.126 28.026 -1.857 1.00 . A A . 39 GLY CA 1 1
19 31832 1 1 39 GLY H H -7.003 27.183 -2.354 1.00 . A A . 39 GLY H 1 1
19 31833 1 1 39 GLY HA2 H -4.172 28.026 -2.363 1.00 . A A . 39 GLY HA2 1 1
19 31834 1 1 39 GLY HA3 H -5.500 29.039 -1.815 1.00 . A A . 39 GLY HA3 1 1
19 31835 1 1 39 GLY N N -6.059 27.214 -2.615 1.00 . A A . 39 GLY N 1 1
19 31836 1 1 39 GLY O O -5.898 27.339 0.298 1.00 . A A . 39 GLY O 1 1
19 31837 1 1 40 TRP C C -2.190 27.562 1.869 1.00 . A A . 40 TRP C 1 1
19 31838 1 1 40 TRP CA C -3.362 26.793 1.270 1.00 . A A . 40 TRP CA 1 1
19 31839 1 1 40 TRP CB C -3.035 25.299 1.221 1.00 . A A . 40 TRP CB 1 1
19 31840 1 1 40 TRP CD1 C -5.451 24.544 1.620 1.00 . A A . 40 TRP CD1 1 1
19 31841 1 1 40 TRP CD2 C -4.346 23.328 0.097 1.00 . A A . 40 TRP CD2 1 1
19 31842 1 1 40 TRP CE2 C -5.652 22.814 0.222 1.00 . A A . 40 TRP CE2 1 1
19 31843 1 1 40 TRP CE3 C -3.467 22.724 -0.805 1.00 . A A . 40 TRP CE3 1 1
19 31844 1 1 40 TRP CG C -4.239 24.435 1.000 1.00 . A A . 40 TRP CG 1 1
19 31845 1 1 40 TRP CH2 C -5.214 21.151 -1.398 1.00 . A A . 40 TRP CH2 1 1
19 31846 1 1 40 TRP CZ2 C -6.096 21.724 -0.522 1.00 . A A . 40 TRP CZ2 1 1
19 31847 1 1 40 TRP CZ3 C -3.909 21.642 -1.542 1.00 . A A . 40 TRP CZ3 1 1
19 31848 1 1 40 TRP H H -2.951 27.448 -0.701 1.00 . A A . 40 TRP H 1 1
19 31849 1 1 40 TRP HA H -4.231 26.941 1.892 1.00 . A A . 40 TRP HA 1 1
19 31850 1 1 40 TRP HB2 H -2.340 25.115 0.415 1.00 . A A . 40 TRP HB2 1 1
19 31851 1 1 40 TRP HB3 H -2.581 25.007 2.156 1.00 . A A . 40 TRP HB3 1 1
19 31852 1 1 40 TRP HD1 H -5.688 25.288 2.364 1.00 . A A . 40 TRP HD1 1 1
19 31853 1 1 40 TRP HE1 H -7.232 23.444 1.448 1.00 . A A . 40 TRP HE1 1 1
19 31854 1 1 40 TRP HE3 H -2.458 23.087 -0.931 1.00 . A A . 40 TRP HE3 1 1
19 31855 1 1 40 TRP HH2 H -5.516 20.304 -1.994 1.00 . A A . 40 TRP HH2 1 1
19 31856 1 1 40 TRP HZ2 H -7.098 21.334 -0.423 1.00 . A A . 40 TRP HZ2 1 1
19 31857 1 1 40 TRP HZ3 H -3.244 21.161 -2.244 1.00 . A A . 40 TRP HZ3 1 1
19 31858 1 1 40 TRP N N -3.679 27.285 -0.066 1.00 . A A . 40 TRP N 1 1
19 31859 1 1 40 TRP NE1 N -6.305 23.572 1.157 1.00 . A A . 40 TRP NE1 1 1
19 31860 1 1 40 TRP O O -1.182 27.799 1.201 1.00 . A A . 40 TRP O 1 1
19 31861 1 1 41 LEU C C -0.149 27.767 4.257 1.00 . A A . 41 LEU C 1 1
19 31862 1 1 41 LEU CA C -1.279 28.695 3.822 1.00 . A A . 41 LEU CA 1 1
19 31863 1 1 41 LEU CB C -1.857 29.419 5.039 1.00 . A A . 41 LEU CB 1 1
19 31864 1 1 41 LEU CD1 C -2.946 31.427 6.070 1.00 . A A . 41 LEU CD1 1 1
19 31865 1 1 41 LEU CD2 C -1.158 31.725 4.346 1.00 . A A . 41 LEU CD2 1 1
19 31866 1 1 41 LEU CG C -2.321 30.857 4.807 1.00 . A A . 41 LEU CG 1 1
19 31867 1 1 41 LEU H H -3.153 27.734 3.613 1.00 . A A . 41 LEU H 1 1
19 31868 1 1 41 LEU HA H -0.883 29.426 3.133 1.00 . A A . 41 LEU HA 1 1
19 31869 1 1 41 LEU HB2 H -2.705 28.851 5.390 1.00 . A A . 41 LEU HB2 1 1
19 31870 1 1 41 LEU HB3 H -1.095 29.436 5.806 1.00 . A A . 41 LEU HB3 1 1
19 31871 1 1 41 LEU HD11 H -2.515 30.945 6.934 1.00 . A A . 41 LEU HD11 1 1
19 31872 1 1 41 LEU HD12 H -4.012 31.254 6.055 1.00 . A A . 41 LEU HD12 1 1
19 31873 1 1 41 LEU HD13 H -2.756 32.490 6.118 1.00 . A A . 41 LEU HD13 1 1
19 31874 1 1 41 LEU HD21 H -0.262 31.126 4.292 1.00 . A A . 41 LEU HD21 1 1
19 31875 1 1 41 LEU HD22 H -1.011 32.531 5.050 1.00 . A A . 41 LEU HD22 1 1
19 31876 1 1 41 LEU HD23 H -1.379 32.134 3.371 1.00 . A A . 41 LEU HD23 1 1
19 31877 1 1 41 LEU HG H -3.073 30.865 4.030 1.00 . A A . 41 LEU HG 1 1
19 31878 1 1 41 LEU N N -2.327 27.951 3.132 1.00 . A A . 41 LEU N 1 1
19 31879 1 1 41 LEU O O -0.234 26.549 4.095 1.00 . A A . 41 LEU O 1 1
19 31880 1 1 42 THR C C 1.638 26.542 6.313 1.00 . A A . 42 THR C 1 1
19 31881 1 1 42 THR CA C 2.054 27.576 5.273 1.00 . A A . 42 THR CA 1 1
19 31882 1 1 42 THR CB C 3.141 28.486 5.876 1.00 . A A . 42 THR CB 1 1
19 31883 1 1 42 THR CG2 C 3.557 29.562 4.885 1.00 . A A . 42 THR CG2 1 1
19 31884 1 1 42 THR H H 0.916 29.325 4.915 1.00 . A A . 42 THR H 1 1
19 31885 1 1 42 THR HA H 2.475 27.065 4.419 1.00 . A A . 42 THR HA 1 1
19 31886 1 1 42 THR HB H 4.005 27.881 6.112 1.00 . A A . 42 THR HB 1 1
19 31887 1 1 42 THR HG1 H 2.866 28.538 7.828 1.00 . A A . 42 THR HG1 1 1
19 31888 1 1 42 THR HG21 H 4.110 30.332 5.402 1.00 . A A . 42 THR HG21 1 1
19 31889 1 1 42 THR HG22 H 2.677 29.994 4.432 1.00 . A A . 42 THR HG22 1 1
19 31890 1 1 42 THR HG23 H 4.179 29.124 4.119 1.00 . A A . 42 THR HG23 1 1
19 31891 1 1 42 THR N N 0.908 28.350 4.813 1.00 . A A . 42 THR N 1 1
19 31892 1 1 42 THR O O 2.109 25.405 6.295 1.00 . A A . 42 THR O 1 1
19 31893 1 1 42 THR OG1 O 2.656 29.098 7.077 1.00 . A A . 42 THR OG1 1 1
19 31894 1 1 43 ASP C C -0.819 25.125 7.732 1.00 . A A . 43 ASP C 1 1
19 31895 1 1 43 ASP CA C 0.271 26.051 8.265 1.00 . A A . 43 ASP CA 1 1
19 31896 1 1 43 ASP CB C -0.264 26.860 9.448 1.00 . A A . 43 ASP CB 1 1
19 31897 1 1 43 ASP CG C 0.836 27.298 10.395 1.00 . A A . 43 ASP CG 1 1
19 31898 1 1 43 ASP H H 0.413 27.863 7.179 1.00 . A A . 43 ASP H 1 1
19 31899 1 1 43 ASP HA H 1.104 25.451 8.598 1.00 . A A . 43 ASP HA 1 1
19 31900 1 1 43 ASP HB2 H -0.765 27.742 9.076 1.00 . A A . 43 ASP HB2 1 1
19 31901 1 1 43 ASP HB3 H -0.969 26.255 9.999 1.00 . A A . 43 ASP HB3 1 1
19 31902 1 1 43 ASP N N 0.752 26.944 7.218 1.00 . A A . 43 ASP N 1 1
19 31903 1 1 43 ASP O O -1.154 24.120 8.358 1.00 . A A . 43 ASP O 1 1
19 31904 1 1 43 ASP OD1 O 1.364 26.437 11.130 1.00 . A A . 43 ASP OD1 1 1
19 31905 1 1 43 ASP OD2 O 1.171 28.501 10.399 1.00 . A A . 43 ASP OD2 1 1
19 31906 1 1 44 GLY C C -3.723 25.415 5.841 1.00 . A A . 44 GLY C 1 1
19 31907 1 1 44 GLY CA C -2.414 24.663 5.975 1.00 . A A . 44 GLY CA 1 1
19 31908 1 1 44 GLY H H -1.060 26.285 6.118 1.00 . A A . 44 GLY H 1 1
19 31909 1 1 44 GLY HA2 H -2.092 24.344 4.995 1.00 . A A . 44 GLY HA2 1 1
19 31910 1 1 44 GLY HA3 H -2.575 23.791 6.592 1.00 . A A . 44 GLY HA3 1 1
19 31911 1 1 44 GLY N N -1.368 25.472 6.572 1.00 . A A . 44 GLY N 1 1
19 31912 1 1 44 GLY O O -4.621 24.985 5.117 1.00 . A A . 44 GLY O 1 1
19 31913 1 1 45 GLN C C -5.431 27.674 5.059 1.00 . A A . 45 GLN C 1 1
19 31914 1 1 45 GLN CA C -5.044 27.350 6.498 1.00 . A A . 45 GLN CA 1 1
19 31915 1 1 45 GLN CB C -4.844 28.644 7.289 1.00 . A A . 45 GLN CB 1 1
19 31916 1 1 45 GLN CD C -7.195 29.039 8.127 1.00 . A A . 45 GLN CD 1 1
19 31917 1 1 45 GLN CG C -6.057 29.561 7.272 1.00 . A A . 45 GLN CG 1 1
19 31918 1 1 45 GLN H H -3.083 26.829 7.100 1.00 . A A . 45 GLN H 1 1
19 31919 1 1 45 GLN HA H -5.840 26.781 6.952 1.00 . A A . 45 GLN HA 1 1
19 31920 1 1 45 GLN HB2 H -4.623 28.394 8.315 1.00 . A A . 45 GLN HB2 1 1
19 31921 1 1 45 GLN HB3 H -4.008 29.183 6.869 1.00 . A A . 45 GLN HB3 1 1
19 31922 1 1 45 GLN HE21 H -8.503 29.472 6.693 1.00 . A A . 45 GLN HE21 1 1
19 31923 1 1 45 GLN HE22 H -9.164 28.769 8.126 1.00 . A A . 45 GLN HE22 1 1
19 31924 1 1 45 GLN HG2 H -5.764 30.532 7.643 1.00 . A A . 45 GLN HG2 1 1
19 31925 1 1 45 GLN HG3 H -6.405 29.656 6.254 1.00 . A A . 45 GLN HG3 1 1
19 31926 1 1 45 GLN N N -3.833 26.539 6.541 1.00 . A A . 45 GLN N 1 1
19 31927 1 1 45 GLN NE2 N -8.411 29.100 7.596 1.00 . A A . 45 GLN NE2 1 1
19 31928 1 1 45 GLN O O -4.742 28.430 4.374 1.00 . A A . 45 GLN O 1 1
19 31929 1 1 45 GLN OE1 O -6.984 28.587 9.252 1.00 . A A . 45 GLN OE1 1 1
19 31930 1 1 46 LYS C C -7.600 28.728 3.104 1.00 . A A . 46 LYS C 1 1
19 31931 1 1 46 LYS CA C -7.020 27.324 3.248 1.00 . A A . 46 LYS CA 1 1
19 31932 1 1 46 LYS CB C -8.078 26.283 2.879 1.00 . A A . 46 LYS CB 1 1
19 31933 1 1 46 LYS CD C -9.849 25.854 1.149 1.00 . A A . 46 LYS CD 1 1
19 31934 1 1 46 LYS CE C -10.019 24.343 1.095 1.00 . A A . 46 LYS CE 1 1
19 31935 1 1 46 LYS CG C -8.401 26.243 1.395 1.00 . A A . 46 LYS CG 1 1
19 31936 1 1 46 LYS H H -7.046 26.504 5.199 1.00 . A A . 46 LYS H 1 1
19 31937 1 1 46 LYS HA H -6.180 27.225 2.577 1.00 . A A . 46 LYS HA 1 1
19 31938 1 1 46 LYS HB2 H -7.725 25.307 3.176 1.00 . A A . 46 LYS HB2 1 1
19 31939 1 1 46 LYS HB3 H -8.988 26.506 3.417 1.00 . A A . 46 LYS HB3 1 1
19 31940 1 1 46 LYS HD2 H -10.459 26.244 1.951 1.00 . A A . 46 LYS HD2 1 1
19 31941 1 1 46 LYS HD3 H -10.172 26.278 0.209 1.00 . A A . 46 LYS HD3 1 1
19 31942 1 1 46 LYS HE2 H -9.668 23.989 0.138 1.00 . A A . 46 LYS HE2 1 1
19 31943 1 1 46 LYS HE3 H -9.427 23.899 1.882 1.00 . A A . 46 LYS HE3 1 1
19 31944 1 1 46 LYS HG2 H -8.225 27.220 0.971 1.00 . A A . 46 LYS HG2 1 1
19 31945 1 1 46 LYS HG3 H -7.757 25.519 0.916 1.00 . A A . 46 LYS HG3 1 1
19 31946 1 1 46 LYS HZ1 H -11.668 23.145 0.637 1.00 . A A . 46 LYS HZ1 1 1
19 31947 1 1 46 LYS HZ2 H -12.070 24.737 1.048 1.00 . A A . 46 LYS HZ2 1 1
19 31948 1 1 46 LYS HZ3 H -11.610 23.642 2.253 1.00 . A A . 46 LYS HZ3 1 1
19 31949 1 1 46 LYS N N -6.539 27.097 4.605 1.00 . A A . 46 LYS N 1 1
19 31950 1 1 46 LYS NZ N -11.441 23.938 1.270 1.00 . A A . 46 LYS NZ 1 1
19 31951 1 1 46 LYS O O -8.310 29.210 3.986 1.00 . A A . 46 LYS O 1 1
19 31952 1 1 47 PHE C C -8.202 30.881 0.266 1.00 . A A . 47 PHE C 1 1
19 31953 1 1 47 PHE CA C -7.787 30.726 1.726 1.00 . A A . 47 PHE CA 1 1
19 31954 1 1 47 PHE CB C -6.713 31.759 2.075 1.00 . A A . 47 PHE CB 1 1
19 31955 1 1 47 PHE CD1 C -5.265 32.228 0.080 1.00 . A A . 47 PHE CD1 1 1
19 31956 1 1 47 PHE CD2 C -4.419 30.787 1.782 1.00 . A A . 47 PHE CD2 1 1
19 31957 1 1 47 PHE CE1 C -4.095 32.071 -0.638 1.00 . A A . 47 PHE CE1 1 1
19 31958 1 1 47 PHE CE2 C -3.246 30.627 1.068 1.00 . A A . 47 PHE CE2 1 1
19 31959 1 1 47 PHE CG C -5.440 31.588 1.297 1.00 . A A . 47 PHE CG 1 1
19 31960 1 1 47 PHE CZ C -3.084 31.271 -0.143 1.00 . A A . 47 PHE CZ 1 1
19 31961 1 1 47 PHE H H -6.724 28.940 1.319 1.00 . A A . 47 PHE H 1 1
19 31962 1 1 47 PHE HA H -8.649 30.889 2.353 1.00 . A A . 47 PHE HA 1 1
19 31963 1 1 47 PHE HB2 H -7.096 32.748 1.871 1.00 . A A . 47 PHE HB2 1 1
19 31964 1 1 47 PHE HB3 H -6.475 31.679 3.125 1.00 . A A . 47 PHE HB3 1 1
19 31965 1 1 47 PHE HD1 H -6.055 32.855 -0.307 1.00 . A A . 47 PHE HD1 1 1
19 31966 1 1 47 PHE HD2 H -4.545 30.283 2.730 1.00 . A A . 47 PHE HD2 1 1
19 31967 1 1 47 PHE HE1 H -3.971 32.576 -1.585 1.00 . A A . 47 PHE HE1 1 1
19 31968 1 1 47 PHE HE2 H -2.458 30.001 1.458 1.00 . A A . 47 PHE HE2 1 1
19 31969 1 1 47 PHE HZ H -2.169 31.147 -0.703 1.00 . A A . 47 PHE HZ 1 1
19 31970 1 1 47 PHE N N -7.295 29.377 1.986 1.00 . A A . 47 PHE N 1 1
19 31971 1 1 47 PHE O O -8.169 31.981 -0.286 1.00 . A A . 47 PHE O 1 1
19 31972 1 1 48 ASP C C -9.466 28.396 -2.191 1.00 . A A . 48 ASP C 1 1
19 31973 1 1 48 ASP CA C -9.016 29.784 -1.748 1.00 . A A . 48 ASP CA 1 1
19 31974 1 1 48 ASP CB C -7.878 30.276 -2.644 1.00 . A A . 48 ASP CB 1 1
19 31975 1 1 48 ASP CG C -8.376 31.119 -3.801 1.00 . A A . 48 ASP CG 1 1
19 31976 1 1 48 ASP H H -8.598 28.926 0.142 1.00 . A A . 48 ASP H 1 1
19 31977 1 1 48 ASP HA H -9.850 30.464 -1.836 1.00 . A A . 48 ASP HA 1 1
19 31978 1 1 48 ASP HB2 H -7.197 30.872 -2.055 1.00 . A A . 48 ASP HB2 1 1
19 31979 1 1 48 ASP HB3 H -7.350 29.423 -3.044 1.00 . A A . 48 ASP HB3 1 1
19 31980 1 1 48 ASP N N -8.593 29.772 -0.352 1.00 . A A . 48 ASP N 1 1
19 31981 1 1 48 ASP O O -8.746 27.413 -2.014 1.00 . A A . 48 ASP O 1 1
19 31982 1 1 48 ASP OD1 O -9.606 31.181 -4.004 1.00 . A A . 48 ASP OD1 1 1
19 31983 1 1 48 ASP OD2 O -7.534 31.717 -4.505 1.00 . A A . 48 ASP OD2 1 1
19 31984 1 1 49 SER C C -12.078 27.257 -4.469 1.00 . A A . 49 SER C 1 1
19 31985 1 1 49 SER CA C -11.210 27.053 -3.232 1.00 . A A . 49 SER CA 1 1
19 31986 1 1 49 SER CB C -12.029 26.391 -2.123 1.00 . A A . 49 SER CB 1 1
19 31987 1 1 49 SER H H -11.188 29.141 -2.881 1.00 . A A . 49 SER H 1 1
19 31988 1 1 49 SER HA H -10.382 26.409 -3.489 1.00 . A A . 49 SER HA 1 1
19 31989 1 1 49 SER HB2 H -12.777 25.750 -2.565 1.00 . A A . 49 SER HB2 1 1
19 31990 1 1 49 SER HB3 H -11.374 25.802 -1.497 1.00 . A A . 49 SER HB3 1 1
19 31991 1 1 49 SER HG H -13.035 28.055 -1.879 1.00 . A A . 49 SER HG 1 1
19 31992 1 1 49 SER N N -10.662 28.322 -2.767 1.00 . A A . 49 SER N 1 1
19 31993 1 1 49 SER O O -13.263 27.575 -4.364 1.00 . A A . 49 SER O 1 1
19 31994 1 1 49 SER OG O -12.678 27.362 -1.319 1.00 . A A . 49 SER OG 1 1
19 31995 1 1 50 SER C C -13.417 26.324 -6.956 1.00 . A A . 50 SER C 1 1
19 31996 1 1 50 SER CA C -12.197 27.238 -6.900 1.00 . A A . 50 SER CA 1 1
19 31997 1 1 50 SER CB C -11.271 26.943 -8.082 1.00 . A A . 50 SER CB 1 1
19 31998 1 1 50 SER H H -10.533 26.818 -5.660 1.00 . A A . 50 SER H 1 1
19 31999 1 1 50 SER HA H -12.527 28.264 -6.960 1.00 . A A . 50 SER HA 1 1
19 32000 1 1 50 SER HB2 H -10.290 27.345 -7.877 1.00 . A A . 50 SER HB2 1 1
19 32001 1 1 50 SER HB3 H -11.200 25.874 -8.222 1.00 . A A . 50 SER HB3 1 1
19 32002 1 1 50 SER HG H -11.986 28.448 -9.112 1.00 . A A . 50 SER HG 1 1
19 32003 1 1 50 SER N N -11.480 27.071 -5.642 1.00 . A A . 50 SER N 1 1
19 32004 1 1 50 SER O O -14.381 26.597 -7.672 1.00 . A A . 50 SER O 1 1
19 32005 1 1 50 SER OG O -11.764 27.529 -9.275 1.00 . A A . 50 SER OG 1 1
19 32006 1 1 51 LYS C C -15.688 24.883 -5.462 1.00 . A A . 51 LYS C 1 1
19 32007 1 1 51 LYS CA C -14.469 24.280 -6.154 1.00 . A A . 51 LYS CA 1 1
19 32008 1 1 51 LYS CB C -14.037 23.004 -5.429 1.00 . A A . 51 LYS CB 1 1
19 32009 1 1 51 LYS CD C -14.308 20.916 -6.799 1.00 . A A . 51 LYS CD 1 1
19 32010 1 1 51 LYS CE C -15.502 21.512 -7.529 1.00 . A A . 51 LYS CE 1 1
19 32011 1 1 51 LYS CG C -13.347 21.996 -6.331 1.00 . A A . 51 LYS CG 1 1
19 32012 1 1 51 LYS H H -12.573 25.072 -5.646 1.00 . A A . 51 LYS H 1 1
19 32013 1 1 51 LYS HA H -14.733 24.034 -7.172 1.00 . A A . 51 LYS HA 1 1
19 32014 1 1 51 LYS HB2 H -13.357 23.269 -4.633 1.00 . A A . 51 LYS HB2 1 1
19 32015 1 1 51 LYS HB3 H -14.911 22.534 -5.002 1.00 . A A . 51 LYS HB3 1 1
19 32016 1 1 51 LYS HD2 H -13.787 20.249 -7.470 1.00 . A A . 51 LYS HD2 1 1
19 32017 1 1 51 LYS HD3 H -14.661 20.363 -5.940 1.00 . A A . 51 LYS HD3 1 1
19 32018 1 1 51 LYS HE2 H -16.212 21.869 -6.799 1.00 . A A . 51 LYS HE2 1 1
19 32019 1 1 51 LYS HE3 H -15.162 22.339 -8.134 1.00 . A A . 51 LYS HE3 1 1
19 32020 1 1 51 LYS HG2 H -12.952 22.510 -7.195 1.00 . A A . 51 LYS HG2 1 1
19 32021 1 1 51 LYS HG3 H -12.538 21.532 -5.784 1.00 . A A . 51 LYS HG3 1 1
19 32022 1 1 51 LYS HZ1 H -16.736 20.995 -9.133 1.00 . A A . 51 LYS HZ1 1 1
19 32023 1 1 51 LYS HZ2 H -16.799 19.904 -7.841 1.00 . A A . 51 LYS HZ2 1 1
19 32024 1 1 51 LYS HZ3 H -15.460 19.915 -8.875 1.00 . A A . 51 LYS HZ3 1 1
19 32025 1 1 51 LYS N N -13.369 25.236 -6.195 1.00 . A A . 51 LYS N 1 1
19 32026 1 1 51 LYS NZ N -16.171 20.512 -8.406 1.00 . A A . 51 LYS NZ 1 1
19 32027 1 1 51 LYS O O -16.801 24.373 -5.591 1.00 . A A . 51 LYS O 1 1
19 32028 1 1 52 ASP C C -17.679 27.018 -4.978 1.00 . A A . 52 ASP C 1 1
19 32029 1 1 52 ASP CA C -16.551 26.644 -4.021 1.00 . A A . 52 ASP CA 1 1
19 32030 1 1 52 ASP CB C -16.026 27.896 -3.317 1.00 . A A . 52 ASP CB 1 1
19 32031 1 1 52 ASP CG C -17.030 28.476 -2.341 1.00 . A A . 52 ASP CG 1 1
19 32032 1 1 52 ASP H H -14.560 26.329 -4.668 1.00 . A A . 52 ASP H 1 1
19 32033 1 1 52 ASP HA H -16.937 25.960 -3.280 1.00 . A A . 52 ASP HA 1 1
19 32034 1 1 52 ASP HB2 H -15.127 27.644 -2.773 1.00 . A A . 52 ASP HB2 1 1
19 32035 1 1 52 ASP HB3 H -15.795 28.647 -4.058 1.00 . A A . 52 ASP HB3 1 1
19 32036 1 1 52 ASP N N -15.470 25.970 -4.731 1.00 . A A . 52 ASP N 1 1
19 32037 1 1 52 ASP O O -18.857 26.850 -4.661 1.00 . A A . 52 ASP O 1 1
19 32038 1 1 52 ASP OD1 O -17.705 27.688 -1.647 1.00 . A A . 52 ASP OD1 1 1
19 32039 1 1 52 ASP OD2 O -17.142 29.718 -2.272 1.00 . A A . 52 ASP OD2 1 1
19 32040 1 1 53 ARG C C -18.881 26.708 -7.852 1.00 . A A . 53 ARG C 1 1
19 32041 1 1 53 ARG CA C -18.290 27.928 -7.150 1.00 . A A . 53 ARG CA 1 1
19 32042 1 1 53 ARG CB C -17.648 28.860 -8.180 1.00 . A A . 53 ARG CB 1 1
19 32043 1 1 53 ARG CD C -17.956 30.661 -9.905 1.00 . A A . 53 ARG CD 1 1
19 32044 1 1 53 ARG CG C -18.649 29.731 -8.921 1.00 . A A . 53 ARG CG 1 1
19 32045 1 1 53 ARG CZ C -17.770 32.790 -8.691 1.00 . A A . 53 ARG CZ 1 1
19 32046 1 1 53 ARG H H -16.356 27.637 -6.343 1.00 . A A . 53 ARG H 1 1
19 32047 1 1 53 ARG HA H -19.084 28.458 -6.645 1.00 . A A . 53 ARG HA 1 1
19 32048 1 1 53 ARG HB2 H -16.946 29.507 -7.674 1.00 . A A . 53 ARG HB2 1 1
19 32049 1 1 53 ARG HB3 H -17.116 28.263 -8.905 1.00 . A A . 53 ARG HB3 1 1
19 32050 1 1 53 ARG HD2 H -17.277 30.081 -10.511 1.00 . A A . 53 ARG HD2 1 1
19 32051 1 1 53 ARG HD3 H -18.704 31.115 -10.538 1.00 . A A . 53 ARG HD3 1 1
19 32052 1 1 53 ARG HE H -16.233 31.613 -9.171 1.00 . A A . 53 ARG HE 1 1
19 32053 1 1 53 ARG HG2 H -19.333 29.095 -9.464 1.00 . A A . 53 ARG HG2 1 1
19 32054 1 1 53 ARG HG3 H -19.197 30.323 -8.204 1.00 . A A . 53 ARG HG3 1 1
19 32055 1 1 53 ARG HH11 H -19.652 32.265 -9.203 1.00 . A A . 53 ARG HH11 1 1
19 32056 1 1 53 ARG HH12 H -19.507 33.764 -8.346 1.00 . A A . 53 ARG HH12 1 1
19 32057 1 1 53 ARG HH21 H -16.028 33.585 -8.042 1.00 . A A . 53 ARG HH21 1 1
19 32058 1 1 53 ARG HH22 H -17.445 34.514 -7.687 1.00 . A A . 53 ARG HH22 1 1
19 32059 1 1 53 ARG N N -17.310 27.528 -6.149 1.00 . A A . 53 ARG N 1 1
19 32060 1 1 53 ARG NE N -17.205 31.714 -9.227 1.00 . A A . 53 ARG NE 1 1
19 32061 1 1 53 ARG NH1 N -19.084 32.954 -8.752 1.00 . A A . 53 ARG NH1 1 1
19 32062 1 1 53 ARG NH2 N -17.019 33.705 -8.090 1.00 . A A . 53 ARG NH2 1 1
19 32063 1 1 53 ARG O O -19.806 26.829 -8.654 1.00 . A A . 53 ARG O 1 1
19 32064 1 1 54 ASN C C -18.567 24.291 -9.650 1.00 . A A . 54 ASN C 1 1
19 32065 1 1 54 ASN CA C -18.811 24.293 -8.144 1.00 . A A . 54 ASN CA 1 1
19 32066 1 1 54 ASN CB C -20.302 24.098 -7.858 1.00 . A A . 54 ASN CB 1 1
19 32067 1 1 54 ASN CG C -20.719 22.641 -7.932 1.00 . A A . 54 ASN CG 1 1
19 32068 1 1 54 ASN H H -17.604 25.503 -6.896 1.00 . A A . 54 ASN H 1 1
19 32069 1 1 54 ASN HA H -18.259 23.479 -7.700 1.00 . A A . 54 ASN HA 1 1
19 32070 1 1 54 ASN HB2 H -20.522 24.465 -6.866 1.00 . A A . 54 ASN HB2 1 1
19 32071 1 1 54 ASN HB3 H -20.878 24.656 -8.580 1.00 . A A . 54 ASN HB3 1 1
19 32072 1 1 54 ASN HD21 H -22.566 23.171 -8.442 1.00 . A A . 54 ASN HD21 1 1
19 32073 1 1 54 ASN HD22 H -22.278 21.472 -8.320 1.00 . A A . 54 ASN HD22 1 1
19 32074 1 1 54 ASN N N -18.339 25.535 -7.543 1.00 . A A . 54 ASN N 1 1
19 32075 1 1 54 ASN ND2 N -21.982 22.404 -8.265 1.00 . A A . 54 ASN ND2 1 1
19 32076 1 1 54 ASN O O -19.458 23.960 -10.433 1.00 . A A . 54 ASN O 1 1
19 32077 1 1 54 ASN OD1 O -19.914 21.741 -7.692 1.00 . A A . 54 ASN OD1 1 1
19 32078 1 1 55 ASP C C -15.492 24.920 -11.630 1.00 . A A . 55 ASP C 1 1
19 32079 1 1 55 ASP CA C -16.992 24.700 -11.460 1.00 . A A . 55 ASP CA 1 1
19 32080 1 1 55 ASP CB C -17.767 25.807 -12.177 1.00 . A A . 55 ASP CB 1 1
19 32081 1 1 55 ASP CG C -17.047 26.311 -13.412 1.00 . A A . 55 ASP CG 1 1
19 32082 1 1 55 ASP H H -16.688 24.914 -9.376 1.00 . A A . 55 ASP H 1 1
19 32083 1 1 55 ASP HA H -17.255 23.748 -11.896 1.00 . A A . 55 ASP HA 1 1
19 32084 1 1 55 ASP HB2 H -18.732 25.425 -12.477 1.00 . A A . 55 ASP HB2 1 1
19 32085 1 1 55 ASP HB3 H -17.907 26.636 -11.500 1.00 . A A . 55 ASP HB3 1 1
19 32086 1 1 55 ASP N N -17.355 24.661 -10.048 1.00 . A A . 55 ASP N 1 1
19 32087 1 1 55 ASP O O -14.856 25.647 -10.866 1.00 . A A . 55 ASP O 1 1
19 32088 1 1 55 ASP OD1 O -16.104 27.116 -13.262 1.00 . A A . 55 ASP OD1 1 1
19 32089 1 1 55 ASP OD2 O -17.425 25.900 -14.528 1.00 . A A . 55 ASP OD2 1 1
19 32090 1 1 56 PRO C C -13.099 25.769 -13.470 1.00 . A A . 56 PRO C 1 1
19 32091 1 1 56 PRO CA C -13.480 24.388 -12.948 1.00 . A A . 56 PRO CA 1 1
19 32092 1 1 56 PRO CB C -13.257 23.327 -14.029 1.00 . A A . 56 PRO CB 1 1
19 32093 1 1 56 PRO CD C -15.609 23.396 -13.605 1.00 . A A . 56 PRO CD 1 1
19 32094 1 1 56 PRO CG C -14.586 23.169 -14.684 1.00 . A A . 56 PRO CG 1 1
19 32095 1 1 56 PRO HA H -12.878 24.153 -12.082 1.00 . A A . 56 PRO HA 1 1
19 32096 1 1 56 PRO HB2 H -12.510 23.674 -14.729 1.00 . A A . 56 PRO HB2 1 1
19 32097 1 1 56 PRO HB3 H -12.930 22.405 -13.572 1.00 . A A . 56 PRO HB3 1 1
19 32098 1 1 56 PRO HD2 H -16.484 23.881 -14.011 1.00 . A A . 56 PRO HD2 1 1
19 32099 1 1 56 PRO HD3 H -15.877 22.460 -13.136 1.00 . A A . 56 PRO HD3 1 1
19 32100 1 1 56 PRO HG2 H -14.699 23.902 -15.468 1.00 . A A . 56 PRO HG2 1 1
19 32101 1 1 56 PRO HG3 H -14.681 22.171 -15.085 1.00 . A A . 56 PRO HG3 1 1
19 32102 1 1 56 PRO N N -14.912 24.278 -12.654 1.00 . A A . 56 PRO N 1 1
19 32103 1 1 56 PRO O O -13.835 26.373 -14.251 1.00 . A A . 56 PRO O 1 1
19 32104 1 1 57 PHE C C -11.124 27.574 -14.946 1.00 . A A . 57 PHE C 1 1
19 32105 1 1 57 PHE CA C -11.468 27.575 -13.459 1.00 . A A . 57 PHE CA 1 1
19 32106 1 1 57 PHE CB C -10.241 27.983 -12.641 1.00 . A A . 57 PHE CB 1 1
19 32107 1 1 57 PHE CD1 C -10.667 30.417 -13.075 1.00 . A A . 57 PHE CD1 1 1
19 32108 1 1 57 PHE CD2 C -8.410 29.647 -13.061 1.00 . A A . 57 PHE CD2 1 1
19 32109 1 1 57 PHE CE1 C -10.230 31.701 -13.343 1.00 . A A . 57 PHE CE1 1 1
19 32110 1 1 57 PHE CE2 C -7.968 30.929 -13.328 1.00 . A A . 57 PHE CE2 1 1
19 32111 1 1 57 PHE CG C -9.763 29.377 -12.931 1.00 . A A . 57 PHE CG 1 1
19 32112 1 1 57 PHE CZ C -8.879 31.957 -13.470 1.00 . A A . 57 PHE CZ 1 1
19 32113 1 1 57 PHE H H -11.403 25.735 -12.413 1.00 . A A . 57 PHE H 1 1
19 32114 1 1 57 PHE HA H -12.259 28.287 -13.285 1.00 . A A . 57 PHE HA 1 1
19 32115 1 1 57 PHE HB2 H -10.483 27.928 -11.590 1.00 . A A . 57 PHE HB2 1 1
19 32116 1 1 57 PHE HB3 H -9.432 27.302 -12.855 1.00 . A A . 57 PHE HB3 1 1
19 32117 1 1 57 PHE HD1 H -11.725 30.218 -12.976 1.00 . A A . 57 PHE HD1 1 1
19 32118 1 1 57 PHE HD2 H -7.696 28.843 -12.951 1.00 . A A . 57 PHE HD2 1 1
19 32119 1 1 57 PHE HE1 H -10.945 32.503 -13.453 1.00 . A A . 57 PHE HE1 1 1
19 32120 1 1 57 PHE HE2 H -6.911 31.126 -13.427 1.00 . A A . 57 PHE HE2 1 1
19 32121 1 1 57 PHE HZ H -8.536 32.959 -13.678 1.00 . A A . 57 PHE HZ 1 1
19 32122 1 1 57 PHE N N -11.946 26.264 -13.035 1.00 . A A . 57 PHE N 1 1
19 32123 1 1 57 PHE O O -10.116 27.003 -15.360 1.00 . A A . 57 PHE O 1 1
19 32124 1 1 58 ALA C C -10.955 29.535 -17.555 1.00 . A A . 58 ALA C 1 1
19 32125 1 1 58 ALA CA C -11.757 28.292 -17.183 1.00 . A A . 58 ALA CA 1 1
19 32126 1 1 58 ALA CB C -13.090 28.284 -17.915 1.00 . A A . 58 ALA CB 1 1
19 32127 1 1 58 ALA H H -12.757 28.653 -15.353 1.00 . A A . 58 ALA H 1 1
19 32128 1 1 58 ALA HA H -11.203 27.415 -17.484 1.00 . A A . 58 ALA HA 1 1
19 32129 1 1 58 ALA HB1 H -13.689 29.119 -17.581 1.00 . A A . 58 ALA HB1 1 1
19 32130 1 1 58 ALA HB2 H -12.917 28.366 -18.978 1.00 . A A . 58 ALA HB2 1 1
19 32131 1 1 58 ALA HB3 H -13.610 27.361 -17.705 1.00 . A A . 58 ALA HB3 1 1
19 32132 1 1 58 ALA N N -11.971 28.217 -15.743 1.00 . A A . 58 ALA N 1 1
19 32133 1 1 58 ALA O O -11.503 30.632 -17.657 1.00 . A A . 58 ALA O 1 1
19 32134 1 1 59 PHE C C -7.811 30.054 -19.224 1.00 . A A . 59 PHE C 1 1
19 32135 1 1 59 PHE CA C -8.775 30.463 -18.114 1.00 . A A . 59 PHE CA 1 1
19 32136 1 1 59 PHE CB C -7.989 30.936 -16.889 1.00 . A A . 59 PHE CB 1 1
19 32137 1 1 59 PHE CD1 C -6.978 28.904 -15.819 1.00 . A A . 59 PHE CD1 1 1
19 32138 1 1 59 PHE CD2 C -5.539 30.405 -16.987 1.00 . A A . 59 PHE CD2 1 1
19 32139 1 1 59 PHE CE1 C -5.895 28.101 -15.513 1.00 . A A . 59 PHE CE1 1 1
19 32140 1 1 59 PHE CE2 C -4.453 29.605 -16.685 1.00 . A A . 59 PHE CE2 1 1
19 32141 1 1 59 PHE CG C -6.812 30.064 -16.559 1.00 . A A . 59 PHE CG 1 1
19 32142 1 1 59 PHE CZ C -4.632 28.451 -15.947 1.00 . A A . 59 PHE CZ 1 1
19 32143 1 1 59 PHE H H -9.274 28.456 -17.658 1.00 . A A . 59 PHE H 1 1
19 32144 1 1 59 PHE HA H -9.393 31.273 -18.470 1.00 . A A . 59 PHE HA 1 1
19 32145 1 1 59 PHE HB2 H -7.622 31.935 -17.070 1.00 . A A . 59 PHE HB2 1 1
19 32146 1 1 59 PHE HB3 H -8.646 30.948 -16.032 1.00 . A A . 59 PHE HB3 1 1
19 32147 1 1 59 PHE HD1 H -7.965 28.628 -15.480 1.00 . A A . 59 PHE HD1 1 1
19 32148 1 1 59 PHE HD2 H -5.398 31.308 -17.565 1.00 . A A . 59 PHE HD2 1 1
19 32149 1 1 59 PHE HE1 H -6.038 27.199 -14.937 1.00 . A A . 59 PHE HE1 1 1
19 32150 1 1 59 PHE HE2 H -3.467 29.882 -17.026 1.00 . A A . 59 PHE HE2 1 1
19 32151 1 1 59 PHE HZ H -3.785 27.825 -15.709 1.00 . A A . 59 PHE HZ 1 1
19 32152 1 1 59 PHE N N -9.653 29.355 -17.755 1.00 . A A . 59 PHE N 1 1
19 32153 1 1 59 PHE O O -7.504 28.874 -19.392 1.00 . A A . 59 PHE O 1 1
19 32154 1 1 60 VAL C C -4.962 30.834 -20.589 1.00 . A A . 60 VAL C 1 1
19 32155 1 1 60 VAL CA C -6.407 30.785 -21.073 1.00 . A A . 60 VAL CA 1 1
19 32156 1 1 60 VAL CB C -6.590 31.803 -22.214 1.00 . A A . 60 VAL CB 1 1
19 32157 1 1 60 VAL CG1 C -6.579 33.223 -21.670 1.00 . A A . 60 VAL CG1 1 1
19 32158 1 1 60 VAL CG2 C -5.509 31.620 -23.270 1.00 . A A . 60 VAL CG2 1 1
19 32159 1 1 60 VAL H H -7.618 31.960 -19.797 1.00 . A A . 60 VAL H 1 1
19 32160 1 1 60 VAL HA H -6.612 29.798 -21.463 1.00 . A A . 60 VAL HA 1 1
19 32161 1 1 60 VAL HB H -7.549 31.626 -22.677 1.00 . A A . 60 VAL HB 1 1
19 32162 1 1 60 VAL HG11 H -6.527 33.923 -22.491 1.00 . A A . 60 VAL HG11 1 1
19 32163 1 1 60 VAL HG12 H -7.481 33.398 -21.102 1.00 . A A . 60 VAL HG12 1 1
19 32164 1 1 60 VAL HG13 H -5.719 33.356 -21.029 1.00 . A A . 60 VAL HG13 1 1
19 32165 1 1 60 VAL HG21 H -5.533 30.605 -23.637 1.00 . A A . 60 VAL HG21 1 1
19 32166 1 1 60 VAL HG22 H -5.686 32.303 -24.087 1.00 . A A . 60 VAL HG22 1 1
19 32167 1 1 60 VAL HG23 H -4.542 31.822 -22.834 1.00 . A A . 60 VAL HG23 1 1
19 32168 1 1 60 VAL N N -7.336 31.040 -19.980 1.00 . A A . 60 VAL N 1 1
19 32169 1 1 60 VAL O O -4.569 31.750 -19.866 1.00 . A A . 60 VAL O 1 1
19 32170 1 1 61 LEU C C -1.950 30.834 -21.327 1.00 . A A . 61 LEU C 1 1
19 32171 1 1 61 LEU CA C -2.771 29.773 -20.602 1.00 . A A . 61 LEU CA 1 1
19 32172 1 1 61 LEU CB C -2.207 28.383 -20.900 1.00 . A A . 61 LEU CB 1 1
19 32173 1 1 61 LEU CD1 C -0.085 28.894 -19.666 1.00 . A A . 61 LEU CD1 1 1
19 32174 1 1 61 LEU CD2 C -0.260 26.810 -21.039 1.00 . A A . 61 LEU CD2 1 1
19 32175 1 1 61 LEU CG C -0.682 28.267 -20.917 1.00 . A A . 61 LEU CG 1 1
19 32176 1 1 61 LEU H H -4.545 29.142 -21.568 1.00 . A A . 61 LEU H 1 1
19 32177 1 1 61 LEU HA H -2.714 29.956 -19.539 1.00 . A A . 61 LEU HA 1 1
19 32178 1 1 61 LEU HB2 H -2.581 27.706 -20.148 1.00 . A A . 61 LEU HB2 1 1
19 32179 1 1 61 LEU HB3 H -2.574 28.079 -21.870 1.00 . A A . 61 LEU HB3 1 1
19 32180 1 1 61 LEU HD11 H 0.631 28.215 -19.229 1.00 . A A . 61 LEU HD11 1 1
19 32181 1 1 61 LEU HD12 H -0.872 29.096 -18.954 1.00 . A A . 61 LEU HD12 1 1
19 32182 1 1 61 LEU HD13 H 0.408 29.819 -19.928 1.00 . A A . 61 LEU HD13 1 1
19 32183 1 1 61 LEU HD21 H -0.109 26.565 -22.079 1.00 . A A . 61 LEU HD21 1 1
19 32184 1 1 61 LEU HD22 H -1.031 26.176 -20.627 1.00 . A A . 61 LEU HD22 1 1
19 32185 1 1 61 LEU HD23 H 0.661 26.656 -20.495 1.00 . A A . 61 LEU HD23 1 1
19 32186 1 1 61 LEU HG H -0.296 28.801 -21.774 1.00 . A A . 61 LEU HG 1 1
19 32187 1 1 61 LEU N N -4.175 29.843 -20.993 1.00 . A A . 61 LEU N 1 1
19 32188 1 1 61 LEU O O -2.014 30.955 -22.550 1.00 . A A . 61 LEU O 1 1
19 32189 1 1 62 GLY C C -1.159 33.848 -21.580 1.00 . A A . 62 GLY C 1 1
19 32190 1 1 62 GLY CA C -0.351 32.640 -21.152 1.00 . A A . 62 GLY CA 1 1
19 32191 1 1 62 GLY H H -1.164 31.458 -19.594 1.00 . A A . 62 GLY H 1 1
19 32192 1 1 62 GLY HA2 H 0.387 32.951 -20.428 1.00 . A A . 62 GLY HA2 1 1
19 32193 1 1 62 GLY HA3 H 0.156 32.236 -22.016 1.00 . A A . 62 GLY HA3 1 1
19 32194 1 1 62 GLY N N -1.175 31.600 -20.564 1.00 . A A . 62 GLY N 1 1
19 32195 1 1 62 GLY O O -0.623 34.784 -22.173 1.00 . A A . 62 GLY O 1 1
19 32196 1 1 63 GLY C C -3.346 36.024 -20.590 1.00 . A A . 63 GLY C 1 1
19 32197 1 1 63 GLY CA C -3.317 34.937 -21.646 1.00 . A A . 63 GLY CA 1 1
19 32198 1 1 63 GLY H H -2.827 33.056 -20.805 1.00 . A A . 63 GLY H 1 1
19 32199 1 1 63 GLY HA2 H -2.966 35.361 -22.575 1.00 . A A . 63 GLY HA2 1 1
19 32200 1 1 63 GLY HA3 H -4.321 34.564 -21.790 1.00 . A A . 63 GLY HA3 1 1
19 32201 1 1 63 GLY N N -2.454 33.829 -21.279 1.00 . A A . 63 GLY N 1 1
19 32202 1 1 63 GLY O O -3.521 37.200 -20.905 1.00 . A A . 63 GLY O 1 1
19 32203 1 1 64 GLY C C -4.100 36.169 -17.109 1.00 . A A . 64 GLY C 1 1
19 32204 1 1 64 GLY CA C -3.188 36.590 -18.245 1.00 . A A . 64 GLY CA 1 1
19 32205 1 1 64 GLY H H -3.040 34.677 -19.140 1.00 . A A . 64 GLY H 1 1
19 32206 1 1 64 GLY HA2 H -2.184 36.700 -17.864 1.00 . A A . 64 GLY HA2 1 1
19 32207 1 1 64 GLY HA3 H -3.524 37.543 -18.626 1.00 . A A . 64 GLY HA3 1 1
19 32208 1 1 64 GLY N N -3.176 35.629 -19.332 1.00 . A A . 64 GLY N 1 1
19 32209 1 1 64 GLY O O -4.495 35.007 -17.020 1.00 . A A . 64 GLY O 1 1
19 32210 1 1 65 MET C C -4.695 35.768 -14.200 1.00 . A A . 65 MET C 1 1
19 32211 1 1 65 MET CA C -5.304 36.837 -15.102 1.00 . A A . 65 MET CA 1 1
19 32212 1 1 65 MET CB C -6.683 36.385 -15.588 1.00 . A A . 65 MET CB 1 1
19 32213 1 1 65 MET CE C -7.847 39.924 -14.409 1.00 . A A . 65 MET CE 1 1
19 32214 1 1 65 MET CG C -7.660 37.531 -15.795 1.00 . A A . 65 MET CG 1 1
19 32215 1 1 65 MET H H -4.087 38.025 -16.362 1.00 . A A . 65 MET H 1 1
19 32216 1 1 65 MET HA H -5.413 37.750 -14.536 1.00 . A A . 65 MET HA 1 1
19 32217 1 1 65 MET HB2 H -6.568 35.865 -16.528 1.00 . A A . 65 MET HB2 1 1
19 32218 1 1 65 MET HB3 H -7.105 35.709 -14.860 1.00 . A A . 65 MET HB3 1 1
19 32219 1 1 65 MET HE1 H -8.236 40.478 -13.566 1.00 . A A . 65 MET HE1 1 1
19 32220 1 1 65 MET HE2 H -6.772 40.020 -14.438 1.00 . A A . 65 MET HE2 1 1
19 32221 1 1 65 MET HE3 H -8.269 40.316 -15.323 1.00 . A A . 65 MET HE3 1 1
19 32222 1 1 65 MET HG2 H -7.158 38.323 -16.331 1.00 . A A . 65 MET HG2 1 1
19 32223 1 1 65 MET HG3 H -8.493 37.174 -16.382 1.00 . A A . 65 MET HG3 1 1
19 32224 1 1 65 MET N N -4.433 37.116 -16.238 1.00 . A A . 65 MET N 1 1
19 32225 1 1 65 MET O O -5.404 35.095 -13.453 1.00 . A A . 65 MET O 1 1
19 32226 1 1 65 MET SD S -8.289 38.196 -14.241 1.00 . A A . 65 MET SD 1 1
19 32227 1 1 66 VAL C C -1.284 35.129 -13.078 1.00 . A A . 66 VAL C 1 1
19 32228 1 1 66 VAL CA C -2.672 34.631 -13.465 1.00 . A A . 66 VAL CA 1 1
19 32229 1 1 66 VAL CB C -2.535 33.289 -14.208 1.00 . A A . 66 VAL CB 1 1
19 32230 1 1 66 VAL CG1 C -3.900 32.781 -14.650 1.00 . A A . 66 VAL CG1 1 1
19 32231 1 1 66 VAL CG2 C -1.600 33.432 -15.399 1.00 . A A . 66 VAL CG2 1 1
19 32232 1 1 66 VAL H H -2.865 36.184 -14.891 1.00 . A A . 66 VAL H 1 1
19 32233 1 1 66 VAL HA H -3.248 34.464 -12.567 1.00 . A A . 66 VAL HA 1 1
19 32234 1 1 66 VAL HB H -2.110 32.566 -13.528 1.00 . A A . 66 VAL HB 1 1
19 32235 1 1 66 VAL HG11 H -4.511 32.592 -13.780 1.00 . A A . 66 VAL HG11 1 1
19 32236 1 1 66 VAL HG12 H -4.376 33.524 -15.272 1.00 . A A . 66 VAL HG12 1 1
19 32237 1 1 66 VAL HG13 H -3.779 31.866 -15.210 1.00 . A A . 66 VAL HG13 1 1
19 32238 1 1 66 VAL HG21 H -1.321 34.469 -15.516 1.00 . A A . 66 VAL HG21 1 1
19 32239 1 1 66 VAL HG22 H -0.714 32.837 -15.234 1.00 . A A . 66 VAL HG22 1 1
19 32240 1 1 66 VAL HG23 H -2.100 33.092 -16.294 1.00 . A A . 66 VAL HG23 1 1
19 32241 1 1 66 VAL N N -3.377 35.617 -14.276 1.00 . A A . 66 VAL N 1 1
19 32242 1 1 66 VAL O O -0.882 36.231 -13.452 1.00 . A A . 66 VAL O 1 1
19 32243 1 1 67 ILE C C 1.840 33.830 -12.611 1.00 . A A . 67 ILE C 1 1
19 32244 1 1 67 ILE CA C 0.788 34.665 -11.889 1.00 . A A . 67 ILE CA 1 1
19 32245 1 1 67 ILE CB C 0.953 34.479 -10.370 1.00 . A A . 67 ILE CB 1 1
19 32246 1 1 67 ILE CD1 C 1.134 32.720 -8.539 1.00 . A A . 67 ILE CD1 1 1
19 32247 1 1 67 ILE CG1 C 1.060 32.992 -10.025 1.00 . A A . 67 ILE CG1 1 1
19 32248 1 1 67 ILE CG2 C -0.211 35.118 -9.627 1.00 . A A . 67 ILE CG2 1 1
19 32249 1 1 67 ILE H H -0.932 33.444 -12.060 1.00 . A A . 67 ILE H 1 1
19 32250 1 1 67 ILE HA H 0.948 35.708 -12.124 1.00 . A A . 67 ILE HA 1 1
19 32251 1 1 67 ILE HB H 1.861 34.977 -10.065 1.00 . A A . 67 ILE HB 1 1
19 32252 1 1 67 ILE HD11 H 1.856 33.386 -8.087 1.00 . A A . 67 ILE HD11 1 1
19 32253 1 1 67 ILE HD12 H 0.165 32.887 -8.093 1.00 . A A . 67 ILE HD12 1 1
19 32254 1 1 67 ILE HD13 H 1.436 31.697 -8.374 1.00 . A A . 67 ILE HD13 1 1
19 32255 1 1 67 ILE HG12 H 0.195 32.476 -10.413 1.00 . A A . 67 ILE HG12 1 1
19 32256 1 1 67 ILE HG13 H 1.951 32.587 -10.482 1.00 . A A . 67 ILE HG13 1 1
19 32257 1 1 67 ILE HG21 H -0.815 35.681 -10.323 1.00 . A A . 67 ILE HG21 1 1
19 32258 1 1 67 ILE HG22 H -0.813 34.348 -9.170 1.00 . A A . 67 ILE HG22 1 1
19 32259 1 1 67 ILE HG23 H 0.169 35.780 -8.864 1.00 . A A . 67 ILE HG23 1 1
19 32260 1 1 67 ILE N N -0.557 34.309 -12.326 1.00 . A A . 67 ILE N 1 1
19 32261 1 1 67 ILE O O 1.524 32.816 -13.234 1.00 . A A . 67 ILE O 1 1
19 32262 1 1 68 LYS C C 4.144 32.062 -12.837 1.00 . A A . 68 LYS C 1 1
19 32263 1 1 68 LYS CA C 4.195 33.551 -13.161 1.00 . A A . 68 LYS CA 1 1
19 32264 1 1 68 LYS CB C 5.535 34.137 -12.711 1.00 . A A . 68 LYS CB 1 1
19 32265 1 1 68 LYS CD C 6.205 35.712 -10.873 1.00 . A A . 68 LYS CD 1 1
19 32266 1 1 68 LYS CE C 7.619 35.874 -11.407 1.00 . A A . 68 LYS CE 1 1
19 32267 1 1 68 LYS CG C 5.636 34.344 -11.210 1.00 . A A . 68 LYS CG 1 1
19 32268 1 1 68 LYS H H 3.283 35.076 -12.009 1.00 . A A . 68 LYS H 1 1
19 32269 1 1 68 LYS HA H 4.095 33.679 -14.228 1.00 . A A . 68 LYS HA 1 1
19 32270 1 1 68 LYS HB2 H 6.327 33.467 -13.015 1.00 . A A . 68 LYS HB2 1 1
19 32271 1 1 68 LYS HB3 H 5.678 35.092 -13.196 1.00 . A A . 68 LYS HB3 1 1
19 32272 1 1 68 LYS HD2 H 5.577 36.472 -11.313 1.00 . A A . 68 LYS HD2 1 1
19 32273 1 1 68 LYS HD3 H 6.219 35.831 -9.798 1.00 . A A . 68 LYS HD3 1 1
19 32274 1 1 68 LYS HE2 H 8.249 35.123 -10.955 1.00 . A A . 68 LYS HE2 1 1
19 32275 1 1 68 LYS HE3 H 7.604 35.734 -12.478 1.00 . A A . 68 LYS HE3 1 1
19 32276 1 1 68 LYS HG2 H 4.650 34.259 -10.777 1.00 . A A . 68 LYS HG2 1 1
19 32277 1 1 68 LYS HG3 H 6.280 33.583 -10.793 1.00 . A A . 68 LYS HG3 1 1
19 32278 1 1 68 LYS HZ1 H 7.410 37.874 -10.840 1.00 . A A . 68 LYS HZ1 1 1
19 32279 1 1 68 LYS HZ2 H 8.671 37.600 -11.935 1.00 . A A . 68 LYS HZ2 1 1
19 32280 1 1 68 LYS HZ3 H 8.850 37.159 -10.312 1.00 . A A . 68 LYS HZ3 1 1
19 32281 1 1 68 LYS N N 3.093 34.260 -12.520 1.00 . A A . 68 LYS N 1 1
19 32282 1 1 68 LYS NZ N 8.176 37.221 -11.102 1.00 . A A . 68 LYS NZ 1 1
19 32283 1 1 68 LYS O O 4.198 31.220 -13.733 1.00 . A A . 68 LYS O 1 1
19 32284 1 1 69 GLY C C 2.837 29.601 -11.780 1.00 . A A . 69 GLY C 1 1
19 32285 1 1 69 GLY CA C 3.981 30.355 -11.132 1.00 . A A . 69 GLY CA 1 1
19 32286 1 1 69 GLY H H 4.000 32.457 -10.880 1.00 . A A . 69 GLY H 1 1
19 32287 1 1 69 GLY HA2 H 4.911 29.872 -11.395 1.00 . A A . 69 GLY HA2 1 1
19 32288 1 1 69 GLY HA3 H 3.859 30.319 -10.060 1.00 . A A . 69 GLY HA3 1 1
19 32289 1 1 69 GLY N N 4.039 31.743 -11.551 1.00 . A A . 69 GLY N 1 1
19 32290 1 1 69 GLY O O 2.923 28.391 -11.992 1.00 . A A . 69 GLY O 1 1
19 32291 1 1 70 TRP C C 0.899 29.298 -14.157 1.00 . A A . 70 TRP C 1 1
19 32292 1 1 70 TRP CA C 0.595 29.705 -12.720 1.00 . A A . 70 TRP CA 1 1
19 32293 1 1 70 TRP CB C -0.589 30.673 -12.690 1.00 . A A . 70 TRP CB 1 1
19 32294 1 1 70 TRP CD1 C -2.966 29.772 -12.359 1.00 . A A . 70 TRP CD1 1 1
19 32295 1 1 70 TRP CD2 C -1.799 30.010 -10.462 1.00 . A A . 70 TRP CD2 1 1
19 32296 1 1 70 TRP CE2 C -3.077 29.512 -10.144 1.00 . A A . 70 TRP CE2 1 1
19 32297 1 1 70 TRP CE3 C -0.888 30.239 -9.427 1.00 . A A . 70 TRP CE3 1 1
19 32298 1 1 70 TRP CG C -1.748 30.169 -11.884 1.00 . A A . 70 TRP CG 1 1
19 32299 1 1 70 TRP CH2 C -2.553 29.473 -7.841 1.00 . A A . 70 TRP CH2 1 1
19 32300 1 1 70 TRP CZ2 C -3.465 29.240 -8.834 1.00 . A A . 70 TRP CZ2 1 1
19 32301 1 1 70 TRP CZ3 C -1.274 29.969 -8.128 1.00 . A A . 70 TRP CZ3 1 1
19 32302 1 1 70 TRP H H 1.753 31.276 -11.899 1.00 . A A . 70 TRP H 1 1
19 32303 1 1 70 TRP HA H 0.340 28.821 -12.153 1.00 . A A . 70 TRP HA 1 1
19 32304 1 1 70 TRP HB2 H -0.269 31.611 -12.263 1.00 . A A . 70 TRP HB2 1 1
19 32305 1 1 70 TRP HB3 H -0.933 30.840 -13.701 1.00 . A A . 70 TRP HB3 1 1
19 32306 1 1 70 TRP HD1 H -3.242 29.776 -13.402 1.00 . A A . 70 TRP HD1 1 1
19 32307 1 1 70 TRP HE1 H -4.690 29.048 -11.402 1.00 . A A . 70 TRP HE1 1 1
19 32308 1 1 70 TRP HE3 H 0.102 30.620 -9.629 1.00 . A A . 70 TRP HE3 1 1
19 32309 1 1 70 TRP HH2 H -2.812 29.277 -6.812 1.00 . A A . 70 TRP HH2 1 1
19 32310 1 1 70 TRP HZ2 H -4.446 28.857 -8.597 1.00 . A A . 70 TRP HZ2 1 1
19 32311 1 1 70 TRP HZ3 H -0.584 30.140 -7.315 1.00 . A A . 70 TRP HZ3 1 1
19 32312 1 1 70 TRP N N 1.762 30.315 -12.094 1.00 . A A . 70 TRP N 1 1
19 32313 1 1 70 TRP NE1 N -3.770 29.376 -11.317 1.00 . A A . 70 TRP NE1 1 1
19 32314 1 1 70 TRP O O 0.754 28.132 -14.525 1.00 . A A . 70 TRP O 1 1
19 32315 1 1 71 ASP C C 2.674 28.885 -16.482 1.00 . A A . 71 ASP C 1 1
19 32316 1 1 71 ASP CA C 1.645 30.006 -16.363 1.00 . A A . 71 ASP CA 1 1
19 32317 1 1 71 ASP CB C 2.177 31.276 -17.029 1.00 . A A . 71 ASP CB 1 1
19 32318 1 1 71 ASP CG C 1.067 32.229 -17.426 1.00 . A A . 71 ASP CG 1 1
19 32319 1 1 71 ASP H H 1.415 31.175 -14.613 1.00 . A A . 71 ASP H 1 1
19 32320 1 1 71 ASP HA H 0.739 29.700 -16.863 1.00 . A A . 71 ASP HA 1 1
19 32321 1 1 71 ASP HB2 H 2.835 31.787 -16.341 1.00 . A A . 71 ASP HB2 1 1
19 32322 1 1 71 ASP HB3 H 2.730 31.005 -17.916 1.00 . A A . 71 ASP HB3 1 1
19 32323 1 1 71 ASP N N 1.320 30.265 -14.965 1.00 . A A . 71 ASP N 1 1
19 32324 1 1 71 ASP O O 2.517 27.970 -17.290 1.00 . A A . 71 ASP O 1 1
19 32325 1 1 71 ASP OD1 O -0.010 31.747 -17.835 1.00 . A A . 71 ASP OD1 1 1
19 32326 1 1 71 ASP OD2 O 1.275 33.457 -17.329 1.00 . A A . 71 ASP OD2 1 1
19 32327 1 1 72 GLU C C 4.238 26.596 -15.271 1.00 . A A . 72 GLU C 1 1
19 32328 1 1 72 GLU CA C 4.781 27.959 -15.692 1.00 . A A . 72 GLU CA 1 1
19 32329 1 1 72 GLU CB C 5.926 28.372 -14.765 1.00 . A A . 72 GLU CB 1 1
19 32330 1 1 72 GLU CD C 7.632 26.888 -15.891 1.00 . A A . 72 GLU CD 1 1
19 32331 1 1 72 GLU CG C 7.296 28.289 -15.417 1.00 . A A . 72 GLU CG 1 1
19 32332 1 1 72 GLU H H 3.795 29.720 -15.052 1.00 . A A . 72 GLU H 1 1
19 32333 1 1 72 GLU HA H 5.155 27.888 -16.702 1.00 . A A . 72 GLU HA 1 1
19 32334 1 1 72 GLU HB2 H 5.764 29.390 -14.444 1.00 . A A . 72 GLU HB2 1 1
19 32335 1 1 72 GLU HB3 H 5.923 27.726 -13.899 1.00 . A A . 72 GLU HB3 1 1
19 32336 1 1 72 GLU HG2 H 7.318 28.954 -16.267 1.00 . A A . 72 GLU HG2 1 1
19 32337 1 1 72 GLU HG3 H 8.042 28.599 -14.699 1.00 . A A . 72 GLU HG3 1 1
19 32338 1 1 72 GLU N N 3.726 28.966 -15.674 1.00 . A A . 72 GLU N 1 1
19 32339 1 1 72 GLU O O 4.571 25.573 -15.868 1.00 . A A . 72 GLU O 1 1
19 32340 1 1 72 GLU OE1 O 7.167 26.503 -16.984 1.00 . A A . 72 GLU OE1 1 1
19 32341 1 1 72 GLU OE2 O 8.362 26.177 -15.168 1.00 . A A . 72 GLU OE2 1 1
19 32342 1 1 73 GLY C C 2.007 24.639 -14.813 1.00 . A A . 73 GLY C 1 1
19 32343 1 1 73 GLY CA C 2.827 25.349 -13.754 1.00 . A A . 73 GLY CA 1 1
19 32344 1 1 73 GLY H H 3.172 27.438 -13.801 1.00 . A A . 73 GLY H 1 1
19 32345 1 1 73 GLY HA2 H 3.625 24.697 -13.434 1.00 . A A . 73 GLY HA2 1 1
19 32346 1 1 73 GLY HA3 H 2.191 25.566 -12.908 1.00 . A A . 73 GLY HA3 1 1
19 32347 1 1 73 GLY N N 3.401 26.591 -14.238 1.00 . A A . 73 GLY N 1 1
19 32348 1 1 73 GLY O O 2.339 23.527 -15.224 1.00 . A A . 73 GLY O 1 1
19 32349 1 1 74 VAL C C 0.829 24.417 -17.556 1.00 . A A . 74 VAL C 1 1
19 32350 1 1 74 VAL CA C 0.059 24.704 -16.271 1.00 . A A . 74 VAL CA 1 1
19 32351 1 1 74 VAL CB C -1.124 25.636 -16.592 1.00 . A A . 74 VAL CB 1 1
19 32352 1 1 74 VAL CG1 C -2.139 25.619 -15.459 1.00 . A A . 74 VAL CG1 1 1
19 32353 1 1 74 VAL CG2 C -0.631 27.050 -16.856 1.00 . A A . 74 VAL CG2 1 1
19 32354 1 1 74 VAL H H 0.717 26.165 -14.888 1.00 . A A . 74 VAL H 1 1
19 32355 1 1 74 VAL HA H -0.336 23.775 -15.885 1.00 . A A . 74 VAL HA 1 1
19 32356 1 1 74 VAL HB H -1.610 25.273 -17.486 1.00 . A A . 74 VAL HB 1 1
19 32357 1 1 74 VAL HG11 H -2.042 26.523 -14.876 1.00 . A A . 74 VAL HG11 1 1
19 32358 1 1 74 VAL HG12 H -3.137 25.560 -15.870 1.00 . A A . 74 VAL HG12 1 1
19 32359 1 1 74 VAL HG13 H -1.958 24.763 -14.826 1.00 . A A . 74 VAL HG13 1 1
19 32360 1 1 74 VAL HG21 H 0.444 27.046 -16.951 1.00 . A A . 74 VAL HG21 1 1
19 32361 1 1 74 VAL HG22 H -1.072 27.419 -17.771 1.00 . A A . 74 VAL HG22 1 1
19 32362 1 1 74 VAL HG23 H -0.917 27.691 -16.035 1.00 . A A . 74 VAL HG23 1 1
19 32363 1 1 74 VAL N N 0.930 25.281 -15.255 1.00 . A A . 74 VAL N 1 1
19 32364 1 1 74 VAL O O 0.498 23.490 -18.295 1.00 . A A . 74 VAL O 1 1
19 32365 1 1 75 GLN C C 3.198 23.623 -19.116 1.00 . A A . 75 GLN C 1 1
19 32366 1 1 75 GLN CA C 2.673 25.051 -19.011 1.00 . A A . 75 GLN CA 1 1
19 32367 1 1 75 GLN CB C 3.842 26.038 -18.998 1.00 . A A . 75 GLN CB 1 1
19 32368 1 1 75 GLN CD C 4.704 28.304 -19.710 1.00 . A A . 75 GLN CD 1 1
19 32369 1 1 75 GLN CG C 3.616 27.260 -19.873 1.00 . A A . 75 GLN CG 1 1
19 32370 1 1 75 GLN H H 2.070 25.940 -17.187 1.00 . A A . 75 GLN H 1 1
19 32371 1 1 75 GLN HA H 2.051 25.256 -19.869 1.00 . A A . 75 GLN HA 1 1
19 32372 1 1 75 GLN HB2 H 4.005 26.372 -17.984 1.00 . A A . 75 GLN HB2 1 1
19 32373 1 1 75 GLN HB3 H 4.729 25.531 -19.348 1.00 . A A . 75 GLN HB3 1 1
19 32374 1 1 75 GLN HE21 H 5.662 27.589 -21.298 1.00 . A A . 75 GLN HE21 1 1
19 32375 1 1 75 GLN HE22 H 6.407 28.937 -20.515 1.00 . A A . 75 GLN HE22 1 1
19 32376 1 1 75 GLN HG2 H 3.591 26.948 -20.907 1.00 . A A . 75 GLN HG2 1 1
19 32377 1 1 75 GLN HG3 H 2.668 27.705 -19.609 1.00 . A A . 75 GLN HG3 1 1
19 32378 1 1 75 GLN N N 1.856 25.219 -17.815 1.00 . A A . 75 GLN N 1 1
19 32379 1 1 75 GLN NE2 N 5.692 28.274 -20.597 1.00 . A A . 75 GLN NE2 1 1
19 32380 1 1 75 GLN O O 3.481 23.134 -20.208 1.00 . A A . 75 GLN O 1 1
19 32381 1 1 75 GLN OE1 O 4.657 29.128 -18.796 1.00 . A A . 75 GLN OE1 1 1
19 32382 1 1 76 GLY C C 2.754 20.599 -17.540 1.00 . A A . 76 GLY C 1 1
19 32383 1 1 76 GLY CA C 3.819 21.595 -17.955 1.00 . A A . 76 GLY CA 1 1
19 32384 1 1 76 GLY H H 3.087 23.401 -17.129 1.00 . A A . 76 GLY H 1 1
19 32385 1 1 76 GLY HA2 H 4.170 21.339 -18.944 1.00 . A A . 76 GLY HA2 1 1
19 32386 1 1 76 GLY HA3 H 4.646 21.530 -17.263 1.00 . A A . 76 GLY HA3 1 1
19 32387 1 1 76 GLY N N 3.327 22.960 -17.970 1.00 . A A . 76 GLY N 1 1
19 32388 1 1 76 GLY O O 2.773 19.445 -17.968 1.00 . A A . 76 GLY O 1 1
19 32389 1 1 77 MET C C 0.039 19.505 -17.399 1.00 . A A . 77 MET C 1 1
19 32390 1 1 77 MET CA C 0.745 20.185 -16.230 1.00 . A A . 77 MET CA 1 1
19 32391 1 1 77 MET CB C -0.262 20.995 -15.412 1.00 . A A . 77 MET CB 1 1
19 32392 1 1 77 MET CE C -0.854 19.511 -12.700 1.00 . A A . 77 MET CE 1 1
19 32393 1 1 77 MET CG C 0.320 21.573 -14.132 1.00 . A A . 77 MET CG 1 1
19 32394 1 1 77 MET H H 1.861 21.976 -16.397 1.00 . A A . 77 MET H 1 1
19 32395 1 1 77 MET HA H 1.181 19.426 -15.598 1.00 . A A . 77 MET HA 1 1
19 32396 1 1 77 MET HB2 H -0.625 21.812 -16.018 1.00 . A A . 77 MET HB2 1 1
19 32397 1 1 77 MET HB3 H -1.091 20.356 -15.149 1.00 . A A . 77 MET HB3 1 1
19 32398 1 1 77 MET HE1 H -1.042 19.163 -11.695 1.00 . A A . 77 MET HE1 1 1
19 32399 1 1 77 MET HE2 H -1.662 19.200 -13.346 1.00 . A A . 77 MET HE2 1 1
19 32400 1 1 77 MET HE3 H 0.075 19.092 -13.059 1.00 . A A . 77 MET HE3 1 1
19 32401 1 1 77 MET HG2 H 1.277 21.109 -13.945 1.00 . A A . 77 MET HG2 1 1
19 32402 1 1 77 MET HG3 H 0.457 22.636 -14.263 1.00 . A A . 77 MET HG3 1 1
19 32403 1 1 77 MET N N 1.823 21.046 -16.704 1.00 . A A . 77 MET N 1 1
19 32404 1 1 77 MET O O -0.066 20.071 -18.488 1.00 . A A . 77 MET O 1 1
19 32405 1 1 77 MET SD S -0.743 21.298 -12.701 1.00 . A A . 77 MET SD 1 1
19 32406 1 1 78 LYS C C -2.601 17.311 -17.820 1.00 . A A . 78 LYS C 1 1
19 32407 1 1 78 LYS CA C -1.140 17.532 -18.200 1.00 . A A . 78 LYS CA 1 1
19 32408 1 1 78 LYS CB C -0.451 16.184 -18.426 1.00 . A A . 78 LYS CB 1 1
19 32409 1 1 78 LYS CD C 1.796 15.160 -18.888 1.00 . A A . 78 LYS CD 1 1
19 32410 1 1 78 LYS CE C 2.724 15.550 -17.748 1.00 . A A . 78 LYS CE 1 1
19 32411 1 1 78 LYS CG C 0.833 16.284 -19.232 1.00 . A A . 78 LYS CG 1 1
19 32412 1 1 78 LYS H H -0.327 17.891 -16.278 1.00 . A A . 78 LYS H 1 1
19 32413 1 1 78 LYS HA H -1.101 18.104 -19.114 1.00 . A A . 78 LYS HA 1 1
19 32414 1 1 78 LYS HB2 H -0.216 15.748 -17.466 1.00 . A A . 78 LYS HB2 1 1
19 32415 1 1 78 LYS HB3 H -1.131 15.529 -18.952 1.00 . A A . 78 LYS HB3 1 1
19 32416 1 1 78 LYS HD2 H 1.229 14.289 -18.595 1.00 . A A . 78 LYS HD2 1 1
19 32417 1 1 78 LYS HD3 H 2.390 14.928 -19.761 1.00 . A A . 78 LYS HD3 1 1
19 32418 1 1 78 LYS HE2 H 2.915 16.611 -17.804 1.00 . A A . 78 LYS HE2 1 1
19 32419 1 1 78 LYS HE3 H 2.237 15.321 -16.811 1.00 . A A . 78 LYS HE3 1 1
19 32420 1 1 78 LYS HG2 H 0.592 16.230 -20.283 1.00 . A A . 78 LYS HG2 1 1
19 32421 1 1 78 LYS HG3 H 1.308 17.231 -19.018 1.00 . A A . 78 LYS HG3 1 1
19 32422 1 1 78 LYS HZ1 H 4.314 14.700 -18.803 1.00 . A A . 78 LYS HZ1 1 1
19 32423 1 1 78 LYS HZ2 H 3.922 13.880 -17.376 1.00 . A A . 78 LYS HZ2 1 1
19 32424 1 1 78 LYS HZ3 H 4.755 15.350 -17.305 1.00 . A A . 78 LYS HZ3 1 1
19 32425 1 1 78 LYS N N -0.443 18.289 -17.167 1.00 . A A . 78 LYS N 1 1
19 32426 1 1 78 LYS NZ N 4.020 14.819 -17.813 1.00 . A A . 78 LYS NZ 1 1
19 32427 1 1 78 LYS O O -2.954 17.323 -16.641 1.00 . A A . 78 LYS O 1 1
19 32428 1 1 79 VAL C C -5.090 15.743 -17.608 1.00 . A A . 79 VAL C 1 1
19 32429 1 1 79 VAL CA C -4.867 16.881 -18.597 1.00 . A A . 79 VAL CA 1 1
19 32430 1 1 79 VAL CB C -5.602 16.556 -19.911 1.00 . A A . 79 VAL CB 1 1
19 32431 1 1 79 VAL CG1 C -7.075 16.285 -19.646 1.00 . A A . 79 VAL CG1 1 1
19 32432 1 1 79 VAL CG2 C -5.432 17.689 -20.911 1.00 . A A . 79 VAL CG2 1 1
19 32433 1 1 79 VAL H H -3.103 17.109 -19.745 1.00 . A A . 79 VAL H 1 1
19 32434 1 1 79 VAL HA H -5.288 17.788 -18.189 1.00 . A A . 79 VAL HA 1 1
19 32435 1 1 79 VAL HB H -5.165 15.663 -20.333 1.00 . A A . 79 VAL HB 1 1
19 32436 1 1 79 VAL HG11 H -7.204 15.252 -19.355 1.00 . A A . 79 VAL HG11 1 1
19 32437 1 1 79 VAL HG12 H -7.423 16.930 -18.853 1.00 . A A . 79 VAL HG12 1 1
19 32438 1 1 79 VAL HG13 H -7.644 16.478 -20.544 1.00 . A A . 79 VAL HG13 1 1
19 32439 1 1 79 VAL HG21 H -4.761 18.431 -20.504 1.00 . A A . 79 VAL HG21 1 1
19 32440 1 1 79 VAL HG22 H -5.023 17.299 -21.831 1.00 . A A . 79 VAL HG22 1 1
19 32441 1 1 79 VAL HG23 H -6.392 18.143 -21.109 1.00 . A A . 79 VAL HG23 1 1
19 32442 1 1 79 VAL N N -3.445 17.108 -18.826 1.00 . A A . 79 VAL N 1 1
19 32443 1 1 79 VAL O O -4.623 14.624 -17.818 1.00 . A A . 79 VAL O 1 1
19 32444 1 1 80 GLY C C -4.956 14.894 -14.514 1.00 . A A . 80 GLY C 1 1
19 32445 1 1 80 GLY CA C -6.080 15.027 -15.522 1.00 . A A . 80 GLY CA 1 1
19 32446 1 1 80 GLY H H -6.154 16.946 -16.413 1.00 . A A . 80 GLY H 1 1
19 32447 1 1 80 GLY HA2 H -6.988 15.290 -15.000 1.00 . A A . 80 GLY HA2 1 1
19 32448 1 1 80 GLY HA3 H -6.222 14.075 -16.012 1.00 . A A . 80 GLY HA3 1 1
19 32449 1 1 80 GLY N N -5.807 16.036 -16.528 1.00 . A A . 80 GLY N 1 1
19 32450 1 1 80 GLY O O -5.026 14.075 -13.599 1.00 . A A . 80 GLY O 1 1
19 32451 1 1 81 GLY C C -2.928 16.623 -12.616 1.00 . A A . 81 GLY C 1 1
19 32452 1 1 81 GLY CA C -2.783 15.655 -13.773 1.00 . A A . 81 GLY CA 1 1
19 32453 1 1 81 GLY H H -3.912 16.337 -15.429 1.00 . A A . 81 GLY H 1 1
19 32454 1 1 81 GLY HA2 H -2.692 14.653 -13.381 1.00 . A A . 81 GLY HA2 1 1
19 32455 1 1 81 GLY HA3 H -1.885 15.899 -14.321 1.00 . A A . 81 GLY HA3 1 1
19 32456 1 1 81 GLY N N -3.913 15.703 -14.682 1.00 . A A . 81 GLY N 1 1
19 32457 1 1 81 GLY O O -3.397 17.748 -12.793 1.00 . A A . 81 GLY O 1 1
19 32458 1 1 82 VAL C C -1.244 17.207 -9.592 1.00 . A A . 82 VAL C 1 1
19 32459 1 1 82 VAL CA C -2.614 17.022 -10.235 1.00 . A A . 82 VAL CA 1 1
19 32460 1 1 82 VAL CB C -3.580 16.421 -9.198 1.00 . A A . 82 VAL CB 1 1
19 32461 1 1 82 VAL CG1 C -3.794 17.388 -8.044 1.00 . A A . 82 VAL CG1 1 1
19 32462 1 1 82 VAL CG2 C -4.904 16.055 -9.852 1.00 . A A . 82 VAL CG2 1 1
19 32463 1 1 82 VAL H H -2.160 15.280 -11.349 1.00 . A A . 82 VAL H 1 1
19 32464 1 1 82 VAL HA H -2.994 17.989 -10.533 1.00 . A A . 82 VAL HA 1 1
19 32465 1 1 82 VAL HB H -3.136 15.518 -8.803 1.00 . A A . 82 VAL HB 1 1
19 32466 1 1 82 VAL HG11 H -3.804 18.401 -8.421 1.00 . A A . 82 VAL HG11 1 1
19 32467 1 1 82 VAL HG12 H -4.738 17.173 -7.564 1.00 . A A . 82 VAL HG12 1 1
19 32468 1 1 82 VAL HG13 H -2.993 17.279 -7.329 1.00 . A A . 82 VAL HG13 1 1
19 32469 1 1 82 VAL HG21 H -5.678 16.015 -9.100 1.00 . A A . 82 VAL HG21 1 1
19 32470 1 1 82 VAL HG22 H -5.157 16.801 -10.591 1.00 . A A . 82 VAL HG22 1 1
19 32471 1 1 82 VAL HG23 H -4.816 15.090 -10.329 1.00 . A A . 82 VAL HG23 1 1
19 32472 1 1 82 VAL N N -2.526 16.186 -11.427 1.00 . A A . 82 VAL N 1 1
19 32473 1 1 82 VAL O O -0.533 16.236 -9.332 1.00 . A A . 82 VAL O 1 1
19 32474 1 1 83 ARG C C 0.293 19.998 -7.820 1.00 . A A . 83 ARG C 1 1
19 32475 1 1 83 ARG CA C 0.405 18.772 -8.723 1.00 . A A . 83 ARG CA 1 1
19 32476 1 1 83 ARG CB C 1.463 19.015 -9.801 1.00 . A A . 83 ARG CB 1 1
19 32477 1 1 83 ARG CD C 3.007 17.835 -11.394 1.00 . A A . 83 ARG CD 1 1
19 32478 1 1 83 ARG CG C 1.620 17.856 -10.772 1.00 . A A . 83 ARG CG 1 1
19 32479 1 1 83 ARG CZ C 4.144 16.855 -13.341 1.00 . A A . 83 ARG CZ 1 1
19 32480 1 1 83 ARG H H -1.491 19.191 -9.566 1.00 . A A . 83 ARG H 1 1
19 32481 1 1 83 ARG HA H 0.702 17.925 -8.124 1.00 . A A . 83 ARG HA 1 1
19 32482 1 1 83 ARG HB2 H 1.189 19.894 -10.366 1.00 . A A . 83 ARG HB2 1 1
19 32483 1 1 83 ARG HB3 H 2.415 19.186 -9.322 1.00 . A A . 83 ARG HB3 1 1
19 32484 1 1 83 ARG HD2 H 3.305 18.850 -11.611 1.00 . A A . 83 ARG HD2 1 1
19 32485 1 1 83 ARG HD3 H 3.697 17.400 -10.687 1.00 . A A . 83 ARG HD3 1 1
19 32486 1 1 83 ARG HE H 2.198 16.668 -12.944 1.00 . A A . 83 ARG HE 1 1
19 32487 1 1 83 ARG HG2 H 1.462 16.929 -10.240 1.00 . A A . 83 ARG HG2 1 1
19 32488 1 1 83 ARG HG3 H 0.884 17.953 -11.556 1.00 . A A . 83 ARG HG3 1 1
19 32489 1 1 83 ARG HH11 H 5.339 17.911 -12.101 1.00 . A A . 83 ARG HH11 1 1
19 32490 1 1 83 ARG HH12 H 6.128 17.214 -13.477 1.00 . A A . 83 ARG HH12 1 1
19 32491 1 1 83 ARG HH21 H 3.226 15.746 -14.760 1.00 . A A . 83 ARG HH21 1 1
19 32492 1 1 83 ARG HH22 H 4.925 15.984 -14.990 1.00 . A A . 83 ARG HH22 1 1
19 32493 1 1 83 ARG N N -0.881 18.460 -9.336 1.00 . A A . 83 ARG N 1 1
19 32494 1 1 83 ARG NE N 3.041 17.057 -12.630 1.00 . A A . 83 ARG NE 1 1
19 32495 1 1 83 ARG NH1 N 5.299 17.369 -12.941 1.00 . A A . 83 ARG NH1 1 1
19 32496 1 1 83 ARG NH2 N 4.094 16.135 -14.455 1.00 . A A . 83 ARG NH2 1 1
19 32497 1 1 83 ARG O O -0.415 20.953 -8.139 1.00 . A A . 83 ARG O 1 1
19 32498 1 1 84 ARG C C 2.003 22.129 -6.122 1.00 . A A . 84 ARG C 1 1
19 32499 1 1 84 ARG CA C 0.974 21.068 -5.744 1.00 . A A . 84 ARG CA 1 1
19 32500 1 1 84 ARG CB C 1.248 20.558 -4.328 1.00 . A A . 84 ARG CB 1 1
19 32501 1 1 84 ARG CD C 0.266 20.170 -2.047 1.00 . A A . 84 ARG CD 1 1
19 32502 1 1 84 ARG CG C 0.224 21.024 -3.305 1.00 . A A . 84 ARG CG 1 1
19 32503 1 1 84 ARG CZ C 1.953 19.284 -0.493 1.00 . A A . 84 ARG CZ 1 1
19 32504 1 1 84 ARG H H 1.542 19.172 -6.495 1.00 . A A . 84 ARG H 1 1
19 32505 1 1 84 ARG HA H -0.010 21.512 -5.773 1.00 . A A . 84 ARG HA 1 1
19 32506 1 1 84 ARG HB2 H 1.246 19.478 -4.340 1.00 . A A . 84 ARG HB2 1 1
19 32507 1 1 84 ARG HB3 H 2.221 20.906 -4.015 1.00 . A A . 84 ARG HB3 1 1
19 32508 1 1 84 ARG HD2 H -0.421 20.583 -1.324 1.00 . A A . 84 ARG HD2 1 1
19 32509 1 1 84 ARG HD3 H -0.040 19.165 -2.300 1.00 . A A . 84 ARG HD3 1 1
19 32510 1 1 84 ARG HE H 2.270 20.755 -1.803 1.00 . A A . 84 ARG HE 1 1
19 32511 1 1 84 ARG HG2 H 0.436 22.048 -3.037 1.00 . A A . 84 ARG HG2 1 1
19 32512 1 1 84 ARG HG3 H -0.761 20.959 -3.741 1.00 . A A . 84 ARG HG3 1 1
19 32513 1 1 84 ARG HH11 H 0.139 18.402 -0.372 1.00 . A A . 84 ARG HH11 1 1
19 32514 1 1 84 ARG HH12 H 1.338 17.787 0.717 1.00 . A A . 84 ARG HH12 1 1
19 32515 1 1 84 ARG HH21 H 3.856 19.953 -0.373 1.00 . A A . 84 ARG HH21 1 1
19 32516 1 1 84 ARG HH22 H 3.451 18.670 0.717 1.00 . A A . 84 ARG HH22 1 1
19 32517 1 1 84 ARG N N 0.996 19.962 -6.693 1.00 . A A . 84 ARG N 1 1
19 32518 1 1 84 ARG NE N 1.602 20.125 -1.459 1.00 . A A . 84 ARG NE 1 1
19 32519 1 1 84 ARG NH1 N 1.071 18.421 -0.009 1.00 . A A . 84 ARG NH1 1 1
19 32520 1 1 84 ARG NH2 N 3.189 19.304 -0.010 1.00 . A A . 84 ARG NH2 1 1
19 32521 1 1 84 ARG O O 3.207 21.933 -5.945 1.00 . A A . 84 ARG O 1 1
19 32522 1 1 85 LEU C C 2.698 25.269 -5.870 1.00 . A A . 85 LEU C 1 1
19 32523 1 1 85 LEU CA C 2.401 24.345 -7.047 1.00 . A A . 85 LEU CA 1 1
19 32524 1 1 85 LEU CB C 1.765 25.142 -8.187 1.00 . A A . 85 LEU CB 1 1
19 32525 1 1 85 LEU CD1 C 3.418 25.620 -10.010 1.00 . A A . 85 LEU CD1 1 1
19 32526 1 1 85 LEU CD2 C 1.811 27.395 -9.287 1.00 . A A . 85 LEU CD2 1 1
19 32527 1 1 85 LEU CG C 2.650 26.207 -8.837 1.00 . A A . 85 LEU CG 1 1
19 32528 1 1 85 LEU H H 0.555 23.351 -6.759 1.00 . A A . 85 LEU H 1 1
19 32529 1 1 85 LEU HA H 3.329 23.914 -7.393 1.00 . A A . 85 LEU HA 1 1
19 32530 1 1 85 LEU HB2 H 1.472 24.443 -8.955 1.00 . A A . 85 LEU HB2 1 1
19 32531 1 1 85 LEU HB3 H 0.886 25.634 -7.796 1.00 . A A . 85 LEU HB3 1 1
19 32532 1 1 85 LEU HD11 H 2.856 24.802 -10.435 1.00 . A A . 85 LEU HD11 1 1
19 32533 1 1 85 LEU HD12 H 4.377 25.259 -9.668 1.00 . A A . 85 LEU HD12 1 1
19 32534 1 1 85 LEU HD13 H 3.568 26.383 -10.760 1.00 . A A . 85 LEU HD13 1 1
19 32535 1 1 85 LEU HD21 H 1.394 27.192 -10.262 1.00 . A A . 85 LEU HD21 1 1
19 32536 1 1 85 LEU HD22 H 2.434 28.276 -9.337 1.00 . A A . 85 LEU HD22 1 1
19 32537 1 1 85 LEU HD23 H 1.012 27.559 -8.579 1.00 . A A . 85 LEU HD23 1 1
19 32538 1 1 85 LEU HG H 3.369 26.560 -8.111 1.00 . A A . 85 LEU HG 1 1
19 32539 1 1 85 LEU N N 1.523 23.253 -6.643 1.00 . A A . 85 LEU N 1 1
19 32540 1 1 85 LEU O O 1.804 25.939 -5.351 1.00 . A A . 85 LEU O 1 1
19 32541 1 1 86 THR C C 5.011 27.438 -4.834 1.00 . A A . 86 THR C 1 1
19 32542 1 1 86 THR CA C 4.376 26.144 -4.339 1.00 . A A . 86 THR CA 1 1
19 32543 1 1 86 THR CB C 5.375 25.412 -3.424 1.00 . A A . 86 THR CB 1 1
19 32544 1 1 86 THR CG2 C 5.128 25.761 -1.964 1.00 . A A . 86 THR CG2 1 1
19 32545 1 1 86 THR H H 4.627 24.746 -5.908 1.00 . A A . 86 THR H 1 1
19 32546 1 1 86 THR HA H 3.497 26.386 -3.758 1.00 . A A . 86 THR HA 1 1
19 32547 1 1 86 THR HB H 6.376 25.722 -3.688 1.00 . A A . 86 THR HB 1 1
19 32548 1 1 86 THR HG1 H 5.939 23.697 -4.217 1.00 . A A . 86 THR HG1 1 1
19 32549 1 1 86 THR HG21 H 4.559 24.972 -1.496 1.00 . A A . 86 THR HG21 1 1
19 32550 1 1 86 THR HG22 H 4.575 26.687 -1.904 1.00 . A A . 86 THR HG22 1 1
19 32551 1 1 86 THR HG23 H 6.074 25.874 -1.456 1.00 . A A . 86 THR HG23 1 1
19 32552 1 1 86 THR N N 3.960 25.302 -5.454 1.00 . A A . 86 THR N 1 1
19 32553 1 1 86 THR O O 6.046 27.416 -5.502 1.00 . A A . 86 THR O 1 1
19 32554 1 1 86 THR OG1 O 5.260 23.996 -3.607 1.00 . A A . 86 THR OG1 1 1
19 32555 1 1 87 ILE C C 5.270 30.716 -3.704 1.00 . A A . 87 ILE C 1 1
19 32556 1 1 87 ILE CA C 4.894 29.867 -4.914 1.00 . A A . 87 ILE CA 1 1
19 32557 1 1 87 ILE CB C 3.861 30.631 -5.762 1.00 . A A . 87 ILE CB 1 1
19 32558 1 1 87 ILE CD1 C 2.134 28.912 -6.498 1.00 . A A . 87 ILE CD1 1 1
19 32559 1 1 87 ILE CG1 C 3.337 29.742 -6.891 1.00 . A A . 87 ILE CG1 1 1
19 32560 1 1 87 ILE CG2 C 4.475 31.904 -6.324 1.00 . A A . 87 ILE CG2 1 1
19 32561 1 1 87 ILE H H 3.567 28.516 -3.970 1.00 . A A . 87 ILE H 1 1
19 32562 1 1 87 ILE HA H 5.777 29.706 -5.516 1.00 . A A . 87 ILE HA 1 1
19 32563 1 1 87 ILE HB H 3.038 30.910 -5.121 1.00 . A A . 87 ILE HB 1 1
19 32564 1 1 87 ILE HD11 H 1.255 29.294 -6.997 1.00 . A A . 87 ILE HD11 1 1
19 32565 1 1 87 ILE HD12 H 2.294 27.885 -6.791 1.00 . A A . 87 ILE HD12 1 1
19 32566 1 1 87 ILE HD13 H 1.993 28.966 -5.430 1.00 . A A . 87 ILE HD13 1 1
19 32567 1 1 87 ILE HG12 H 3.053 30.361 -7.727 1.00 . A A . 87 ILE HG12 1 1
19 32568 1 1 87 ILE HG13 H 4.121 29.066 -7.199 1.00 . A A . 87 ILE HG13 1 1
19 32569 1 1 87 ILE HG21 H 3.697 32.522 -6.749 1.00 . A A . 87 ILE HG21 1 1
19 32570 1 1 87 ILE HG22 H 4.970 32.445 -5.532 1.00 . A A . 87 ILE HG22 1 1
19 32571 1 1 87 ILE HG23 H 5.192 31.650 -7.091 1.00 . A A . 87 ILE HG23 1 1
19 32572 1 1 87 ILE N N 4.387 28.563 -4.503 1.00 . A A . 87 ILE N 1 1
19 32573 1 1 87 ILE O O 4.509 30.848 -2.746 1.00 . A A . 87 ILE O 1 1
19 32574 1 1 88 PRO C C 6.221 33.478 -2.564 1.00 . A A . 88 PRO C 1 1
19 32575 1 1 88 PRO CA C 6.977 32.158 -2.665 1.00 . A A . 88 PRO CA 1 1
19 32576 1 1 88 PRO CB C 8.436 32.405 -3.058 1.00 . A A . 88 PRO CB 1 1
19 32577 1 1 88 PRO CD C 7.433 31.195 -4.859 1.00 . A A . 88 PRO CD 1 1
19 32578 1 1 88 PRO CG C 8.462 32.244 -4.539 1.00 . A A . 88 PRO CG 1 1
19 32579 1 1 88 PRO HA H 6.940 31.649 -1.712 1.00 . A A . 88 PRO HA 1 1
19 32580 1 1 88 PRO HB2 H 8.726 33.404 -2.763 1.00 . A A . 88 PRO HB2 1 1
19 32581 1 1 88 PRO HB3 H 9.071 31.681 -2.571 1.00 . A A . 88 PRO HB3 1 1
19 32582 1 1 88 PRO HD2 H 6.956 31.411 -5.804 1.00 . A A . 88 PRO HD2 1 1
19 32583 1 1 88 PRO HD3 H 7.886 30.215 -4.878 1.00 . A A . 88 PRO HD3 1 1
19 32584 1 1 88 PRO HG2 H 8.206 33.178 -5.014 1.00 . A A . 88 PRO HG2 1 1
19 32585 1 1 88 PRO HG3 H 9.441 31.916 -4.855 1.00 . A A . 88 PRO HG3 1 1
19 32586 1 1 88 PRO N N 6.473 31.308 -3.748 1.00 . A A . 88 PRO N 1 1
19 32587 1 1 88 PRO O O 5.418 33.829 -3.428 1.00 . A A . 88 PRO O 1 1
19 32588 1 1 89 PRO C C 6.307 36.595 -2.224 1.00 . A A . 89 PRO C 1 1
19 32589 1 1 89 PRO CA C 5.838 35.524 -1.245 1.00 . A A . 89 PRO CA 1 1
19 32590 1 1 89 PRO CB C 6.269 35.877 0.181 1.00 . A A . 89 PRO CB 1 1
19 32591 1 1 89 PRO CD C 7.428 33.873 -0.413 1.00 . A A . 89 PRO CD 1 1
19 32592 1 1 89 PRO CG C 7.550 35.144 0.382 1.00 . A A . 89 PRO CG 1 1
19 32593 1 1 89 PRO HA H 4.761 35.445 -1.288 1.00 . A A . 89 PRO HA 1 1
19 32594 1 1 89 PRO HB2 H 6.408 36.946 0.263 1.00 . A A . 89 PRO HB2 1 1
19 32595 1 1 89 PRO HB3 H 5.514 35.552 0.880 1.00 . A A . 89 PRO HB3 1 1
19 32596 1 1 89 PRO HD2 H 8.387 33.591 -0.823 1.00 . A A . 89 PRO HD2 1 1
19 32597 1 1 89 PRO HD3 H 7.031 33.079 0.203 1.00 . A A . 89 PRO HD3 1 1
19 32598 1 1 89 PRO HG2 H 8.374 35.737 0.017 1.00 . A A . 89 PRO HG2 1 1
19 32599 1 1 89 PRO HG3 H 7.683 34.919 1.430 1.00 . A A . 89 PRO HG3 1 1
19 32600 1 1 89 PRO N N 6.483 34.229 -1.484 1.00 . A A . 89 PRO N 1 1
19 32601 1 1 89 PRO O O 5.791 37.712 -2.228 1.00 . A A . 89 PRO O 1 1
19 32602 1 1 90 GLN C C 7.129 37.008 -5.383 1.00 . A A . 90 GLN C 1 1
19 32603 1 1 90 GLN CA C 7.823 37.177 -4.036 1.00 . A A . 90 GLN CA 1 1
19 32604 1 1 90 GLN CB C 9.330 36.970 -4.196 1.00 . A A . 90 GLN CB 1 1
19 32605 1 1 90 GLN CD C 9.445 39.094 -5.559 1.00 . A A . 90 GLN CD 1 1
19 32606 1 1 90 GLN CG C 10.095 38.253 -4.478 1.00 . A A . 90 GLN CG 1 1
19 32607 1 1 90 GLN H H 7.655 35.339 -3.000 1.00 . A A . 90 GLN H 1 1
19 32608 1 1 90 GLN HA H 7.644 38.179 -3.675 1.00 . A A . 90 GLN HA 1 1
19 32609 1 1 90 GLN HB2 H 9.721 36.535 -3.288 1.00 . A A . 90 GLN HB2 1 1
19 32610 1 1 90 GLN HB3 H 9.503 36.287 -5.015 1.00 . A A . 90 GLN HB3 1 1
19 32611 1 1 90 GLN HE21 H 8.521 40.193 -4.184 1.00 . A A . 90 GLN HE21 1 1
19 32612 1 1 90 GLN HE22 H 8.213 40.630 -5.827 1.00 . A A . 90 GLN HE22 1 1
19 32613 1 1 90 GLN HG2 H 10.141 38.836 -3.570 1.00 . A A . 90 GLN HG2 1 1
19 32614 1 1 90 GLN HG3 H 11.096 37.998 -4.792 1.00 . A A . 90 GLN HG3 1 1
19 32615 1 1 90 GLN N N 7.286 36.245 -3.052 1.00 . A A . 90 GLN N 1 1
19 32616 1 1 90 GLN NE2 N 8.645 40.071 -5.149 1.00 . A A . 90 GLN NE2 1 1
19 32617 1 1 90 GLN O O 6.793 37.989 -6.048 1.00 . A A . 90 GLN O 1 1
19 32618 1 1 90 GLN OE1 O 9.660 38.868 -6.750 1.00 . A A . 90 GLN OE1 1 1
19 32619 1 1 91 LEU C C 4.762 35.259 -6.854 1.00 . A A . 91 LEU C 1 1
19 32620 1 1 91 LEU CA C 6.261 35.460 -7.049 1.00 . A A . 91 LEU CA 1 1
19 32621 1 1 91 LEU CB C 6.877 34.212 -7.682 1.00 . A A . 91 LEU CB 1 1
19 32622 1 1 91 LEU CD1 C 8.854 32.703 -7.995 1.00 . A A . 91 LEU CD1 1 1
19 32623 1 1 91 LEU CD2 C 9.058 35.146 -8.490 1.00 . A A . 91 LEU CD2 1 1
19 32624 1 1 91 LEU CG C 8.400 34.100 -7.602 1.00 . A A . 91 LEU CG 1 1
19 32625 1 1 91 LEU H H 7.205 35.018 -5.207 1.00 . A A . 91 LEU H 1 1
19 32626 1 1 91 LEU HA H 6.416 36.302 -7.708 1.00 . A A . 91 LEU HA 1 1
19 32627 1 1 91 LEU HB2 H 6.456 33.349 -7.189 1.00 . A A . 91 LEU HB2 1 1
19 32628 1 1 91 LEU HB3 H 6.597 34.199 -8.726 1.00 . A A . 91 LEU HB3 1 1
19 32629 1 1 91 LEU HD11 H 9.806 32.490 -7.533 1.00 . A A . 91 LEU HD11 1 1
19 32630 1 1 91 LEU HD12 H 8.955 32.646 -9.069 1.00 . A A . 91 LEU HD12 1 1
19 32631 1 1 91 LEU HD13 H 8.123 31.980 -7.664 1.00 . A A . 91 LEU HD13 1 1
19 32632 1 1 91 LEU HD21 H 9.858 35.627 -7.946 1.00 . A A . 91 LEU HD21 1 1
19 32633 1 1 91 LEU HD22 H 8.325 35.884 -8.780 1.00 . A A . 91 LEU HD22 1 1
19 32634 1 1 91 LEU HD23 H 9.458 34.669 -9.373 1.00 . A A . 91 LEU HD23 1 1
19 32635 1 1 91 LEU HG H 8.714 34.278 -6.583 1.00 . A A . 91 LEU HG 1 1
19 32636 1 1 91 LEU N N 6.916 35.759 -5.780 1.00 . A A . 91 LEU N 1 1
19 32637 1 1 91 LEU O O 4.107 34.586 -7.649 1.00 . A A . 91 LEU O 1 1
19 32638 1 1 92 GLY C C 2.061 37.031 -5.689 1.00 . A A . 92 GLY C 1 1
19 32639 1 1 92 GLY CA C 2.805 35.723 -5.511 1.00 . A A . 92 GLY CA 1 1
19 32640 1 1 92 GLY H H 4.795 36.372 -5.190 1.00 . A A . 92 GLY H 1 1
19 32641 1 1 92 GLY HA2 H 2.382 34.986 -6.177 1.00 . A A . 92 GLY HA2 1 1
19 32642 1 1 92 GLY HA3 H 2.679 35.386 -4.492 1.00 . A A . 92 GLY HA3 1 1
19 32643 1 1 92 GLY N N 4.224 35.848 -5.790 1.00 . A A . 92 GLY N 1 1
19 32644 1 1 92 GLY O O 1.759 37.434 -6.813 1.00 . A A . 92 GLY O 1 1
19 32645 1 1 93 TYR C C 1.982 40.108 -5.001 1.00 . A A . 93 TYR C 1 1
19 32646 1 1 93 TYR CA C 1.047 38.966 -4.616 1.00 . A A . 93 TYR CA 1 1
19 32647 1 1 93 TYR CB C 0.404 39.253 -3.259 1.00 . A A . 93 TYR CB 1 1
19 32648 1 1 93 TYR CD1 C -2.069 38.939 -3.664 1.00 . A A . 93 TYR CD1 1 1
19 32649 1 1 93 TYR CD2 C -0.965 37.409 -2.209 1.00 . A A . 93 TYR CD2 1 1
19 32650 1 1 93 TYR CE1 C -3.263 38.273 -3.466 1.00 . A A . 93 TYR CE1 1 1
19 32651 1 1 93 TYR CE2 C -2.154 36.736 -2.006 1.00 . A A . 93 TYR CE2 1 1
19 32652 1 1 93 TYR CG C -0.901 38.520 -3.040 1.00 . A A . 93 TYR CG 1 1
19 32653 1 1 93 TYR CZ C -3.300 37.172 -2.637 1.00 . A A . 93 TYR CZ 1 1
19 32654 1 1 93 TYR H H 2.032 37.325 -3.712 1.00 . A A . 93 TYR H 1 1
19 32655 1 1 93 TYR HA H 0.270 38.885 -5.362 1.00 . A A . 93 TYR HA 1 1
19 32656 1 1 93 TYR HB2 H 1.084 38.958 -2.476 1.00 . A A . 93 TYR HB2 1 1
19 32657 1 1 93 TYR HB3 H 0.207 40.312 -3.178 1.00 . A A . 93 TYR HB3 1 1
19 32658 1 1 93 TYR HD1 H -2.036 39.802 -4.314 1.00 . A A . 93 TYR HD1 1 1
19 32659 1 1 93 TYR HD2 H -0.065 37.069 -1.716 1.00 . A A . 93 TYR HD2 1 1
19 32660 1 1 93 TYR HE1 H -4.161 38.615 -3.960 1.00 . A A . 93 TYR HE1 1 1
19 32661 1 1 93 TYR HE2 H -2.184 35.873 -1.356 1.00 . A A . 93 TYR HE2 1 1
19 32662 1 1 93 TYR HH H -4.508 35.718 -2.987 1.00 . A A . 93 TYR HH 1 1
19 32663 1 1 93 TYR N N 1.764 37.697 -4.578 1.00 . A A . 93 TYR N 1 1
19 32664 1 1 93 TYR O O 1.638 40.958 -5.822 1.00 . A A . 93 TYR O 1 1
19 32665 1 1 93 TYR OH O -4.488 36.505 -2.438 1.00 . A A . 93 TYR OH 1 1
19 32666 1 1 94 GLY C C 4.063 42.314 -3.707 1.00 . A A . 94 GLY C 1 1
19 32667 1 1 94 GLY CA C 4.135 41.163 -4.692 1.00 . A A . 94 GLY CA 1 1
19 32668 1 1 94 GLY H H 3.388 39.419 -3.753 1.00 . A A . 94 GLY H 1 1
19 32669 1 1 94 GLY HA2 H 5.127 40.737 -4.660 1.00 . A A . 94 GLY HA2 1 1
19 32670 1 1 94 GLY HA3 H 3.950 41.543 -5.686 1.00 . A A . 94 GLY HA3 1 1
19 32671 1 1 94 GLY N N 3.168 40.122 -4.400 1.00 . A A . 94 GLY N 1 1
19 32672 1 1 94 GLY O O 3.807 42.109 -2.521 1.00 . A A . 94 GLY O 1 1
19 32673 1 1 95 ALA C C 2.893 44.859 -2.677 1.00 . A A . 95 ALA C 1 1
19 32674 1 1 95 ALA CA C 4.251 44.714 -3.355 1.00 . A A . 95 ALA CA 1 1
19 32675 1 1 95 ALA CB C 4.569 45.956 -4.175 1.00 . A A . 95 ALA CB 1 1
19 32676 1 1 95 ALA H H 4.491 43.626 -5.154 1.00 . A A . 95 ALA H 1 1
19 32677 1 1 95 ALA HA H 5.012 44.610 -2.595 1.00 . A A . 95 ALA HA 1 1
19 32678 1 1 95 ALA HB1 H 5.352 45.728 -4.883 1.00 . A A . 95 ALA HB1 1 1
19 32679 1 1 95 ALA HB2 H 3.684 46.273 -4.706 1.00 . A A . 95 ALA HB2 1 1
19 32680 1 1 95 ALA HB3 H 4.898 46.747 -3.517 1.00 . A A . 95 ALA HB3 1 1
19 32681 1 1 95 ALA N N 4.292 43.527 -4.200 1.00 . A A . 95 ALA N 1 1
19 32682 1 1 95 ALA O O 2.783 45.464 -1.610 1.00 . A A . 95 ALA O 1 1
19 32683 1 1 96 ARG C C 0.438 43.694 -1.394 1.00 . A A . 96 ARG C 1 1
19 32684 1 1 96 ARG CA C 0.510 44.371 -2.760 1.00 . A A . 96 ARG CA 1 1
19 32685 1 1 96 ARG CB C -0.482 43.713 -3.720 1.00 . A A . 96 ARG CB 1 1
19 32686 1 1 96 ARG CD C -2.340 44.075 -5.374 1.00 . A A . 96 ARG CD 1 1
19 32687 1 1 96 ARG CG C -1.126 44.688 -4.693 1.00 . A A . 96 ARG CG 1 1
19 32688 1 1 96 ARG CZ C -4.087 44.750 -6.966 1.00 . A A . 96 ARG CZ 1 1
19 32689 1 1 96 ARG H H 2.013 43.833 -4.150 1.00 . A A . 96 ARG H 1 1
19 32690 1 1 96 ARG HA H 0.251 45.412 -2.646 1.00 . A A . 96 ARG HA 1 1
19 32691 1 1 96 ARG HB2 H 0.035 42.957 -4.292 1.00 . A A . 96 ARG HB2 1 1
19 32692 1 1 96 ARG HB3 H -1.265 43.243 -3.144 1.00 . A A . 96 ARG HB3 1 1
19 32693 1 1 96 ARG HD2 H -2.038 43.163 -5.866 1.00 . A A . 96 ARG HD2 1 1
19 32694 1 1 96 ARG HD3 H -3.081 43.849 -4.622 1.00 . A A . 96 ARG HD3 1 1
19 32695 1 1 96 ARG HE H -2.427 45.790 -6.587 1.00 . A A . 96 ARG HE 1 1
19 32696 1 1 96 ARG HG2 H -1.437 45.569 -4.151 1.00 . A A . 96 ARG HG2 1 1
19 32697 1 1 96 ARG HG3 H -0.402 44.962 -5.445 1.00 . A A . 96 ARG HG3 1 1
19 32698 1 1 96 ARG HH11 H -4.434 43.004 -6.013 1.00 . A A . 96 ARG HH11 1 1
19 32699 1 1 96 ARG HH12 H -5.658 43.491 -7.138 1.00 . A A . 96 ARG HH12 1 1
19 32700 1 1 96 ARG HH21 H -4.031 46.442 -8.071 1.00 . A A . 96 ARG HH21 1 1
19 32701 1 1 96 ARG HH22 H -5.428 45.447 -8.309 1.00 . A A . 96 ARG HH22 1 1
19 32702 1 1 96 ARG N N 1.862 44.302 -3.303 1.00 . A A . 96 ARG N 1 1
19 32703 1 1 96 ARG NE N -2.925 44.976 -6.362 1.00 . A A . 96 ARG NE 1 1
19 32704 1 1 96 ARG NH1 N -4.783 43.658 -6.683 1.00 . A A . 96 ARG NH1 1 1
19 32705 1 1 96 ARG NH2 N -4.554 45.618 -7.855 1.00 . A A . 96 ARG NH2 1 1
19 32706 1 1 96 ARG O O 0.219 44.349 -0.376 1.00 . A A . 96 ARG O 1 1
19 32707 1 1 97 GLY C C -0.801 41.660 0.502 1.00 . A A . 97 GLY C 1 1
19 32708 1 1 97 GLY CA C 0.574 41.633 -0.136 1.00 . A A . 97 GLY CA 1 1
19 32709 1 1 97 GLY H H 0.794 41.907 -2.224 1.00 . A A . 97 GLY H 1 1
19 32710 1 1 97 GLY HA2 H 0.849 40.607 -0.331 1.00 . A A . 97 GLY HA2 1 1
19 32711 1 1 97 GLY HA3 H 1.286 42.062 0.554 1.00 . A A . 97 GLY HA3 1 1
19 32712 1 1 97 GLY N N 0.623 42.377 -1.381 1.00 . A A . 97 GLY N 1 1
19 32713 1 1 97 GLY O O -1.630 42.505 0.169 1.00 . A A . 97 GLY O 1 1
19 32714 1 1 98 ALA C C -2.232 41.223 3.516 1.00 . A A . 98 ALA C 1 1
19 32715 1 1 98 ALA CA C -2.327 40.651 2.106 1.00 . A A . 98 ALA CA 1 1
19 32716 1 1 98 ALA CB C -2.813 39.210 2.151 1.00 . A A . 98 ALA CB 1 1
19 32717 1 1 98 ALA H H -0.342 40.084 1.643 1.00 . A A . 98 ALA H 1 1
19 32718 1 1 98 ALA HA H -3.044 41.229 1.541 1.00 . A A . 98 ALA HA 1 1
19 32719 1 1 98 ALA HB1 H -3.819 39.183 2.543 1.00 . A A . 98 ALA HB1 1 1
19 32720 1 1 98 ALA HB2 H -2.803 38.796 1.154 1.00 . A A . 98 ALA HB2 1 1
19 32721 1 1 98 ALA HB3 H -2.162 38.630 2.789 1.00 . A A . 98 ALA HB3 1 1
19 32722 1 1 98 ALA N N -1.043 40.730 1.420 1.00 . A A . 98 ALA N 1 1
19 32723 1 1 98 ALA O O -1.144 41.339 4.078 1.00 . A A . 98 ALA O 1 1
19 32724 1 1 99 GLY C C -2.654 41.279 6.422 1.00 . A A . 99 GLY C 1 1
19 32725 1 1 99 GLY CA C -3.404 42.139 5.423 1.00 . A A . 99 GLY CA 1 1
19 32726 1 1 99 GLY H H -4.218 41.466 3.588 1.00 . A A . 99 GLY H 1 1
19 32727 1 1 99 GLY HA2 H -2.956 43.121 5.401 1.00 . A A . 99 GLY HA2 1 1
19 32728 1 1 99 GLY HA3 H -4.431 42.230 5.744 1.00 . A A . 99 GLY HA3 1 1
19 32729 1 1 99 GLY N N -3.380 41.581 4.083 1.00 . A A . 99 GLY N 1 1
19 32730 1 1 99 GLY O O -1.463 41.479 6.652 1.00 . A A . 99 GLY O 1 1
19 32731 1 1 100 GLY C C -2.839 37.980 7.608 1.00 . A A . 100 GLY C 1 1
19 32732 1 1 100 GLY CA C -2.733 39.443 7.992 1.00 . A A . 100 GLY CA 1 1
19 32733 1 1 100 GLY H H -4.303 40.207 6.795 1.00 . A A . 100 GLY H 1 1
19 32734 1 1 100 GLY HA2 H -1.689 39.705 8.082 1.00 . A A . 100 GLY HA2 1 1
19 32735 1 1 100 GLY HA3 H -3.213 39.587 8.949 1.00 . A A . 100 GLY HA3 1 1
19 32736 1 1 100 GLY N N -3.355 40.320 7.018 1.00 . A A . 100 GLY N 1 1
19 32737 1 1 100 GLY O O -2.906 37.107 8.472 1.00 . A A . 100 GLY O 1 1
19 32738 1 1 101 VAL C C -1.731 35.969 4.985 1.00 . A A . 101 VAL C 1 1
19 32739 1 1 101 VAL CA C -2.958 36.346 5.808 1.00 . A A . 101 VAL CA 1 1
19 32740 1 1 101 VAL CB C -4.220 36.154 4.946 1.00 . A A . 101 VAL CB 1 1
19 32741 1 1 101 VAL CG1 C -4.284 34.735 4.402 1.00 . A A . 101 VAL CG1 1 1
19 32742 1 1 101 VAL CG2 C -5.469 36.483 5.750 1.00 . A A . 101 VAL CG2 1 1
19 32743 1 1 101 VAL H H -2.801 38.452 5.665 1.00 . A A . 101 VAL H 1 1
19 32744 1 1 101 VAL HA H -3.025 35.684 6.659 1.00 . A A . 101 VAL HA 1 1
19 32745 1 1 101 VAL HB H -4.166 36.834 4.109 1.00 . A A . 101 VAL HB 1 1
19 32746 1 1 101 VAL HG11 H -5.168 34.624 3.790 1.00 . A A . 101 VAL HG11 1 1
19 32747 1 1 101 VAL HG12 H -3.405 34.536 3.807 1.00 . A A . 101 VAL HG12 1 1
19 32748 1 1 101 VAL HG13 H -4.328 34.036 5.225 1.00 . A A . 101 VAL HG13 1 1
19 32749 1 1 101 VAL HG21 H -6.345 36.274 5.155 1.00 . A A . 101 VAL HG21 1 1
19 32750 1 1 101 VAL HG22 H -5.488 35.881 6.646 1.00 . A A . 101 VAL HG22 1 1
19 32751 1 1 101 VAL HG23 H -5.458 37.529 6.020 1.00 . A A . 101 VAL HG23 1 1
19 32752 1 1 101 VAL N N -2.857 37.712 6.306 1.00 . A A . 101 VAL N 1 1
19 32753 1 1 101 VAL O O -1.347 34.801 4.924 1.00 . A A . 101 VAL O 1 1
19 32754 1 1 102 ILE C C 1.249 37.552 4.045 1.00 . A A . 102 ILE C 1 1
19 32755 1 1 102 ILE CA C 0.064 36.740 3.534 1.00 . A A . 102 ILE CA 1 1
19 32756 1 1 102 ILE CB C -0.194 37.101 2.060 1.00 . A A . 102 ILE CB 1 1
19 32757 1 1 102 ILE CD1 C -1.307 34.876 1.522 1.00 . A A . 102 ILE CD1 1 1
19 32758 1 1 102 ILE CG1 C -1.443 36.382 1.547 1.00 . A A . 102 ILE CG1 1 1
19 32759 1 1 102 ILE CG2 C 1.016 36.744 1.208 1.00 . A A . 102 ILE CG2 1 1
19 32760 1 1 102 ILE H H -1.475 37.875 4.440 1.00 . A A . 102 ILE H 1 1
19 32761 1 1 102 ILE HA H 0.311 35.689 3.589 1.00 . A A . 102 ILE HA 1 1
19 32762 1 1 102 ILE HB H -0.348 38.167 1.995 1.00 . A A . 102 ILE HB 1 1
19 32763 1 1 102 ILE HD11 H -0.857 34.540 2.446 1.00 . A A . 102 ILE HD11 1 1
19 32764 1 1 102 ILE HD12 H -2.284 34.427 1.416 1.00 . A A . 102 ILE HD12 1 1
19 32765 1 1 102 ILE HD13 H -0.683 34.584 0.691 1.00 . A A . 102 ILE HD13 1 1
19 32766 1 1 102 ILE HG12 H -2.279 36.629 2.182 1.00 . A A . 102 ILE HG12 1 1
19 32767 1 1 102 ILE HG13 H -1.652 36.714 0.540 1.00 . A A . 102 ILE HG13 1 1
19 32768 1 1 102 ILE HG21 H 1.647 36.056 1.750 1.00 . A A . 102 ILE HG21 1 1
19 32769 1 1 102 ILE HG22 H 0.685 36.281 0.290 1.00 . A A . 102 ILE HG22 1 1
19 32770 1 1 102 ILE HG23 H 1.573 37.640 0.980 1.00 . A A . 102 ILE HG23 1 1
19 32771 1 1 102 ILE N N -1.121 36.966 4.353 1.00 . A A . 102 ILE N 1 1
19 32772 1 1 102 ILE O O 1.624 38.576 3.474 1.00 . A A . 102 ILE O 1 1
19 32773 1 1 103 PRO C C 4.265 37.639 4.901 1.00 . A A . 103 PRO C 1 1
19 32774 1 1 103 PRO CA C 3.009 37.752 5.759 1.00 . A A . 103 PRO CA 1 1
19 32775 1 1 103 PRO CB C 3.194 37.000 7.079 1.00 . A A . 103 PRO CB 1 1
19 32776 1 1 103 PRO CD C 1.461 35.871 5.881 1.00 . A A . 103 PRO CD 1 1
19 32777 1 1 103 PRO CG C 2.602 35.655 6.836 1.00 . A A . 103 PRO CG 1 1
19 32778 1 1 103 PRO HA H 2.804 38.793 5.961 1.00 . A A . 103 PRO HA 1 1
19 32779 1 1 103 PRO HB2 H 4.247 36.934 7.314 1.00 . A A . 103 PRO HB2 1 1
19 32780 1 1 103 PRO HB3 H 2.675 37.521 7.870 1.00 . A A . 103 PRO HB3 1 1
19 32781 1 1 103 PRO HD2 H 1.365 35.029 5.210 1.00 . A A . 103 PRO HD2 1 1
19 32782 1 1 103 PRO HD3 H 0.541 36.030 6.423 1.00 . A A . 103 PRO HD3 1 1
19 32783 1 1 103 PRO HG2 H 3.342 35.003 6.395 1.00 . A A . 103 PRO HG2 1 1
19 32784 1 1 103 PRO HG3 H 2.240 35.240 7.764 1.00 . A A . 103 PRO HG3 1 1
19 32785 1 1 103 PRO N N 1.855 37.085 5.147 1.00 . A A . 103 PRO N 1 1
19 32786 1 1 103 PRO O O 4.322 36.873 3.939 1.00 . A A . 103 PRO O 1 1
19 32787 1 1 104 PRO C C 7.354 37.131 4.730 1.00 . A A . 104 PRO C 1 1
19 32788 1 1 104 PRO CA C 6.571 38.425 4.532 1.00 . A A . 104 PRO CA 1 1
19 32789 1 1 104 PRO CB C 7.324 39.606 5.149 1.00 . A A . 104 PRO CB 1 1
19 32790 1 1 104 PRO CD C 5.298 39.357 6.392 1.00 . A A . 104 PRO CD 1 1
19 32791 1 1 104 PRO CG C 6.742 39.756 6.512 1.00 . A A . 104 PRO CG 1 1
19 32792 1 1 104 PRO HA H 6.427 38.599 3.476 1.00 . A A . 104 PRO HA 1 1
19 32793 1 1 104 PRO HB2 H 8.380 39.379 5.192 1.00 . A A . 104 PRO HB2 1 1
19 32794 1 1 104 PRO HB3 H 7.164 40.491 4.552 1.00 . A A . 104 PRO HB3 1 1
19 32795 1 1 104 PRO HD2 H 4.965 38.868 7.296 1.00 . A A . 104 PRO HD2 1 1
19 32796 1 1 104 PRO HD3 H 4.684 40.220 6.179 1.00 . A A . 104 PRO HD3 1 1
19 32797 1 1 104 PRO HG2 H 7.255 39.106 7.204 1.00 . A A . 104 PRO HG2 1 1
19 32798 1 1 104 PRO HG3 H 6.821 40.785 6.833 1.00 . A A . 104 PRO HG3 1 1
19 32799 1 1 104 PRO N N 5.296 38.420 5.256 1.00 . A A . 104 PRO N 1 1
19 32800 1 1 104 PRO O O 7.286 36.509 5.788 1.00 . A A . 104 PRO O 1 1
19 32801 1 1 105 ASN C C 8.007 34.294 3.985 1.00 . A A . 105 ASN C 1 1
19 32802 1 1 105 ASN CA C 8.896 35.514 3.764 1.00 . A A . 105 ASN CA 1 1
19 32803 1 1 105 ASN CB C 9.933 35.613 4.886 1.00 . A A . 105 ASN CB 1 1
19 32804 1 1 105 ASN CG C 10.745 36.891 4.811 1.00 . A A . 105 ASN CG 1 1
19 32805 1 1 105 ASN H H 8.113 37.273 2.885 1.00 . A A . 105 ASN H 1 1
19 32806 1 1 105 ASN HA H 9.409 35.406 2.821 1.00 . A A . 105 ASN HA 1 1
19 32807 1 1 105 ASN HB2 H 9.426 35.586 5.839 1.00 . A A . 105 ASN HB2 1 1
19 32808 1 1 105 ASN HB3 H 10.609 34.774 4.818 1.00 . A A . 105 ASN HB3 1 1
19 32809 1 1 105 ASN HD21 H 12.350 35.868 4.237 1.00 . A A . 105 ASN HD21 1 1
19 32810 1 1 105 ASN HD22 H 12.561 37.576 4.384 1.00 . A A . 105 ASN HD22 1 1
19 32811 1 1 105 ASN N N 8.099 36.734 3.703 1.00 . A A . 105 ASN N 1 1
19 32812 1 1 105 ASN ND2 N 12.013 36.766 4.440 1.00 . A A . 105 ASN ND2 1 1
19 32813 1 1 105 ASN O O 8.465 33.259 4.468 1.00 . A A . 105 ASN O 1 1
19 32814 1 1 105 ASN OD1 O 10.237 37.979 5.084 1.00 . A A . 105 ASN OD1 1 1
19 32815 1 1 106 ALA C C 5.513 32.643 2.448 1.00 . A A . 106 ALA C 1 1
19 32816 1 1 106 ALA CA C 5.781 33.331 3.781 1.00 . A A . 106 ALA CA 1 1
19 32817 1 1 106 ALA CB C 4.482 33.846 4.383 1.00 . A A . 106 ALA CB 1 1
19 32818 1 1 106 ALA H H 6.429 35.274 3.246 1.00 . A A . 106 ALA H 1 1
19 32819 1 1 106 ALA HA H 6.207 32.612 4.467 1.00 . A A . 106 ALA HA 1 1
19 32820 1 1 106 ALA HB1 H 3.765 34.020 3.593 1.00 . A A . 106 ALA HB1 1 1
19 32821 1 1 106 ALA HB2 H 4.089 33.113 5.071 1.00 . A A . 106 ALA HB2 1 1
19 32822 1 1 106 ALA HB3 H 4.670 34.770 4.909 1.00 . A A . 106 ALA HB3 1 1
19 32823 1 1 106 ALA N N 6.734 34.424 3.626 1.00 . A A . 106 ALA N 1 1
19 32824 1 1 106 ALA O O 5.139 33.288 1.468 1.00 . A A . 106 ALA O 1 1
19 32825 1 1 107 THR C C 4.024 30.149 1.064 1.00 . A A . 107 THR C 1 1
19 32826 1 1 107 THR CA C 5.488 30.552 1.202 1.00 . A A . 107 THR CA 1 1
19 32827 1 1 107 THR CB C 6.362 29.284 1.180 1.00 . A A . 107 THR CB 1 1
19 32828 1 1 107 THR CG2 C 6.050 28.433 -0.042 1.00 . A A . 107 THR CG2 1 1
19 32829 1 1 107 THR H H 6.006 30.870 3.229 1.00 . A A . 107 THR H 1 1
19 32830 1 1 107 THR HA H 5.763 31.168 0.358 1.00 . A A . 107 THR HA 1 1
19 32831 1 1 107 THR HB H 6.152 28.705 2.067 1.00 . A A . 107 THR HB 1 1
19 32832 1 1 107 THR HG1 H 7.940 30.166 0.391 1.00 . A A . 107 THR HG1 1 1
19 32833 1 1 107 THR HG21 H 6.966 28.019 -0.435 1.00 . A A . 107 THR HG21 1 1
19 32834 1 1 107 THR HG22 H 5.578 29.045 -0.796 1.00 . A A . 107 THR HG22 1 1
19 32835 1 1 107 THR HG23 H 5.384 27.630 0.240 1.00 . A A . 107 THR HG23 1 1
19 32836 1 1 107 THR N N 5.707 31.328 2.416 1.00 . A A . 107 THR N 1 1
19 32837 1 1 107 THR O O 3.433 29.593 1.990 1.00 . A A . 107 THR O 1 1
19 32838 1 1 107 THR OG1 O 7.748 29.645 1.174 1.00 . A A . 107 THR OG1 1 1
19 32839 1 1 108 LEU C C 1.937 28.780 -1.118 1.00 . A A . 108 LEU C 1 1
19 32840 1 1 108 LEU CA C 2.049 30.097 -0.358 1.00 . A A . 108 LEU CA 1 1
19 32841 1 1 108 LEU CB C 1.375 31.217 -1.153 1.00 . A A . 108 LEU CB 1 1
19 32842 1 1 108 LEU CD1 C 0.606 33.595 -1.344 1.00 . A A . 108 LEU CD1 1 1
19 32843 1 1 108 LEU CD2 C 0.938 32.568 0.913 1.00 . A A . 108 LEU CD2 1 1
19 32844 1 1 108 LEU CG C 1.429 32.611 -0.527 1.00 . A A . 108 LEU CG 1 1
19 32845 1 1 108 LEU H H 3.967 30.875 -0.798 1.00 . A A . 108 LEU H 1 1
19 32846 1 1 108 LEU HA H 1.550 29.993 0.595 1.00 . A A . 108 LEU HA 1 1
19 32847 1 1 108 LEU HB2 H 1.853 31.270 -2.119 1.00 . A A . 108 LEU HB2 1 1
19 32848 1 1 108 LEU HB3 H 0.335 30.951 -1.281 1.00 . A A . 108 LEU HB3 1 1
19 32849 1 1 108 LEU HD11 H -0.437 33.325 -1.287 1.00 . A A . 108 LEU HD11 1 1
19 32850 1 1 108 LEU HD12 H 0.930 33.567 -2.374 1.00 . A A . 108 LEU HD12 1 1
19 32851 1 1 108 LEU HD13 H 0.743 34.592 -0.951 1.00 . A A . 108 LEU HD13 1 1
19 32852 1 1 108 LEU HD21 H -0.085 32.223 0.934 1.00 . A A . 108 LEU HD21 1 1
19 32853 1 1 108 LEU HD22 H 0.993 33.559 1.340 1.00 . A A . 108 LEU HD22 1 1
19 32854 1 1 108 LEU HD23 H 1.559 31.895 1.485 1.00 . A A . 108 LEU HD23 1 1
19 32855 1 1 108 LEU HG H 2.454 32.957 -0.522 1.00 . A A . 108 LEU HG 1 1
19 32856 1 1 108 LEU N N 3.445 30.432 -0.098 1.00 . A A . 108 LEU N 1 1
19 32857 1 1 108 LEU O O 2.558 28.600 -2.166 1.00 . A A . 108 LEU O 1 1
19 32858 1 1 109 VAL C C -0.356 26.527 -2.012 1.00 . A A . 109 VAL C 1 1
19 32859 1 1 109 VAL CA C 0.942 26.560 -1.214 1.00 . A A . 109 VAL CA 1 1
19 32860 1 1 109 VAL CB C 0.919 25.428 -0.169 1.00 . A A . 109 VAL CB 1 1
19 32861 1 1 109 VAL CG1 C 0.618 24.094 -0.834 1.00 . A A . 109 VAL CG1 1 1
19 32862 1 1 109 VAL CG2 C 2.239 25.372 0.585 1.00 . A A . 109 VAL CG2 1 1
19 32863 1 1 109 VAL H H 0.670 28.061 0.253 1.00 . A A . 109 VAL H 1 1
19 32864 1 1 109 VAL HA H 1.771 26.385 -1.885 1.00 . A A . 109 VAL HA 1 1
19 32865 1 1 109 VAL HB H 0.132 25.637 0.540 1.00 . A A . 109 VAL HB 1 1
19 32866 1 1 109 VAL HG11 H 0.735 24.191 -1.904 1.00 . A A . 109 VAL HG11 1 1
19 32867 1 1 109 VAL HG12 H 1.301 23.344 -0.463 1.00 . A A . 109 VAL HG12 1 1
19 32868 1 1 109 VAL HG13 H -0.396 23.800 -0.609 1.00 . A A . 109 VAL HG13 1 1
19 32869 1 1 109 VAL HG21 H 2.832 26.240 0.338 1.00 . A A . 109 VAL HG21 1 1
19 32870 1 1 109 VAL HG22 H 2.045 25.358 1.647 1.00 . A A . 109 VAL HG22 1 1
19 32871 1 1 109 VAL HG23 H 2.776 24.478 0.305 1.00 . A A . 109 VAL HG23 1 1
19 32872 1 1 109 VAL N N 1.139 27.860 -0.584 1.00 . A A . 109 VAL N 1 1
19 32873 1 1 109 VAL O O -1.448 26.565 -1.444 1.00 . A A . 109 VAL O 1 1
19 32874 1 1 110 PHE C C -1.440 25.110 -4.997 1.00 . A A . 110 PHE C 1 1
19 32875 1 1 110 PHE CA C -1.394 26.417 -4.211 1.00 . A A . 110 PHE CA 1 1
19 32876 1 1 110 PHE CB C -1.370 27.604 -5.176 1.00 . A A . 110 PHE CB 1 1
19 32877 1 1 110 PHE CD1 C -2.965 29.297 -4.235 1.00 . A A . 110 PHE CD1 1 1
19 32878 1 1 110 PHE CD2 C -0.631 29.781 -4.171 1.00 . A A . 110 PHE CD2 1 1
19 32879 1 1 110 PHE CE1 C -3.235 30.509 -3.626 1.00 . A A . 110 PHE CE1 1 1
19 32880 1 1 110 PHE CE2 C -0.895 30.993 -3.562 1.00 . A A . 110 PHE CE2 1 1
19 32881 1 1 110 PHE CG C -1.661 28.921 -4.514 1.00 . A A . 110 PHE CG 1 1
19 32882 1 1 110 PHE CZ C -2.199 31.357 -3.288 1.00 . A A . 110 PHE CZ 1 1
19 32883 1 1 110 PHE H H 0.667 26.428 -3.727 1.00 . A A . 110 PHE H 1 1
19 32884 1 1 110 PHE HA H -2.276 26.483 -3.594 1.00 . A A . 110 PHE HA 1 1
19 32885 1 1 110 PHE HB2 H -0.393 27.671 -5.630 1.00 . A A . 110 PHE HB2 1 1
19 32886 1 1 110 PHE HB3 H -2.111 27.448 -5.946 1.00 . A A . 110 PHE HB3 1 1
19 32887 1 1 110 PHE HD1 H -3.776 28.635 -4.497 1.00 . A A . 110 PHE HD1 1 1
19 32888 1 1 110 PHE HD2 H 0.390 29.497 -4.384 1.00 . A A . 110 PHE HD2 1 1
19 32889 1 1 110 PHE HE1 H -4.256 30.791 -3.413 1.00 . A A . 110 PHE HE1 1 1
19 32890 1 1 110 PHE HE2 H -0.083 31.654 -3.299 1.00 . A A . 110 PHE HE2 1 1
19 32891 1 1 110 PHE HZ H -2.408 32.304 -2.813 1.00 . A A . 110 PHE HZ 1 1
19 32892 1 1 110 PHE N N -0.230 26.455 -3.333 1.00 . A A . 110 PHE N 1 1
19 32893 1 1 110 PHE O O -0.436 24.678 -5.562 1.00 . A A . 110 PHE O 1 1
19 32894 1 1 111 GLU C C -3.370 23.466 -7.130 1.00 . A A . 111 GLU C 1 1
19 32895 1 1 111 GLU CA C -2.790 23.226 -5.740 1.00 . A A . 111 GLU CA 1 1
19 32896 1 1 111 GLU CB C -3.705 22.289 -4.948 1.00 . A A . 111 GLU CB 1 1
19 32897 1 1 111 GLU CD C -2.789 19.996 -5.484 1.00 . A A . 111 GLU CD 1 1
19 32898 1 1 111 GLU CG C -3.953 20.956 -5.635 1.00 . A A . 111 GLU CG 1 1
19 32899 1 1 111 GLU H H -3.377 24.879 -4.555 1.00 . A A . 111 GLU H 1 1
19 32900 1 1 111 GLU HA H -1.820 22.764 -5.843 1.00 . A A . 111 GLU HA 1 1
19 32901 1 1 111 GLU HB2 H -3.256 22.096 -3.985 1.00 . A A . 111 GLU HB2 1 1
19 32902 1 1 111 GLU HB3 H -4.657 22.776 -4.800 1.00 . A A . 111 GLU HB3 1 1
19 32903 1 1 111 GLU HG2 H -4.833 20.502 -5.205 1.00 . A A . 111 GLU HG2 1 1
19 32904 1 1 111 GLU HG3 H -4.119 21.134 -6.688 1.00 . A A . 111 GLU HG3 1 1
19 32905 1 1 111 GLU N N -2.613 24.485 -5.025 1.00 . A A . 111 GLU N 1 1
19 32906 1 1 111 GLU O O -4.283 24.274 -7.303 1.00 . A A . 111 GLU O 1 1
19 32907 1 1 111 GLU OE1 O -2.507 19.581 -4.340 1.00 . A A . 111 GLU OE1 1 1
19 32908 1 1 111 GLU OE2 O -2.161 19.660 -6.509 1.00 . A A . 111 GLU OE2 1 1
19 32909 1 1 112 VAL C C -3.594 21.532 -10.111 1.00 . A A . 112 VAL C 1 1
19 32910 1 1 112 VAL CA C -3.297 22.895 -9.495 1.00 . A A . 112 VAL CA 1 1
19 32911 1 1 112 VAL CB C -2.259 23.625 -10.368 1.00 . A A . 112 VAL CB 1 1
19 32912 1 1 112 VAL CG1 C -2.835 23.925 -11.744 1.00 . A A . 112 VAL CG1 1 1
19 32913 1 1 112 VAL CG2 C -1.795 24.903 -9.686 1.00 . A A . 112 VAL CG2 1 1
19 32914 1 1 112 VAL H H -2.108 22.131 -7.919 1.00 . A A . 112 VAL H 1 1
19 32915 1 1 112 VAL HA H -4.205 23.480 -9.486 1.00 . A A . 112 VAL HA 1 1
19 32916 1 1 112 VAL HB H -1.404 22.977 -10.493 1.00 . A A . 112 VAL HB 1 1
19 32917 1 1 112 VAL HG11 H -3.799 24.399 -11.635 1.00 . A A . 112 VAL HG11 1 1
19 32918 1 1 112 VAL HG12 H -2.166 24.584 -12.279 1.00 . A A . 112 VAL HG12 1 1
19 32919 1 1 112 VAL HG13 H -2.948 23.002 -12.295 1.00 . A A . 112 VAL HG13 1 1
19 32920 1 1 112 VAL HG21 H -2.506 25.183 -8.923 1.00 . A A . 112 VAL HG21 1 1
19 32921 1 1 112 VAL HG22 H -0.828 24.738 -9.234 1.00 . A A . 112 VAL HG22 1 1
19 32922 1 1 112 VAL HG23 H -1.720 25.695 -10.417 1.00 . A A . 112 VAL HG23 1 1
19 32923 1 1 112 VAL N N -2.833 22.759 -8.120 1.00 . A A . 112 VAL N 1 1
19 32924 1 1 112 VAL O O -2.718 20.672 -10.191 1.00 . A A . 112 VAL O 1 1
19 32925 1 1 113 GLU C C -5.914 20.326 -12.507 1.00 . A A . 113 GLU C 1 1
19 32926 1 1 113 GLU CA C -5.249 20.085 -11.155 1.00 . A A . 113 GLU CA 1 1
19 32927 1 1 113 GLU CB C -6.209 19.335 -10.229 1.00 . A A . 113 GLU CB 1 1
19 32928 1 1 113 GLU CD C -8.429 19.496 -9.034 1.00 . A A . 113 GLU CD 1 1
19 32929 1 1 113 GLU CG C -7.199 20.241 -9.517 1.00 . A A . 113 GLU CG 1 1
19 32930 1 1 113 GLU H H -5.490 22.068 -10.455 1.00 . A A . 113 GLU H 1 1
19 32931 1 1 113 GLU HA H -4.365 19.483 -11.305 1.00 . A A . 113 GLU HA 1 1
19 32932 1 1 113 GLU HB2 H -6.765 18.616 -10.813 1.00 . A A . 113 GLU HB2 1 1
19 32933 1 1 113 GLU HB3 H -5.632 18.809 -9.482 1.00 . A A . 113 GLU HB3 1 1
19 32934 1 1 113 GLU HG2 H -6.710 20.687 -8.664 1.00 . A A . 113 GLU HG2 1 1
19 32935 1 1 113 GLU HG3 H -7.511 21.018 -10.199 1.00 . A A . 113 GLU HG3 1 1
19 32936 1 1 113 GLU N N -4.836 21.344 -10.546 1.00 . A A . 113 GLU N 1 1
19 32937 1 1 113 GLU O O -6.993 20.915 -12.585 1.00 . A A . 113 GLU O 1 1
19 32938 1 1 113 GLU OE1 O -9.218 19.038 -9.887 1.00 . A A . 113 GLU OE1 1 1
19 32939 1 1 113 GLU OE2 O -8.601 19.371 -7.804 1.00 . A A . 113 GLU OE2 1 1
19 32940 1 1 114 LEU C C -7.038 19.184 -15.126 1.00 . A A . 114 LEU C 1 1
19 32941 1 1 114 LEU CA C -5.789 20.034 -14.921 1.00 . A A . 114 LEU CA 1 1
19 32942 1 1 114 LEU CB C -4.726 19.657 -15.954 1.00 . A A . 114 LEU CB 1 1
19 32943 1 1 114 LEU CD1 C -4.684 21.595 -17.543 1.00 . A A . 114 LEU CD1 1 1
19 32944 1 1 114 LEU CD2 C -3.427 21.725 -15.385 1.00 . A A . 114 LEU CD2 1 1
19 32945 1 1 114 LEU CG C -3.890 20.811 -16.510 1.00 . A A . 114 LEU CG 1 1
19 32946 1 1 114 LEU H H -4.407 19.408 -13.446 1.00 . A A . 114 LEU H 1 1
19 32947 1 1 114 LEU HA H -6.050 21.074 -15.049 1.00 . A A . 114 LEU HA 1 1
19 32948 1 1 114 LEU HB2 H -4.051 18.953 -15.492 1.00 . A A . 114 LEU HB2 1 1
19 32949 1 1 114 LEU HB3 H -5.227 19.180 -16.784 1.00 . A A . 114 LEU HB3 1 1
19 32950 1 1 114 LEU HD11 H -4.509 22.651 -17.406 1.00 . A A . 114 LEU HD11 1 1
19 32951 1 1 114 LEU HD12 H -5.737 21.386 -17.423 1.00 . A A . 114 LEU HD12 1 1
19 32952 1 1 114 LEU HD13 H -4.371 21.304 -18.535 1.00 . A A . 114 LEU HD13 1 1
19 32953 1 1 114 LEU HD21 H -2.794 22.501 -15.788 1.00 . A A . 114 LEU HD21 1 1
19 32954 1 1 114 LEU HD22 H -2.873 21.148 -14.659 1.00 . A A . 114 LEU HD22 1 1
19 32955 1 1 114 LEU HD23 H -4.287 22.172 -14.908 1.00 . A A . 114 LEU HD23 1 1
19 32956 1 1 114 LEU HG H -3.013 20.409 -16.998 1.00 . A A . 114 LEU HG 1 1
19 32957 1 1 114 LEU N N -5.262 19.868 -13.571 1.00 . A A . 114 LEU N 1 1
19 32958 1 1 114 LEU O O -7.027 17.976 -14.887 1.00 . A A . 114 LEU O 1 1
19 32959 1 1 115 LEU C C -9.656 19.011 -17.308 1.00 . A A . 115 LEU C 1 1
19 32960 1 1 115 LEU CA C -9.373 19.124 -15.813 1.00 . A A . 115 LEU CA 1 1
19 32961 1 1 115 LEU CB C -10.524 19.854 -15.119 1.00 . A A . 115 LEU CB 1 1
19 32962 1 1 115 LEU CD1 C -10.843 21.036 -12.932 1.00 . A A . 115 LEU CD1 1 1
19 32963 1 1 115 LEU CD2 C -11.698 18.704 -13.225 1.00 . A A . 115 LEU CD2 1 1
19 32964 1 1 115 LEU CG C -10.603 19.692 -13.600 1.00 . A A . 115 LEU CG 1 1
19 32965 1 1 115 LEU H H -8.063 20.785 -15.745 1.00 . A A . 115 LEU H 1 1
19 32966 1 1 115 LEU HA H -9.285 18.131 -15.399 1.00 . A A . 115 LEU HA 1 1
19 32967 1 1 115 LEU HB2 H -10.426 20.907 -15.334 1.00 . A A . 115 LEU HB2 1 1
19 32968 1 1 115 LEU HB3 H -11.449 19.487 -15.540 1.00 . A A . 115 LEU HB3 1 1
19 32969 1 1 115 LEU HD11 H -10.703 21.827 -13.653 1.00 . A A . 115 LEU HD11 1 1
19 32970 1 1 115 LEU HD12 H -10.144 21.163 -12.118 1.00 . A A . 115 LEU HD12 1 1
19 32971 1 1 115 LEU HD13 H -11.852 21.072 -12.548 1.00 . A A . 115 LEU HD13 1 1
19 32972 1 1 115 LEU HD21 H -12.655 19.090 -13.545 1.00 . A A . 115 LEU HD21 1 1
19 32973 1 1 115 LEU HD22 H -11.705 18.564 -12.154 1.00 . A A . 115 LEU HD22 1 1
19 32974 1 1 115 LEU HD23 H -11.511 17.757 -13.711 1.00 . A A . 115 LEU HD23 1 1
19 32975 1 1 115 LEU HG H -9.662 19.302 -13.237 1.00 . A A . 115 LEU HG 1 1
19 32976 1 1 115 LEU N N -8.115 19.822 -15.573 1.00 . A A . 115 LEU N 1 1
19 32977 1 1 115 LEU O O -10.258 18.039 -17.764 1.00 . A A . 115 LEU O 1 1
19 32978 1 1 116 ASP C C -8.593 21.124 -20.165 1.00 . A A . 116 ASP C 1 1
19 32979 1 1 116 ASP CA C -9.417 20.021 -19.509 1.00 . A A . 116 ASP CA 1 1
19 32980 1 1 116 ASP CB C -10.899 20.211 -19.837 1.00 . A A . 116 ASP CB 1 1
19 32981 1 1 116 ASP CG C -11.272 19.638 -21.190 1.00 . A A . 116 ASP CG 1 1
19 32982 1 1 116 ASP H H -8.741 20.757 -17.643 1.00 . A A . 116 ASP H 1 1
19 32983 1 1 116 ASP HA H -9.092 19.067 -19.897 1.00 . A A . 116 ASP HA 1 1
19 32984 1 1 116 ASP HB2 H -11.494 19.718 -19.082 1.00 . A A . 116 ASP HB2 1 1
19 32985 1 1 116 ASP HB3 H -11.128 21.267 -19.837 1.00 . A A . 116 ASP HB3 1 1
19 32986 1 1 116 ASP N N -9.215 20.010 -18.065 1.00 . A A . 116 ASP N 1 1
19 32987 1 1 116 ASP O O -8.158 22.066 -19.502 1.00 . A A . 116 ASP O 1 1
19 32988 1 1 116 ASP OD1 O -10.369 19.131 -21.888 1.00 . A A . 116 ASP OD1 1 1
19 32989 1 1 116 ASP OD2 O -12.466 19.695 -21.550 1.00 . A A . 116 ASP OD2 1 1
19 32990 1 1 117 VAL C C -8.114 22.111 -23.650 1.00 . A A . 117 VAL C 1 1
19 32991 1 1 117 VAL CA C -7.608 21.987 -22.217 1.00 . A A . 117 VAL CA 1 1
19 32992 1 1 117 VAL CB C -6.111 21.626 -22.242 1.00 . A A . 117 VAL CB 1 1
19 32993 1 1 117 VAL CG1 C -5.582 21.447 -20.828 1.00 . A A . 117 VAL CG1 1 1
19 32994 1 1 117 VAL CG2 C -5.880 20.370 -23.070 1.00 . A A . 117 VAL CG2 1 1
19 32995 1 1 117 VAL H H -8.753 20.228 -21.945 1.00 . A A . 117 VAL H 1 1
19 32996 1 1 117 VAL HA H -7.719 22.941 -21.723 1.00 . A A . 117 VAL HA 1 1
19 32997 1 1 117 VAL HB H -5.573 22.440 -22.704 1.00 . A A . 117 VAL HB 1 1
19 32998 1 1 117 VAL HG11 H -4.536 21.176 -20.866 1.00 . A A . 117 VAL HG11 1 1
19 32999 1 1 117 VAL HG12 H -5.696 22.371 -20.281 1.00 . A A . 117 VAL HG12 1 1
19 33000 1 1 117 VAL HG13 H -6.137 20.664 -20.332 1.00 . A A . 117 VAL HG13 1 1
19 33001 1 1 117 VAL HG21 H -6.039 20.593 -24.114 1.00 . A A . 117 VAL HG21 1 1
19 33002 1 1 117 VAL HG22 H -4.867 20.026 -22.925 1.00 . A A . 117 VAL HG22 1 1
19 33003 1 1 117 VAL HG23 H -6.570 19.600 -22.756 1.00 . A A . 117 VAL HG23 1 1
19 33004 1 1 117 VAL N N -8.381 21.000 -21.472 1.00 . A A . 117 VAL N 1 1
19 33005 1 1 117 VAL O O -8.853 21.241 -24.106 1.00 . A A . 117 VAL O 1 1
19 33006 2 2 1 . C1 C -5.099 32.185 -9.920 1.00 . B A . 130 L2S C1 1 1
19 33007 2 2 1 . C10 C -7.226 35.185 -1.696 1.00 . B A . 130 L2S C10 1 1
19 33008 2 2 1 . C11 C -7.259 36.593 -1.526 1.00 . B A . 130 L2S C11 1 1
19 33009 2 2 1 . C12 C -7.467 37.460 -2.615 1.00 . B A . 130 L2S C12 1 1
19 33010 2 2 1 . C13 C -7.637 36.925 -3.906 1.00 . B A . 130 L2S C13 1 1
19 33011 2 2 1 . C14 C -7.090 37.126 -0.245 1.00 . B A . 130 L2S C14 1 1
19 33012 2 2 1 . C2 C -4.057 33.270 -9.664 1.00 . B A . 130 L2S C2 1 1
19 33013 2 2 1 . C3 C -4.197 33.812 -8.230 1.00 . B A . 130 L2S C3 1 1
19 33014 2 2 1 . C4 C -6.685 33.279 -8.300 1.00 . B A . 130 L2S C4 1 1
19 33015 2 2 1 . C5 C -6.517 32.738 -9.728 1.00 . B A . 130 L2S C5 1 1
19 33016 2 2 1 . C6 C -5.804 35.320 -7.144 1.00 . B A . 130 L2S C6 1 1
19 33017 2 2 1 . C7 C -7.241 35.801 -6.901 1.00 . B A . 130 L2S C7 1 1
19 33018 2 2 1 . C8 C -7.606 35.515 -4.086 1.00 . B A . 130 L2S C8 1 1
19 33019 2 2 1 . C9 C -7.397 34.650 -2.987 1.00 . B A . 130 L2S C9 1 1
19 33020 2 2 1 . H10 H -7.071 34.516 -0.851 1.00 . B A . 130 L2S H10 1 1
19 33021 2 2 1 . H11 H -4.937 31.363 -9.221 1.00 . B A . 130 L2S H11 1 1
19 33022 2 2 1 . H112 H -7.485 38.550 -2.476 1.00 . B A . 130 L2S H112 1 1
19 33023 2 2 1 . H113 H -7.832 37.585 -4.742 1.00 . B A . 130 L2S H113 1 1
19 33024 2 2 1 . H114 H -6.946 38.205 -0.317 1.00 . B A . 130 L2S H114 1 1
19 33025 2 2 1 . H12 H -4.285 34.095 -10.339 1.00 . B A . 130 L2S H12 1 1
19 33026 2 2 1 . H13 H -3.958 32.985 -7.561 1.00 . B A . 130 L2S H13 1 1
19 33027 2 2 1 . H14 H -6.673 32.441 -7.603 1.00 . B A . 130 L2S H14 1 1
19 33028 2 2 1 . H15 H -7.241 31.940 -9.898 1.00 . B A . 130 L2S H15 1 1
19 33029 2 2 1 . H17 H -7.189 36.798 -6.464 1.00 . B A . 130 L2S H17 1 1
19 33030 2 2 1 . H21 H -5.010 31.900 -10.968 1.00 . B A . 130 L2S H21 1 1
19 33031 2 2 1 . H214 H -6.217 36.674 0.225 1.00 . B A . 130 L2S H214 1 1
19 33032 2 2 1 . H22 H -3.060 32.850 -9.794 1.00 . B A . 130 L2S H22 1 1
19 33033 2 2 1 . H23 H -3.540 34.674 -8.113 1.00 . B A . 130 L2S H23 1 1
19 33034 2 2 1 . H24 H -7.618 33.842 -8.290 1.00 . B A . 130 L2S H24 1 1
19 33035 2 2 1 . H25 H -6.621 33.587 -10.404 1.00 . B A . 130 L2S H25 1 1
19 33036 2 2 1 . H27 H -7.807 35.725 -7.830 1.00 . B A . 130 L2S H27 1 1
19 33037 2 2 1 . H314 H -8.000 36.888 0.307 1.00 . B A . 130 L2S H314 1 1
19 33038 2 2 1 . H9 H -7.370 33.568 -3.139 1.00 . B A . 130 L2S H9 1 1
19 33039 2 2 1 . N1 N -5.598 34.229 -7.927 1.00 . B A . 130 L2S N1 1 1
19 33040 2 2 1 . O1 O -4.886 35.970 -6.632 1.00 . B A . 130 L2S O1 1 1
19 33041 2 2 1 . S1 S -8.055 34.767 -5.610 1.00 . B A . 130 L2S S1 1 1
20 33042 1 1 1 GLY C C 4.392 6.263 -0.218 1.00 . A A . 1 GLY C 1 1
20 33043 1 1 1 GLY CA C 4.068 5.052 -1.071 1.00 . A A . 1 GLY CA 1 1
20 33044 1 1 1 GLY H1 H 2.713 3.610 -0.318 1.00 . A A . 1 GLY H1 1 1
20 33045 1 1 1 GLY HA2 H 4.826 4.300 -0.913 1.00 . A A . 1 GLY HA2 1 1
20 33046 1 1 1 GLY HA3 H 4.078 5.346 -2.111 1.00 . A A . 1 GLY HA3 1 1
20 33047 1 1 1 GLY N N 2.770 4.484 -0.758 1.00 . A A . 1 GLY N 1 1
20 33048 1 1 1 GLY O O 3.652 6.619 0.699 1.00 . A A . 1 GLY O 1 1
20 33049 1 1 2 PRO C C 5.086 9.316 -0.045 1.00 . A A . 2 PRO C 1 1
20 33050 1 1 2 PRO CA C 5.972 8.103 0.218 1.00 . A A . 2 PRO CA 1 1
20 33051 1 1 2 PRO CB C 7.383 8.344 -0.323 1.00 . A A . 2 PRO CB 1 1
20 33052 1 1 2 PRO CD C 6.455 6.548 -1.598 1.00 . A A . 2 PRO CD 1 1
20 33053 1 1 2 PRO CG C 7.379 7.731 -1.681 1.00 . A A . 2 PRO CG 1 1
20 33054 1 1 2 PRO HA H 6.018 7.917 1.281 1.00 . A A . 2 PRO HA 1 1
20 33055 1 1 2 PRO HB2 H 7.577 9.407 -0.368 1.00 . A A . 2 PRO HB2 1 1
20 33056 1 1 2 PRO HB3 H 8.106 7.868 0.322 1.00 . A A . 2 PRO HB3 1 1
20 33057 1 1 2 PRO HD2 H 5.929 6.414 -2.531 1.00 . A A . 2 PRO HD2 1 1
20 33058 1 1 2 PRO HD3 H 7.007 5.655 -1.342 1.00 . A A . 2 PRO HD3 1 1
20 33059 1 1 2 PRO HG2 H 7.012 8.444 -2.404 1.00 . A A . 2 PRO HG2 1 1
20 33060 1 1 2 PRO HG3 H 8.376 7.410 -1.941 1.00 . A A . 2 PRO HG3 1 1
20 33061 1 1 2 PRO N N 5.524 6.916 -0.518 1.00 . A A . 2 PRO N 1 1
20 33062 1 1 2 PRO O O 4.801 10.097 0.861 1.00 . A A . 2 PRO O 1 1
20 33063 1 1 3 GLY C C 4.096 11.114 -3.044 1.00 . A A . 3 GLY C 1 1
20 33064 1 1 3 GLY CA C 3.803 10.588 -1.653 1.00 . A A . 3 GLY CA 1 1
20 33065 1 1 3 GLY H H 4.912 8.813 -1.975 1.00 . A A . 3 GLY H 1 1
20 33066 1 1 3 GLY HA2 H 2.771 10.272 -1.608 1.00 . A A . 3 GLY HA2 1 1
20 33067 1 1 3 GLY HA3 H 3.957 11.384 -0.940 1.00 . A A . 3 GLY HA3 1 1
20 33068 1 1 3 GLY N N 4.653 9.467 -1.293 1.00 . A A . 3 GLY N 1 1
20 33069 1 1 3 GLY O O 3.442 10.726 -4.012 1.00 . A A . 3 GLY O 1 1
20 33070 1 1 4 SER C C 6.441 11.688 -5.166 1.00 . A A . 4 SER C 1 1
20 33071 1 1 4 SER CA C 5.454 12.586 -4.427 1.00 . A A . 4 SER CA 1 1
20 33072 1 1 4 SER CB C 6.065 13.974 -4.220 1.00 . A A . 4 SER CB 1 1
20 33073 1 1 4 SER H H 5.564 12.271 -2.336 1.00 . A A . 4 SER H 1 1
20 33074 1 1 4 SER HA H 4.558 12.682 -5.021 1.00 . A A . 4 SER HA 1 1
20 33075 1 1 4 SER HB2 H 6.843 13.914 -3.473 1.00 . A A . 4 SER HB2 1 1
20 33076 1 1 4 SER HB3 H 6.487 14.321 -5.152 1.00 . A A . 4 SER HB3 1 1
20 33077 1 1 4 SER HG H 5.270 15.162 -2.881 1.00 . A A . 4 SER HG 1 1
20 33078 1 1 4 SER N N 5.080 12.002 -3.144 1.00 . A A . 4 SER N 1 1
20 33079 1 1 4 SER O O 6.966 10.728 -4.602 1.00 . A A . 4 SER O 1 1
20 33080 1 1 4 SER OG O 5.087 14.903 -3.787 1.00 . A A . 4 SER OG 1 1
20 33081 1 1 5 MET C C 8.974 11.918 -7.332 1.00 . A A . 5 MET C 1 1
20 33082 1 1 5 MET CA C 7.615 11.232 -7.249 1.00 . A A . 5 MET CA 1 1
20 33083 1 1 5 MET CB C 7.044 11.033 -8.654 1.00 . A A . 5 MET CB 1 1
20 33084 1 1 5 MET CE C 5.434 7.855 -10.034 1.00 . A A . 5 MET CE 1 1
20 33085 1 1 5 MET CG C 5.741 10.251 -8.676 1.00 . A A . 5 MET CG 1 1
20 33086 1 1 5 MET H H 6.241 12.786 -6.826 1.00 . A A . 5 MET H 1 1
20 33087 1 1 5 MET HA H 7.740 10.267 -6.781 1.00 . A A . 5 MET HA 1 1
20 33088 1 1 5 MET HB2 H 6.865 12.001 -9.097 1.00 . A A . 5 MET HB2 1 1
20 33089 1 1 5 MET HB3 H 7.768 10.501 -9.252 1.00 . A A . 5 MET HB3 1 1
20 33090 1 1 5 MET HE1 H 5.675 6.804 -10.112 1.00 . A A . 5 MET HE1 1 1
20 33091 1 1 5 MET HE2 H 4.365 7.985 -10.117 1.00 . A A . 5 MET HE2 1 1
20 33092 1 1 5 MET HE3 H 5.925 8.397 -10.828 1.00 . A A . 5 MET HE3 1 1
20 33093 1 1 5 MET HG2 H 5.105 10.613 -7.882 1.00 . A A . 5 MET HG2 1 1
20 33094 1 1 5 MET HG3 H 5.255 10.414 -9.627 1.00 . A A . 5 MET HG3 1 1
20 33095 1 1 5 MET N N 6.690 12.009 -6.432 1.00 . A A . 5 MET N 1 1
20 33096 1 1 5 MET O O 9.956 11.446 -6.758 1.00 . A A . 5 MET O 1 1
20 33097 1 1 5 MET SD S 5.991 8.479 -8.451 1.00 . A A . 5 MET SD 1 1
20 33098 1 1 6 THR C C 10.112 15.215 -7.702 1.00 . A A . 6 THR C 1 1
20 33099 1 1 6 THR CA C 10.265 13.786 -8.209 1.00 . A A . 6 THR CA 1 1
20 33100 1 1 6 THR CB C 10.715 13.822 -9.682 1.00 . A A . 6 THR CB 1 1
20 33101 1 1 6 THR CG2 C 12.199 14.138 -9.787 1.00 . A A . 6 THR CG2 1 1
20 33102 1 1 6 THR H H 8.209 13.362 -8.484 1.00 . A A . 6 THR H 1 1
20 33103 1 1 6 THR HA H 11.032 13.289 -7.633 1.00 . A A . 6 THR HA 1 1
20 33104 1 1 6 THR HB H 10.160 14.596 -10.193 1.00 . A A . 6 THR HB 1 1
20 33105 1 1 6 THR HG1 H 11.153 11.947 -10.107 1.00 . A A . 6 THR HG1 1 1
20 33106 1 1 6 THR HG21 H 12.695 13.839 -8.876 1.00 . A A . 6 THR HG21 1 1
20 33107 1 1 6 THR HG22 H 12.332 15.199 -9.937 1.00 . A A . 6 THR HG22 1 1
20 33108 1 1 6 THR HG23 H 12.623 13.600 -10.622 1.00 . A A . 6 THR HG23 1 1
20 33109 1 1 6 THR N N 9.026 13.036 -8.050 1.00 . A A . 6 THR N 1 1
20 33110 1 1 6 THR O O 9.108 15.876 -7.969 1.00 . A A . 6 THR O 1 1
20 33111 1 1 6 THR OG1 O 10.444 12.563 -10.308 1.00 . A A . 6 THR OG1 1 1
20 33112 1 1 7 VAL C C 12.106 17.934 -7.128 1.00 . A A . 7 VAL C 1 1
20 33113 1 1 7 VAL CA C 11.091 17.041 -6.423 1.00 . A A . 7 VAL CA 1 1
20 33114 1 1 7 VAL CB C 11.384 17.042 -4.911 1.00 . A A . 7 VAL CB 1 1
20 33115 1 1 7 VAL CG1 C 11.178 18.432 -4.329 1.00 . A A . 7 VAL CG1 1 1
20 33116 1 1 7 VAL CG2 C 10.511 16.021 -4.198 1.00 . A A . 7 VAL CG2 1 1
20 33117 1 1 7 VAL H H 11.887 15.114 -6.788 1.00 . A A . 7 VAL H 1 1
20 33118 1 1 7 VAL HA H 10.101 17.446 -6.577 1.00 . A A . 7 VAL HA 1 1
20 33119 1 1 7 VAL HB H 12.418 16.765 -4.766 1.00 . A A . 7 VAL HB 1 1
20 33120 1 1 7 VAL HG11 H 10.404 18.943 -4.883 1.00 . A A . 7 VAL HG11 1 1
20 33121 1 1 7 VAL HG12 H 10.884 18.349 -3.293 1.00 . A A . 7 VAL HG12 1 1
20 33122 1 1 7 VAL HG13 H 12.099 18.992 -4.398 1.00 . A A . 7 VAL HG13 1 1
20 33123 1 1 7 VAL HG21 H 10.413 16.295 -3.158 1.00 . A A . 7 VAL HG21 1 1
20 33124 1 1 7 VAL HG22 H 9.535 15.999 -4.659 1.00 . A A . 7 VAL HG22 1 1
20 33125 1 1 7 VAL HG23 H 10.966 15.044 -4.272 1.00 . A A . 7 VAL HG23 1 1
20 33126 1 1 7 VAL N N 11.114 15.688 -6.967 1.00 . A A . 7 VAL N 1 1
20 33127 1 1 7 VAL O O 13.307 17.845 -6.876 1.00 . A A . 7 VAL O 1 1
20 33128 1 1 8 VAL C C 12.090 21.159 -8.499 1.00 . A A . 8 VAL C 1 1
20 33129 1 1 8 VAL CA C 12.477 19.707 -8.754 1.00 . A A . 8 VAL CA 1 1
20 33130 1 1 8 VAL CB C 12.419 19.429 -10.267 1.00 . A A . 8 VAL CB 1 1
20 33131 1 1 8 VAL CG1 C 10.985 19.495 -10.768 1.00 . A A . 8 VAL CG1 1 1
20 33132 1 1 8 VAL CG2 C 13.302 20.412 -11.023 1.00 . A A . 8 VAL CG2 1 1
20 33133 1 1 8 VAL H H 10.647 18.819 -8.170 1.00 . A A . 8 VAL H 1 1
20 33134 1 1 8 VAL HA H 13.493 19.551 -8.419 1.00 . A A . 8 VAL HA 1 1
20 33135 1 1 8 VAL HB H 12.794 18.432 -10.445 1.00 . A A . 8 VAL HB 1 1
20 33136 1 1 8 VAL HG11 H 10.511 20.388 -10.386 1.00 . A A . 8 VAL HG11 1 1
20 33137 1 1 8 VAL HG12 H 10.980 19.517 -11.848 1.00 . A A . 8 VAL HG12 1 1
20 33138 1 1 8 VAL HG13 H 10.443 18.626 -10.423 1.00 . A A . 8 VAL HG13 1 1
20 33139 1 1 8 VAL HG21 H 13.614 19.970 -11.958 1.00 . A A . 8 VAL HG21 1 1
20 33140 1 1 8 VAL HG22 H 12.746 21.316 -11.219 1.00 . A A . 8 VAL HG22 1 1
20 33141 1 1 8 VAL HG23 H 14.173 20.646 -10.428 1.00 . A A . 8 VAL HG23 1 1
20 33142 1 1 8 VAL N N 11.614 18.795 -8.013 1.00 . A A . 8 VAL N 1 1
20 33143 1 1 8 VAL O O 10.911 21.483 -8.352 1.00 . A A . 8 VAL O 1 1
20 33144 1 1 9 THR C C 13.537 24.307 -9.274 1.00 . A A . 9 THR C 1 1
20 33145 1 1 9 THR CA C 12.856 23.452 -8.212 1.00 . A A . 9 THR CA 1 1
20 33146 1 1 9 THR CB C 13.363 23.880 -6.822 1.00 . A A . 9 THR CB 1 1
20 33147 1 1 9 THR CG2 C 13.175 25.376 -6.615 1.00 . A A . 9 THR CG2 1 1
20 33148 1 1 9 THR H H 14.009 21.714 -8.574 1.00 . A A . 9 THR H 1 1
20 33149 1 1 9 THR HA H 11.790 23.625 -8.253 1.00 . A A . 9 THR HA 1 1
20 33150 1 1 9 THR HB H 14.417 23.652 -6.754 1.00 . A A . 9 THR HB 1 1
20 33151 1 1 9 THR HG1 H 13.084 22.309 -5.663 1.00 . A A . 9 THR HG1 1 1
20 33152 1 1 9 THR HG21 H 12.323 25.713 -7.185 1.00 . A A . 9 THR HG21 1 1
20 33153 1 1 9 THR HG22 H 14.060 25.899 -6.946 1.00 . A A . 9 THR HG22 1 1
20 33154 1 1 9 THR HG23 H 13.009 25.576 -5.567 1.00 . A A . 9 THR HG23 1 1
20 33155 1 1 9 THR N N 13.091 22.033 -8.449 1.00 . A A . 9 THR N 1 1
20 33156 1 1 9 THR O O 14.627 23.980 -9.746 1.00 . A A . 9 THR O 1 1
20 33157 1 1 9 THR OG1 O 12.662 23.161 -5.801 1.00 . A A . 9 THR OG1 1 1
20 33158 1 1 10 THR C C 14.433 27.279 -10.042 1.00 . A A . 10 THR C 1 1
20 33159 1 1 10 THR CA C 13.431 26.308 -10.656 1.00 . A A . 10 THR CA 1 1
20 33160 1 1 10 THR CB C 12.315 27.111 -11.350 1.00 . A A . 10 THR CB 1 1
20 33161 1 1 10 THR CG2 C 11.242 26.183 -11.900 1.00 . A A . 10 THR CG2 1 1
20 33162 1 1 10 THR H H 12.024 25.612 -9.236 1.00 . A A . 10 THR H 1 1
20 33163 1 1 10 THR HA H 13.934 25.711 -11.402 1.00 . A A . 10 THR HA 1 1
20 33164 1 1 10 THR HB H 12.748 27.664 -12.172 1.00 . A A . 10 THR HB 1 1
20 33165 1 1 10 THR HG1 H 11.570 27.590 -9.588 1.00 . A A . 10 THR HG1 1 1
20 33166 1 1 10 THR HG21 H 11.013 26.462 -12.918 1.00 . A A . 10 THR HG21 1 1
20 33167 1 1 10 THR HG22 H 10.351 26.264 -11.295 1.00 . A A . 10 THR HG22 1 1
20 33168 1 1 10 THR HG23 H 11.602 25.165 -11.878 1.00 . A A . 10 THR HG23 1 1
20 33169 1 1 10 THR N N 12.888 25.406 -9.648 1.00 . A A . 10 THR N 1 1
20 33170 1 1 10 THR O O 14.724 27.211 -8.848 1.00 . A A . 10 THR O 1 1
20 33171 1 1 10 THR OG1 O 11.727 28.033 -10.426 1.00 . A A . 10 THR OG1 1 1
20 33172 1 1 11 GLU C C 15.228 30.341 -9.723 1.00 . A A . 11 GLU C 1 1
20 33173 1 1 11 GLU CA C 15.927 29.166 -10.401 1.00 . A A . 11 GLU CA 1 1
20 33174 1 1 11 GLU CB C 16.776 29.669 -11.571 1.00 . A A . 11 GLU CB 1 1
20 33175 1 1 11 GLU CD C 19.129 29.599 -12.485 1.00 . A A . 11 GLU CD 1 1
20 33176 1 1 11 GLU CG C 18.000 28.813 -11.848 1.00 . A A . 11 GLU CG 1 1
20 33177 1 1 11 GLU H H 14.685 28.185 -11.807 1.00 . A A . 11 GLU H 1 1
20 33178 1 1 11 GLU HA H 16.572 28.683 -9.683 1.00 . A A . 11 GLU HA 1 1
20 33179 1 1 11 GLU HB2 H 16.165 29.687 -12.462 1.00 . A A . 11 GLU HB2 1 1
20 33180 1 1 11 GLU HB3 H 17.107 30.674 -11.353 1.00 . A A . 11 GLU HB3 1 1
20 33181 1 1 11 GLU HG2 H 18.352 28.399 -10.915 1.00 . A A . 11 GLU HG2 1 1
20 33182 1 1 11 GLU HG3 H 17.719 28.010 -12.514 1.00 . A A . 11 GLU HG3 1 1
20 33183 1 1 11 GLU N N 14.957 28.181 -10.865 1.00 . A A . 11 GLU N 1 1
20 33184 1 1 11 GLU O O 15.725 30.887 -8.738 1.00 . A A . 11 GLU O 1 1
20 33185 1 1 11 GLU OE1 O 18.840 30.577 -13.205 1.00 . A A . 11 GLU OE1 1 1
20 33186 1 1 11 GLU OE2 O 20.303 29.235 -12.263 1.00 . A A . 11 GLU OE2 1 1
20 33187 1 1 12 SER C C 12.797 31.505 -8.309 1.00 . A A . 12 SER C 1 1
20 33188 1 1 12 SER CA C 13.308 31.836 -9.708 1.00 . A A . 12 SER CA 1 1
20 33189 1 1 12 SER CB C 12.132 32.177 -10.626 1.00 . A A . 12 SER CB 1 1
20 33190 1 1 12 SER H H 13.730 30.248 -11.044 1.00 . A A . 12 SER H 1 1
20 33191 1 1 12 SER HA H 13.964 32.691 -9.645 1.00 . A A . 12 SER HA 1 1
20 33192 1 1 12 SER HB2 H 11.362 31.429 -10.513 1.00 . A A . 12 SER HB2 1 1
20 33193 1 1 12 SER HB3 H 11.737 33.145 -10.355 1.00 . A A . 12 SER HB3 1 1
20 33194 1 1 12 SER HG H 12.299 31.388 -12.411 1.00 . A A . 12 SER HG 1 1
20 33195 1 1 12 SER N N 14.074 30.724 -10.258 1.00 . A A . 12 SER N 1 1
20 33196 1 1 12 SER O O 12.611 32.392 -7.478 1.00 . A A . 12 SER O 1 1
20 33197 1 1 12 SER OG O 12.538 32.213 -11.983 1.00 . A A . 12 SER OG 1 1
20 33198 1 1 13 GLY C C 10.837 28.934 -6.862 1.00 . A A . 13 GLY C 1 1
20 33199 1 1 13 GLY CA C 12.083 29.791 -6.760 1.00 . A A . 13 GLY CA 1 1
20 33200 1 1 13 GLY H H 12.736 29.555 -8.760 1.00 . A A . 13 GLY H 1 1
20 33201 1 1 13 GLY HA2 H 12.857 29.225 -6.265 1.00 . A A . 13 GLY HA2 1 1
20 33202 1 1 13 GLY HA3 H 11.856 30.666 -6.168 1.00 . A A . 13 GLY HA3 1 1
20 33203 1 1 13 GLY N N 12.570 30.219 -8.058 1.00 . A A . 13 GLY N 1 1
20 33204 1 1 13 GLY O O 10.561 28.118 -5.981 1.00 . A A . 13 GLY O 1 1
20 33205 1 1 14 LEU C C 9.117 26.858 -8.026 1.00 . A A . 14 LEU C 1 1
20 33206 1 1 14 LEU CA C 8.856 28.356 -8.153 1.00 . A A . 14 LEU CA 1 1
20 33207 1 1 14 LEU CB C 8.272 28.668 -9.532 1.00 . A A . 14 LEU CB 1 1
20 33208 1 1 14 LEU CD1 C 5.957 27.767 -9.194 1.00 . A A . 14 LEU CD1 1 1
20 33209 1 1 14 LEU CD2 C 6.885 27.985 -11.506 1.00 . A A . 14 LEU CD2 1 1
20 33210 1 1 14 LEU CG C 7.213 27.693 -10.049 1.00 . A A . 14 LEU CG 1 1
20 33211 1 1 14 LEU H H 10.352 29.782 -8.606 1.00 . A A . 14 LEU H 1 1
20 33212 1 1 14 LEU HA H 8.145 28.650 -7.395 1.00 . A A . 14 LEU HA 1 1
20 33213 1 1 14 LEU HB2 H 7.824 29.649 -9.487 1.00 . A A . 14 LEU HB2 1 1
20 33214 1 1 14 LEU HB3 H 9.087 28.678 -10.241 1.00 . A A . 14 LEU HB3 1 1
20 33215 1 1 14 LEU HD11 H 5.901 26.894 -8.561 1.00 . A A . 14 LEU HD11 1 1
20 33216 1 1 14 LEU HD12 H 5.088 27.805 -9.833 1.00 . A A . 14 LEU HD12 1 1
20 33217 1 1 14 LEU HD13 H 5.991 28.655 -8.580 1.00 . A A . 14 LEU HD13 1 1
20 33218 1 1 14 LEU HD21 H 7.520 27.388 -12.144 1.00 . A A . 14 LEU HD21 1 1
20 33219 1 1 14 LEU HD22 H 7.053 29.032 -11.709 1.00 . A A . 14 LEU HD22 1 1
20 33220 1 1 14 LEU HD23 H 5.850 27.742 -11.698 1.00 . A A . 14 LEU HD23 1 1
20 33221 1 1 14 LEU HG H 7.599 26.685 -9.987 1.00 . A A . 14 LEU HG 1 1
20 33222 1 1 14 LEU N N 10.081 29.118 -7.939 1.00 . A A . 14 LEU N 1 1
20 33223 1 1 14 LEU O O 10.112 26.345 -8.537 1.00 . A A . 14 LEU O 1 1
20 33224 1 1 15 LYS C C 7.013 24.019 -7.391 1.00 . A A . 15 LYS C 1 1
20 33225 1 1 15 LYS CA C 8.345 24.722 -7.151 1.00 . A A . 15 LYS CA 1 1
20 33226 1 1 15 LYS CB C 8.846 24.418 -5.737 1.00 . A A . 15 LYS CB 1 1
20 33227 1 1 15 LYS CD C 10.770 24.708 -4.148 1.00 . A A . 15 LYS CD 1 1
20 33228 1 1 15 LYS CE C 10.046 24.840 -2.817 1.00 . A A . 15 LYS CE 1 1
20 33229 1 1 15 LYS CG C 9.971 25.331 -5.281 1.00 . A A . 15 LYS CG 1 1
20 33230 1 1 15 LYS H H 7.442 26.627 -6.958 1.00 . A A . 15 LYS H 1 1
20 33231 1 1 15 LYS HA H 9.066 24.355 -7.865 1.00 . A A . 15 LYS HA 1 1
20 33232 1 1 15 LYS HB2 H 8.022 24.524 -5.046 1.00 . A A . 15 LYS HB2 1 1
20 33233 1 1 15 LYS HB3 H 9.202 23.399 -5.705 1.00 . A A . 15 LYS HB3 1 1
20 33234 1 1 15 LYS HD2 H 10.922 23.660 -4.360 1.00 . A A . 15 LYS HD2 1 1
20 33235 1 1 15 LYS HD3 H 11.727 25.206 -4.079 1.00 . A A . 15 LYS HD3 1 1
20 33236 1 1 15 LYS HE2 H 10.035 25.880 -2.530 1.00 . A A . 15 LYS HE2 1 1
20 33237 1 1 15 LYS HE3 H 9.031 24.490 -2.938 1.00 . A A . 15 LYS HE3 1 1
20 33238 1 1 15 LYS HG2 H 10.632 25.516 -6.115 1.00 . A A . 15 LYS HG2 1 1
20 33239 1 1 15 LYS HG3 H 9.549 26.266 -4.940 1.00 . A A . 15 LYS HG3 1 1
20 33240 1 1 15 LYS HZ1 H 10.103 24.013 -0.900 1.00 . A A . 15 LYS HZ1 1 1
20 33241 1 1 15 LYS HZ2 H 11.617 24.483 -1.489 1.00 . A A . 15 LYS HZ2 1 1
20 33242 1 1 15 LYS HZ3 H 10.882 23.077 -2.074 1.00 . A A . 15 LYS HZ3 1 1
20 33243 1 1 15 LYS N N 8.215 26.161 -7.343 1.00 . A A . 15 LYS N 1 1
20 33244 1 1 15 LYS NZ N 10.708 24.048 -1.745 1.00 . A A . 15 LYS NZ 1 1
20 33245 1 1 15 LYS O O 5.957 24.653 -7.398 1.00 . A A . 15 LYS O 1 1
20 33246 1 1 16 TYR C C 6.079 20.462 -7.421 1.00 . A A . 16 TYR C 1 1
20 33247 1 1 16 TYR CA C 5.866 21.917 -7.828 1.00 . A A . 16 TYR CA 1 1
20 33248 1 1 16 TYR CB C 5.469 21.993 -9.303 1.00 . A A . 16 TYR CB 1 1
20 33249 1 1 16 TYR CD1 C 7.423 22.870 -10.642 1.00 . A A . 16 TYR CD1 1 1
20 33250 1 1 16 TYR CD2 C 6.932 20.541 -10.762 1.00 . A A . 16 TYR CD2 1 1
20 33251 1 1 16 TYR CE1 C 8.483 22.697 -11.511 1.00 . A A . 16 TYR CE1 1 1
20 33252 1 1 16 TYR CE2 C 7.991 20.358 -11.630 1.00 . A A . 16 TYR CE2 1 1
20 33253 1 1 16 TYR CG C 6.629 21.798 -10.254 1.00 . A A . 16 TYR CG 1 1
20 33254 1 1 16 TYR CZ C 8.763 21.438 -12.002 1.00 . A A . 16 TYR CZ 1 1
20 33255 1 1 16 TYR H H 7.939 22.257 -7.569 1.00 . A A . 16 TYR H 1 1
20 33256 1 1 16 TYR HA H 5.070 22.334 -7.229 1.00 . A A . 16 TYR HA 1 1
20 33257 1 1 16 TYR HB2 H 4.738 21.228 -9.512 1.00 . A A . 16 TYR HB2 1 1
20 33258 1 1 16 TYR HB3 H 5.036 22.963 -9.503 1.00 . A A . 16 TYR HB3 1 1
20 33259 1 1 16 TYR HD1 H 7.201 23.854 -10.255 1.00 . A A . 16 TYR HD1 1 1
20 33260 1 1 16 TYR HD2 H 6.325 19.696 -10.469 1.00 . A A . 16 TYR HD2 1 1
20 33261 1 1 16 TYR HE1 H 9.088 23.543 -11.801 1.00 . A A . 16 TYR HE1 1 1
20 33262 1 1 16 TYR HE2 H 8.211 19.373 -12.015 1.00 . A A . 16 TYR HE2 1 1
20 33263 1 1 16 TYR HH H 9.565 20.646 -13.558 1.00 . A A . 16 TYR HH 1 1
20 33264 1 1 16 TYR N N 7.069 22.706 -7.586 1.00 . A A . 16 TYR N 1 1
20 33265 1 1 16 TYR O O 7.168 19.914 -7.584 1.00 . A A . 16 TYR O 1 1
20 33266 1 1 16 TYR OH O 9.819 21.261 -12.866 1.00 . A A . 16 TYR OH 1 1
20 33267 1 1 17 GLU C C 4.042 17.609 -7.168 1.00 . A A . 17 GLU C 1 1
20 33268 1 1 17 GLU CA C 5.099 18.452 -6.461 1.00 . A A . 17 GLU CA 1 1
20 33269 1 1 17 GLU CB C 4.915 18.354 -4.945 1.00 . A A . 17 GLU CB 1 1
20 33270 1 1 17 GLU CD C 6.151 17.886 -2.793 1.00 . A A . 17 GLU CD 1 1
20 33271 1 1 17 GLU CG C 6.205 18.534 -4.163 1.00 . A A . 17 GLU CG 1 1
20 33272 1 1 17 GLU H H 4.186 20.334 -6.787 1.00 . A A . 17 GLU H 1 1
20 33273 1 1 17 GLU HA H 6.076 18.074 -6.721 1.00 . A A . 17 GLU HA 1 1
20 33274 1 1 17 GLU HB2 H 4.216 19.115 -4.629 1.00 . A A . 17 GLU HB2 1 1
20 33275 1 1 17 GLU HB3 H 4.507 17.383 -4.707 1.00 . A A . 17 GLU HB3 1 1
20 33276 1 1 17 GLU HG2 H 7.015 18.092 -4.722 1.00 . A A . 17 GLU HG2 1 1
20 33277 1 1 17 GLU HG3 H 6.390 19.591 -4.038 1.00 . A A . 17 GLU HG3 1 1
20 33278 1 1 17 GLU N N 5.028 19.843 -6.892 1.00 . A A . 17 GLU N 1 1
20 33279 1 1 17 GLU O O 2.843 17.854 -7.031 1.00 . A A . 17 GLU O 1 1
20 33280 1 1 17 GLU OE1 O 5.075 17.372 -2.422 1.00 . A A . 17 GLU OE1 1 1
20 33281 1 1 17 GLU OE2 O 7.185 17.893 -2.092 1.00 . A A . 17 GLU OE2 1 1
20 33282 1 1 18 ASP C C 2.791 14.861 -7.693 1.00 . A A . 18 ASP C 1 1
20 33283 1 1 18 ASP CA C 3.589 15.736 -8.655 1.00 . A A . 18 ASP CA 1 1
20 33284 1 1 18 ASP CB C 4.373 14.858 -9.631 1.00 . A A . 18 ASP CB 1 1
20 33285 1 1 18 ASP CG C 4.579 15.529 -10.975 1.00 . A A . 18 ASP CG 1 1
20 33286 1 1 18 ASP H H 5.462 16.471 -7.995 1.00 . A A . 18 ASP H 1 1
20 33287 1 1 18 ASP HA H 2.903 16.355 -9.212 1.00 . A A . 18 ASP HA 1 1
20 33288 1 1 18 ASP HB2 H 5.342 14.637 -9.208 1.00 . A A . 18 ASP HB2 1 1
20 33289 1 1 18 ASP HB3 H 3.834 13.936 -9.789 1.00 . A A . 18 ASP HB3 1 1
20 33290 1 1 18 ASP N N 4.495 16.616 -7.925 1.00 . A A . 18 ASP N 1 1
20 33291 1 1 18 ASP O O 3.359 14.066 -6.943 1.00 . A A . 18 ASP O 1 1
20 33292 1 1 18 ASP OD1 O 3.599 16.078 -11.520 1.00 . A A . 18 ASP OD1 1 1
20 33293 1 1 18 ASP OD2 O 5.720 15.505 -11.482 1.00 . A A . 18 ASP OD2 1 1
20 33294 1 1 19 LEU C C -0.152 13.168 -7.643 1.00 . A A . 19 LEU C 1 1
20 33295 1 1 19 LEU CA C 0.594 14.236 -6.851 1.00 . A A . 19 LEU CA 1 1
20 33296 1 1 19 LEU CB C -0.405 15.158 -6.149 1.00 . A A . 19 LEU CB 1 1
20 33297 1 1 19 LEU CD1 C -0.842 17.040 -4.552 1.00 . A A . 19 LEU CD1 1 1
20 33298 1 1 19 LEU CD2 C 0.398 15.010 -3.778 1.00 . A A . 19 LEU CD2 1 1
20 33299 1 1 19 LEU CG C 0.132 15.942 -4.951 1.00 . A A . 19 LEU CG 1 1
20 33300 1 1 19 LEU H H 1.077 15.661 -8.339 1.00 . A A . 19 LEU H 1 1
20 33301 1 1 19 LEU HA H 1.209 13.752 -6.107 1.00 . A A . 19 LEU HA 1 1
20 33302 1 1 19 LEU HB2 H -0.766 15.869 -6.875 1.00 . A A . 19 LEU HB2 1 1
20 33303 1 1 19 LEU HB3 H -1.229 14.549 -5.804 1.00 . A A . 19 LEU HB3 1 1
20 33304 1 1 19 LEU HD11 H -0.759 17.864 -5.244 1.00 . A A . 19 LEU HD11 1 1
20 33305 1 1 19 LEU HD12 H -0.610 17.382 -3.554 1.00 . A A . 19 LEU HD12 1 1
20 33306 1 1 19 LEU HD13 H -1.850 16.652 -4.574 1.00 . A A . 19 LEU HD13 1 1
20 33307 1 1 19 LEU HD21 H -0.230 14.136 -3.864 1.00 . A A . 19 LEU HD21 1 1
20 33308 1 1 19 LEU HD22 H 0.177 15.523 -2.854 1.00 . A A . 19 LEU HD22 1 1
20 33309 1 1 19 LEU HD23 H 1.436 14.711 -3.784 1.00 . A A . 19 LEU HD23 1 1
20 33310 1 1 19 LEU HG H 1.067 16.411 -5.226 1.00 . A A . 19 LEU HG 1 1
20 33311 1 1 19 LEU N N 1.471 15.012 -7.720 1.00 . A A . 19 LEU N 1 1
20 33312 1 1 19 LEU O O -0.492 12.109 -7.113 1.00 . A A . 19 LEU O 1 1
20 33313 1 1 20 THR C C -0.771 12.762 -11.250 1.00 . A A . 20 THR C 1 1
20 33314 1 1 20 THR CA C -1.107 12.514 -9.784 1.00 . A A . 20 THR CA 1 1
20 33315 1 1 20 THR CB C -2.633 12.613 -9.595 1.00 . A A . 20 THR CB 1 1
20 33316 1 1 20 THR CG2 C -3.338 11.441 -10.263 1.00 . A A . 20 THR CG2 1 1
20 33317 1 1 20 THR H H -0.107 14.311 -9.283 1.00 . A A . 20 THR H 1 1
20 33318 1 1 20 THR HA H -0.796 11.514 -9.518 1.00 . A A . 20 THR HA 1 1
20 33319 1 1 20 THR HB H -2.978 13.529 -10.052 1.00 . A A . 20 THR HB 1 1
20 33320 1 1 20 THR HG1 H -3.907 12.647 -8.091 1.00 . A A . 20 THR HG1 1 1
20 33321 1 1 20 THR HG21 H -2.808 11.169 -11.163 1.00 . A A . 20 THR HG21 1 1
20 33322 1 1 20 THR HG22 H -4.349 11.724 -10.512 1.00 . A A . 20 THR HG22 1 1
20 33323 1 1 20 THR HG23 H -3.356 10.600 -9.586 1.00 . A A . 20 THR HG23 1 1
20 33324 1 1 20 THR N N -0.403 13.451 -8.918 1.00 . A A . 20 THR N 1 1
20 33325 1 1 20 THR O O -1.094 13.814 -11.801 1.00 . A A . 20 THR O 1 1
20 33326 1 1 20 THR OG1 O -2.953 12.637 -8.200 1.00 . A A . 20 THR OG1 1 1
20 33327 1 1 21 GLU C C -0.976 12.031 -14.169 1.00 . A A . 21 GLU C 1 1
20 33328 1 1 21 GLU CA C 0.258 11.900 -13.280 1.00 . A A . 21 GLU CA 1 1
20 33329 1 1 21 GLU CB C 1.082 10.684 -13.709 1.00 . A A . 21 GLU CB 1 1
20 33330 1 1 21 GLU CD C 0.727 10.354 -16.188 1.00 . A A . 21 GLU CD 1 1
20 33331 1 1 21 GLU CG C 1.679 10.813 -15.101 1.00 . A A . 21 GLU CG 1 1
20 33332 1 1 21 GLU H H 0.109 10.971 -11.384 1.00 . A A . 21 GLU H 1 1
20 33333 1 1 21 GLU HA H 0.861 12.789 -13.389 1.00 . A A . 21 GLU HA 1 1
20 33334 1 1 21 GLU HB2 H 1.889 10.544 -13.005 1.00 . A A . 21 GLU HB2 1 1
20 33335 1 1 21 GLU HB3 H 0.447 9.811 -13.693 1.00 . A A . 21 GLU HB3 1 1
20 33336 1 1 21 GLU HG2 H 1.929 11.849 -15.277 1.00 . A A . 21 GLU HG2 1 1
20 33337 1 1 21 GLU HG3 H 2.576 10.214 -15.151 1.00 . A A . 21 GLU HG3 1 1
20 33338 1 1 21 GLU N N -0.121 11.786 -11.877 1.00 . A A . 21 GLU N 1 1
20 33339 1 1 21 GLU O O -2.040 11.500 -13.854 1.00 . A A . 21 GLU O 1 1
20 33340 1 1 21 GLU OE1 O -0.373 9.871 -15.848 1.00 . A A . 21 GLU OE1 1 1
20 33341 1 1 21 GLU OE2 O 1.082 10.477 -17.379 1.00 . A A . 21 GLU OE2 1 1
20 33342 1 1 22 GLY C C -1.530 12.735 -17.645 1.00 . A A . 22 GLY C 1 1
20 33343 1 1 22 GLY CA C -1.933 12.934 -16.197 1.00 . A A . 22 GLY CA 1 1
20 33344 1 1 22 GLY H H 0.048 13.145 -15.480 1.00 . A A . 22 GLY H 1 1
20 33345 1 1 22 GLY HA2 H -2.713 12.229 -15.951 1.00 . A A . 22 GLY HA2 1 1
20 33346 1 1 22 GLY HA3 H -2.317 13.937 -16.077 1.00 . A A . 22 GLY HA3 1 1
20 33347 1 1 22 GLY N N -0.824 12.744 -15.281 1.00 . A A . 22 GLY N 1 1
20 33348 1 1 22 GLY O O -1.083 13.672 -18.306 1.00 . A A . 22 GLY O 1 1
20 33349 1 1 23 SER C C -2.433 11.617 -20.476 1.00 . A A . 23 SER C 1 1
20 33350 1 1 23 SER CA C -1.328 11.189 -19.514 1.00 . A A . 23 SER CA 1 1
20 33351 1 1 23 SER CB C -1.063 9.689 -19.659 1.00 . A A . 23 SER CB 1 1
20 33352 1 1 23 SER H H -2.046 10.805 -17.560 1.00 . A A . 23 SER H 1 1
20 33353 1 1 23 SER HA H -0.426 11.730 -19.758 1.00 . A A . 23 SER HA 1 1
20 33354 1 1 23 SER HB2 H -0.474 9.348 -18.822 1.00 . A A . 23 SER HB2 1 1
20 33355 1 1 23 SER HB3 H -2.005 9.160 -19.675 1.00 . A A . 23 SER HB3 1 1
20 33356 1 1 23 SER HG H -0.987 9.276 -21.572 1.00 . A A . 23 SER HG 1 1
20 33357 1 1 23 SER N N -1.685 11.510 -18.138 1.00 . A A . 23 SER N 1 1
20 33358 1 1 23 SER O O -2.981 10.799 -21.213 1.00 . A A . 23 SER O 1 1
20 33359 1 1 23 SER OG O -0.361 9.409 -20.857 1.00 . A A . 23 SER OG 1 1
20 33360 1 1 24 GLY C C -3.250 14.386 -22.373 1.00 . A A . 24 GLY C 1 1
20 33361 1 1 24 GLY CA C -3.792 13.423 -21.336 1.00 . A A . 24 GLY CA 1 1
20 33362 1 1 24 GLY H H -2.283 13.514 -19.853 1.00 . A A . 24 GLY H 1 1
20 33363 1 1 24 GLY HA2 H -4.266 12.595 -21.842 1.00 . A A . 24 GLY HA2 1 1
20 33364 1 1 24 GLY HA3 H -4.530 13.935 -20.736 1.00 . A A . 24 GLY HA3 1 1
20 33365 1 1 24 GLY N N -2.754 12.907 -20.462 1.00 . A A . 24 GLY N 1 1
20 33366 1 1 24 GLY O O -3.153 14.049 -23.553 1.00 . A A . 24 GLY O 1 1
20 33367 1 1 25 ALA C C -1.893 17.832 -22.058 1.00 . A A . 25 ALA C 1 1
20 33368 1 1 25 ALA CA C -2.363 16.605 -22.832 1.00 . A A . 25 ALA CA 1 1
20 33369 1 1 25 ALA CB C -3.408 16.999 -23.865 1.00 . A A . 25 ALA CB 1 1
20 33370 1 1 25 ALA H H -2.998 15.799 -20.982 1.00 . A A . 25 ALA H 1 1
20 33371 1 1 25 ALA HA H -1.519 16.177 -23.355 1.00 . A A . 25 ALA HA 1 1
20 33372 1 1 25 ALA HB1 H -3.484 18.076 -23.907 1.00 . A A . 25 ALA HB1 1 1
20 33373 1 1 25 ALA HB2 H -3.118 16.620 -24.834 1.00 . A A . 25 ALA HB2 1 1
20 33374 1 1 25 ALA HB3 H -4.364 16.582 -23.587 1.00 . A A . 25 ALA HB3 1 1
20 33375 1 1 25 ALA N N -2.898 15.590 -21.933 1.00 . A A . 25 ALA N 1 1
20 33376 1 1 25 ALA O O -2.594 18.324 -21.174 1.00 . A A . 25 ALA O 1 1
20 33377 1 1 26 GLU C C -0.945 20.742 -22.058 1.00 . A A . 26 GLU C 1 1
20 33378 1 1 26 GLU CA C -0.141 19.488 -21.728 1.00 . A A . 26 GLU CA 1 1
20 33379 1 1 26 GLU CB C 1.320 19.683 -22.139 1.00 . A A . 26 GLU CB 1 1
20 33380 1 1 26 GLU CD C 3.360 21.172 -22.093 1.00 . A A . 26 GLU CD 1 1
20 33381 1 1 26 GLU CG C 1.918 20.995 -21.659 1.00 . A A . 26 GLU CG 1 1
20 33382 1 1 26 GLU H H -0.192 17.883 -23.107 1.00 . A A . 26 GLU H 1 1
20 33383 1 1 26 GLU HA H -0.185 19.316 -20.664 1.00 . A A . 26 GLU HA 1 1
20 33384 1 1 26 GLU HB2 H 1.907 18.873 -21.732 1.00 . A A . 26 GLU HB2 1 1
20 33385 1 1 26 GLU HB3 H 1.385 19.656 -23.217 1.00 . A A . 26 GLU HB3 1 1
20 33386 1 1 26 GLU HG2 H 1.335 21.810 -22.060 1.00 . A A . 26 GLU HG2 1 1
20 33387 1 1 26 GLU HG3 H 1.876 21.021 -20.580 1.00 . A A . 26 GLU HG3 1 1
20 33388 1 1 26 GLU N N -0.703 18.319 -22.395 1.00 . A A . 26 GLU N 1 1
20 33389 1 1 26 GLU O O -1.341 20.955 -23.204 1.00 . A A . 26 GLU O 1 1
20 33390 1 1 26 GLU OE1 O 4.223 20.412 -21.606 1.00 . A A . 26 GLU OE1 1 1
20 33391 1 1 26 GLU OE2 O 3.626 22.071 -22.918 1.00 . A A . 26 GLU OE2 1 1
20 33392 1 1 27 ALA C C -1.339 23.654 -22.341 1.00 . A A . 27 ALA C 1 1
20 33393 1 1 27 ALA CA C -1.938 22.802 -21.227 1.00 . A A . 27 ALA CA 1 1
20 33394 1 1 27 ALA CB C -1.985 23.589 -19.926 1.00 . A A . 27 ALA CB 1 1
20 33395 1 1 27 ALA H H -0.841 21.345 -20.155 1.00 . A A . 27 ALA H 1 1
20 33396 1 1 27 ALA HA H -2.951 22.537 -21.495 1.00 . A A . 27 ALA HA 1 1
20 33397 1 1 27 ALA HB1 H -3.000 23.905 -19.734 1.00 . A A . 27 ALA HB1 1 1
20 33398 1 1 27 ALA HB2 H -1.642 22.964 -19.115 1.00 . A A . 27 ALA HB2 1 1
20 33399 1 1 27 ALA HB3 H -1.347 24.456 -20.007 1.00 . A A . 27 ALA HB3 1 1
20 33400 1 1 27 ALA N N -1.183 21.569 -21.045 1.00 . A A . 27 ALA N 1 1
20 33401 1 1 27 ALA O O -0.183 24.070 -22.264 1.00 . A A . 27 ALA O 1 1
20 33402 1 1 28 ARG C C -1.786 26.198 -24.198 1.00 . A A . 28 ARG C 1 1
20 33403 1 1 28 ARG CA C -1.678 24.708 -24.508 1.00 . A A . 28 ARG CA 1 1
20 33404 1 1 28 ARG CB C -2.498 24.376 -25.757 1.00 . A A . 28 ARG CB 1 1
20 33405 1 1 28 ARG CD C -0.962 23.133 -27.310 1.00 . A A . 28 ARG CD 1 1
20 33406 1 1 28 ARG CG C -2.154 23.029 -26.370 1.00 . A A . 28 ARG CG 1 1
20 33407 1 1 28 ARG CZ C -0.017 21.927 -29.232 1.00 . A A . 28 ARG CZ 1 1
20 33408 1 1 28 ARG H H -3.043 23.548 -23.381 1.00 . A A . 28 ARG H 1 1
20 33409 1 1 28 ARG HA H -0.643 24.465 -24.693 1.00 . A A . 28 ARG HA 1 1
20 33410 1 1 28 ARG HB2 H -3.546 24.370 -25.494 1.00 . A A . 28 ARG HB2 1 1
20 33411 1 1 28 ARG HB3 H -2.325 25.140 -26.499 1.00 . A A . 28 ARG HB3 1 1
20 33412 1 1 28 ARG HD2 H -1.035 24.058 -27.861 1.00 . A A . 28 ARG HD2 1 1
20 33413 1 1 28 ARG HD3 H -0.057 23.134 -26.722 1.00 . A A . 28 ARG HD3 1 1
20 33414 1 1 28 ARG HE H -1.579 21.310 -28.156 1.00 . A A . 28 ARG HE 1 1
20 33415 1 1 28 ARG HG2 H -1.914 22.333 -25.579 1.00 . A A . 28 ARG HG2 1 1
20 33416 1 1 28 ARG HG3 H -3.007 22.667 -26.924 1.00 . A A . 28 ARG HG3 1 1
20 33417 1 1 28 ARG HH11 H 0.916 23.659 -28.773 1.00 . A A . 28 ARG HH11 1 1
20 33418 1 1 28 ARG HH12 H 1.572 22.799 -30.126 1.00 . A A . 28 ARG HH12 1 1
20 33419 1 1 28 ARG HH21 H -0.724 20.169 -29.936 1.00 . A A . 28 ARG HH21 1 1
20 33420 1 1 28 ARG HH22 H 0.638 20.814 -30.787 1.00 . A A . 28 ARG HH22 1 1
20 33421 1 1 28 ARG N N -2.132 23.908 -23.377 1.00 . A A . 28 ARG N 1 1
20 33422 1 1 28 ARG NE N -0.912 22.021 -28.255 1.00 . A A . 28 ARG NE 1 1
20 33423 1 1 28 ARG NH1 N 0.898 22.873 -29.391 1.00 . A A . 28 ARG NH1 1 1
20 33424 1 1 28 ARG NH2 N -0.035 20.884 -30.053 1.00 . A A . 28 ARG NH2 1 1
20 33425 1 1 28 ARG O O -2.498 26.601 -23.279 1.00 . A A . 28 ARG O 1 1
20 33426 1 1 29 ALA C C -2.062 29.127 -25.744 1.00 . A A . 29 ALA C 1 1
20 33427 1 1 29 ALA CA C -1.090 28.456 -24.779 1.00 . A A . 29 ALA CA 1 1
20 33428 1 1 29 ALA CB C 0.310 29.028 -24.954 1.00 . A A . 29 ALA CB 1 1
20 33429 1 1 29 ALA H H -0.524 26.630 -25.687 1.00 . A A . 29 ALA H 1 1
20 33430 1 1 29 ALA HA H -1.409 28.655 -23.766 1.00 . A A . 29 ALA HA 1 1
20 33431 1 1 29 ALA HB1 H 0.734 29.242 -23.984 1.00 . A A . 29 ALA HB1 1 1
20 33432 1 1 29 ALA HB2 H 0.930 28.309 -25.469 1.00 . A A . 29 ALA HB2 1 1
20 33433 1 1 29 ALA HB3 H 0.256 29.938 -25.533 1.00 . A A . 29 ALA HB3 1 1
20 33434 1 1 29 ALA N N -1.073 27.011 -24.971 1.00 . A A . 29 ALA N 1 1
20 33435 1 1 29 ALA O O -2.289 28.639 -26.850 1.00 . A A . 29 ALA O 1 1
20 33436 1 1 30 GLY C C -4.962 30.356 -26.125 1.00 . A A . 30 GLY C 1 1
20 33437 1 1 30 GLY CA C -3.575 30.967 -26.155 1.00 . A A . 30 GLY CA 1 1
20 33438 1 1 30 GLY H H -2.414 30.591 -24.425 1.00 . A A . 30 GLY H 1 1
20 33439 1 1 30 GLY HA2 H -3.636 31.990 -25.815 1.00 . A A . 30 GLY HA2 1 1
20 33440 1 1 30 GLY HA3 H -3.213 30.958 -27.173 1.00 . A A . 30 GLY HA3 1 1
20 33441 1 1 30 GLY N N -2.633 30.248 -25.317 1.00 . A A . 30 GLY N 1 1
20 33442 1 1 30 GLY O O -5.882 30.857 -26.770 1.00 . A A . 30 GLY O 1 1
20 33443 1 1 31 GLN C C -6.899 28.601 -23.826 1.00 . A A . 31 GLN C 1 1
20 33444 1 1 31 GLN CA C -6.396 28.587 -25.266 1.00 . A A . 31 GLN CA 1 1
20 33445 1 1 31 GLN CB C -6.276 27.146 -25.763 1.00 . A A . 31 GLN CB 1 1
20 33446 1 1 31 GLN CD C -7.327 25.435 -27.297 1.00 . A A . 31 GLN CD 1 1
20 33447 1 1 31 GLN CG C -7.565 26.597 -26.353 1.00 . A A . 31 GLN CG 1 1
20 33448 1 1 31 GLN H H -4.341 28.917 -24.884 1.00 . A A . 31 GLN H 1 1
20 33449 1 1 31 GLN HA H -7.105 29.115 -25.886 1.00 . A A . 31 GLN HA 1 1
20 33450 1 1 31 GLN HB2 H -5.510 27.102 -26.522 1.00 . A A . 31 GLN HB2 1 1
20 33451 1 1 31 GLN HB3 H -5.988 26.515 -24.935 1.00 . A A . 31 GLN HB3 1 1
20 33452 1 1 31 GLN HE21 H -7.273 24.169 -25.765 1.00 . A A . 31 GLN HE21 1 1
20 33453 1 1 31 GLN HE22 H -7.049 23.467 -27.327 1.00 . A A . 31 GLN HE22 1 1
20 33454 1 1 31 GLN HG2 H -8.201 26.260 -25.547 1.00 . A A . 31 GLN HG2 1 1
20 33455 1 1 31 GLN HG3 H -8.063 27.387 -26.895 1.00 . A A . 31 GLN HG3 1 1
20 33456 1 1 31 GLN N N -5.112 29.269 -25.375 1.00 . A A . 31 GLN N 1 1
20 33457 1 1 31 GLN NE2 N -7.203 24.235 -26.741 1.00 . A A . 31 GLN NE2 1 1
20 33458 1 1 31 GLN O O -6.111 28.675 -22.882 1.00 . A A . 31 GLN O 1 1
20 33459 1 1 31 GLN OE1 O -7.254 25.613 -28.513 1.00 . A A . 31 GLN OE1 1 1
20 33460 1 1 32 THR C C -8.951 27.121 -21.786 1.00 . A A . 32 THR C 1 1
20 33461 1 1 32 THR CA C -8.825 28.535 -22.339 1.00 . A A . 32 THR CA 1 1
20 33462 1 1 32 THR CB C -10.219 29.190 -22.364 1.00 . A A . 32 THR CB 1 1
20 33463 1 1 32 THR CG2 C -10.675 29.546 -20.957 1.00 . A A . 32 THR CG2 1 1
20 33464 1 1 32 THR H H -8.792 28.472 -24.455 1.00 . A A . 32 THR H 1 1
20 33465 1 1 32 THR HA H -8.190 29.113 -21.683 1.00 . A A . 32 THR HA 1 1
20 33466 1 1 32 THR HB H -10.922 28.488 -22.788 1.00 . A A . 32 THR HB 1 1
20 33467 1 1 32 THR HG1 H -11.069 30.539 -23.526 1.00 . A A . 32 THR HG1 1 1
20 33468 1 1 32 THR HG21 H -10.978 30.582 -20.929 1.00 . A A . 32 THR HG21 1 1
20 33469 1 1 32 THR HG22 H -9.861 29.390 -20.265 1.00 . A A . 32 THR HG22 1 1
20 33470 1 1 32 THR HG23 H -11.509 28.918 -20.680 1.00 . A A . 32 THR HG23 1 1
20 33471 1 1 32 THR N N -8.217 28.529 -23.664 1.00 . A A . 32 THR N 1 1
20 33472 1 1 32 THR O O -9.760 26.326 -22.263 1.00 . A A . 32 THR O 1 1
20 33473 1 1 32 THR OG1 O -10.191 30.371 -23.175 1.00 . A A . 32 THR OG1 1 1
20 33474 1 1 33 VAL C C -8.858 25.536 -18.795 1.00 . A A . 33 VAL C 1 1
20 33475 1 1 33 VAL CA C -8.168 25.493 -20.154 1.00 . A A . 33 VAL CA 1 1
20 33476 1 1 33 VAL CB C -6.744 24.932 -19.977 1.00 . A A . 33 VAL CB 1 1
20 33477 1 1 33 VAL CG1 C -6.019 24.884 -21.313 1.00 . A A . 33 VAL CG1 1 1
20 33478 1 1 33 VAL CG2 C -5.966 25.762 -18.967 1.00 . A A . 33 VAL CG2 1 1
20 33479 1 1 33 VAL H H -7.521 27.488 -20.437 1.00 . A A . 33 VAL H 1 1
20 33480 1 1 33 VAL HA H -8.716 24.827 -20.804 1.00 . A A . 33 VAL HA 1 1
20 33481 1 1 33 VAL HB H -6.822 23.923 -19.598 1.00 . A A . 33 VAL HB 1 1
20 33482 1 1 33 VAL HG11 H -6.726 25.052 -22.112 1.00 . A A . 33 VAL HG11 1 1
20 33483 1 1 33 VAL HG12 H -5.257 25.649 -21.337 1.00 . A A . 33 VAL HG12 1 1
20 33484 1 1 33 VAL HG13 H -5.559 23.914 -21.438 1.00 . A A . 33 VAL HG13 1 1
20 33485 1 1 33 VAL HG21 H -5.803 25.182 -18.072 1.00 . A A . 33 VAL HG21 1 1
20 33486 1 1 33 VAL HG22 H -5.015 26.045 -19.392 1.00 . A A . 33 VAL HG22 1 1
20 33487 1 1 33 VAL HG23 H -6.529 26.652 -18.722 1.00 . A A . 33 VAL HG23 1 1
20 33488 1 1 33 VAL N N -8.145 26.812 -20.774 1.00 . A A . 33 VAL N 1 1
20 33489 1 1 33 VAL O O -8.732 26.511 -18.054 1.00 . A A . 33 VAL O 1 1
20 33490 1 1 34 SER C C -9.521 23.552 -16.196 1.00 . A A . 34 SER C 1 1
20 33491 1 1 34 SER CA C -10.301 24.390 -17.205 1.00 . A A . 34 SER CA 1 1
20 33492 1 1 34 SER CB C -11.692 23.791 -17.416 1.00 . A A . 34 SER CB 1 1
20 33493 1 1 34 SER H H -9.649 23.727 -19.107 1.00 . A A . 34 SER H 1 1
20 33494 1 1 34 SER HA H -10.405 25.393 -16.817 1.00 . A A . 34 SER HA 1 1
20 33495 1 1 34 SER HB2 H -12.424 24.584 -17.435 1.00 . A A . 34 SER HB2 1 1
20 33496 1 1 34 SER HB3 H -11.713 23.259 -18.357 1.00 . A A . 34 SER HB3 1 1
20 33497 1 1 34 SER HG H -12.415 22.096 -16.748 1.00 . A A . 34 SER HG 1 1
20 33498 1 1 34 SER N N -9.587 24.473 -18.474 1.00 . A A . 34 SER N 1 1
20 33499 1 1 34 SER O O -9.246 22.375 -16.431 1.00 . A A . 34 SER O 1 1
20 33500 1 1 34 SER OG O -12.023 22.889 -16.374 1.00 . A A . 34 SER OG 1 1
20 33501 1 1 35 VAL C C -8.861 23.940 -12.642 1.00 . A A . 35 VAL C 1 1
20 33502 1 1 35 VAL CA C -8.421 23.479 -14.027 1.00 . A A . 35 VAL CA 1 1
20 33503 1 1 35 VAL CB C -6.905 23.710 -14.174 1.00 . A A . 35 VAL CB 1 1
20 33504 1 1 35 VAL CG1 C -6.482 23.562 -15.628 1.00 . A A . 35 VAL CG1 1 1
20 33505 1 1 35 VAL CG2 C -6.521 25.079 -13.635 1.00 . A A . 35 VAL CG2 1 1
20 33506 1 1 35 VAL H H -9.416 25.106 -14.943 1.00 . A A . 35 VAL H 1 1
20 33507 1 1 35 VAL HA H -8.613 22.420 -14.121 1.00 . A A . 35 VAL HA 1 1
20 33508 1 1 35 VAL HB H -6.388 22.960 -13.594 1.00 . A A . 35 VAL HB 1 1
20 33509 1 1 35 VAL HG11 H -6.854 22.626 -16.017 1.00 . A A . 35 VAL HG11 1 1
20 33510 1 1 35 VAL HG12 H -6.885 24.380 -16.206 1.00 . A A . 35 VAL HG12 1 1
20 33511 1 1 35 VAL HG13 H -5.403 23.574 -15.691 1.00 . A A . 35 VAL HG13 1 1
20 33512 1 1 35 VAL HG21 H -7.296 25.792 -13.873 1.00 . A A . 35 VAL HG21 1 1
20 33513 1 1 35 VAL HG22 H -6.400 25.023 -12.564 1.00 . A A . 35 VAL HG22 1 1
20 33514 1 1 35 VAL HG23 H -5.591 25.396 -14.086 1.00 . A A . 35 VAL HG23 1 1
20 33515 1 1 35 VAL N N -9.168 24.167 -15.072 1.00 . A A . 35 VAL N 1 1
20 33516 1 1 35 VAL O O -9.403 25.034 -12.484 1.00 . A A . 35 VAL O 1 1
20 33517 1 1 36 HIS C C -7.793 23.939 -9.486 1.00 . A A . 36 HIS C 1 1
20 33518 1 1 36 HIS CA C -8.997 23.420 -10.267 1.00 . A A . 36 HIS CA 1 1
20 33519 1 1 36 HIS CB C -9.578 22.189 -9.572 1.00 . A A . 36 HIS CB 1 1
20 33520 1 1 36 HIS CD2 C -11.951 21.151 -9.718 1.00 . A A . 36 HIS CD2 1 1
20 33521 1 1 36 HIS CE1 C -13.119 22.969 -9.348 1.00 . A A . 36 HIS CE1 1 1
20 33522 1 1 36 HIS CG C -11.076 22.169 -9.543 1.00 . A A . 36 HIS CG 1 1
20 33523 1 1 36 HIS H H -8.190 22.241 -11.830 1.00 . A A . 36 HIS H 1 1
20 33524 1 1 36 HIS HA H -9.749 24.193 -10.300 1.00 . A A . 36 HIS HA 1 1
20 33525 1 1 36 HIS HB2 H -9.245 21.301 -10.089 1.00 . A A . 36 HIS HB2 1 1
20 33526 1 1 36 HIS HB3 H -9.226 22.159 -8.551 1.00 . A A . 36 HIS HB3 1 1
20 33527 1 1 36 HIS HD1 H -11.494 24.196 -9.150 1.00 . A A . 36 HIS HD1 1 1
20 33528 1 1 36 HIS HD2 H -11.703 20.118 -9.919 1.00 . A A . 36 HIS HD2 1 1
20 33529 1 1 36 HIS HE1 H -13.947 23.646 -9.201 1.00 . A A . 36 HIS HE1 1 1
20 33530 1 1 36 HIS N N -8.625 23.098 -11.641 1.00 . A A . 36 HIS N 1 1
20 33531 1 1 36 HIS ND1 N -11.839 23.294 -9.314 1.00 . A A . 36 HIS ND1 1 1
20 33532 1 1 36 HIS NE2 N -13.214 21.675 -9.592 1.00 . A A . 36 HIS NE2 1 1
20 33533 1 1 36 HIS O O -6.717 23.341 -9.516 1.00 . A A . 36 HIS O 1 1
20 33534 1 1 37 TYR C C -7.304 25.750 -6.532 1.00 . A A . 37 TYR C 1 1
20 33535 1 1 37 TYR CA C -6.911 25.654 -8.003 1.00 . A A . 37 TYR CA 1 1
20 33536 1 1 37 TYR CB C -6.572 27.045 -8.543 1.00 . A A . 37 TYR CB 1 1
20 33537 1 1 37 TYR CD1 C -7.703 28.758 -7.073 1.00 . A A . 37 TYR CD1 1 1
20 33538 1 1 37 TYR CD2 C -8.607 28.365 -9.243 1.00 . A A . 37 TYR CD2 1 1
20 33539 1 1 37 TYR CE1 C -8.684 29.699 -6.829 1.00 . A A . 37 TYR CE1 1 1
20 33540 1 1 37 TYR CE2 C -9.591 29.307 -9.009 1.00 . A A . 37 TYR CE2 1 1
20 33541 1 1 37 TYR CG C -7.647 28.075 -8.282 1.00 . A A . 37 TYR CG 1 1
20 33542 1 1 37 TYR CZ C -9.625 29.971 -7.800 1.00 . A A . 37 TYR CZ 1 1
20 33543 1 1 37 TYR H H -8.862 25.484 -8.805 1.00 . A A . 37 TYR H 1 1
20 33544 1 1 37 TYR HA H -6.040 25.022 -8.091 1.00 . A A . 37 TYR HA 1 1
20 33545 1 1 37 TYR HB2 H -5.662 27.391 -8.079 1.00 . A A . 37 TYR HB2 1 1
20 33546 1 1 37 TYR HB3 H -6.425 26.982 -9.611 1.00 . A A . 37 TYR HB3 1 1
20 33547 1 1 37 TYR HD1 H -6.965 28.543 -6.314 1.00 . A A . 37 TYR HD1 1 1
20 33548 1 1 37 TYR HD2 H -8.578 27.843 -10.188 1.00 . A A . 37 TYR HD2 1 1
20 33549 1 1 37 TYR HE1 H -8.712 30.220 -5.883 1.00 . A A . 37 TYR HE1 1 1
20 33550 1 1 37 TYR HE2 H -10.328 29.519 -9.769 1.00 . A A . 37 TYR HE2 1 1
20 33551 1 1 37 TYR HH H -10.939 30.801 -6.669 1.00 . A A . 37 TYR HH 1 1
20 33552 1 1 37 TYR N N -7.982 25.054 -8.789 1.00 . A A . 37 TYR N 1 1
20 33553 1 1 37 TYR O O -8.469 25.971 -6.200 1.00 . A A . 37 TYR O 1 1
20 33554 1 1 37 TYR OH O -10.604 30.908 -7.562 1.00 . A A . 37 TYR OH 1 1
20 33555 1 1 38 THR C C -5.473 26.453 -3.513 1.00 . A A . 38 THR C 1 1
20 33556 1 1 38 THR CA C -6.561 25.649 -4.216 1.00 . A A . 38 THR CA 1 1
20 33557 1 1 38 THR CB C -6.628 24.242 -3.592 1.00 . A A . 38 THR CB 1 1
20 33558 1 1 38 THR CG2 C -7.889 24.081 -2.756 1.00 . A A . 38 THR CG2 1 1
20 33559 1 1 38 THR H H -5.413 25.409 -5.978 1.00 . A A . 38 THR H 1 1
20 33560 1 1 38 THR HA H -7.513 26.135 -4.059 1.00 . A A . 38 THR HA 1 1
20 33561 1 1 38 THR HB H -5.769 24.108 -2.951 1.00 . A A . 38 THR HB 1 1
20 33562 1 1 38 THR HG1 H -6.835 22.394 -4.248 1.00 . A A . 38 THR HG1 1 1
20 33563 1 1 38 THR HG21 H -7.659 24.275 -1.719 1.00 . A A . 38 THR HG21 1 1
20 33564 1 1 38 THR HG22 H -8.263 23.073 -2.858 1.00 . A A . 38 THR HG22 1 1
20 33565 1 1 38 THR HG23 H -8.638 24.780 -3.096 1.00 . A A . 38 THR HG23 1 1
20 33566 1 1 38 THR N N -6.321 25.582 -5.652 1.00 . A A . 38 THR N 1 1
20 33567 1 1 38 THR O O -4.308 26.415 -3.906 1.00 . A A . 38 THR O 1 1
20 33568 1 1 38 THR OG1 O -6.603 23.248 -4.622 1.00 . A A . 38 THR OG1 1 1
20 33569 1 1 39 GLY C C -4.725 27.498 -0.304 1.00 . A A . 39 GLY C 1 1
20 33570 1 1 39 GLY CA C -4.906 27.982 -1.728 1.00 . A A . 39 GLY CA 1 1
20 33571 1 1 39 GLY H H -6.804 27.171 -2.202 1.00 . A A . 39 GLY H 1 1
20 33572 1 1 39 GLY HA2 H -3.953 27.946 -2.234 1.00 . A A . 39 GLY HA2 1 1
20 33573 1 1 39 GLY HA3 H -5.253 29.005 -1.707 1.00 . A A . 39 GLY HA3 1 1
20 33574 1 1 39 GLY N N -5.861 27.180 -2.470 1.00 . A A . 39 GLY N 1 1
20 33575 1 1 39 GLY O O -5.693 27.381 0.447 1.00 . A A . 39 GLY O 1 1
20 33576 1 1 40 TRP C C -2.012 27.516 2.016 1.00 . A A . 40 TRP C 1 1
20 33577 1 1 40 TRP CA C -3.178 26.739 1.414 1.00 . A A . 40 TRP CA 1 1
20 33578 1 1 40 TRP CB C -2.851 25.245 1.386 1.00 . A A . 40 TRP CB 1 1
20 33579 1 1 40 TRP CD1 C -5.283 24.489 1.674 1.00 . A A . 40 TRP CD1 1 1
20 33580 1 1 40 TRP CD2 C -4.109 23.276 0.202 1.00 . A A . 40 TRP CD2 1 1
20 33581 1 1 40 TRP CE2 C -5.419 22.762 0.266 1.00 . A A . 40 TRP CE2 1 1
20 33582 1 1 40 TRP CE3 C -3.190 22.673 -0.661 1.00 . A A . 40 TRP CE3 1 1
20 33583 1 1 40 TRP CG C -4.044 24.381 1.110 1.00 . A A . 40 TRP CG 1 1
20 33584 1 1 40 TRP CH2 C -4.908 21.101 -1.335 1.00 . A A . 40 TRP CH2 1 1
20 33585 1 1 40 TRP CZ2 C -5.829 21.673 -0.499 1.00 . A A . 40 TRP CZ2 1 1
20 33586 1 1 40 TRP CZ3 C -3.599 21.592 -1.419 1.00 . A A . 40 TRP CZ3 1 1
20 33587 1 1 40 TRP H H -2.752 27.329 -0.574 1.00 . A A . 40 TRP H 1 1
20 33588 1 1 40 TRP HA H -4.054 26.895 2.026 1.00 . A A . 40 TRP HA 1 1
20 33589 1 1 40 TRP HB2 H -2.118 25.057 0.617 1.00 . A A . 40 TRP HB2 1 1
20 33590 1 1 40 TRP HB3 H -2.444 24.956 2.345 1.00 . A A . 40 TRP HB3 1 1
20 33591 1 1 40 TRP HD1 H -5.554 25.233 2.408 1.00 . A A . 40 TRP HD1 1 1
20 33592 1 1 40 TRP HE1 H -7.054 23.390 1.420 1.00 . A A . 40 TRP HE1 1 1
20 33593 1 1 40 TRP HE3 H -2.176 23.037 -0.740 1.00 . A A . 40 TRP HE3 1 1
20 33594 1 1 40 TRP HH2 H -5.183 20.255 -1.945 1.00 . A A . 40 TRP HH2 1 1
20 33595 1 1 40 TRP HZ2 H -6.835 21.283 -0.446 1.00 . A A . 40 TRP HZ2 1 1
20 33596 1 1 40 TRP HZ3 H -2.902 21.112 -2.091 1.00 . A A . 40 TRP HZ3 1 1
20 33597 1 1 40 TRP N N -3.482 27.215 0.069 1.00 . A A . 40 TRP N 1 1
20 33598 1 1 40 TRP NE1 N -6.115 23.518 1.171 1.00 . A A . 40 TRP NE1 1 1
20 33599 1 1 40 TRP O O -1.003 27.754 1.351 1.00 . A A . 40 TRP O 1 1
20 33600 1 1 41 LEU C C 0.016 27.737 4.415 1.00 . A A . 41 LEU C 1 1
20 33601 1 1 41 LEU CA C -1.114 28.659 3.968 1.00 . A A . 41 LEU CA 1 1
20 33602 1 1 41 LEU CB C -1.701 29.389 5.178 1.00 . A A . 41 LEU CB 1 1
20 33603 1 1 41 LEU CD1 C -2.752 31.420 6.204 1.00 . A A . 41 LEU CD1 1 1
20 33604 1 1 41 LEU CD2 C -0.931 31.679 4.509 1.00 . A A . 41 LEU CD2 1 1
20 33605 1 1 41 LEU CG C -2.123 30.841 4.946 1.00 . A A . 41 LEU CG 1 1
20 33606 1 1 41 LEU H H -2.983 27.689 3.755 1.00 . A A . 41 LEU H 1 1
20 33607 1 1 41 LEU HA H -0.716 29.387 3.277 1.00 . A A . 41 LEU HA 1 1
20 33608 1 1 41 LEU HB2 H -2.571 28.840 5.505 1.00 . A A . 41 LEU HB2 1 1
20 33609 1 1 41 LEU HB3 H -0.957 29.381 5.961 1.00 . A A . 41 LEU HB3 1 1
20 33610 1 1 41 LEU HD11 H -3.825 31.315 6.151 1.00 . A A . 41 LEU HD11 1 1
20 33611 1 1 41 LEU HD12 H -2.497 32.467 6.284 1.00 . A A . 41 LEU HD12 1 1
20 33612 1 1 41 LEU HD13 H -2.380 30.892 7.069 1.00 . A A . 41 LEU HD13 1 1
20 33613 1 1 41 LEU HD21 H -1.071 31.999 3.487 1.00 . A A . 41 LEU HD21 1 1
20 33614 1 1 41 LEU HD22 H -0.030 31.088 4.581 1.00 . A A . 41 LEU HD22 1 1
20 33615 1 1 41 LEU HD23 H -0.845 32.545 5.150 1.00 . A A . 41 LEU HD23 1 1
20 33616 1 1 41 LEU HG H -2.863 30.873 4.158 1.00 . A A . 41 LEU HG 1 1
20 33617 1 1 41 LEU N N -2.156 27.909 3.277 1.00 . A A . 41 LEU N 1 1
20 33618 1 1 41 LEU O O -0.081 26.515 4.295 1.00 . A A . 41 LEU O 1 1
20 33619 1 1 42 THR C C 1.808 26.479 6.384 1.00 . A A . 42 THR C 1 1
20 33620 1 1 42 THR CA C 2.234 27.563 5.400 1.00 . A A . 42 THR CA 1 1
20 33621 1 1 42 THR CB C 3.281 28.470 6.075 1.00 . A A . 42 THR CB 1 1
20 33622 1 1 42 THR CG2 C 3.743 29.563 5.122 1.00 . A A . 42 THR CG2 1 1
20 33623 1 1 42 THR H H 1.104 29.307 5.003 1.00 . A A . 42 THR H 1 1
20 33624 1 1 42 THR HA H 2.694 27.095 4.542 1.00 . A A . 42 THR HA 1 1
20 33625 1 1 42 THR HB H 4.134 27.867 6.349 1.00 . A A . 42 THR HB 1 1
20 33626 1 1 42 THR HG1 H 3.403 29.578 7.702 1.00 . A A . 42 THR HG1 1 1
20 33627 1 1 42 THR HG21 H 4.414 29.140 4.389 1.00 . A A . 42 THR HG21 1 1
20 33628 1 1 42 THR HG22 H 4.257 30.332 5.680 1.00 . A A . 42 THR HG22 1 1
20 33629 1 1 42 THR HG23 H 2.887 29.991 4.623 1.00 . A A . 42 THR HG23 1 1
20 33630 1 1 42 THR N N 1.087 28.330 4.934 1.00 . A A . 42 THR N 1 1
20 33631 1 1 42 THR O O 2.265 25.339 6.303 1.00 . A A . 42 THR O 1 1
20 33632 1 1 42 THR OG1 O 2.728 29.062 7.255 1.00 . A A . 42 THR OG1 1 1
20 33633 1 1 43 ASP C C -0.624 24.984 7.720 1.00 . A A . 43 ASP C 1 1
20 33634 1 1 43 ASP CA C 0.442 25.900 8.313 1.00 . A A . 43 ASP CA 1 1
20 33635 1 1 43 ASP CB C -0.127 26.652 9.518 1.00 . A A . 43 ASP CB 1 1
20 33636 1 1 43 ASP CG C 0.879 27.604 10.134 1.00 . A A . 43 ASP CG 1 1
20 33637 1 1 43 ASP H H 0.604 27.767 7.327 1.00 . A A . 43 ASP H 1 1
20 33638 1 1 43 ASP HA H 1.277 25.298 8.638 1.00 . A A . 43 ASP HA 1 1
20 33639 1 1 43 ASP HB2 H -0.989 27.222 9.204 1.00 . A A . 43 ASP HB2 1 1
20 33640 1 1 43 ASP HB3 H -0.428 25.937 10.270 1.00 . A A . 43 ASP HB3 1 1
20 33641 1 1 43 ASP N N 0.931 26.843 7.314 1.00 . A A . 43 ASP N 1 1
20 33642 1 1 43 ASP O O -0.938 23.936 8.283 1.00 . A A . 43 ASP O 1 1
20 33643 1 1 43 ASP OD1 O 2.020 27.172 10.398 1.00 . A A . 43 ASP OD1 1 1
20 33644 1 1 43 ASP OD2 O 0.524 28.781 10.351 1.00 . A A . 43 ASP OD2 1 1
20 33645 1 1 44 GLY C C -3.528 25.319 5.837 1.00 . A A . 44 GLY C 1 1
20 33646 1 1 44 GLY CA C -2.202 24.591 5.931 1.00 . A A . 44 GLY CA 1 1
20 33647 1 1 44 GLY H H -0.887 26.232 6.177 1.00 . A A . 44 GLY H 1 1
20 33648 1 1 44 GLY HA2 H -1.869 24.340 4.934 1.00 . A A . 44 GLY HA2 1 1
20 33649 1 1 44 GLY HA3 H -2.344 23.680 6.493 1.00 . A A . 44 GLY HA3 1 1
20 33650 1 1 44 GLY N N -1.177 25.387 6.580 1.00 . A A . 44 GLY N 1 1
20 33651 1 1 44 GLY O O -4.434 24.880 5.129 1.00 . A A . 44 GLY O 1 1
20 33652 1 1 45 GLN C C -5.308 27.537 5.123 1.00 . A A . 45 GLN C 1 1
20 33653 1 1 45 GLN CA C -4.870 27.220 6.549 1.00 . A A . 45 GLN CA 1 1
20 33654 1 1 45 GLN CB C -4.670 28.517 7.335 1.00 . A A . 45 GLN CB 1 1
20 33655 1 1 45 GLN CD C -5.740 30.373 8.674 1.00 . A A . 45 GLN CD 1 1
20 33656 1 1 45 GLN CG C -5.950 29.055 7.955 1.00 . A A . 45 GLN CG 1 1
20 33657 1 1 45 GLN H H -2.885 26.730 7.098 1.00 . A A . 45 GLN H 1 1
20 33658 1 1 45 GLN HA H -5.641 26.635 7.027 1.00 . A A . 45 GLN HA 1 1
20 33659 1 1 45 GLN HB2 H -3.959 28.339 8.127 1.00 . A A . 45 GLN HB2 1 1
20 33660 1 1 45 GLN HB3 H -4.275 29.270 6.669 1.00 . A A . 45 GLN HB3 1 1
20 33661 1 1 45 GLN HE21 H -4.576 29.483 10.018 1.00 . A A . 45 GLN HE21 1 1
20 33662 1 1 45 GLN HE22 H -4.812 31.181 10.236 1.00 . A A . 45 GLN HE22 1 1
20 33663 1 1 45 GLN HG2 H -6.680 29.202 7.173 1.00 . A A . 45 GLN HG2 1 1
20 33664 1 1 45 GLN HG3 H -6.323 28.331 8.663 1.00 . A A . 45 GLN HG3 1 1
20 33665 1 1 45 GLN N N -3.643 26.432 6.553 1.00 . A A . 45 GLN N 1 1
20 33666 1 1 45 GLN NE2 N -4.965 30.343 9.752 1.00 . A A . 45 GLN NE2 1 1
20 33667 1 1 45 GLN O O -4.632 28.275 4.404 1.00 . A A . 45 GLN O 1 1
20 33668 1 1 45 GLN OE1 O -6.269 31.408 8.266 1.00 . A A . 45 GLN OE1 1 1
20 33669 1 1 46 LYS C C -7.567 28.598 3.256 1.00 . A A . 46 LYS C 1 1
20 33670 1 1 46 LYS CA C -6.972 27.199 3.379 1.00 . A A . 46 LYS CA 1 1
20 33671 1 1 46 LYS CB C -8.036 26.150 3.048 1.00 . A A . 46 LYS CB 1 1
20 33672 1 1 46 LYS CD C -9.778 25.549 1.341 1.00 . A A . 46 LYS CD 1 1
20 33673 1 1 46 LYS CE C -9.798 24.036 1.188 1.00 . A A . 46 LYS CE 1 1
20 33674 1 1 46 LYS CG C -8.367 26.066 1.568 1.00 . A A . 46 LYS CG 1 1
20 33675 1 1 46 LYS H H -6.936 26.398 5.338 1.00 . A A . 46 LYS H 1 1
20 33676 1 1 46 LYS HA H -6.155 27.105 2.679 1.00 . A A . 46 LYS HA 1 1
20 33677 1 1 46 LYS HB2 H -7.682 25.182 3.372 1.00 . A A . 46 LYS HB2 1 1
20 33678 1 1 46 LYS HB3 H -8.942 26.391 3.585 1.00 . A A . 46 LYS HB3 1 1
20 33679 1 1 46 LYS HD2 H -10.393 25.822 2.185 1.00 . A A . 46 LYS HD2 1 1
20 33680 1 1 46 LYS HD3 H -10.176 25.998 0.442 1.00 . A A . 46 LYS HD3 1 1
20 33681 1 1 46 LYS HE2 H -9.072 23.752 0.442 1.00 . A A . 46 LYS HE2 1 1
20 33682 1 1 46 LYS HE3 H -9.535 23.588 2.135 1.00 . A A . 46 LYS HE3 1 1
20 33683 1 1 46 LYS HG2 H -8.282 27.051 1.133 1.00 . A A . 46 LYS HG2 1 1
20 33684 1 1 46 LYS HG3 H -7.666 25.397 1.089 1.00 . A A . 46 LYS HG3 1 1
20 33685 1 1 46 LYS HZ1 H -11.513 22.880 1.485 1.00 . A A . 46 LYS HZ1 1 1
20 33686 1 1 46 LYS HZ2 H -11.069 23.043 -0.140 1.00 . A A . 46 LYS HZ2 1 1
20 33687 1 1 46 LYS HZ3 H -11.800 24.335 0.671 1.00 . A A . 46 LYS HZ3 1 1
20 33688 1 1 46 LYS N N -6.442 26.976 4.719 1.00 . A A . 46 LYS N 1 1
20 33689 1 1 46 LYS NZ N -11.139 23.539 0.772 1.00 . A A . 46 LYS NZ 1 1
20 33690 1 1 46 LYS O O -8.301 29.051 4.134 1.00 . A A . 46 LYS O 1 1
20 33691 1 1 47 PHE C C -8.231 30.780 0.481 1.00 . A A . 47 PHE C 1 1
20 33692 1 1 47 PHE CA C -7.751 30.625 1.921 1.00 . A A . 47 PHE CA 1 1
20 33693 1 1 47 PHE CB C -6.664 31.660 2.222 1.00 . A A . 47 PHE CB 1 1
20 33694 1 1 47 PHE CD1 C -5.278 31.966 0.153 1.00 . A A . 47 PHE CD1 1 1
20 33695 1 1 47 PHE CD2 C -4.343 30.740 1.972 1.00 . A A . 47 PHE CD2 1 1
20 33696 1 1 47 PHE CE1 C -4.119 31.774 -0.576 1.00 . A A . 47 PHE CE1 1 1
20 33697 1 1 47 PHE CE2 C -3.181 30.546 1.248 1.00 . A A . 47 PHE CE2 1 1
20 33698 1 1 47 PHE CG C -5.403 31.451 1.433 1.00 . A A . 47 PHE CG 1 1
20 33699 1 1 47 PHE CZ C -3.069 31.065 -0.027 1.00 . A A . 47 PHE CZ 1 1
20 33700 1 1 47 PHE H H -6.657 28.863 1.495 1.00 . A A . 47 PHE H 1 1
20 33701 1 1 47 PHE HA H -8.585 30.789 2.585 1.00 . A A . 47 PHE HA 1 1
20 33702 1 1 47 PHE HB2 H -7.040 32.645 1.990 1.00 . A A . 47 PHE HB2 1 1
20 33703 1 1 47 PHE HB3 H -6.413 31.612 3.270 1.00 . A A . 47 PHE HB3 1 1
20 33704 1 1 47 PHE HD1 H -6.098 32.522 -0.278 1.00 . A A . 47 PHE HD1 1 1
20 33705 1 1 47 PHE HD2 H -4.429 30.334 2.970 1.00 . A A . 47 PHE HD2 1 1
20 33706 1 1 47 PHE HE1 H -4.033 32.181 -1.572 1.00 . A A . 47 PHE HE1 1 1
20 33707 1 1 47 PHE HE2 H -2.362 29.991 1.681 1.00 . A A . 47 PHE HE2 1 1
20 33708 1 1 47 PHE HZ H -2.162 30.914 -0.594 1.00 . A A . 47 PHE HZ 1 1
20 33709 1 1 47 PHE N N -7.247 29.278 2.159 1.00 . A A . 47 PHE N 1 1
20 33710 1 1 47 PHE O O -8.293 31.889 -0.049 1.00 . A A . 47 PHE O 1 1
20 33711 1 1 48 ASP C C -9.371 28.254 -1.997 1.00 . A A . 48 ASP C 1 1
20 33712 1 1 48 ASP CA C -9.043 29.668 -1.526 1.00 . A A . 48 ASP CA 1 1
20 33713 1 1 48 ASP CB C -7.994 30.295 -2.445 1.00 . A A . 48 ASP CB 1 1
20 33714 1 1 48 ASP CG C -8.471 31.591 -3.069 1.00 . A A . 48 ASP CG 1 1
20 33715 1 1 48 ASP H H -8.497 28.804 0.328 1.00 . A A . 48 ASP H 1 1
20 33716 1 1 48 ASP HA H -9.942 30.264 -1.563 1.00 . A A . 48 ASP HA 1 1
20 33717 1 1 48 ASP HB2 H -7.100 30.499 -1.874 1.00 . A A . 48 ASP HB2 1 1
20 33718 1 1 48 ASP HB3 H -7.758 29.600 -3.238 1.00 . A A . 48 ASP HB3 1 1
20 33719 1 1 48 ASP N N -8.568 29.659 -0.147 1.00 . A A . 48 ASP N 1 1
20 33720 1 1 48 ASP O O -8.555 27.342 -1.868 1.00 . A A . 48 ASP O 1 1
20 33721 1 1 48 ASP OD1 O -9.683 31.707 -3.345 1.00 . A A . 48 ASP OD1 1 1
20 33722 1 1 48 ASP OD2 O -7.631 32.491 -3.281 1.00 . A A . 48 ASP OD2 1 1
20 33723 1 1 49 SER C C -12.042 26.932 -4.140 1.00 . A A . 49 SER C 1 1
20 33724 1 1 49 SER CA C -11.009 26.778 -3.028 1.00 . A A . 49 SER CA 1 1
20 33725 1 1 49 SER CB C -11.596 25.954 -1.881 1.00 . A A . 49 SER CB 1 1
20 33726 1 1 49 SER H H -11.177 28.848 -2.617 1.00 . A A . 49 SER H 1 1
20 33727 1 1 49 SER HA H -10.145 26.265 -3.424 1.00 . A A . 49 SER HA 1 1
20 33728 1 1 49 SER HB2 H -10.815 25.362 -1.430 1.00 . A A . 49 SER HB2 1 1
20 33729 1 1 49 SER HB3 H -12.017 26.620 -1.142 1.00 . A A . 49 SER HB3 1 1
20 33730 1 1 49 SER HG H -13.319 25.039 -1.695 1.00 . A A . 49 SER HG 1 1
20 33731 1 1 49 SER N N -10.571 28.081 -2.542 1.00 . A A . 49 SER N 1 1
20 33732 1 1 49 SER O O -13.234 27.089 -3.878 1.00 . A A . 49 SER O 1 1
20 33733 1 1 49 SER OG O -12.615 25.086 -2.347 1.00 . A A . 49 SER OG 1 1
20 33734 1 1 50 SER C C -13.580 25.993 -6.489 1.00 . A A . 50 SER C 1 1
20 33735 1 1 50 SER CA C -12.457 27.024 -6.537 1.00 . A A . 50 SER CA 1 1
20 33736 1 1 50 SER CB C -11.662 26.869 -7.835 1.00 . A A . 50 SER CB 1 1
20 33737 1 1 50 SER H H -10.614 26.759 -5.529 1.00 . A A . 50 SER H 1 1
20 33738 1 1 50 SER HA H -12.890 28.013 -6.507 1.00 . A A . 50 SER HA 1 1
20 33739 1 1 50 SER HB2 H -10.611 27.006 -7.629 1.00 . A A . 50 SER HB2 1 1
20 33740 1 1 50 SER HB3 H -11.824 25.879 -8.237 1.00 . A A . 50 SER HB3 1 1
20 33741 1 1 50 SER HG H -12.979 28.077 -8.636 1.00 . A A . 50 SER HG 1 1
20 33742 1 1 50 SER N N -11.575 26.886 -5.384 1.00 . A A . 50 SER N 1 1
20 33743 1 1 50 SER O O -14.656 26.203 -7.049 1.00 . A A . 50 SER O 1 1
20 33744 1 1 50 SER OG O -12.067 27.825 -8.799 1.00 . A A . 50 SER OG 1 1
20 33745 1 1 51 LYS C C -15.543 24.299 -4.938 1.00 . A A . 51 LYS C 1 1
20 33746 1 1 51 LYS CA C -14.309 23.812 -5.691 1.00 . A A . 51 LYS CA 1 1
20 33747 1 1 51 LYS CB C -13.701 22.607 -4.969 1.00 . A A . 51 LYS CB 1 1
20 33748 1 1 51 LYS CD C -11.383 22.273 -5.878 1.00 . A A . 51 LYS CD 1 1
20 33749 1 1 51 LYS CE C -10.380 21.142 -6.044 1.00 . A A . 51 LYS CE 1 1
20 33750 1 1 51 LYS CG C -12.811 21.753 -5.855 1.00 . A A . 51 LYS CG 1 1
20 33751 1 1 51 LYS H H -12.444 24.768 -5.390 1.00 . A A . 51 LYS H 1 1
20 33752 1 1 51 LYS HA H -14.603 23.514 -6.686 1.00 . A A . 51 LYS HA 1 1
20 33753 1 1 51 LYS HB2 H -13.112 22.961 -4.136 1.00 . A A . 51 LYS HB2 1 1
20 33754 1 1 51 LYS HB3 H -14.502 21.986 -4.594 1.00 . A A . 51 LYS HB3 1 1
20 33755 1 1 51 LYS HD2 H -11.273 22.961 -6.703 1.00 . A A . 51 LYS HD2 1 1
20 33756 1 1 51 LYS HD3 H -11.182 22.788 -4.949 1.00 . A A . 51 LYS HD3 1 1
20 33757 1 1 51 LYS HE2 H -10.738 20.471 -6.809 1.00 . A A . 51 LYS HE2 1 1
20 33758 1 1 51 LYS HE3 H -9.432 21.561 -6.347 1.00 . A A . 51 LYS HE3 1 1
20 33759 1 1 51 LYS HG2 H -12.807 20.741 -5.478 1.00 . A A . 51 LYS HG2 1 1
20 33760 1 1 51 LYS HG3 H -13.204 21.762 -6.861 1.00 . A A . 51 LYS HG3 1 1
20 33761 1 1 51 LYS HZ1 H -10.982 19.720 -4.637 1.00 . A A . 51 LYS HZ1 1 1
20 33762 1 1 51 LYS HZ2 H -10.148 21.032 -3.971 1.00 . A A . 51 LYS HZ2 1 1
20 33763 1 1 51 LYS HZ3 H -9.304 19.837 -4.819 1.00 . A A . 51 LYS HZ3 1 1
20 33764 1 1 51 LYS N N -13.321 24.877 -5.815 1.00 . A A . 51 LYS N 1 1
20 33765 1 1 51 LYS NZ N -10.191 20.379 -4.779 1.00 . A A . 51 LYS NZ 1 1
20 33766 1 1 51 LYS O O -16.612 23.693 -5.021 1.00 . A A . 51 LYS O 1 1
20 33767 1 1 52 ASP C C -17.696 26.233 -4.340 1.00 . A A . 52 ASP C 1 1
20 33768 1 1 52 ASP CA C -16.492 25.967 -3.442 1.00 . A A . 52 ASP CA 1 1
20 33769 1 1 52 ASP CB C -16.052 27.264 -2.761 1.00 . A A . 52 ASP CB 1 1
20 33770 1 1 52 ASP CG C -17.221 28.048 -2.198 1.00 . A A . 52 ASP CG 1 1
20 33771 1 1 52 ASP H H -14.512 25.835 -4.181 1.00 . A A . 52 ASP H 1 1
20 33772 1 1 52 ASP HA H -16.775 25.252 -2.684 1.00 . A A . 52 ASP HA 1 1
20 33773 1 1 52 ASP HB2 H -15.378 27.027 -1.950 1.00 . A A . 52 ASP HB2 1 1
20 33774 1 1 52 ASP HB3 H -15.538 27.884 -3.480 1.00 . A A . 52 ASP HB3 1 1
20 33775 1 1 52 ASP N N -15.389 25.397 -4.207 1.00 . A A . 52 ASP N 1 1
20 33776 1 1 52 ASP O O -18.832 25.925 -3.978 1.00 . A A . 52 ASP O 1 1
20 33777 1 1 52 ASP OD1 O -17.589 27.808 -1.029 1.00 . A A . 52 ASP OD1 1 1
20 33778 1 1 52 ASP OD2 O -17.767 28.902 -2.927 1.00 . A A . 52 ASP OD2 1 1
20 33779 1 1 53 ARG C C -18.963 25.858 -7.189 1.00 . A A . 53 ARG C 1 1
20 33780 1 1 53 ARG CA C -18.502 27.116 -6.459 1.00 . A A . 53 ARG CA 1 1
20 33781 1 1 53 ARG CB C -18.025 28.159 -7.471 1.00 . A A . 53 ARG CB 1 1
20 33782 1 1 53 ARG CD C -19.302 30.213 -6.788 1.00 . A A . 53 ARG CD 1 1
20 33783 1 1 53 ARG CG C -19.097 29.160 -7.866 1.00 . A A . 53 ARG CG 1 1
20 33784 1 1 53 ARG CZ C -20.537 30.450 -4.675 1.00 . A A . 53 ARG CZ 1 1
20 33785 1 1 53 ARG H H -16.513 27.028 -5.742 1.00 . A A . 53 ARG H 1 1
20 33786 1 1 53 ARG HA H -19.335 27.521 -5.904 1.00 . A A . 53 ARG HA 1 1
20 33787 1 1 53 ARG HB2 H -17.195 28.704 -7.045 1.00 . A A . 53 ARG HB2 1 1
20 33788 1 1 53 ARG HB3 H -17.691 27.651 -8.363 1.00 . A A . 53 ARG HB3 1 1
20 33789 1 1 53 ARG HD2 H -18.368 30.361 -6.266 1.00 . A A . 53 ARG HD2 1 1
20 33790 1 1 53 ARG HD3 H -19.602 31.137 -7.258 1.00 . A A . 53 ARG HD3 1 1
20 33791 1 1 53 ARG HE H -20.880 29.040 -6.044 1.00 . A A . 53 ARG HE 1 1
20 33792 1 1 53 ARG HG2 H -18.799 29.652 -8.781 1.00 . A A . 53 ARG HG2 1 1
20 33793 1 1 53 ARG HG3 H -20.027 28.634 -8.025 1.00 . A A . 53 ARG HG3 1 1
20 33794 1 1 53 ARG HH11 H -19.085 31.823 -4.970 1.00 . A A . 53 ARG HH11 1 1
20 33795 1 1 53 ARG HH12 H -19.964 31.979 -3.485 1.00 . A A . 53 ARG HH12 1 1
20 33796 1 1 53 ARG HH21 H -22.044 29.235 -4.092 1.00 . A A . 53 ARG HH21 1 1
20 33797 1 1 53 ARG HH22 H -21.646 30.506 -2.986 1.00 . A A . 53 ARG HH22 1 1
20 33798 1 1 53 ARG N N -17.439 26.807 -5.510 1.00 . A A . 53 ARG N 1 1
20 33799 1 1 53 ARG NE N -20.325 29.817 -5.824 1.00 . A A . 53 ARG NE 1 1
20 33800 1 1 53 ARG NH1 N -19.801 31.504 -4.350 1.00 . A A . 53 ARG NH1 1 1
20 33801 1 1 53 ARG NH2 N -21.487 30.029 -3.850 1.00 . A A . 53 ARG NH2 1 1
20 33802 1 1 53 ARG O O -19.910 25.895 -7.973 1.00 . A A . 53 ARG O 1 1
20 33803 1 1 54 ASN C C -18.414 23.547 -9.067 1.00 . A A . 54 ASN C 1 1
20 33804 1 1 54 ASN CA C -18.624 23.476 -7.558 1.00 . A A . 54 ASN CA 1 1
20 33805 1 1 54 ASN CB C -20.075 23.100 -7.250 1.00 . A A . 54 ASN CB 1 1
20 33806 1 1 54 ASN CG C -20.400 23.211 -5.773 1.00 . A A . 54 ASN CG 1 1
20 33807 1 1 54 ASN H H -17.539 24.779 -6.291 1.00 . A A . 54 ASN H 1 1
20 33808 1 1 54 ASN HA H -17.972 22.718 -7.150 1.00 . A A . 54 ASN HA 1 1
20 33809 1 1 54 ASN HB2 H -20.734 23.761 -7.795 1.00 . A A . 54 ASN HB2 1 1
20 33810 1 1 54 ASN HB3 H -20.252 22.082 -7.564 1.00 . A A . 54 ASN HB3 1 1
20 33811 1 1 54 ASN HD21 H -22.131 24.094 -6.196 1.00 . A A . 54 ASN HD21 1 1
20 33812 1 1 54 ASN HD22 H -21.794 23.866 -4.516 1.00 . A A . 54 ASN HD22 1 1
20 33813 1 1 54 ASN N N -18.285 24.745 -6.925 1.00 . A A . 54 ASN N 1 1
20 33814 1 1 54 ASN ND2 N -21.559 23.781 -5.464 1.00 . A A . 54 ASN ND2 1 1
20 33815 1 1 54 ASN O O -19.175 22.961 -9.838 1.00 . A A . 54 ASN O 1 1
20 33816 1 1 54 ASN OD1 O -19.619 22.788 -4.921 1.00 . A A . 54 ASN OD1 1 1
20 33817 1 1 55 ASP C C -15.583 24.706 -11.101 1.00 . A A . 55 ASP C 1 1
20 33818 1 1 55 ASP CA C -17.066 24.414 -10.898 1.00 . A A . 55 ASP CA 1 1
20 33819 1 1 55 ASP CB C -17.908 25.533 -11.514 1.00 . A A . 55 ASP CB 1 1
20 33820 1 1 55 ASP CG C -18.672 25.074 -12.741 1.00 . A A . 55 ASP CG 1 1
20 33821 1 1 55 ASP H H -16.808 24.710 -8.818 1.00 . A A . 55 ASP H 1 1
20 33822 1 1 55 ASP HA H -17.307 23.483 -11.389 1.00 . A A . 55 ASP HA 1 1
20 33823 1 1 55 ASP HB2 H -18.619 25.885 -10.781 1.00 . A A . 55 ASP HB2 1 1
20 33824 1 1 55 ASP HB3 H -17.258 26.347 -11.800 1.00 . A A . 55 ASP HB3 1 1
20 33825 1 1 55 ASP N N -17.378 24.267 -9.481 1.00 . A A . 55 ASP N 1 1
20 33826 1 1 55 ASP O O -14.940 25.375 -10.292 1.00 . A A . 55 ASP O 1 1
20 33827 1 1 55 ASP OD1 O -19.465 24.117 -12.622 1.00 . A A . 55 ASP OD1 1 1
20 33828 1 1 55 ASP OD2 O -18.478 25.673 -13.819 1.00 . A A . 55 ASP OD2 1 1
20 33829 1 1 56 PRO C C -13.297 25.824 -12.935 1.00 . A A . 56 PRO C 1 1
20 33830 1 1 56 PRO CA C -13.610 24.384 -12.542 1.00 . A A . 56 PRO CA 1 1
20 33831 1 1 56 PRO CB C -13.396 23.446 -13.733 1.00 . A A . 56 PRO CB 1 1
20 33832 1 1 56 PRO CD C -15.730 23.384 -13.216 1.00 . A A . 56 PRO CD 1 1
20 33833 1 1 56 PRO CG C -14.745 23.305 -14.350 1.00 . A A . 56 PRO CG 1 1
20 33834 1 1 56 PRO HA H -12.965 24.086 -11.727 1.00 . A A . 56 PRO HA 1 1
20 33835 1 1 56 PRO HB2 H -12.690 23.889 -14.421 1.00 . A A . 56 PRO HB2 1 1
20 33836 1 1 56 PRO HB3 H -13.020 22.496 -13.385 1.00 . A A . 56 PRO HB3 1 1
20 33837 1 1 56 PRO HD2 H -16.636 23.875 -13.537 1.00 . A A . 56 PRO HD2 1 1
20 33838 1 1 56 PRO HD3 H -15.947 22.397 -12.835 1.00 . A A . 56 PRO HD3 1 1
20 33839 1 1 56 PRO HG2 H -14.914 24.109 -15.050 1.00 . A A . 56 PRO HG2 1 1
20 33840 1 1 56 PRO HG3 H -14.823 22.350 -14.847 1.00 . A A . 56 PRO HG3 1 1
20 33841 1 1 56 PRO N N -15.024 24.192 -12.207 1.00 . A A . 56 PRO N 1 1
20 33842 1 1 56 PRO O O -14.202 26.614 -13.206 1.00 . A A . 56 PRO O 1 1
20 33843 1 1 57 PHE C C -11.017 27.534 -14.741 1.00 . A A . 57 PHE C 1 1
20 33844 1 1 57 PHE CA C -11.580 27.504 -13.323 1.00 . A A . 57 PHE CA 1 1
20 33845 1 1 57 PHE CB C -10.526 28.007 -12.334 1.00 . A A . 57 PHE CB 1 1
20 33846 1 1 57 PHE CD1 C -10.790 30.388 -13.079 1.00 . A A . 57 PHE CD1 1 1
20 33847 1 1 57 PHE CD2 C -8.591 29.573 -12.647 1.00 . A A . 57 PHE CD2 1 1
20 33848 1 1 57 PHE CE1 C -10.268 31.624 -13.412 1.00 . A A . 57 PHE CE1 1 1
20 33849 1 1 57 PHE CE2 C -8.064 30.807 -12.978 1.00 . A A . 57 PHE CE2 1 1
20 33850 1 1 57 PHE CG C -9.958 29.349 -12.694 1.00 . A A . 57 PHE CG 1 1
20 33851 1 1 57 PHE CZ C -8.904 31.834 -13.360 1.00 . A A . 57 PHE CZ 1 1
20 33852 1 1 57 PHE H H -11.337 25.485 -12.737 1.00 . A A . 57 PHE H 1 1
20 33853 1 1 57 PHE HA H -12.442 28.151 -13.277 1.00 . A A . 57 PHE HA 1 1
20 33854 1 1 57 PHE HB2 H -10.973 28.088 -11.354 1.00 . A A . 57 PHE HB2 1 1
20 33855 1 1 57 PHE HB3 H -9.712 27.299 -12.296 1.00 . A A . 57 PHE HB3 1 1
20 33856 1 1 57 PHE HD1 H -11.857 30.226 -13.119 1.00 . A A . 57 PHE HD1 1 1
20 33857 1 1 57 PHE HD2 H -7.932 28.769 -12.348 1.00 . A A . 57 PHE HD2 1 1
20 33858 1 1 57 PHE HE1 H -10.928 32.426 -13.709 1.00 . A A . 57 PHE HE1 1 1
20 33859 1 1 57 PHE HE2 H -6.997 30.967 -12.937 1.00 . A A . 57 PHE HE2 1 1
20 33860 1 1 57 PHE HZ H -8.495 32.799 -13.620 1.00 . A A . 57 PHE HZ 1 1
20 33861 1 1 57 PHE N N -12.011 26.159 -12.964 1.00 . A A . 57 PHE N 1 1
20 33862 1 1 57 PHE O O -9.900 27.080 -14.987 1.00 . A A . 57 PHE O 1 1
20 33863 1 1 58 ALA C C -10.689 29.493 -17.343 1.00 . A A . 58 ALA C 1 1
20 33864 1 1 58 ALA CA C -11.381 28.163 -17.064 1.00 . A A . 58 ALA CA 1 1
20 33865 1 1 58 ALA CB C -12.576 27.984 -17.988 1.00 . A A . 58 ALA CB 1 1
20 33866 1 1 58 ALA H H -12.680 28.418 -15.413 1.00 . A A . 58 ALA H 1 1
20 33867 1 1 58 ALA HA H -10.684 27.359 -17.256 1.00 . A A . 58 ALA HA 1 1
20 33868 1 1 58 ALA HB1 H -13.486 28.187 -17.441 1.00 . A A . 58 ALA HB1 1 1
20 33869 1 1 58 ALA HB2 H -12.494 28.668 -18.819 1.00 . A A . 58 ALA HB2 1 1
20 33870 1 1 58 ALA HB3 H -12.596 26.969 -18.357 1.00 . A A . 58 ALA HB3 1 1
20 33871 1 1 58 ALA N N -11.800 28.072 -15.671 1.00 . A A . 58 ALA N 1 1
20 33872 1 1 58 ALA O O -11.288 30.559 -17.199 1.00 . A A . 58 ALA O 1 1
20 33873 1 1 59 PHE C C -7.725 30.392 -19.233 1.00 . A A . 59 PHE C 1 1
20 33874 1 1 59 PHE CA C -8.649 30.623 -18.040 1.00 . A A . 59 PHE CA 1 1
20 33875 1 1 59 PHE CB C -7.828 31.042 -16.819 1.00 . A A . 59 PHE CB 1 1
20 33876 1 1 59 PHE CD1 C -6.757 29.017 -15.795 1.00 . A A . 59 PHE CD1 1 1
20 33877 1 1 59 PHE CD2 C -5.399 30.479 -17.100 1.00 . A A . 59 PHE CD2 1 1
20 33878 1 1 59 PHE CE1 C -5.662 28.206 -15.560 1.00 . A A . 59 PHE CE1 1 1
20 33879 1 1 59 PHE CE2 C -4.301 29.672 -16.869 1.00 . A A . 59 PHE CE2 1 1
20 33880 1 1 59 PHE CG C -6.637 30.162 -16.566 1.00 . A A . 59 PHE CG 1 1
20 33881 1 1 59 PHE CZ C -4.433 28.533 -16.099 1.00 . A A . 59 PHE CZ 1 1
20 33882 1 1 59 PHE H H -8.999 28.545 -17.838 1.00 . A A . 59 PHE H 1 1
20 33883 1 1 59 PHE HA H -9.342 31.412 -18.285 1.00 . A A . 59 PHE HA 1 1
20 33884 1 1 59 PHE HB2 H -7.469 32.050 -16.963 1.00 . A A . 59 PHE HB2 1 1
20 33885 1 1 59 PHE HB3 H -8.458 31.010 -15.943 1.00 . A A . 59 PHE HB3 1 1
20 33886 1 1 59 PHE HD1 H -7.717 28.760 -15.373 1.00 . A A . 59 PHE HD1 1 1
20 33887 1 1 59 PHE HD2 H -5.294 31.370 -17.704 1.00 . A A . 59 PHE HD2 1 1
20 33888 1 1 59 PHE HE1 H -5.769 27.316 -14.958 1.00 . A A . 59 PHE HE1 1 1
20 33889 1 1 59 PHE HE2 H -3.341 29.930 -17.292 1.00 . A A . 59 PHE HE2 1 1
20 33890 1 1 59 PHE HZ H -3.577 27.901 -15.917 1.00 . A A . 59 PHE HZ 1 1
20 33891 1 1 59 PHE N N -9.423 29.424 -17.742 1.00 . A A . 59 PHE N 1 1
20 33892 1 1 59 PHE O O -7.330 29.261 -19.516 1.00 . A A . 59 PHE O 1 1
20 33893 1 1 60 VAL C C -5.044 31.332 -20.671 1.00 . A A . 60 VAL C 1 1
20 33894 1 1 60 VAL CA C -6.509 31.389 -21.091 1.00 . A A . 60 VAL CA 1 1
20 33895 1 1 60 VAL CB C -6.714 32.587 -22.036 1.00 . A A . 60 VAL CB 1 1
20 33896 1 1 60 VAL CG1 C -5.876 32.425 -23.295 1.00 . A A . 60 VAL CG1 1 1
20 33897 1 1 60 VAL CG2 C -8.187 32.745 -22.383 1.00 . A A . 60 VAL CG2 1 1
20 33898 1 1 60 VAL H H -7.733 32.347 -19.654 1.00 . A A . 60 VAL H 1 1
20 33899 1 1 60 VAL HA H -6.754 30.486 -21.630 1.00 . A A . 60 VAL HA 1 1
20 33900 1 1 60 VAL HB H -6.388 33.482 -21.526 1.00 . A A . 60 VAL HB 1 1
20 33901 1 1 60 VAL HG11 H -6.253 33.081 -24.065 1.00 . A A . 60 VAL HG11 1 1
20 33902 1 1 60 VAL HG12 H -4.848 32.675 -23.078 1.00 . A A . 60 VAL HG12 1 1
20 33903 1 1 60 VAL HG13 H -5.933 31.401 -23.635 1.00 . A A . 60 VAL HG13 1 1
20 33904 1 1 60 VAL HG21 H -8.722 31.851 -22.099 1.00 . A A . 60 VAL HG21 1 1
20 33905 1 1 60 VAL HG22 H -8.592 33.593 -21.851 1.00 . A A . 60 VAL HG22 1 1
20 33906 1 1 60 VAL HG23 H -8.292 32.905 -23.447 1.00 . A A . 60 VAL HG23 1 1
20 33907 1 1 60 VAL N N -7.386 31.472 -19.929 1.00 . A A . 60 VAL N 1 1
20 33908 1 1 60 VAL O O -4.521 32.274 -20.074 1.00 . A A . 60 VAL O 1 1
20 33909 1 1 61 LEU C C -2.095 30.969 -21.469 1.00 . A A . 61 LEU C 1 1
20 33910 1 1 61 LEU CA C -2.980 30.041 -20.644 1.00 . A A . 61 LEU CA 1 1
20 33911 1 1 61 LEU CB C -2.563 28.587 -20.867 1.00 . A A . 61 LEU CB 1 1
20 33912 1 1 61 LEU CD1 C -0.317 29.024 -19.844 1.00 . A A . 61 LEU CD1 1 1
20 33913 1 1 61 LEU CD2 C -0.773 26.834 -20.964 1.00 . A A . 61 LEU CD2 1 1
20 33914 1 1 61 LEU CG C -1.060 28.329 -20.975 1.00 . A A . 61 LEU CG 1 1
20 33915 1 1 61 LEU H H -4.857 29.506 -21.463 1.00 . A A . 61 LEU H 1 1
20 33916 1 1 61 LEU HA H -2.861 30.285 -19.598 1.00 . A A . 61 LEU HA 1 1
20 33917 1 1 61 LEU HB2 H -2.940 28.004 -20.041 1.00 . A A . 61 LEU HB2 1 1
20 33918 1 1 61 LEU HB3 H -3.025 28.248 -21.784 1.00 . A A . 61 LEU HB3 1 1
20 33919 1 1 61 LEU HD11 H -1.021 29.334 -19.088 1.00 . A A . 61 LEU HD11 1 1
20 33920 1 1 61 LEU HD12 H 0.200 29.889 -20.232 1.00 . A A . 61 LEU HD12 1 1
20 33921 1 1 61 LEU HD13 H 0.400 28.341 -19.412 1.00 . A A . 61 LEU HD13 1 1
20 33922 1 1 61 LEU HD21 H -1.697 26.290 -21.091 1.00 . A A . 61 LEU HD21 1 1
20 33923 1 1 61 LEU HD22 H -0.321 26.562 -20.022 1.00 . A A . 61 LEU HD22 1 1
20 33924 1 1 61 LEU HD23 H -0.097 26.592 -21.771 1.00 . A A . 61 LEU HD23 1 1
20 33925 1 1 61 LEU HG H -0.698 28.733 -21.910 1.00 . A A . 61 LEU HG 1 1
20 33926 1 1 61 LEU N N -4.387 30.222 -20.987 1.00 . A A . 61 LEU N 1 1
20 33927 1 1 61 LEU O O -2.150 30.965 -22.698 1.00 . A A . 61 LEU O 1 1
20 33928 1 1 62 GLY C C -1.011 34.051 -21.667 1.00 . A A . 62 GLY C 1 1
20 33929 1 1 62 GLY CA C -0.389 32.682 -21.471 1.00 . A A . 62 GLY CA 1 1
20 33930 1 1 62 GLY H H -1.275 31.722 -19.805 1.00 . A A . 62 GLY H 1 1
20 33931 1 1 62 GLY HA2 H 0.517 32.790 -20.893 1.00 . A A . 62 GLY HA2 1 1
20 33932 1 1 62 GLY HA3 H -0.140 32.271 -22.438 1.00 . A A . 62 GLY HA3 1 1
20 33933 1 1 62 GLY N N -1.276 31.762 -20.784 1.00 . A A . 62 GLY N 1 1
20 33934 1 1 62 GLY O O -0.613 34.799 -22.558 1.00 . A A . 62 GLY O 1 1
20 33935 1 1 63 GLY C C -2.127 36.672 -19.935 1.00 . A A . 63 GLY C 1 1
20 33936 1 1 63 GLY CA C -2.657 35.664 -20.935 1.00 . A A . 63 GLY CA 1 1
20 33937 1 1 63 GLY H H -2.268 33.741 -20.140 1.00 . A A . 63 GLY H 1 1
20 33938 1 1 63 GLY HA2 H -2.513 36.052 -21.933 1.00 . A A . 63 GLY HA2 1 1
20 33939 1 1 63 GLY HA3 H -3.714 35.525 -20.763 1.00 . A A . 63 GLY HA3 1 1
20 33940 1 1 63 GLY N N -1.993 34.378 -20.832 1.00 . A A . 63 GLY N 1 1
20 33941 1 1 63 GLY O O -0.945 37.012 -19.953 1.00 . A A . 63 GLY O 1 1
20 33942 1 1 64 GLY C C -3.530 38.149 -16.865 1.00 . A A . 64 GLY C 1 1
20 33943 1 1 64 GLY CA C -2.600 38.126 -18.062 1.00 . A A . 64 GLY CA 1 1
20 33944 1 1 64 GLY H H -3.935 36.847 -19.094 1.00 . A A . 64 GLY H 1 1
20 33945 1 1 64 GLY HA2 H -1.603 37.887 -17.726 1.00 . A A . 64 GLY HA2 1 1
20 33946 1 1 64 GLY HA3 H -2.591 39.107 -18.514 1.00 . A A . 64 GLY HA3 1 1
20 33947 1 1 64 GLY N N -3.005 37.154 -19.061 1.00 . A A . 64 GLY N 1 1
20 33948 1 1 64 GLY O O -3.823 39.212 -16.318 1.00 . A A . 64 GLY O 1 1
20 33949 1 1 65 MET C C -4.379 35.844 -14.309 1.00 . A A . 65 MET C 1 1
20 33950 1 1 65 MET CA C -4.899 36.863 -15.318 1.00 . A A . 65 MET CA 1 1
20 33951 1 1 65 MET CB C -6.300 36.465 -15.786 1.00 . A A . 65 MET CB 1 1
20 33952 1 1 65 MET CE C -8.802 39.790 -16.098 1.00 . A A . 65 MET CE 1 1
20 33953 1 1 65 MET CG C -7.097 37.621 -16.368 1.00 . A A . 65 MET CG 1 1
20 33954 1 1 65 MET H H -3.727 36.160 -16.934 1.00 . A A . 65 MET H 1 1
20 33955 1 1 65 MET HA H -4.950 37.830 -14.841 1.00 . A A . 65 MET HA 1 1
20 33956 1 1 65 MET HB2 H -6.210 35.701 -16.543 1.00 . A A . 65 MET HB2 1 1
20 33957 1 1 65 MET HB3 H -6.848 36.066 -14.945 1.00 . A A . 65 MET HB3 1 1
20 33958 1 1 65 MET HE1 H -8.399 40.790 -16.028 1.00 . A A . 65 MET HE1 1 1
20 33959 1 1 65 MET HE2 H -8.778 39.464 -17.127 1.00 . A A . 65 MET HE2 1 1
20 33960 1 1 65 MET HE3 H -9.821 39.785 -15.742 1.00 . A A . 65 MET HE3 1 1
20 33961 1 1 65 MET HG2 H -6.442 38.219 -16.985 1.00 . A A . 65 MET HG2 1 1
20 33962 1 1 65 MET HG3 H -7.894 37.220 -16.976 1.00 . A A . 65 MET HG3 1 1
20 33963 1 1 65 MET N N -3.996 36.973 -16.458 1.00 . A A . 65 MET N 1 1
20 33964 1 1 65 MET O O -5.149 35.266 -13.542 1.00 . A A . 65 MET O 1 1
20 33965 1 1 65 MET SD S -7.816 38.679 -15.097 1.00 . A A . 65 MET SD 1 1
20 33966 1 1 66 VAL C C -1.040 35.128 -13.014 1.00 . A A . 66 VAL C 1 1
20 33967 1 1 66 VAL CA C -2.444 34.678 -13.401 1.00 . A A . 66 VAL CA 1 1
20 33968 1 1 66 VAL CB C -2.368 33.270 -14.019 1.00 . A A . 66 VAL CB 1 1
20 33969 1 1 66 VAL CG1 C -3.741 32.821 -14.495 1.00 . A A . 66 VAL CG1 1 1
20 33970 1 1 66 VAL CG2 C -1.364 33.243 -15.161 1.00 . A A . 66 VAL CG2 1 1
20 33971 1 1 66 VAL H H -2.505 36.118 -14.950 1.00 . A A . 66 VAL H 1 1
20 33972 1 1 66 VAL HA H -3.053 34.625 -12.509 1.00 . A A . 66 VAL HA 1 1
20 33973 1 1 66 VAL HB H -2.033 32.582 -13.257 1.00 . A A . 66 VAL HB 1 1
20 33974 1 1 66 VAL HG11 H -4.046 33.426 -15.336 1.00 . A A . 66 VAL HG11 1 1
20 33975 1 1 66 VAL HG12 H -3.698 31.783 -14.793 1.00 . A A . 66 VAL HG12 1 1
20 33976 1 1 66 VAL HG13 H -4.456 32.935 -13.693 1.00 . A A . 66 VAL HG13 1 1
20 33977 1 1 66 VAL HG21 H -0.366 33.359 -14.766 1.00 . A A . 66 VAL HG21 1 1
20 33978 1 1 66 VAL HG22 H -1.438 32.301 -15.683 1.00 . A A . 66 VAL HG22 1 1
20 33979 1 1 66 VAL HG23 H -1.575 34.052 -15.846 1.00 . A A . 66 VAL HG23 1 1
20 33980 1 1 66 VAL N N -3.067 35.627 -14.315 1.00 . A A . 66 VAL N 1 1
20 33981 1 1 66 VAL O O -0.564 36.169 -13.468 1.00 . A A . 66 VAL O 1 1
20 33982 1 1 67 ILE C C 2.005 33.820 -12.476 1.00 . A A . 67 ILE C 1 1
20 33983 1 1 67 ILE CA C 0.970 34.653 -11.728 1.00 . A A . 67 ILE CA 1 1
20 33984 1 1 67 ILE CB C 1.133 34.416 -10.215 1.00 . A A . 67 ILE CB 1 1
20 33985 1 1 67 ILE CD1 C 1.323 32.598 -8.444 1.00 . A A . 67 ILE CD1 1 1
20 33986 1 1 67 ILE CG1 C 1.241 32.919 -9.920 1.00 . A A . 67 ILE CG1 1 1
20 33987 1 1 67 ILE CG2 C -0.033 35.029 -9.454 1.00 . A A . 67 ILE CG2 1 1
20 33988 1 1 67 ILE H H -0.814 33.521 -11.847 1.00 . A A . 67 ILE H 1 1
20 33989 1 1 67 ILE HA H 1.151 35.699 -11.930 1.00 . A A . 67 ILE HA 1 1
20 33990 1 1 67 ILE HB H 2.039 34.906 -9.892 1.00 . A A . 67 ILE HB 1 1
20 33991 1 1 67 ILE HD11 H 1.705 33.456 -7.910 1.00 . A A . 67 ILE HD11 1 1
20 33992 1 1 67 ILE HD12 H 0.338 32.354 -8.073 1.00 . A A . 67 ILE HD12 1 1
20 33993 1 1 67 ILE HD13 H 1.984 31.758 -8.294 1.00 . A A . 67 ILE HD13 1 1
20 33994 1 1 67 ILE HG12 H 0.375 32.416 -10.321 1.00 . A A . 67 ILE HG12 1 1
20 33995 1 1 67 ILE HG13 H 2.130 32.529 -10.395 1.00 . A A . 67 ILE HG13 1 1
20 33996 1 1 67 ILE HG21 H -0.615 35.646 -10.123 1.00 . A A . 67 ILE HG21 1 1
20 33997 1 1 67 ILE HG22 H -0.656 34.242 -9.057 1.00 . A A . 67 ILE HG22 1 1
20 33998 1 1 67 ILE HG23 H 0.344 35.634 -8.643 1.00 . A A . 67 ILE HG23 1 1
20 33999 1 1 67 ILE N N -0.381 34.337 -12.174 1.00 . A A . 67 ILE N 1 1
20 34000 1 1 67 ILE O O 1.671 32.825 -13.119 1.00 . A A . 67 ILE O 1 1
20 34001 1 1 68 LYS C C 4.286 32.029 -12.760 1.00 . A A . 68 LYS C 1 1
20 34002 1 1 68 LYS CA C 4.351 33.525 -13.053 1.00 . A A . 68 LYS CA 1 1
20 34003 1 1 68 LYS CB C 5.703 34.084 -12.604 1.00 . A A . 68 LYS CB 1 1
20 34004 1 1 68 LYS CD C 6.308 35.694 -10.773 1.00 . A A . 68 LYS CD 1 1
20 34005 1 1 68 LYS CE C 7.711 35.924 -11.315 1.00 . A A . 68 LYS CE 1 1
20 34006 1 1 68 LYS CG C 5.805 34.299 -11.104 1.00 . A A . 68 LYS CG 1 1
20 34007 1 1 68 LYS H H 3.469 35.035 -11.861 1.00 . A A . 68 LYS H 1 1
20 34008 1 1 68 LYS HA H 4.244 33.676 -14.117 1.00 . A A . 68 LYS HA 1 1
20 34009 1 1 68 LYS HB2 H 6.481 33.396 -12.902 1.00 . A A . 68 LYS HB2 1 1
20 34010 1 1 68 LYS HB3 H 5.867 35.033 -13.095 1.00 . A A . 68 LYS HB3 1 1
20 34011 1 1 68 LYS HD2 H 5.641 36.421 -11.213 1.00 . A A . 68 LYS HD2 1 1
20 34012 1 1 68 LYS HD3 H 6.321 35.817 -9.700 1.00 . A A . 68 LYS HD3 1 1
20 34013 1 1 68 LYS HE2 H 8.352 35.130 -10.964 1.00 . A A . 68 LYS HE2 1 1
20 34014 1 1 68 LYS HE3 H 7.673 35.905 -12.394 1.00 . A A . 68 LYS HE3 1 1
20 34015 1 1 68 LYS HG2 H 4.828 34.166 -10.664 1.00 . A A . 68 LYS HG2 1 1
20 34016 1 1 68 LYS HG3 H 6.490 33.572 -10.691 1.00 . A A . 68 LYS HG3 1 1
20 34017 1 1 68 LYS HZ1 H 7.605 37.703 -10.225 1.00 . A A . 68 LYS HZ1 1 1
20 34018 1 1 68 LYS HZ2 H 8.433 37.846 -11.693 1.00 . A A . 68 LYS HZ2 1 1
20 34019 1 1 68 LYS HZ3 H 9.172 37.084 -10.377 1.00 . A A . 68 LYS HZ3 1 1
20 34020 1 1 68 LYS N N 3.265 34.233 -12.388 1.00 . A A . 68 LYS N 1 1
20 34021 1 1 68 LYS NZ N 8.269 37.231 -10.871 1.00 . A A . 68 LYS NZ 1 1
20 34022 1 1 68 LYS O O 4.321 31.205 -13.673 1.00 . A A . 68 LYS O 1 1
20 34023 1 1 69 GLY C C 2.968 29.559 -11.753 1.00 . A A . 69 GLY C 1 1
20 34024 1 1 69 GLY CA C 4.119 30.289 -11.089 1.00 . A A . 69 GLY CA 1 1
20 34025 1 1 69 GLY H H 4.165 32.385 -10.794 1.00 . A A . 69 GLY H 1 1
20 34026 1 1 69 GLY HA2 H 5.044 29.804 -11.360 1.00 . A A . 69 GLY HA2 1 1
20 34027 1 1 69 GLY HA3 H 3.995 30.233 -10.018 1.00 . A A . 69 GLY HA3 1 1
20 34028 1 1 69 GLY N N 4.189 31.685 -11.479 1.00 . A A . 69 GLY N 1 1
20 34029 1 1 69 GLY O O 3.045 28.354 -11.992 1.00 . A A . 69 GLY O 1 1
20 34030 1 1 70 TRP C C 1.018 29.354 -14.145 1.00 . A A . 70 TRP C 1 1
20 34031 1 1 70 TRP CA C 0.727 29.702 -12.690 1.00 . A A . 70 TRP CA 1 1
20 34032 1 1 70 TRP CB C -0.459 30.665 -12.609 1.00 . A A . 70 TRP CB 1 1
20 34033 1 1 70 TRP CD1 C -2.823 29.736 -12.273 1.00 . A A . 70 TRP CD1 1 1
20 34034 1 1 70 TRP CD2 C -1.635 29.937 -10.385 1.00 . A A . 70 TRP CD2 1 1
20 34035 1 1 70 TRP CE2 C -2.906 29.420 -10.063 1.00 . A A . 70 TRP CE2 1 1
20 34036 1 1 70 TRP CE3 C -0.714 30.147 -9.355 1.00 . A A . 70 TRP CE3 1 1
20 34037 1 1 70 TRP CG C -1.604 30.131 -11.803 1.00 . A A . 70 TRP CG 1 1
20 34038 1 1 70 TRP CH2 C -2.354 29.328 -7.769 1.00 . A A . 70 TRP CH2 1 1
20 34039 1 1 70 TRP CZ2 C -3.276 29.112 -8.757 1.00 . A A . 70 TRP CZ2 1 1
20 34040 1 1 70 TRP CZ3 C -1.083 29.841 -8.059 1.00 . A A . 70 TRP CZ3 1 1
20 34041 1 1 70 TRP H H 1.898 31.245 -11.835 1.00 . A A . 70 TRP H 1 1
20 34042 1 1 70 TRP HA H 0.480 28.795 -12.157 1.00 . A A . 70 TRP HA 1 1
20 34043 1 1 70 TRP HB2 H -0.134 31.589 -12.156 1.00 . A A . 70 TRP HB2 1 1
20 34044 1 1 70 TRP HB3 H -0.818 30.864 -13.609 1.00 . A A . 70 TRP HB3 1 1
20 34045 1 1 70 TRP HD1 H -3.113 29.764 -13.312 1.00 . A A . 70 TRP HD1 1 1
20 34046 1 1 70 TRP HE1 H -4.530 28.974 -11.314 1.00 . A A . 70 TRP HE1 1 1
20 34047 1 1 70 TRP HE3 H 0.270 30.541 -9.559 1.00 . A A . 70 TRP HE3 1 1
20 34048 1 1 70 TRP HH2 H -2.599 29.104 -6.742 1.00 . A A . 70 TRP HH2 1 1
20 34049 1 1 70 TRP HZ2 H -4.251 28.716 -8.517 1.00 . A A . 70 TRP HZ2 1 1
20 34050 1 1 70 TRP HZ3 H -0.384 29.998 -7.250 1.00 . A A . 70 TRP HZ3 1 1
20 34051 1 1 70 TRP N N 1.899 30.289 -12.050 1.00 . A A . 70 TRP N 1 1
20 34052 1 1 70 TRP NE1 N -3.612 29.307 -11.232 1.00 . A A . 70 TRP NE1 1 1
20 34053 1 1 70 TRP O O 0.870 28.204 -14.559 1.00 . A A . 70 TRP O 1 1
20 34054 1 1 71 ASP C C 2.757 29.024 -16.503 1.00 . A A . 71 ASP C 1 1
20 34055 1 1 71 ASP CA C 1.744 30.151 -16.327 1.00 . A A . 71 ASP CA 1 1
20 34056 1 1 71 ASP CB C 2.288 31.442 -16.940 1.00 . A A . 71 ASP CB 1 1
20 34057 1 1 71 ASP CG C 1.186 32.347 -17.457 1.00 . A A . 71 ASP CG 1 1
20 34058 1 1 71 ASP H H 1.530 31.247 -14.528 1.00 . A A . 71 ASP H 1 1
20 34059 1 1 71 ASP HA H 0.830 29.880 -16.834 1.00 . A A . 71 ASP HA 1 1
20 34060 1 1 71 ASP HB2 H 2.849 31.981 -16.190 1.00 . A A . 71 ASP HB2 1 1
20 34061 1 1 71 ASP HB3 H 2.942 31.194 -17.763 1.00 . A A . 71 ASP HB3 1 1
20 34062 1 1 71 ASP N N 1.431 30.353 -14.917 1.00 . A A . 71 ASP N 1 1
20 34063 1 1 71 ASP O O 2.580 28.145 -17.347 1.00 . A A . 71 ASP O 1 1
20 34064 1 1 71 ASP OD1 O 0.292 31.845 -18.171 1.00 . A A . 71 ASP OD1 1 1
20 34065 1 1 71 ASP OD2 O 1.218 33.556 -17.147 1.00 . A A . 71 ASP OD2 1 1
20 34066 1 1 72 GLU C C 4.324 26.682 -15.319 1.00 . A A . 72 GLU C 1 1
20 34067 1 1 72 GLU CA C 4.858 28.038 -15.771 1.00 . A A . 72 GLU CA 1 1
20 34068 1 1 72 GLU CB C 6.055 28.441 -14.908 1.00 . A A . 72 GLU CB 1 1
20 34069 1 1 72 GLU CD C 8.018 28.482 -16.498 1.00 . A A . 72 GLU CD 1 1
20 34070 1 1 72 GLU CG C 7.358 27.780 -15.327 1.00 . A A . 72 GLU CG 1 1
20 34071 1 1 72 GLU H H 3.901 29.783 -15.049 1.00 . A A . 72 GLU H 1 1
20 34072 1 1 72 GLU HA H 5.178 27.960 -16.799 1.00 . A A . 72 GLU HA 1 1
20 34073 1 1 72 GLU HB2 H 6.183 29.512 -14.968 1.00 . A A . 72 GLU HB2 1 1
20 34074 1 1 72 GLU HB3 H 5.852 28.169 -13.883 1.00 . A A . 72 GLU HB3 1 1
20 34075 1 1 72 GLU HG2 H 8.039 27.793 -14.489 1.00 . A A . 72 GLU HG2 1 1
20 34076 1 1 72 GLU HG3 H 7.154 26.757 -15.608 1.00 . A A . 72 GLU HG3 1 1
20 34077 1 1 72 GLU N N 3.817 29.056 -15.702 1.00 . A A . 72 GLU N 1 1
20 34078 1 1 72 GLU O O 4.669 25.646 -15.885 1.00 . A A . 72 GLU O 1 1
20 34079 1 1 72 GLU OE1 O 7.355 29.328 -17.133 1.00 . A A . 72 GLU OE1 1 1
20 34080 1 1 72 GLU OE2 O 9.198 28.184 -16.779 1.00 . A A . 72 GLU OE2 1 1
20 34081 1 1 73 GLY C C 2.029 24.766 -14.795 1.00 . A A . 73 GLY C 1 1
20 34082 1 1 73 GLY CA C 2.911 25.465 -13.779 1.00 . A A . 73 GLY CA 1 1
20 34083 1 1 73 GLY H H 3.240 27.554 -13.879 1.00 . A A . 73 GLY H 1 1
20 34084 1 1 73 GLY HA2 H 3.715 24.801 -13.498 1.00 . A A . 73 GLY HA2 1 1
20 34085 1 1 73 GLY HA3 H 2.322 25.691 -12.903 1.00 . A A . 73 GLY HA3 1 1
20 34086 1 1 73 GLY N N 3.479 26.698 -14.292 1.00 . A A . 73 GLY N 1 1
20 34087 1 1 73 GLY O O 2.245 23.598 -15.116 1.00 . A A . 73 GLY O 1 1
20 34088 1 1 74 VAL C C 0.825 24.642 -17.605 1.00 . A A . 74 VAL C 1 1
20 34089 1 1 74 VAL CA C 0.113 24.925 -16.287 1.00 . A A . 74 VAL CA 1 1
20 34090 1 1 74 VAL CB C -1.072 25.873 -16.550 1.00 . A A . 74 VAL CB 1 1
20 34091 1 1 74 VAL CG1 C -2.004 25.911 -15.348 1.00 . A A . 74 VAL CG1 1 1
20 34092 1 1 74 VAL CG2 C -0.572 27.269 -16.891 1.00 . A A . 74 VAL CG2 1 1
20 34093 1 1 74 VAL H H 0.910 26.410 -15.007 1.00 . A A . 74 VAL H 1 1
20 34094 1 1 74 VAL HA H -0.277 23.997 -15.893 1.00 . A A . 74 VAL HA 1 1
20 34095 1 1 74 VAL HB H -1.628 25.496 -17.396 1.00 . A A . 74 VAL HB 1 1
20 34096 1 1 74 VAL HG11 H -1.820 26.811 -14.779 1.00 . A A . 74 VAL HG11 1 1
20 34097 1 1 74 VAL HG12 H -3.029 25.900 -15.686 1.00 . A A . 74 VAL HG12 1 1
20 34098 1 1 74 VAL HG13 H -1.821 25.048 -14.724 1.00 . A A . 74 VAL HG13 1 1
20 34099 1 1 74 VAL HG21 H 0.500 27.246 -17.020 1.00 . A A . 74 VAL HG21 1 1
20 34100 1 1 74 VAL HG22 H -1.038 27.604 -17.805 1.00 . A A . 74 VAL HG22 1 1
20 34101 1 1 74 VAL HG23 H -0.822 27.948 -16.089 1.00 . A A . 74 VAL HG23 1 1
20 34102 1 1 74 VAL N N 1.031 25.483 -15.302 1.00 . A A . 74 VAL N 1 1
20 34103 1 1 74 VAL O O 0.439 23.741 -18.349 1.00 . A A . 74 VAL O 1 1
20 34104 1 1 75 GLN C C 3.158 23.822 -19.239 1.00 . A A . 75 GLN C 1 1
20 34105 1 1 75 GLN CA C 2.634 25.249 -19.115 1.00 . A A . 75 GLN CA 1 1
20 34106 1 1 75 GLN CB C 3.801 26.238 -19.152 1.00 . A A . 75 GLN CB 1 1
20 34107 1 1 75 GLN CD C 3.689 27.214 -21.480 1.00 . A A . 75 GLN CD 1 1
20 34108 1 1 75 GLN CG C 3.525 27.473 -19.995 1.00 . A A . 75 GLN CG 1 1
20 34109 1 1 75 GLN H H 2.126 26.118 -17.253 1.00 . A A . 75 GLN H 1 1
20 34110 1 1 75 GLN HA H 1.976 25.452 -19.946 1.00 . A A . 75 GLN HA 1 1
20 34111 1 1 75 GLN HB2 H 4.018 26.558 -18.144 1.00 . A A . 75 GLN HB2 1 1
20 34112 1 1 75 GLN HB3 H 4.668 25.738 -19.558 1.00 . A A . 75 GLN HB3 1 1
20 34113 1 1 75 GLN HE21 H 4.618 28.957 -21.706 1.00 . A A . 75 GLN HE21 1 1
20 34114 1 1 75 GLN HE22 H 4.426 28.016 -23.142 1.00 . A A . 75 GLN HE22 1 1
20 34115 1 1 75 GLN HG2 H 2.512 27.799 -19.812 1.00 . A A . 75 GLN HG2 1 1
20 34116 1 1 75 GLN HG3 H 4.212 28.253 -19.702 1.00 . A A . 75 GLN HG3 1 1
20 34117 1 1 75 GLN N N 1.867 25.417 -17.886 1.00 . A A . 75 GLN N 1 1
20 34118 1 1 75 GLN NE2 N 4.306 28.158 -22.181 1.00 . A A . 75 GLN NE2 1 1
20 34119 1 1 75 GLN O O 3.434 23.346 -20.339 1.00 . A A . 75 GLN O 1 1
20 34120 1 1 75 GLN OE1 O 3.265 26.177 -21.991 1.00 . A A . 75 GLN OE1 1 1
20 34121 1 1 76 GLY C C 2.716 20.779 -17.707 1.00 . A A . 76 GLY C 1 1
20 34122 1 1 76 GLY CA C 3.783 21.779 -18.106 1.00 . A A . 76 GLY CA 1 1
20 34123 1 1 76 GLY H H 3.056 23.577 -17.255 1.00 . A A . 76 GLY H 1 1
20 34124 1 1 76 GLY HA2 H 4.135 21.538 -19.098 1.00 . A A . 76 GLY HA2 1 1
20 34125 1 1 76 GLY HA3 H 4.608 21.704 -17.414 1.00 . A A . 76 GLY HA3 1 1
20 34126 1 1 76 GLY N N 3.292 23.145 -18.102 1.00 . A A . 76 GLY N 1 1
20 34127 1 1 76 GLY O O 2.686 19.658 -18.214 1.00 . A A . 76 GLY O 1 1
20 34128 1 1 77 MET C C -0.010 19.729 -17.501 1.00 . A A . 77 MET C 1 1
20 34129 1 1 77 MET CA C 0.766 20.314 -16.326 1.00 . A A . 77 MET CA 1 1
20 34130 1 1 77 MET CB C -0.182 21.087 -15.407 1.00 . A A . 77 MET CB 1 1
20 34131 1 1 77 MET CE C 1.078 23.348 -12.199 1.00 . A A . 77 MET CE 1 1
20 34132 1 1 77 MET CG C 0.409 21.387 -14.039 1.00 . A A . 77 MET CG 1 1
20 34133 1 1 77 MET H H 1.915 22.090 -16.426 1.00 . A A . 77 MET H 1 1
20 34134 1 1 77 MET HA H 1.215 19.506 -15.768 1.00 . A A . 77 MET HA 1 1
20 34135 1 1 77 MET HB2 H -0.437 22.024 -15.879 1.00 . A A . 77 MET HB2 1 1
20 34136 1 1 77 MET HB3 H -1.081 20.506 -15.267 1.00 . A A . 77 MET HB3 1 1
20 34137 1 1 77 MET HE1 H 1.011 22.748 -11.302 1.00 . A A . 77 MET HE1 1 1
20 34138 1 1 77 MET HE2 H 2.029 23.171 -12.680 1.00 . A A . 77 MET HE2 1 1
20 34139 1 1 77 MET HE3 H 0.995 24.393 -11.940 1.00 . A A . 77 MET HE3 1 1
20 34140 1 1 77 MET HG2 H 0.187 20.564 -13.377 1.00 . A A . 77 MET HG2 1 1
20 34141 1 1 77 MET HG3 H 1.480 21.487 -14.139 1.00 . A A . 77 MET HG3 1 1
20 34142 1 1 77 MET N N 1.839 21.184 -16.794 1.00 . A A . 77 MET N 1 1
20 34143 1 1 77 MET O O -0.104 20.343 -18.565 1.00 . A A . 77 MET O 1 1
20 34144 1 1 77 MET SD S -0.249 22.902 -13.316 1.00 . A A . 77 MET SD 1 1
20 34145 1 1 78 LYS C C -2.769 17.618 -17.887 1.00 . A A . 78 LYS C 1 1
20 34146 1 1 78 LYS CA C -1.336 17.871 -18.346 1.00 . A A . 78 LYS CA 1 1
20 34147 1 1 78 LYS CB C -0.671 16.547 -18.731 1.00 . A A . 78 LYS CB 1 1
20 34148 1 1 78 LYS CD C 1.230 15.453 -19.955 1.00 . A A . 78 LYS CD 1 1
20 34149 1 1 78 LYS CE C 2.749 15.380 -19.992 1.00 . A A . 78 LYS CE 1 1
20 34150 1 1 78 LYS CG C 0.750 16.706 -19.242 1.00 . A A . 78 LYS CG 1 1
20 34151 1 1 78 LYS H H -0.457 18.099 -16.434 1.00 . A A . 78 LYS H 1 1
20 34152 1 1 78 LYS HA H -1.357 18.518 -19.210 1.00 . A A . 78 LYS HA 1 1
20 34153 1 1 78 LYS HB2 H -0.650 15.904 -17.864 1.00 . A A . 78 LYS HB2 1 1
20 34154 1 1 78 LYS HB3 H -1.259 16.074 -19.505 1.00 . A A . 78 LYS HB3 1 1
20 34155 1 1 78 LYS HD2 H 0.851 14.586 -19.435 1.00 . A A . 78 LYS HD2 1 1
20 34156 1 1 78 LYS HD3 H 0.854 15.460 -20.969 1.00 . A A . 78 LYS HD3 1 1
20 34157 1 1 78 LYS HE2 H 3.138 16.362 -20.208 1.00 . A A . 78 LYS HE2 1 1
20 34158 1 1 78 LYS HE3 H 3.103 15.057 -19.024 1.00 . A A . 78 LYS HE3 1 1
20 34159 1 1 78 LYS HG2 H 0.784 17.536 -19.932 1.00 . A A . 78 LYS HG2 1 1
20 34160 1 1 78 LYS HG3 H 1.404 16.906 -18.404 1.00 . A A . 78 LYS HG3 1 1
20 34161 1 1 78 LYS HZ1 H 2.444 13.847 -21.377 1.00 . A A . 78 LYS HZ1 1 1
20 34162 1 1 78 LYS HZ2 H 3.959 13.800 -20.625 1.00 . A A . 78 LYS HZ2 1 1
20 34163 1 1 78 LYS HZ3 H 3.646 14.948 -21.827 1.00 . A A . 78 LYS HZ3 1 1
20 34164 1 1 78 LYS N N -0.567 18.539 -17.304 1.00 . A A . 78 LYS N 1 1
20 34165 1 1 78 LYS NZ N 3.233 14.427 -21.028 1.00 . A A . 78 LYS NZ 1 1
20 34166 1 1 78 LYS O O -3.075 17.707 -16.698 1.00 . A A . 78 LYS O 1 1
20 34167 1 1 79 VAL C C -5.173 15.931 -17.483 1.00 . A A . 79 VAL C 1 1
20 34168 1 1 79 VAL CA C -5.042 17.031 -18.530 1.00 . A A . 79 VAL CA 1 1
20 34169 1 1 79 VAL CB C -5.825 16.620 -19.791 1.00 . A A . 79 VAL CB 1 1
20 34170 1 1 79 VAL CG1 C -7.281 16.344 -19.450 1.00 . A A . 79 VAL CG1 1 1
20 34171 1 1 79 VAL CG2 C -5.714 17.696 -20.861 1.00 . A A . 79 VAL CG2 1 1
20 34172 1 1 79 VAL H H -3.338 17.244 -19.767 1.00 . A A . 79 VAL H 1 1
20 34173 1 1 79 VAL HA H -5.479 17.940 -18.141 1.00 . A A . 79 VAL HA 1 1
20 34174 1 1 79 VAL HB H -5.390 15.710 -20.179 1.00 . A A . 79 VAL HB 1 1
20 34175 1 1 79 VAL HG11 H -7.919 16.838 -20.168 1.00 . A A . 79 VAL HG11 1 1
20 34176 1 1 79 VAL HG12 H -7.462 15.279 -19.478 1.00 . A A . 79 VAL HG12 1 1
20 34177 1 1 79 VAL HG13 H -7.496 16.720 -18.461 1.00 . A A . 79 VAL HG13 1 1
20 34178 1 1 79 VAL HG21 H -5.423 17.244 -21.798 1.00 . A A . 79 VAL HG21 1 1
20 34179 1 1 79 VAL HG22 H -6.669 18.185 -20.978 1.00 . A A . 79 VAL HG22 1 1
20 34180 1 1 79 VAL HG23 H -4.971 18.423 -20.566 1.00 . A A . 79 VAL HG23 1 1
20 34181 1 1 79 VAL N N -3.642 17.300 -18.837 1.00 . A A . 79 VAL N 1 1
20 34182 1 1 79 VAL O O -4.701 14.813 -17.679 1.00 . A A . 79 VAL O 1 1
20 34183 1 1 80 GLY C C -4.808 15.214 -14.374 1.00 . A A . 80 GLY C 1 1
20 34184 1 1 80 GLY CA C -6.002 15.287 -15.304 1.00 . A A . 80 GLY CA 1 1
20 34185 1 1 80 GLY H H -6.176 17.166 -16.266 1.00 . A A . 80 GLY H 1 1
20 34186 1 1 80 GLY HA2 H -6.876 15.557 -14.731 1.00 . A A . 80 GLY HA2 1 1
20 34187 1 1 80 GLY HA3 H -6.160 14.313 -15.745 1.00 . A A . 80 GLY HA3 1 1
20 34188 1 1 80 GLY N N -5.820 16.258 -16.367 1.00 . A A . 80 GLY N 1 1
20 34189 1 1 80 GLY O O -4.801 14.435 -13.422 1.00 . A A . 80 GLY O 1 1
20 34190 1 1 81 GLY C C -2.752 16.912 -12.598 1.00 . A A . 81 GLY C 1 1
20 34191 1 1 81 GLY CA C -2.601 16.034 -13.824 1.00 . A A . 81 GLY CA 1 1
20 34192 1 1 81 GLY H H -3.854 16.627 -15.425 1.00 . A A . 81 GLY H 1 1
20 34193 1 1 81 GLY HA2 H -2.390 15.024 -13.507 1.00 . A A . 81 GLY HA2 1 1
20 34194 1 1 81 GLY HA3 H -1.771 16.398 -14.412 1.00 . A A . 81 GLY HA3 1 1
20 34195 1 1 81 GLY N N -3.793 16.027 -14.652 1.00 . A A . 81 GLY N 1 1
20 34196 1 1 81 GLY O O -3.093 18.090 -12.706 1.00 . A A . 81 GLY O 1 1
20 34197 1 1 82 VAL C C -1.253 17.198 -9.486 1.00 . A A . 82 VAL C 1 1
20 34198 1 1 82 VAL CA C -2.609 17.076 -10.173 1.00 . A A . 82 VAL CA 1 1
20 34199 1 1 82 VAL CB C -3.602 16.400 -9.209 1.00 . A A . 82 VAL CB 1 1
20 34200 1 1 82 VAL CG1 C -3.785 17.241 -7.955 1.00 . A A . 82 VAL CG1 1 1
20 34201 1 1 82 VAL CG2 C -4.936 16.162 -9.900 1.00 . A A . 82 VAL CG2 1 1
20 34202 1 1 82 VAL H H -2.230 15.396 -11.403 1.00 . A A . 82 VAL H 1 1
20 34203 1 1 82 VAL HA H -2.977 18.066 -10.400 1.00 . A A . 82 VAL HA 1 1
20 34204 1 1 82 VAL HB H -3.195 15.443 -8.918 1.00 . A A . 82 VAL HB 1 1
20 34205 1 1 82 VAL HG11 H -3.549 18.272 -8.176 1.00 . A A . 82 VAL HG11 1 1
20 34206 1 1 82 VAL HG12 H -4.809 17.169 -7.619 1.00 . A A . 82 VAL HG12 1 1
20 34207 1 1 82 VAL HG13 H -3.125 16.880 -7.180 1.00 . A A . 82 VAL HG13 1 1
20 34208 1 1 82 VAL HG21 H -5.723 16.646 -9.342 1.00 . A A . 82 VAL HG21 1 1
20 34209 1 1 82 VAL HG22 H -4.900 16.568 -10.900 1.00 . A A . 82 VAL HG22 1 1
20 34210 1 1 82 VAL HG23 H -5.131 15.100 -9.950 1.00 . A A . 82 VAL HG23 1 1
20 34211 1 1 82 VAL N N -2.499 16.338 -11.426 1.00 . A A . 82 VAL N 1 1
20 34212 1 1 82 VAL O O -0.599 16.195 -9.199 1.00 . A A . 82 VAL O 1 1
20 34213 1 1 83 ARG C C 0.362 19.924 -7.683 1.00 . A A . 83 ARG C 1 1
20 34214 1 1 83 ARG CA C 0.441 18.686 -8.571 1.00 . A A . 83 ARG CA 1 1
20 34215 1 1 83 ARG CB C 1.545 18.863 -9.615 1.00 . A A . 83 ARG CB 1 1
20 34216 1 1 83 ARG CD C 2.325 20.225 -11.578 1.00 . A A . 83 ARG CD 1 1
20 34217 1 1 83 ARG CG C 1.549 20.234 -10.270 1.00 . A A . 83 ARG CG 1 1
20 34218 1 1 83 ARG CZ C 4.221 18.979 -12.525 1.00 . A A . 83 ARG CZ 1 1
20 34219 1 1 83 ARG H H -1.403 19.192 -9.478 1.00 . A A . 83 ARG H 1 1
20 34220 1 1 83 ARG HA H 0.675 17.830 -7.955 1.00 . A A . 83 ARG HA 1 1
20 34221 1 1 83 ARG HB2 H 2.503 18.713 -9.139 1.00 . A A . 83 ARG HB2 1 1
20 34222 1 1 83 ARG HB3 H 1.416 18.120 -10.387 1.00 . A A . 83 ARG HB3 1 1
20 34223 1 1 83 ARG HD2 H 1.705 19.787 -12.346 1.00 . A A . 83 ARG HD2 1 1
20 34224 1 1 83 ARG HD3 H 2.564 21.243 -11.847 1.00 . A A . 83 ARG HD3 1 1
20 34225 1 1 83 ARG HE H 3.920 19.291 -10.578 1.00 . A A . 83 ARG HE 1 1
20 34226 1 1 83 ARG HG2 H 0.530 20.530 -10.471 1.00 . A A . 83 ARG HG2 1 1
20 34227 1 1 83 ARG HG3 H 2.006 20.944 -9.596 1.00 . A A . 83 ARG HG3 1 1
20 34228 1 1 83 ARG HH11 H 2.919 19.708 -13.886 1.00 . A A . 83 ARG HH11 1 1
20 34229 1 1 83 ARG HH12 H 4.260 18.829 -14.540 1.00 . A A . 83 ARG HH12 1 1
20 34230 1 1 83 ARG HH21 H 5.691 18.130 -11.427 1.00 . A A . 83 ARG HH21 1 1
20 34231 1 1 83 ARG HH22 H 5.836 17.930 -13.141 1.00 . A A . 83 ARG HH22 1 1
20 34232 1 1 83 ARG N N -0.837 18.432 -9.225 1.00 . A A . 83 ARG N 1 1
20 34233 1 1 83 ARG NE N 3.563 19.457 -11.475 1.00 . A A . 83 ARG NE 1 1
20 34234 1 1 83 ARG NH1 N 3.762 19.189 -13.751 1.00 . A A . 83 ARG NH1 1 1
20 34235 1 1 83 ARG NH2 N 5.342 18.290 -12.350 1.00 . A A . 83 ARG NH2 1 1
20 34236 1 1 83 ARG O O -0.296 20.906 -8.028 1.00 . A A . 83 ARG O 1 1
20 34237 1 1 84 ARG C C 2.119 22.003 -5.972 1.00 . A A . 84 ARG C 1 1
20 34238 1 1 84 ARG CA C 1.043 20.986 -5.602 1.00 . A A . 84 ARG CA 1 1
20 34239 1 1 84 ARG CB C 1.272 20.481 -4.177 1.00 . A A . 84 ARG CB 1 1
20 34240 1 1 84 ARG CD C 0.337 20.583 -1.846 1.00 . A A . 84 ARG CD 1 1
20 34241 1 1 84 ARG CG C 0.652 21.369 -3.109 1.00 . A A . 84 ARG CG 1 1
20 34242 1 1 84 ARG CZ C 1.588 19.559 0.006 1.00 . A A . 84 ARG CZ 1 1
20 34243 1 1 84 ARG H H 1.544 19.060 -6.321 1.00 . A A . 84 ARG H 1 1
20 34244 1 1 84 ARG HA H 0.077 21.467 -5.654 1.00 . A A . 84 ARG HA 1 1
20 34245 1 1 84 ARG HB2 H 0.845 19.493 -4.084 1.00 . A A . 84 ARG HB2 1 1
20 34246 1 1 84 ARG HB3 H 2.334 20.424 -3.994 1.00 . A A . 84 ARG HB3 1 1
20 34247 1 1 84 ARG HD2 H -0.439 21.100 -1.301 1.00 . A A . 84 ARG HD2 1 1
20 34248 1 1 84 ARG HD3 H -0.013 19.601 -2.127 1.00 . A A . 84 ARG HD3 1 1
20 34249 1 1 84 ARG HE H 2.268 21.035 -1.150 1.00 . A A . 84 ARG HE 1 1
20 34250 1 1 84 ARG HG2 H 1.346 22.159 -2.864 1.00 . A A . 84 ARG HG2 1 1
20 34251 1 1 84 ARG HG3 H -0.261 21.796 -3.495 1.00 . A A . 84 ARG HG3 1 1
20 34252 1 1 84 ARG HH11 H -0.255 18.792 -0.302 1.00 . A A . 84 ARG HH11 1 1
20 34253 1 1 84 ARG HH12 H 0.638 18.078 1.000 1.00 . A A . 84 ARG HH12 1 1
20 34254 1 1 84 ARG HH21 H 3.454 20.104 0.562 1.00 . A A . 84 ARG HH21 1 1
20 34255 1 1 84 ARG HH22 H 2.747 18.826 1.491 1.00 . A A . 84 ARG HH22 1 1
20 34256 1 1 84 ARG N N 1.038 19.870 -6.540 1.00 . A A . 84 ARG N 1 1
20 34257 1 1 84 ARG NE N 1.507 20.442 -0.983 1.00 . A A . 84 ARG NE 1 1
20 34258 1 1 84 ARG NH1 N 0.573 18.743 0.256 1.00 . A A . 84 ARG NH1 1 1
20 34259 1 1 84 ARG NH2 N 2.686 19.490 0.747 1.00 . A A . 84 ARG NH2 1 1
20 34260 1 1 84 ARG O O 3.311 21.756 -5.785 1.00 . A A . 84 ARG O 1 1
20 34261 1 1 85 LEU C C 2.941 25.112 -5.718 1.00 . A A . 85 LEU C 1 1
20 34262 1 1 85 LEU CA C 2.617 24.199 -6.896 1.00 . A A . 85 LEU CA 1 1
20 34263 1 1 85 LEU CB C 2.026 25.019 -8.044 1.00 . A A . 85 LEU CB 1 1
20 34264 1 1 85 LEU CD1 C 3.618 25.464 -9.929 1.00 . A A . 85 LEU CD1 1 1
20 34265 1 1 85 LEU CD2 C 2.200 27.318 -9.029 1.00 . A A . 85 LEU CD2 1 1
20 34266 1 1 85 LEU CG C 2.960 26.045 -8.686 1.00 . A A . 85 LEU CG 1 1
20 34267 1 1 85 LEU H H 0.729 23.283 -6.623 1.00 . A A . 85 LEU H 1 1
20 34268 1 1 85 LEU HA H 3.529 23.729 -7.232 1.00 . A A . 85 LEU HA 1 1
20 34269 1 1 85 LEU HB2 H 1.711 24.331 -8.813 1.00 . A A . 85 LEU HB2 1 1
20 34270 1 1 85 LEU HB3 H 1.165 25.548 -7.662 1.00 . A A . 85 LEU HB3 1 1
20 34271 1 1 85 LEU HD11 H 3.739 26.241 -10.668 1.00 . A A . 85 LEU HD11 1 1
20 34272 1 1 85 LEU HD12 H 2.996 24.678 -10.331 1.00 . A A . 85 LEU HD12 1 1
20 34273 1 1 85 LEU HD13 H 4.585 25.060 -9.668 1.00 . A A . 85 LEU HD13 1 1
20 34274 1 1 85 LEU HD21 H 1.420 27.478 -8.300 1.00 . A A . 85 LEU HD21 1 1
20 34275 1 1 85 LEU HD22 H 1.761 27.221 -10.011 1.00 . A A . 85 LEU HD22 1 1
20 34276 1 1 85 LEU HD23 H 2.880 28.157 -9.020 1.00 . A A . 85 LEU HD23 1 1
20 34277 1 1 85 LEU HG H 3.742 26.300 -7.984 1.00 . A A . 85 LEU HG 1 1
20 34278 1 1 85 LEU N N 1.691 23.145 -6.499 1.00 . A A . 85 LEU N 1 1
20 34279 1 1 85 LEU O O 2.049 25.725 -5.130 1.00 . A A . 85 LEU O 1 1
20 34280 1 1 86 THR C C 5.227 27.363 -4.775 1.00 . A A . 86 THR C 1 1
20 34281 1 1 86 THR CA C 4.665 26.039 -4.271 1.00 . A A . 86 THR CA 1 1
20 34282 1 1 86 THR CB C 5.737 25.329 -3.422 1.00 . A A . 86 THR CB 1 1
20 34283 1 1 86 THR CG2 C 5.728 25.851 -1.993 1.00 . A A . 86 THR CG2 1 1
20 34284 1 1 86 THR H H 4.887 24.687 -5.885 1.00 . A A . 86 THR H 1 1
20 34285 1 1 86 THR HA H 3.810 26.237 -3.641 1.00 . A A . 86 THR HA 1 1
20 34286 1 1 86 THR HB H 6.707 25.527 -3.856 1.00 . A A . 86 THR HB 1 1
20 34287 1 1 86 THR HG1 H 4.703 23.724 -2.930 1.00 . A A . 86 THR HG1 1 1
20 34288 1 1 86 THR HG21 H 5.106 25.214 -1.382 1.00 . A A . 86 THR HG21 1 1
20 34289 1 1 86 THR HG22 H 5.335 26.857 -1.979 1.00 . A A . 86 THR HG22 1 1
20 34290 1 1 86 THR HG23 H 6.735 25.852 -1.604 1.00 . A A . 86 THR HG23 1 1
20 34291 1 1 86 THR N N 4.223 25.200 -5.378 1.00 . A A . 86 THR N 1 1
20 34292 1 1 86 THR O O 6.192 27.388 -5.539 1.00 . A A . 86 THR O 1 1
20 34293 1 1 86 THR OG1 O 5.505 23.916 -3.421 1.00 . A A . 86 THR OG1 1 1
20 34294 1 1 87 ILE C C 5.453 30.632 -3.540 1.00 . A A . 87 ILE C 1 1
20 34295 1 1 87 ILE CA C 5.058 29.790 -4.748 1.00 . A A . 87 ILE CA 1 1
20 34296 1 1 87 ILE CB C 3.963 30.530 -5.539 1.00 . A A . 87 ILE CB 1 1
20 34297 1 1 87 ILE CD1 C 2.235 28.778 -6.189 1.00 . A A . 87 ILE CD1 1 1
20 34298 1 1 87 ILE CG1 C 3.401 29.628 -6.640 1.00 . A A . 87 ILE CG1 1 1
20 34299 1 1 87 ILE CG2 C 4.515 31.818 -6.131 1.00 . A A . 87 ILE CG2 1 1
20 34300 1 1 87 ILE H H 3.853 28.377 -3.734 1.00 . A A . 87 ILE H 1 1
20 34301 1 1 87 ILE HA H 5.920 29.673 -5.390 1.00 . A A . 87 ILE HA 1 1
20 34302 1 1 87 ILE HB H 3.169 30.788 -4.855 1.00 . A A . 87 ILE HB 1 1
20 34303 1 1 87 ILE HD11 H 1.326 29.140 -6.649 1.00 . A A . 87 ILE HD11 1 1
20 34304 1 1 87 ILE HD12 H 2.401 27.752 -6.484 1.00 . A A . 87 ILE HD12 1 1
20 34305 1 1 87 ILE HD13 H 2.141 28.834 -5.115 1.00 . A A . 87 ILE HD13 1 1
20 34306 1 1 87 ILE HG12 H 3.066 30.241 -7.462 1.00 . A A . 87 ILE HG12 1 1
20 34307 1 1 87 ILE HG13 H 4.182 28.966 -6.985 1.00 . A A . 87 ILE HG13 1 1
20 34308 1 1 87 ILE HG21 H 5.309 31.583 -6.825 1.00 . A A . 87 ILE HG21 1 1
20 34309 1 1 87 ILE HG22 H 3.727 32.341 -6.651 1.00 . A A . 87 ILE HG22 1 1
20 34310 1 1 87 ILE HG23 H 4.901 32.442 -5.339 1.00 . A A . 87 ILE HG23 1 1
20 34311 1 1 87 ILE N N 4.617 28.462 -4.342 1.00 . A A . 87 ILE N 1 1
20 34312 1 1 87 ILE O O 4.732 30.713 -2.546 1.00 . A A . 87 ILE O 1 1
20 34313 1 1 88 PRO C C 6.338 33.411 -2.387 1.00 . A A . 88 PRO C 1 1
20 34314 1 1 88 PRO CA C 7.144 32.126 -2.549 1.00 . A A . 88 PRO CA 1 1
20 34315 1 1 88 PRO CB C 8.571 32.444 -3.002 1.00 . A A . 88 PRO CB 1 1
20 34316 1 1 88 PRO CD C 7.538 31.226 -4.781 1.00 . A A . 88 PRO CD 1 1
20 34317 1 1 88 PRO CG C 8.535 32.312 -4.486 1.00 . A A . 88 PRO CG 1 1
20 34318 1 1 88 PRO HA H 7.172 31.599 -1.607 1.00 . A A . 88 PRO HA 1 1
20 34319 1 1 88 PRO HB2 H 8.832 33.448 -2.700 1.00 . A A . 88 PRO HB2 1 1
20 34320 1 1 88 PRO HB3 H 9.258 31.739 -2.560 1.00 . A A . 88 PRO HB3 1 1
20 34321 1 1 88 PRO HD2 H 7.010 31.438 -5.699 1.00 . A A . 88 PRO HD2 1 1
20 34322 1 1 88 PRO HD3 H 8.031 30.267 -4.841 1.00 . A A . 88 PRO HD3 1 1
20 34323 1 1 88 PRO HG2 H 8.218 33.243 -4.930 1.00 . A A . 88 PRO HG2 1 1
20 34324 1 1 88 PRO HG3 H 9.512 32.033 -4.852 1.00 . A A . 88 PRO HG3 1 1
20 34325 1 1 88 PRO N N 6.626 31.277 -3.626 1.00 . A A . 88 PRO N 1 1
20 34326 1 1 88 PRO O O 5.476 33.739 -3.202 1.00 . A A . 88 PRO O 1 1
20 34327 1 1 89 PRO C C 6.307 36.523 -2.000 1.00 . A A . 89 PRO C 1 1
20 34328 1 1 89 PRO CA C 5.937 35.418 -1.016 1.00 . A A . 89 PRO CA 1 1
20 34329 1 1 89 PRO CB C 6.427 35.770 0.391 1.00 . A A . 89 PRO CB 1 1
20 34330 1 1 89 PRO CD C 7.639 33.827 -0.295 1.00 . A A . 89 PRO CD 1 1
20 34331 1 1 89 PRO CG C 7.747 35.090 0.513 1.00 . A A . 89 PRO CG 1 1
20 34332 1 1 89 PRO HA H 4.864 35.293 -1.004 1.00 . A A . 89 PRO HA 1 1
20 34333 1 1 89 PRO HB2 H 6.524 36.842 0.484 1.00 . A A . 89 PRO HB2 1 1
20 34334 1 1 89 PRO HB3 H 5.724 35.401 1.124 1.00 . A A . 89 PRO HB3 1 1
20 34335 1 1 89 PRO HD2 H 8.586 33.594 -0.759 1.00 . A A . 89 PRO HD2 1 1
20 34336 1 1 89 PRO HD3 H 7.309 33.008 0.327 1.00 . A A . 89 PRO HD3 1 1
20 34337 1 1 89 PRO HG2 H 8.525 35.724 0.116 1.00 . A A . 89 PRO HG2 1 1
20 34338 1 1 89 PRO HG3 H 7.945 34.856 1.549 1.00 . A A . 89 PRO HG3 1 1
20 34339 1 1 89 PRO N N 6.623 34.157 -1.309 1.00 . A A . 89 PRO N 1 1
20 34340 1 1 89 PRO O O 5.742 37.615 -1.960 1.00 . A A . 89 PRO O 1 1
20 34341 1 1 90 GLN C C 6.927 37.036 -5.179 1.00 . A A . 90 GLN C 1 1
20 34342 1 1 90 GLN CA C 7.702 37.199 -3.875 1.00 . A A . 90 GLN CA 1 1
20 34343 1 1 90 GLN CB C 9.201 37.043 -4.136 1.00 . A A . 90 GLN CB 1 1
20 34344 1 1 90 GLN CD C 11.487 37.799 -3.372 1.00 . A A . 90 GLN CD 1 1
20 34345 1 1 90 GLN CG C 10.070 37.455 -2.959 1.00 . A A . 90 GLN CG 1 1
20 34346 1 1 90 GLN H H 7.669 35.341 -2.862 1.00 . A A . 90 GLN H 1 1
20 34347 1 1 90 GLN HA H 7.515 38.186 -3.482 1.00 . A A . 90 GLN HA 1 1
20 34348 1 1 90 GLN HB2 H 9.409 36.008 -4.364 1.00 . A A . 90 GLN HB2 1 1
20 34349 1 1 90 GLN HB3 H 9.472 37.652 -4.986 1.00 . A A . 90 GLN HB3 1 1
20 34350 1 1 90 GLN HE21 H 11.734 35.978 -4.132 1.00 . A A . 90 GLN HE21 1 1
20 34351 1 1 90 GLN HE22 H 13.093 37.036 -4.261 1.00 . A A . 90 GLN HE22 1 1
20 34352 1 1 90 GLN HG2 H 9.628 38.321 -2.488 1.00 . A A . 90 GLN HG2 1 1
20 34353 1 1 90 GLN HG3 H 10.104 36.641 -2.251 1.00 . A A . 90 GLN HG3 1 1
20 34354 1 1 90 GLN N N 7.257 36.229 -2.881 1.00 . A A . 90 GLN N 1 1
20 34355 1 1 90 GLN NE2 N 12.175 36.841 -3.983 1.00 . A A . 90 GLN NE2 1 1
20 34356 1 1 90 GLN O O 6.355 37.996 -5.698 1.00 . A A . 90 GLN O 1 1
20 34357 1 1 90 GLN OE1 O 11.959 38.913 -3.144 1.00 . A A . 90 GLN OE1 1 1
20 34358 1 1 91 LEU C C 4.708 35.395 -6.707 1.00 . A A . 91 LEU C 1 1
20 34359 1 1 91 LEU CA C 6.208 35.527 -6.949 1.00 . A A . 91 LEU CA 1 1
20 34360 1 1 91 LEU CB C 6.750 34.242 -7.578 1.00 . A A . 91 LEU CB 1 1
20 34361 1 1 91 LEU CD1 C 8.671 32.844 -8.378 1.00 . A A . 91 LEU CD1 1 1
20 34362 1 1 91 LEU CD2 C 8.858 35.339 -8.376 1.00 . A A . 91 LEU CD2 1 1
20 34363 1 1 91 LEU CG C 8.272 34.127 -7.665 1.00 . A A . 91 LEU CG 1 1
20 34364 1 1 91 LEU H H 7.387 35.092 -5.245 1.00 . A A . 91 LEU H 1 1
20 34365 1 1 91 LEU HA H 6.380 36.350 -7.626 1.00 . A A . 91 LEU HA 1 1
20 34366 1 1 91 LEU HB2 H 6.389 33.410 -6.993 1.00 . A A . 91 LEU HB2 1 1
20 34367 1 1 91 LEU HB3 H 6.354 34.173 -8.581 1.00 . A A . 91 LEU HB3 1 1
20 34368 1 1 91 LEU HD11 H 7.927 32.599 -9.121 1.00 . A A . 91 LEU HD11 1 1
20 34369 1 1 91 LEU HD12 H 8.741 32.041 -7.660 1.00 . A A . 91 LEU HD12 1 1
20 34370 1 1 91 LEU HD13 H 9.629 32.982 -8.858 1.00 . A A . 91 LEU HD13 1 1
20 34371 1 1 91 LEU HD21 H 9.457 35.011 -9.212 1.00 . A A . 91 LEU HD21 1 1
20 34372 1 1 91 LEU HD22 H 9.476 35.895 -7.687 1.00 . A A . 91 LEU HD22 1 1
20 34373 1 1 91 LEU HD23 H 8.057 35.970 -8.731 1.00 . A A . 91 LEU HD23 1 1
20 34374 1 1 91 LEU HG H 8.682 34.094 -6.665 1.00 . A A . 91 LEU HG 1 1
20 34375 1 1 91 LEU N N 6.913 35.816 -5.704 1.00 . A A . 91 LEU N 1 1
20 34376 1 1 91 LEU O O 3.918 35.351 -7.649 1.00 . A A . 91 LEU O 1 1
20 34377 1 1 92 GLY C C 2.376 36.448 -4.407 1.00 . A A . 92 GLY C 1 1
20 34378 1 1 92 GLY CA C 2.917 35.209 -5.093 1.00 . A A . 92 GLY CA 1 1
20 34379 1 1 92 GLY H H 4.996 35.373 -4.726 1.00 . A A . 92 GLY H 1 1
20 34380 1 1 92 GLY HA2 H 2.351 35.034 -5.996 1.00 . A A . 92 GLY HA2 1 1
20 34381 1 1 92 GLY HA3 H 2.793 34.363 -4.432 1.00 . A A . 92 GLY HA3 1 1
20 34382 1 1 92 GLY N N 4.322 35.333 -5.436 1.00 . A A . 92 GLY N 1 1
20 34383 1 1 92 GLY O O 2.878 36.855 -3.359 1.00 . A A . 92 GLY O 1 1
20 34384 1 1 93 TYR C C 1.764 39.382 -4.343 1.00 . A A . 93 TYR C 1 1
20 34385 1 1 93 TYR CA C 0.744 38.252 -4.442 1.00 . A A . 93 TYR CA 1 1
20 34386 1 1 93 TYR CB C 0.156 37.958 -3.060 1.00 . A A . 93 TYR CB 1 1
20 34387 1 1 93 TYR CD1 C -1.839 36.813 -4.103 1.00 . A A . 93 TYR CD1 1 1
20 34388 1 1 93 TYR CD2 C -0.990 35.947 -2.051 1.00 . A A . 93 TYR CD2 1 1
20 34389 1 1 93 TYR CE1 C -2.816 35.837 -4.117 1.00 . A A . 93 TYR CE1 1 1
20 34390 1 1 93 TYR CE2 C -1.963 34.966 -2.057 1.00 . A A . 93 TYR CE2 1 1
20 34391 1 1 93 TYR CG C -0.911 36.887 -3.071 1.00 . A A . 93 TYR CG 1 1
20 34392 1 1 93 TYR CZ C -2.873 34.915 -3.092 1.00 . A A . 93 TYR CZ 1 1
20 34393 1 1 93 TYR H H 0.994 36.678 -5.833 1.00 . A A . 93 TYR H 1 1
20 34394 1 1 93 TYR HA H -0.053 38.559 -5.103 1.00 . A A . 93 TYR HA 1 1
20 34395 1 1 93 TYR HB2 H 0.946 37.631 -2.402 1.00 . A A . 93 TYR HB2 1 1
20 34396 1 1 93 TYR HB3 H -0.285 38.862 -2.664 1.00 . A A . 93 TYR HB3 1 1
20 34397 1 1 93 TYR HD1 H -1.790 37.536 -4.904 1.00 . A A . 93 TYR HD1 1 1
20 34398 1 1 93 TYR HD2 H -0.275 35.990 -1.241 1.00 . A A . 93 TYR HD2 1 1
20 34399 1 1 93 TYR HE1 H -3.528 35.796 -4.927 1.00 . A A . 93 TYR HE1 1 1
20 34400 1 1 93 TYR HE2 H -2.008 34.245 -1.255 1.00 . A A . 93 TYR HE2 1 1
20 34401 1 1 93 TYR HH H -4.161 33.814 -4.000 1.00 . A A . 93 TYR HH 1 1
20 34402 1 1 93 TYR N N 1.350 37.050 -5.000 1.00 . A A . 93 TYR N 1 1
20 34403 1 1 93 TYR O O 1.580 40.336 -3.588 1.00 . A A . 93 TYR O 1 1
20 34404 1 1 93 TYR OH O -3.844 33.940 -3.102 1.00 . A A . 93 TYR OH 1 1
20 34405 1 1 94 GLY C C 4.702 40.254 -3.827 1.00 . A A . 94 GLY C 1 1
20 34406 1 1 94 GLY CA C 3.876 40.284 -5.099 1.00 . A A . 94 GLY CA 1 1
20 34407 1 1 94 GLY H H 2.935 38.483 -5.695 1.00 . A A . 94 GLY H 1 1
20 34408 1 1 94 GLY HA2 H 4.530 40.129 -5.944 1.00 . A A . 94 GLY HA2 1 1
20 34409 1 1 94 GLY HA3 H 3.411 41.255 -5.189 1.00 . A A . 94 GLY HA3 1 1
20 34410 1 1 94 GLY N N 2.842 39.266 -5.113 1.00 . A A . 94 GLY N 1 1
20 34411 1 1 94 GLY O O 4.333 39.595 -2.856 1.00 . A A . 94 GLY O 1 1
20 34412 1 1 95 ALA C C 5.957 41.532 -1.444 1.00 . A A . 95 ALA C 1 1
20 34413 1 1 95 ALA CA C 6.701 41.022 -2.673 1.00 . A A . 95 ALA CA 1 1
20 34414 1 1 95 ALA CB C 7.908 41.901 -2.965 1.00 . A A . 95 ALA CB 1 1
20 34415 1 1 95 ALA H H 6.062 41.473 -4.639 1.00 . A A . 95 ALA H 1 1
20 34416 1 1 95 ALA HA H 7.056 40.020 -2.477 1.00 . A A . 95 ALA HA 1 1
20 34417 1 1 95 ALA HB1 H 8.234 42.378 -2.051 1.00 . A A . 95 ALA HB1 1 1
20 34418 1 1 95 ALA HB2 H 8.709 41.294 -3.360 1.00 . A A . 95 ALA HB2 1 1
20 34419 1 1 95 ALA HB3 H 7.637 42.656 -3.688 1.00 . A A . 95 ALA HB3 1 1
20 34420 1 1 95 ALA N N 5.822 40.969 -3.834 1.00 . A A . 95 ALA N 1 1
20 34421 1 1 95 ALA O O 6.368 41.282 -0.310 1.00 . A A . 95 ALA O 1 1
20 34422 1 1 96 ARG C C 3.042 41.772 -0.094 1.00 . A A . 96 ARG C 1 1
20 34423 1 1 96 ARG CA C 4.062 42.795 -0.586 1.00 . A A . 96 ARG CA 1 1
20 34424 1 1 96 ARG CB C 3.345 44.067 -1.041 1.00 . A A . 96 ARG CB 1 1
20 34425 1 1 96 ARG CD C 1.428 45.592 -0.478 1.00 . A A . 96 ARG CD 1 1
20 34426 1 1 96 ARG CG C 2.580 44.766 0.071 1.00 . A A . 96 ARG CG 1 1
20 34427 1 1 96 ARG CZ C -0.603 46.709 0.342 1.00 . A A . 96 ARG CZ 1 1
20 34428 1 1 96 ARG H H 4.586 42.413 -2.601 1.00 . A A . 96 ARG H 1 1
20 34429 1 1 96 ARG HA H 4.730 43.039 0.226 1.00 . A A . 96 ARG HA 1 1
20 34430 1 1 96 ARG HB2 H 4.076 44.758 -1.434 1.00 . A A . 96 ARG HB2 1 1
20 34431 1 1 96 ARG HB3 H 2.646 43.812 -1.823 1.00 . A A . 96 ARG HB3 1 1
20 34432 1 1 96 ARG HD2 H 1.829 46.475 -0.952 1.00 . A A . 96 ARG HD2 1 1
20 34433 1 1 96 ARG HD3 H 0.896 45.002 -1.210 1.00 . A A . 96 ARG HD3 1 1
20 34434 1 1 96 ARG HE H 0.701 45.728 1.489 1.00 . A A . 96 ARG HE 1 1
20 34435 1 1 96 ARG HG2 H 2.184 44.021 0.746 1.00 . A A . 96 ARG HG2 1 1
20 34436 1 1 96 ARG HG3 H 3.255 45.417 0.606 1.00 . A A . 96 ARG HG3 1 1
20 34437 1 1 96 ARG HH11 H -0.307 46.840 -1.652 1.00 . A A . 96 ARG HH11 1 1
20 34438 1 1 96 ARG HH12 H -1.735 47.623 -1.060 1.00 . A A . 96 ARG HH12 1 1
20 34439 1 1 96 ARG HH21 H -1.176 46.755 2.280 1.00 . A A . 96 ARG HH21 1 1
20 34440 1 1 96 ARG HH22 H -2.228 47.575 1.177 1.00 . A A . 96 ARG HH22 1 1
20 34441 1 1 96 ARG N N 4.862 42.248 -1.676 1.00 . A A . 96 ARG N 1 1
20 34442 1 1 96 ARG NE N 0.496 45.998 0.570 1.00 . A A . 96 ARG NE 1 1
20 34443 1 1 96 ARG NH1 N -0.906 47.089 -0.891 1.00 . A A . 96 ARG NH1 1 1
20 34444 1 1 96 ARG NH2 N -1.401 47.040 1.349 1.00 . A A . 96 ARG NH2 1 1
20 34445 1 1 96 ARG O O 2.858 41.593 1.109 1.00 . A A . 96 ARG O 1 1
20 34446 1 1 97 GLY C C -0.030 40.595 -0.901 1.00 . A A . 97 GLY C 1 1
20 34447 1 1 97 GLY CA C 1.388 40.107 -0.677 1.00 . A A . 97 GLY CA 1 1
20 34448 1 1 97 GLY H H 2.569 41.287 -1.979 1.00 . A A . 97 GLY H 1 1
20 34449 1 1 97 GLY HA2 H 1.551 39.221 -1.273 1.00 . A A . 97 GLY HA2 1 1
20 34450 1 1 97 GLY HA3 H 1.508 39.854 0.366 1.00 . A A . 97 GLY HA3 1 1
20 34451 1 1 97 GLY N N 2.381 41.103 -1.035 1.00 . A A . 97 GLY N 1 1
20 34452 1 1 97 GLY O O -0.241 41.693 -1.414 1.00 . A A . 97 GLY O 1 1
20 34453 1 1 98 ALA C C -2.851 41.120 0.393 1.00 . A A . 98 ALA C 1 1
20 34454 1 1 98 ALA CA C -2.408 40.131 -0.679 1.00 . A A . 98 ALA CA 1 1
20 34455 1 1 98 ALA CB C -3.276 38.881 -0.639 1.00 . A A . 98 ALA CB 1 1
20 34456 1 1 98 ALA H H -0.771 38.913 -0.115 1.00 . A A . 98 ALA H 1 1
20 34457 1 1 98 ALA HA H -2.526 40.590 -1.650 1.00 . A A . 98 ALA HA 1 1
20 34458 1 1 98 ALA HB1 H -3.031 38.303 0.240 1.00 . A A . 98 ALA HB1 1 1
20 34459 1 1 98 ALA HB2 H -4.316 39.167 -0.605 1.00 . A A . 98 ALA HB2 1 1
20 34460 1 1 98 ALA HB3 H -3.093 38.288 -1.522 1.00 . A A . 98 ALA HB3 1 1
20 34461 1 1 98 ALA N N -1.003 39.776 -0.517 1.00 . A A . 98 ALA N 1 1
20 34462 1 1 98 ALA O O -2.379 41.073 1.529 1.00 . A A . 98 ALA O 1 1
20 34463 1 1 99 GLY C C -4.734 42.383 2.263 1.00 . A A . 99 GLY C 1 1
20 34464 1 1 99 GLY CA C -4.252 43.005 0.967 1.00 . A A . 99 GLY CA 1 1
20 34465 1 1 99 GLY H H -4.102 42.007 -0.894 1.00 . A A . 99 GLY H 1 1
20 34466 1 1 99 GLY HA2 H -3.457 43.702 1.188 1.00 . A A . 99 GLY HA2 1 1
20 34467 1 1 99 GLY HA3 H -5.072 43.543 0.513 1.00 . A A . 99 GLY HA3 1 1
20 34468 1 1 99 GLY N N -3.761 42.017 0.025 1.00 . A A . 99 GLY N 1 1
20 34469 1 1 99 GLY O O -5.758 41.703 2.290 1.00 . A A . 99 GLY O 1 1
20 34470 1 1 100 GLY C C -4.061 40.581 4.736 1.00 . A A . 100 GLY C 1 1
20 34471 1 1 100 GLY CA C -4.363 42.063 4.631 1.00 . A A . 100 GLY CA 1 1
20 34472 1 1 100 GLY H H -3.183 43.164 3.260 1.00 . A A . 100 GLY H 1 1
20 34473 1 1 100 GLY HA2 H -3.820 42.586 5.404 1.00 . A A . 100 GLY HA2 1 1
20 34474 1 1 100 GLY HA3 H -5.422 42.214 4.782 1.00 . A A . 100 GLY HA3 1 1
20 34475 1 1 100 GLY N N -3.991 42.615 3.341 1.00 . A A . 100 GLY N 1 1
20 34476 1 1 100 GLY O O -3.167 40.173 5.477 1.00 . A A . 100 GLY O 1 1
20 34477 1 1 101 VAL C C -3.203 37.955 3.584 1.00 . A A . 101 VAL C 1 1
20 34478 1 1 101 VAL CA C -4.620 38.327 4.008 1.00 . A A . 101 VAL CA 1 1
20 34479 1 1 101 VAL CB C -5.624 37.619 3.080 1.00 . A A . 101 VAL CB 1 1
20 34480 1 1 101 VAL CG1 C -5.333 37.952 1.624 1.00 . A A . 101 VAL CG1 1 1
20 34481 1 1 101 VAL CG2 C -5.592 36.115 3.308 1.00 . A A . 101 VAL CG2 1 1
20 34482 1 1 101 VAL H H -5.508 40.156 3.424 1.00 . A A . 101 VAL H 1 1
20 34483 1 1 101 VAL HA H -4.786 37.977 5.017 1.00 . A A . 101 VAL HA 1 1
20 34484 1 1 101 VAL HB H -6.616 37.976 3.316 1.00 . A A . 101 VAL HB 1 1
20 34485 1 1 101 VAL HG11 H -6.245 38.263 1.137 1.00 . A A . 101 VAL HG11 1 1
20 34486 1 1 101 VAL HG12 H -4.606 38.750 1.576 1.00 . A A . 101 VAL HG12 1 1
20 34487 1 1 101 VAL HG13 H -4.940 37.077 1.127 1.00 . A A . 101 VAL HG13 1 1
20 34488 1 1 101 VAL HG21 H -4.985 35.648 2.547 1.00 . A A . 101 VAL HG21 1 1
20 34489 1 1 101 VAL HG22 H -5.173 35.908 4.281 1.00 . A A . 101 VAL HG22 1 1
20 34490 1 1 101 VAL HG23 H -6.597 35.721 3.258 1.00 . A A . 101 VAL HG23 1 1
20 34491 1 1 101 VAL N N -4.811 39.772 3.994 1.00 . A A . 101 VAL N 1 1
20 34492 1 1 101 VAL O O -2.553 38.693 2.843 1.00 . A A . 101 VAL O 1 1
20 34493 1 1 102 ILE C C -0.326 37.243 4.332 1.00 . A A . 102 ILE C 1 1
20 34494 1 1 102 ILE CA C -1.392 36.337 3.726 1.00 . A A . 102 ILE CA 1 1
20 34495 1 1 102 ILE CB C -1.183 36.265 2.202 1.00 . A A . 102 ILE CB 1 1
20 34496 1 1 102 ILE CD1 C -2.644 34.187 2.046 1.00 . A A . 102 ILE CD1 1 1
20 34497 1 1 102 ILE CG1 C -2.379 35.585 1.532 1.00 . A A . 102 ILE CG1 1 1
20 34498 1 1 102 ILE CG2 C 0.105 35.522 1.879 1.00 . A A . 102 ILE CG2 1 1
20 34499 1 1 102 ILE H H -3.297 36.263 4.644 1.00 . A A . 102 ILE H 1 1
20 34500 1 1 102 ILE HA H -1.278 35.343 4.133 1.00 . A A . 102 ILE HA 1 1
20 34501 1 1 102 ILE HB H -1.093 37.272 1.825 1.00 . A A . 102 ILE HB 1 1
20 34502 1 1 102 ILE HD11 H -3.644 34.137 2.453 1.00 . A A . 102 ILE HD11 1 1
20 34503 1 1 102 ILE HD12 H -2.552 33.481 1.234 1.00 . A A . 102 ILE HD12 1 1
20 34504 1 1 102 ILE HD13 H -1.930 33.944 2.818 1.00 . A A . 102 ILE HD13 1 1
20 34505 1 1 102 ILE HG12 H -3.264 36.175 1.706 1.00 . A A . 102 ILE HG12 1 1
20 34506 1 1 102 ILE HG13 H -2.197 35.520 0.469 1.00 . A A . 102 ILE HG13 1 1
20 34507 1 1 102 ILE HG21 H -0.081 34.458 1.890 1.00 . A A . 102 ILE HG21 1 1
20 34508 1 1 102 ILE HG22 H 0.454 35.815 0.901 1.00 . A A . 102 ILE HG22 1 1
20 34509 1 1 102 ILE HG23 H 0.855 35.763 2.617 1.00 . A A . 102 ILE HG23 1 1
20 34510 1 1 102 ILE N N -2.731 36.807 4.058 1.00 . A A . 102 ILE N 1 1
20 34511 1 1 102 ILE O O -0.357 38.465 4.185 1.00 . A A . 102 ILE O 1 1
20 34512 1 1 103 PRO C C 2.710 37.960 4.654 1.00 . A A . 103 PRO C 1 1
20 34513 1 1 103 PRO CA C 1.740 37.364 5.669 1.00 . A A . 103 PRO CA 1 1
20 34514 1 1 103 PRO CB C 2.438 36.293 6.511 1.00 . A A . 103 PRO CB 1 1
20 34515 1 1 103 PRO CD C 0.744 35.179 5.244 1.00 . A A . 103 PRO CD 1 1
20 34516 1 1 103 PRO CG C 2.120 35.008 5.828 1.00 . A A . 103 PRO CG 1 1
20 34517 1 1 103 PRO HA H 1.371 38.147 6.315 1.00 . A A . 103 PRO HA 1 1
20 34518 1 1 103 PRO HB2 H 3.503 36.480 6.525 1.00 . A A . 103 PRO HB2 1 1
20 34519 1 1 103 PRO HB3 H 2.050 36.312 7.518 1.00 . A A . 103 PRO HB3 1 1
20 34520 1 1 103 PRO HD2 H 0.662 34.644 4.310 1.00 . A A . 103 PRO HD2 1 1
20 34521 1 1 103 PRO HD3 H -0.007 34.840 5.943 1.00 . A A . 103 PRO HD3 1 1
20 34522 1 1 103 PRO HG2 H 2.838 34.819 5.045 1.00 . A A . 103 PRO HG2 1 1
20 34523 1 1 103 PRO HG3 H 2.124 34.200 6.546 1.00 . A A . 103 PRO HG3 1 1
20 34524 1 1 103 PRO N N 0.644 36.632 5.029 1.00 . A A . 103 PRO N 1 1
20 34525 1 1 103 PRO O O 2.676 37.641 3.466 1.00 . A A . 103 PRO O 1 1
20 34526 1 1 104 PRO C C 5.671 38.539 3.798 1.00 . A A . 104 PRO C 1 1
20 34527 1 1 104 PRO CA C 4.594 39.504 4.282 1.00 . A A . 104 PRO CA 1 1
20 34528 1 1 104 PRO CB C 5.201 40.565 5.204 1.00 . A A . 104 PRO CB 1 1
20 34529 1 1 104 PRO CD C 3.695 39.274 6.537 1.00 . A A . 104 PRO CD 1 1
20 34530 1 1 104 PRO CG C 4.990 40.036 6.580 1.00 . A A . 104 PRO CG 1 1
20 34531 1 1 104 PRO HA H 4.134 39.985 3.431 1.00 . A A . 104 PRO HA 1 1
20 34532 1 1 104 PRO HB2 H 6.252 40.680 4.980 1.00 . A A . 104 PRO HB2 1 1
20 34533 1 1 104 PRO HB3 H 4.691 41.506 5.060 1.00 . A A . 104 PRO HB3 1 1
20 34534 1 1 104 PRO HD2 H 3.737 38.420 7.198 1.00 . A A . 104 PRO HD2 1 1
20 34535 1 1 104 PRO HD3 H 2.869 39.918 6.802 1.00 . A A . 104 PRO HD3 1 1
20 34536 1 1 104 PRO HG2 H 5.803 39.379 6.849 1.00 . A A . 104 PRO HG2 1 1
20 34537 1 1 104 PRO HG3 H 4.920 40.854 7.281 1.00 . A A . 104 PRO HG3 1 1
20 34538 1 1 104 PRO N N 3.597 38.846 5.131 1.00 . A A . 104 PRO N 1 1
20 34539 1 1 104 PRO O O 5.990 38.495 2.611 1.00 . A A . 104 PRO O 1 1
20 34540 1 1 105 ASN C C 6.839 35.387 4.766 1.00 . A A . 105 ASN C 1 1
20 34541 1 1 105 ASN CA C 7.269 36.803 4.394 1.00 . A A . 105 ASN CA 1 1
20 34542 1 1 105 ASN CB C 8.571 37.159 5.114 1.00 . A A . 105 ASN CB 1 1
20 34543 1 1 105 ASN CG C 9.191 38.439 4.588 1.00 . A A . 105 ASN CG 1 1
20 34544 1 1 105 ASN H H 5.930 37.848 5.657 1.00 . A A . 105 ASN H 1 1
20 34545 1 1 105 ASN HA H 7.434 36.847 3.328 1.00 . A A . 105 ASN HA 1 1
20 34546 1 1 105 ASN HB2 H 8.369 37.286 6.168 1.00 . A A . 105 ASN HB2 1 1
20 34547 1 1 105 ASN HB3 H 9.281 36.355 4.982 1.00 . A A . 105 ASN HB3 1 1
20 34548 1 1 105 ASN HD21 H 10.957 37.541 4.415 1.00 . A A . 105 ASN HD21 1 1
20 34549 1 1 105 ASN HD22 H 10.910 39.203 3.943 1.00 . A A . 105 ASN HD22 1 1
20 34550 1 1 105 ASN N N 6.227 37.767 4.726 1.00 . A A . 105 ASN N 1 1
20 34551 1 1 105 ASN ND2 N 10.483 38.389 4.285 1.00 . A A . 105 ASN ND2 1 1
20 34552 1 1 105 ASN O O 6.838 35.017 5.940 1.00 . A A . 105 ASN O 1 1
20 34553 1 1 105 ASN OD1 O 8.517 39.460 4.457 1.00 . A A . 105 ASN OD1 1 1
20 34554 1 1 106 ALA C C 5.799 32.508 2.658 1.00 . A A . 106 ALA C 1 1
20 34555 1 1 106 ALA CA C 6.046 33.225 3.980 1.00 . A A . 106 ALA CA 1 1
20 34556 1 1 106 ALA CB C 4.792 33.196 4.841 1.00 . A A . 106 ALA CB 1 1
20 34557 1 1 106 ALA H H 6.497 34.953 2.845 1.00 . A A . 106 ALA H 1 1
20 34558 1 1 106 ALA HA H 6.832 32.712 4.515 1.00 . A A . 106 ALA HA 1 1
20 34559 1 1 106 ALA HB1 H 3.921 33.301 4.211 1.00 . A A . 106 ALA HB1 1 1
20 34560 1 1 106 ALA HB2 H 4.741 32.257 5.372 1.00 . A A . 106 ALA HB2 1 1
20 34561 1 1 106 ALA HB3 H 4.823 34.009 5.551 1.00 . A A . 106 ALA HB3 1 1
20 34562 1 1 106 ALA N N 6.475 34.600 3.759 1.00 . A A . 106 ALA N 1 1
20 34563 1 1 106 ALA O O 5.452 33.133 1.655 1.00 . A A . 106 ALA O 1 1
20 34564 1 1 107 THR C C 4.314 29.996 1.302 1.00 . A A . 107 THR C 1 1
20 34565 1 1 107 THR CA C 5.779 30.388 1.462 1.00 . A A . 107 THR CA 1 1
20 34566 1 1 107 THR CB C 6.640 29.111 1.489 1.00 . A A . 107 THR CB 1 1
20 34567 1 1 107 THR CG2 C 6.364 28.247 0.267 1.00 . A A . 107 THR CG2 1 1
20 34568 1 1 107 THR H H 6.257 30.750 3.492 1.00 . A A . 107 THR H 1 1
20 34569 1 1 107 THR HA H 6.078 30.981 0.610 1.00 . A A . 107 THR HA 1 1
20 34570 1 1 107 THR HB H 6.390 28.546 2.375 1.00 . A A . 107 THR HB 1 1
20 34571 1 1 107 THR HG1 H 8.448 29.009 2.269 1.00 . A A . 107 THR HG1 1 1
20 34572 1 1 107 THR HG21 H 7.283 27.784 -0.060 1.00 . A A . 107 THR HG21 1 1
20 34573 1 1 107 THR HG22 H 5.968 28.862 -0.527 1.00 . A A . 107 THR HG22 1 1
20 34574 1 1 107 THR HG23 H 5.647 27.482 0.522 1.00 . A A . 107 THR HG23 1 1
20 34575 1 1 107 THR N N 5.980 31.191 2.661 1.00 . A A . 107 THR N 1 1
20 34576 1 1 107 THR O O 3.703 29.451 2.221 1.00 . A A . 107 THR O 1 1
20 34577 1 1 107 THR OG1 O 8.028 29.457 1.531 1.00 . A A . 107 THR OG1 1 1
20 34578 1 1 108 LEU C C 2.251 28.632 -0.905 1.00 . A A . 108 LEU C 1 1
20 34579 1 1 108 LEU CA C 2.362 29.953 -0.152 1.00 . A A . 108 LEU CA 1 1
20 34580 1 1 108 LEU CB C 1.711 31.073 -0.966 1.00 . A A . 108 LEU CB 1 1
20 34581 1 1 108 LEU CD1 C 1.473 33.562 -1.144 1.00 . A A . 108 LEU CD1 1 1
20 34582 1 1 108 LEU CD2 C 0.047 32.284 0.466 1.00 . A A . 108 LEU CD2 1 1
20 34583 1 1 108 LEU CG C 1.410 32.366 -0.207 1.00 . A A . 108 LEU CG 1 1
20 34584 1 1 108 LEU H H 4.294 30.713 -0.564 1.00 . A A . 108 LEU H 1 1
20 34585 1 1 108 LEU HA H 1.847 29.860 0.793 1.00 . A A . 108 LEU HA 1 1
20 34586 1 1 108 LEU HB2 H 2.374 31.316 -1.782 1.00 . A A . 108 LEU HB2 1 1
20 34587 1 1 108 LEU HB3 H 0.779 30.695 -1.361 1.00 . A A . 108 LEU HB3 1 1
20 34588 1 1 108 LEU HD11 H 0.496 33.740 -1.567 1.00 . A A . 108 LEU HD11 1 1
20 34589 1 1 108 LEU HD12 H 2.178 33.362 -1.937 1.00 . A A . 108 LEU HD12 1 1
20 34590 1 1 108 LEU HD13 H 1.791 34.435 -0.592 1.00 . A A . 108 LEU HD13 1 1
20 34591 1 1 108 LEU HD21 H 0.153 32.494 1.520 1.00 . A A . 108 LEU HD21 1 1
20 34592 1 1 108 LEU HD22 H -0.359 31.293 0.334 1.00 . A A . 108 LEU HD22 1 1
20 34593 1 1 108 LEU HD23 H -0.619 33.009 0.019 1.00 . A A . 108 LEU HD23 1 1
20 34594 1 1 108 LEU HG H 2.156 32.507 0.563 1.00 . A A . 108 LEU HG 1 1
20 34595 1 1 108 LEU N N 3.756 30.277 0.129 1.00 . A A . 108 LEU N 1 1
20 34596 1 1 108 LEU O O 2.959 28.403 -1.886 1.00 . A A . 108 LEU O 1 1
20 34597 1 1 109 VAL C C -0.150 26.445 -1.871 1.00 . A A . 109 VAL C 1 1
20 34598 1 1 109 VAL CA C 1.150 26.467 -1.073 1.00 . A A . 109 VAL CA 1 1
20 34599 1 1 109 VAL CB C 1.119 25.334 -0.031 1.00 . A A . 109 VAL CB 1 1
20 34600 1 1 109 VAL CG1 C 0.797 24.005 -0.696 1.00 . A A . 109 VAL CG1 1 1
20 34601 1 1 109 VAL CG2 C 2.444 25.259 0.713 1.00 . A A . 109 VAL CG2 1 1
20 34602 1 1 109 VAL H H 0.822 28.005 0.344 1.00 . A A . 109 VAL H 1 1
20 34603 1 1 109 VAL HA H 1.976 26.288 -1.745 1.00 . A A . 109 VAL HA 1 1
20 34604 1 1 109 VAL HB H 0.340 25.551 0.685 1.00 . A A . 109 VAL HB 1 1
20 34605 1 1 109 VAL HG11 H 0.916 24.100 -1.766 1.00 . A A . 109 VAL HG11 1 1
20 34606 1 1 109 VAL HG12 H 1.467 23.244 -0.324 1.00 . A A . 109 VAL HG12 1 1
20 34607 1 1 109 VAL HG13 H -0.223 23.728 -0.472 1.00 . A A . 109 VAL HG13 1 1
20 34608 1 1 109 VAL HG21 H 3.223 25.694 0.106 1.00 . A A . 109 VAL HG21 1 1
20 34609 1 1 109 VAL HG22 H 2.365 25.804 1.643 1.00 . A A . 109 VAL HG22 1 1
20 34610 1 1 109 VAL HG23 H 2.683 24.226 0.921 1.00 . A A . 109 VAL HG23 1 1
20 34611 1 1 109 VAL N N 1.356 27.765 -0.442 1.00 . A A . 109 VAL N 1 1
20 34612 1 1 109 VAL O O -1.241 26.492 -1.302 1.00 . A A . 109 VAL O 1 1
20 34613 1 1 110 PHE C C -1.247 25.038 -4.855 1.00 . A A . 110 PHE C 1 1
20 34614 1 1 110 PHE CA C -1.190 26.344 -4.069 1.00 . A A . 110 PHE CA 1 1
20 34615 1 1 110 PHE CB C -1.159 27.532 -5.033 1.00 . A A . 110 PHE CB 1 1
20 34616 1 1 110 PHE CD1 C -2.825 29.200 -4.172 1.00 . A A . 110 PHE CD1 1 1
20 34617 1 1 110 PHE CD2 C -0.504 29.714 -3.980 1.00 . A A . 110 PHE CD2 1 1
20 34618 1 1 110 PHE CE1 C -3.145 30.404 -3.574 1.00 . A A . 110 PHE CE1 1 1
20 34619 1 1 110 PHE CE2 C -0.818 30.919 -3.381 1.00 . A A . 110 PHE CE2 1 1
20 34620 1 1 110 PHE CG C -1.503 28.841 -4.382 1.00 . A A . 110 PHE CG 1 1
20 34621 1 1 110 PHE CZ C -2.140 31.265 -3.178 1.00 . A A . 110 PHE CZ 1 1
20 34622 1 1 110 PHE H H 0.871 26.338 -3.586 1.00 . A A . 110 PHE H 1 1
20 34623 1 1 110 PHE HA H -2.072 26.417 -3.450 1.00 . A A . 110 PHE HA 1 1
20 34624 1 1 110 PHE HB2 H -0.167 27.621 -5.451 1.00 . A A . 110 PHE HB2 1 1
20 34625 1 1 110 PHE HB3 H -1.867 27.359 -5.829 1.00 . A A . 110 PHE HB3 1 1
20 34626 1 1 110 PHE HD1 H -3.612 28.526 -4.482 1.00 . A A . 110 PHE HD1 1 1
20 34627 1 1 110 PHE HD2 H 0.530 29.446 -4.139 1.00 . A A . 110 PHE HD2 1 1
20 34628 1 1 110 PHE HE1 H -4.180 30.671 -3.417 1.00 . A A . 110 PHE HE1 1 1
20 34629 1 1 110 PHE HE2 H -0.031 31.591 -3.073 1.00 . A A . 110 PHE HE2 1 1
20 34630 1 1 110 PHE HZ H -2.388 32.206 -2.710 1.00 . A A . 110 PHE HZ 1 1
20 34631 1 1 110 PHE N N -0.026 26.373 -3.192 1.00 . A A . 110 PHE N 1 1
20 34632 1 1 110 PHE O O -0.249 24.604 -5.429 1.00 . A A . 110 PHE O 1 1
20 34633 1 1 111 GLU C C -3.246 23.399 -6.956 1.00 . A A . 111 GLU C 1 1
20 34634 1 1 111 GLU CA C -2.609 23.160 -5.590 1.00 . A A . 111 GLU CA 1 1
20 34635 1 1 111 GLU CB C -3.480 22.206 -4.769 1.00 . A A . 111 GLU CB 1 1
20 34636 1 1 111 GLU CD C -5.373 21.093 -6.018 1.00 . A A . 111 GLU CD 1 1
20 34637 1 1 111 GLU CG C -3.937 20.981 -5.544 1.00 . A A . 111 GLU CG 1 1
20 34638 1 1 111 GLU H H -3.181 24.813 -4.398 1.00 . A A . 111 GLU H 1 1
20 34639 1 1 111 GLU HA H -1.637 22.712 -5.733 1.00 . A A . 111 GLU HA 1 1
20 34640 1 1 111 GLU HB2 H -2.918 21.874 -3.909 1.00 . A A . 111 GLU HB2 1 1
20 34641 1 1 111 GLU HB3 H -4.356 22.739 -4.431 1.00 . A A . 111 GLU HB3 1 1
20 34642 1 1 111 GLU HG2 H -3.298 20.856 -6.405 1.00 . A A . 111 GLU HG2 1 1
20 34643 1 1 111 GLU HG3 H -3.851 20.114 -4.905 1.00 . A A . 111 GLU HG3 1 1
20 34644 1 1 111 GLU N N -2.423 24.417 -4.875 1.00 . A A . 111 GLU N 1 1
20 34645 1 1 111 GLU O O -4.218 24.145 -7.078 1.00 . A A . 111 GLU O 1 1
20 34646 1 1 111 GLU OE1 O -6.281 20.687 -5.263 1.00 . A A . 111 GLU OE1 1 1
20 34647 1 1 111 GLU OE2 O -5.588 21.586 -7.145 1.00 . A A . 111 GLU OE2 1 1
20 34648 1 1 112 VAL C C -3.449 21.543 -9.979 1.00 . A A . 112 VAL C 1 1
20 34649 1 1 112 VAL CA C -3.203 22.904 -9.339 1.00 . A A . 112 VAL CA 1 1
20 34650 1 1 112 VAL CB C -2.232 23.708 -10.224 1.00 . A A . 112 VAL CB 1 1
20 34651 1 1 112 VAL CG1 C -2.891 24.071 -11.546 1.00 . A A . 112 VAL CG1 1 1
20 34652 1 1 112 VAL CG2 C -1.755 24.955 -9.495 1.00 . A A . 112 VAL CG2 1 1
20 34653 1 1 112 VAL H H -1.918 22.181 -7.821 1.00 . A A . 112 VAL H 1 1
20 34654 1 1 112 VAL HA H -4.139 23.442 -9.287 1.00 . A A . 112 VAL HA 1 1
20 34655 1 1 112 VAL HB H -1.372 23.089 -10.434 1.00 . A A . 112 VAL HB 1 1
20 34656 1 1 112 VAL HG11 H -3.188 23.169 -12.060 1.00 . A A . 112 VAL HG11 1 1
20 34657 1 1 112 VAL HG12 H -3.760 24.684 -11.359 1.00 . A A . 112 VAL HG12 1 1
20 34658 1 1 112 VAL HG13 H -2.189 24.619 -12.159 1.00 . A A . 112 VAL HG13 1 1
20 34659 1 1 112 VAL HG21 H -1.457 25.702 -10.216 1.00 . A A . 112 VAL HG21 1 1
20 34660 1 1 112 VAL HG22 H -2.557 25.343 -8.885 1.00 . A A . 112 VAL HG22 1 1
20 34661 1 1 112 VAL HG23 H -0.913 24.706 -8.866 1.00 . A A . 112 VAL HG23 1 1
20 34662 1 1 112 VAL N N -2.690 22.762 -7.981 1.00 . A A . 112 VAL N 1 1
20 34663 1 1 112 VAL O O -2.540 20.720 -10.079 1.00 . A A . 112 VAL O 1 1
20 34664 1 1 113 GLU C C -5.828 20.292 -12.333 1.00 . A A . 113 GLU C 1 1
20 34665 1 1 113 GLU CA C -5.050 20.050 -11.043 1.00 . A A . 113 GLU CA 1 1
20 34666 1 1 113 GLU CB C -5.885 19.198 -10.084 1.00 . A A . 113 GLU CB 1 1
20 34667 1 1 113 GLU CD C -7.598 19.343 -8.233 1.00 . A A . 113 GLU CD 1 1
20 34668 1 1 113 GLU CG C -7.121 19.908 -9.558 1.00 . A A . 113 GLU CG 1 1
20 34669 1 1 113 GLU H H -5.367 22.009 -10.304 1.00 . A A . 113 GLU H 1 1
20 34670 1 1 113 GLU HA H -4.139 19.522 -11.279 1.00 . A A . 113 GLU HA 1 1
20 34671 1 1 113 GLU HB2 H -6.200 18.303 -10.599 1.00 . A A . 113 GLU HB2 1 1
20 34672 1 1 113 GLU HB3 H -5.269 18.920 -9.241 1.00 . A A . 113 GLU HB3 1 1
20 34673 1 1 113 GLU HG2 H -6.890 20.954 -9.423 1.00 . A A . 113 GLU HG2 1 1
20 34674 1 1 113 GLU HG3 H -7.915 19.805 -10.283 1.00 . A A . 113 GLU HG3 1 1
20 34675 1 1 113 GLU N N -4.685 21.313 -10.412 1.00 . A A . 113 GLU N 1 1
20 34676 1 1 113 GLU O O -6.953 20.794 -12.310 1.00 . A A . 113 GLU O 1 1
20 34677 1 1 113 GLU OE1 O -6.745 19.056 -7.368 1.00 . A A . 113 GLU OE1 1 1
20 34678 1 1 113 GLU OE2 O -8.825 19.190 -8.063 1.00 . A A . 113 GLU OE2 1 1
20 34679 1 1 114 LEU C C -7.070 19.199 -14.903 1.00 . A A . 114 LEU C 1 1
20 34680 1 1 114 LEU CA C -5.855 20.109 -14.761 1.00 . A A . 114 LEU CA 1 1
20 34681 1 1 114 LEU CB C -4.854 19.821 -15.881 1.00 . A A . 114 LEU CB 1 1
20 34682 1 1 114 LEU CD1 C -3.463 21.890 -16.145 1.00 . A A . 114 LEU CD1 1 1
20 34683 1 1 114 LEU CD2 C -4.026 20.501 -18.148 1.00 . A A . 114 LEU CD2 1 1
20 34684 1 1 114 LEU CG C -4.511 20.999 -16.794 1.00 . A A . 114 LEU CG 1 1
20 34685 1 1 114 LEU H H -4.326 19.537 -13.414 1.00 . A A . 114 LEU H 1 1
20 34686 1 1 114 LEU HA H -6.179 21.137 -14.834 1.00 . A A . 114 LEU HA 1 1
20 34687 1 1 114 LEU HB2 H -3.938 19.478 -15.425 1.00 . A A . 114 LEU HB2 1 1
20 34688 1 1 114 LEU HB3 H -5.265 19.033 -16.496 1.00 . A A . 114 LEU HB3 1 1
20 34689 1 1 114 LEU HD11 H -2.481 21.598 -16.487 1.00 . A A . 114 LEU HD11 1 1
20 34690 1 1 114 LEU HD12 H -3.516 21.784 -15.071 1.00 . A A . 114 LEU HD12 1 1
20 34691 1 1 114 LEU HD13 H -3.648 22.919 -16.415 1.00 . A A . 114 LEU HD13 1 1
20 34692 1 1 114 LEU HD21 H -3.031 20.094 -18.046 1.00 . A A . 114 LEU HD21 1 1
20 34693 1 1 114 LEU HD22 H -4.010 21.323 -18.848 1.00 . A A . 114 LEU HD22 1 1
20 34694 1 1 114 LEU HD23 H -4.695 19.733 -18.509 1.00 . A A . 114 LEU HD23 1 1
20 34695 1 1 114 LEU HG H -5.400 21.593 -16.954 1.00 . A A . 114 LEU HG 1 1
20 34696 1 1 114 LEU N N -5.221 19.932 -13.459 1.00 . A A . 114 LEU N 1 1
20 34697 1 1 114 LEU O O -7.000 18.002 -14.620 1.00 . A A . 114 LEU O 1 1
20 34698 1 1 115 LEU C C -9.729 18.832 -17.010 1.00 . A A . 115 LEU C 1 1
20 34699 1 1 115 LEU CA C -9.416 19.012 -15.528 1.00 . A A . 115 LEU CA 1 1
20 34700 1 1 115 LEU CB C -10.581 19.716 -14.830 1.00 . A A . 115 LEU CB 1 1
20 34701 1 1 115 LEU CD1 C -10.938 21.056 -12.742 1.00 . A A . 115 LEU CD1 1 1
20 34702 1 1 115 LEU CD2 C -11.499 18.618 -12.772 1.00 . A A . 115 LEU CD2 1 1
20 34703 1 1 115 LEU CG C -10.561 19.693 -13.302 1.00 . A A . 115 LEU CG 1 1
20 34704 1 1 115 LEU H H -8.179 20.729 -15.554 1.00 . A A . 115 LEU H 1 1
20 34705 1 1 115 LEU HA H -9.274 18.039 -15.081 1.00 . A A . 115 LEU HA 1 1
20 34706 1 1 115 LEU HB2 H -10.580 20.748 -15.145 1.00 . A A . 115 LEU HB2 1 1
20 34707 1 1 115 LEU HB3 H -11.496 19.243 -15.158 1.00 . A A . 115 LEU HB3 1 1
20 34708 1 1 115 LEU HD11 H -10.780 21.811 -13.497 1.00 . A A . 115 LEU HD11 1 1
20 34709 1 1 115 LEU HD12 H -10.325 21.273 -11.880 1.00 . A A . 115 LEU HD12 1 1
20 34710 1 1 115 LEU HD13 H -11.979 21.049 -12.451 1.00 . A A . 115 LEU HD13 1 1
20 34711 1 1 115 LEU HD21 H -12.398 19.081 -12.392 1.00 . A A . 115 LEU HD21 1 1
20 34712 1 1 115 LEU HD22 H -11.010 18.074 -11.978 1.00 . A A . 115 LEU HD22 1 1
20 34713 1 1 115 LEU HD23 H -11.754 17.937 -13.571 1.00 . A A . 115 LEU HD23 1 1
20 34714 1 1 115 LEU HG H -9.560 19.460 -12.965 1.00 . A A . 115 LEU HG 1 1
20 34715 1 1 115 LEU N N -8.184 19.772 -15.345 1.00 . A A . 115 LEU N 1 1
20 34716 1 1 115 LEU O O -10.089 17.740 -17.450 1.00 . A A . 115 LEU O 1 1
20 34717 1 1 116 ASP C C -9.159 21.025 -19.921 1.00 . A A . 116 ASP C 1 1
20 34718 1 1 116 ASP CA C -9.853 19.869 -19.208 1.00 . A A . 116 ASP CA 1 1
20 34719 1 1 116 ASP CB C -11.359 19.922 -19.471 1.00 . A A . 116 ASP CB 1 1
20 34720 1 1 116 ASP CG C -12.025 18.571 -19.299 1.00 . A A . 116 ASP CG 1 1
20 34721 1 1 116 ASP H H -9.298 20.751 -17.365 1.00 . A A . 116 ASP H 1 1
20 34722 1 1 116 ASP HA H -9.463 18.939 -19.592 1.00 . A A . 116 ASP HA 1 1
20 34723 1 1 116 ASP HB2 H -11.815 20.617 -18.781 1.00 . A A . 116 ASP HB2 1 1
20 34724 1 1 116 ASP HB3 H -11.529 20.261 -20.482 1.00 . A A . 116 ASP HB3 1 1
20 34725 1 1 116 ASP N N -9.588 19.909 -17.774 1.00 . A A . 116 ASP N 1 1
20 34726 1 1 116 ASP O O -8.675 21.960 -19.284 1.00 . A A . 116 ASP O 1 1
20 34727 1 1 116 ASP OD1 O -11.745 17.665 -20.111 1.00 . A A . 116 ASP OD1 1 1
20 34728 1 1 116 ASP OD2 O -12.826 18.420 -18.353 1.00 . A A . 116 ASP OD2 1 1
20 34729 1 1 117 VAL C C -9.516 22.834 -22.781 1.00 . A A . 117 VAL C 1 1
20 34730 1 1 117 VAL CA C -8.477 21.992 -22.048 1.00 . A A . 117 VAL CA 1 1
20 34731 1 1 117 VAL CB C -7.501 21.391 -23.077 1.00 . A A . 117 VAL CB 1 1
20 34732 1 1 117 VAL CG1 C -6.769 22.494 -23.827 1.00 . A A . 117 VAL CG1 1 1
20 34733 1 1 117 VAL CG2 C -6.516 20.455 -22.393 1.00 . A A . 117 VAL CG2 1 1
20 34734 1 1 117 VAL H H -9.516 20.182 -21.699 1.00 . A A . 117 VAL H 1 1
20 34735 1 1 117 VAL HA H -7.916 22.631 -21.382 1.00 . A A . 117 VAL HA 1 1
20 34736 1 1 117 VAL HB H -8.072 20.818 -23.793 1.00 . A A . 117 VAL HB 1 1
20 34737 1 1 117 VAL HG11 H -6.903 22.356 -24.890 1.00 . A A . 117 VAL HG11 1 1
20 34738 1 1 117 VAL HG12 H -7.166 23.454 -23.533 1.00 . A A . 117 VAL HG12 1 1
20 34739 1 1 117 VAL HG13 H -5.716 22.452 -23.590 1.00 . A A . 117 VAL HG13 1 1
20 34740 1 1 117 VAL HG21 H -6.457 20.699 -21.343 1.00 . A A . 117 VAL HG21 1 1
20 34741 1 1 117 VAL HG22 H -6.851 19.435 -22.508 1.00 . A A . 117 VAL HG22 1 1
20 34742 1 1 117 VAL HG23 H -5.540 20.567 -22.843 1.00 . A A . 117 VAL HG23 1 1
20 34743 1 1 117 VAL N N -9.112 20.953 -21.248 1.00 . A A . 117 VAL N 1 1
20 34744 1 1 117 VAL O O -10.398 22.272 -23.429 1.00 . A A . 117 VAL O 1 1
20 34745 2 2 1 . C1 C -5.339 32.034 -9.428 1.00 . B A . 130 L2S C1 1 1
20 34746 2 2 1 . C10 C -6.644 35.151 -2.695 1.00 . B A . 130 L2S C10 1 1
20 34747 2 2 1 . C11 C -7.456 35.738 -1.691 1.00 . B A . 130 L2S C11 1 1
20 34748 2 2 1 . C12 C -8.158 36.937 -1.921 1.00 . B A . 130 L2S C12 1 1
20 34749 2 2 1 . C13 C -8.048 37.578 -3.169 1.00 . B A . 130 L2S C13 1 1
20 34750 2 2 1 . C14 C -7.568 35.103 -0.451 1.00 . B A . 130 L2S C14 1 1
20 34751 2 2 1 . C2 C -4.432 33.237 -9.673 1.00 . B A . 130 L2S C2 1 1
20 34752 2 2 1 . C3 C -4.352 34.106 -8.404 1.00 . B A . 130 L2S C3 1 1
20 34753 2 2 1 . C4 C -6.699 33.354 -7.772 1.00 . B A . 130 L2S C4 1 1
20 34754 2 2 1 . C5 C -6.752 32.489 -9.041 1.00 . B A . 130 L2S C5 1 1
20 34755 2 2 1 . C6 C -5.900 35.689 -7.340 1.00 . B A . 130 L2S C6 1 1
20 34756 2 2 1 . C7 C -7.311 36.086 -6.883 1.00 . B A . 130 L2S C7 1 1
20 34757 2 2 1 . C8 C -7.236 36.997 -4.181 1.00 . B A . 130 L2S C8 1 1
20 34758 2 2 1 . C9 C -6.534 35.792 -3.944 1.00 . B A . 130 L2S C9 1 1
20 34759 2 2 1 . H10 H -6.107 34.221 -2.517 1.00 . B A . 130 L2S H10 1 1
20 34760 2 2 1 . H11 H -4.923 31.431 -8.621 1.00 . B A . 130 L2S H11 1 1
20 34761 2 2 1 . H112 H -8.781 37.388 -1.135 1.00 . B A . 130 L2S H112 1 1
20 34762 2 2 1 . H113 H -8.612 38.481 -3.363 1.00 . B A . 130 L2S H113 1 1
20 34763 2 2 1 . H114 H -6.674 34.507 -0.266 1.00 . B A . 130 L2S H114 1 1
20 34764 2 2 1 . H12 H -4.908 33.844 -10.443 1.00 . B A . 130 L2S H12 1 1
20 34765 2 2 1 . H13 H -3.866 33.497 -7.641 1.00 . B A . 130 L2S H13 1 1
20 34766 2 2 1 . H14 H -6.426 32.721 -6.927 1.00 . B A . 130 L2S H14 1 1
20 34767 2 2 1 . H15 H -7.374 31.614 -8.854 1.00 . B A . 130 L2S H15 1 1
20 34768 2 2 1 . H17 H -7.873 36.388 -7.767 1.00 . B A . 130 L2S H17 1 1
20 34769 2 2 1 . H21 H -5.427 31.505 -10.377 1.00 . B A . 130 L2S H21 1 1
20 34770 2 2 1 . H214 H -8.443 34.453 -0.452 1.00 . B A . 130 L2S H214 1 1
20 34771 2 2 1 . H22 H -3.433 32.888 -9.934 1.00 . B A . 130 L2S H22 1 1
20 34772 2 2 1 . H23 H -3.814 35.025 -8.639 1.00 . B A . 130 L2S H23 1 1
20 34773 2 2 1 . H24 H -7.682 33.816 -7.672 1.00 . B A . 130 L2S H24 1 1
20 34774 2 2 1 . H25 H -7.111 33.130 -9.846 1.00 . B A . 130 L2S H25 1 1
20 34775 2 2 1 . H27 H -7.746 35.267 -6.309 1.00 . B A . 130 L2S H27 1 1
20 34776 2 2 1 . H314 H -7.671 35.896 0.290 1.00 . B A . 130 L2S H314 1 1
20 34777 2 2 1 . H9 H -5.909 35.358 -4.729 1.00 . B A . 130 L2S H9 1 1
20 34778 2 2 1 . N1 N -5.706 34.460 -7.885 1.00 . B A . 130 L2S N1 1 1
20 34779 2 2 1 . O1 O -4.999 36.525 -7.215 1.00 . B A . 130 L2S O1 1 1
20 34780 2 2 1 . S1 S -7.244 37.597 -5.831 1.00 . B A . 130 L2S S1 1 1
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