NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402575 |
1wfi   |
10084 | cing | 4-filtered-FRED | STAR | entry | full | 1918 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfi
# This FRED archive file contains, for PDB entry <1wfi>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1wfi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wfi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14672.37
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 $nuclear_distribution_gene_C_homolog A . 1 1
stop_
save_
save_nuclear_distribution_gene_C_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "nuclear distribution gene C homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPNYRWTQTLAELDLAVPFRVSFRLKGKDVVVDIQRRHLRVGLKGQPPVVDGELYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEINTKKINPENSKLSDLDSETRSMVSGPSSG
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 TRP . 1 1
13 THR . 1 1
14 GLN . 1 1
15 THR . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 SER . 1 1
29 PHE . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 GLN . 1 1
53 PRO . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 TYR . 1 1
62 ASN . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 SER . 1 1
70 SER . 1 1
71 TRP . 1 1
72 LEU . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 THR . 1 1
81 VAL . 1 1
82 HIS . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 ILE . 1 1
87 ASN . 1 1
88 LYS . 1 1
89 MET . 1 1
90 GLU . 1 1
91 TRP . 1 1
92 TRP . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 THR . 1 1
98 SER . 1 1
99 ASP . 1 1
100 PRO . 1 1
101 GLU . 1 1
102 ILE . 1 1
103 ASN . 1 1
104 THR . 1 1
105 LYS . 1 1
106 LYS . 1 1
107 ILE . 1 1
108 ASN . 1 1
109 PRO . 1 1
110 GLU . 1 1
111 ASN . 1 1
112 SER . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 SER . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 ASP . 1 1
119 SER . 1 1
120 GLU . 1 1
121 THR . 1 1
122 ARG . 1 1
123 SER . 1 1
124 MET . 1 1
125 VAL . 1 1
126 SER . 1 1
127 GLY . 1 1
128 PRO . 1 1
129 SER . 1 1
130 SER . 1 1
131 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
TRP 12 12 1 1
THR 13 13 1 1
GLN 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
PHE 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
GLN 52 52 1 1
PRO 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
TYR 61 61 1 1
ASN 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
TRP 71 71 1 1
LEU 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
HIS 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
ILE 86 86 1 1
ASN 87 87 1 1
LYS 88 88 1 1
MET 89 89 1 1
GLU 90 90 1 1
TRP 91 91 1 1
TRP 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
THR 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
PRO 100 100 1 1
GLU 101 101 1 1
ILE 102 102 1 1
ASN 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
LYS 106 106 1 1
ILE 107 107 1 1
ASN 108 108 1 1
PRO 109 109 1 1
GLU 110 110 1 1
ASN 111 111 1 1
SER 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
ASP 118 118 1 1
SER 119 119 1 1
GLU 120 120 1 1
THR 121 121 1 1
ARG 122 122 1 1
SER 123 123 1 1
MET 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
SER 130 130 1 1
GLY 131 131 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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
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68 1 . . . 1 1
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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
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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
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88 1 . . . 1 1
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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
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117 1 . . . 1 1
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122 1 . . . 1 1
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128 1 . . . 1 1
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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
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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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
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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
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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
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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
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
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1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
2 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
2 1 2 1 1 66 VAL H . 66 VAL HN 1 1
3 1 1 1 1 66 VAL H . 66 VAL HN 1 1
3 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
4 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
4 1 2 1 1 66 VAL H . 66 VAL HN 1 1
5 1 1 1 1 91 TRP H . 91 TRP HN 1 1
5 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
6 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
6 1 2 1 1 91 TRP H . 91 TRP HN 1 1
7 1 1 1 1 91 TRP H . 91 TRP HN 1 1
7 1 2 1 1 91 TRP HB3 . 91 TRP HB2 1 1
8 1 1 1 1 91 TRP H . 91 TRP HN 1 1
8 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
9 1 1 1 1 71 TRP H . 71 TRP HN 1 1
9 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
10 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
10 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
11 1 1 1 1 12 TRP H . 12 TRP HN 1 1
11 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
12 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
12 1 2 1 1 95 LEU H . 95 LEU HN 1 1
13 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
13 1 2 1 1 94 ARG HA . 94 ARG+ HA 1 1
14 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
14 1 2 1 1 95 LEU HB3 . 95 LEU HB2 1 1
15 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
15 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
16 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
16 1 2 1 1 95 LEU HB2 . 95 LEU HB3 1 1
17 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
17 1 2 1 1 80 THR H . 80 THR HN 1 1
18 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
18 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
19 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1
19 1 2 1 1 92 TRP H . 92 TRP HN 1 1
20 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
20 1 2 1 1 92 TRP H . 92 TRP HN 1 1
21 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
21 1 2 1 1 92 TRP H . 92 TRP HN 1 1
22 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1
22 1 2 1 1 92 TRP H . 92 TRP HN 1 1
23 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
23 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
24 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
24 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
25 1 1 1 1 85 LYS HD3 . 85 LYS+ HD2 1 1
25 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
26 1 1 1 1 85 LYS HD2 . 85 LYS+ HD3 1 1
26 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
27 1 1 1 1 85 LYS HE2 . 85 LYS+ HE3 1 1
27 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
28 1 1 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
28 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
29 1 1 1 1 78 VAL H . 78 VAL HN 1 1
29 1 2 1 1 79 VAL H . 79 VAL HN 1 1
30 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
30 1 2 1 1 79 VAL H . 79 VAL HN 1 1
31 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
31 1 2 1 1 79 VAL H . 79 VAL HN 1 1
32 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1
32 1 2 1 1 79 VAL H . 79 VAL HN 1 1
33 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
33 1 2 1 1 40 ILE H . 40 ILE HN 1 1
34 1 1 1 1 40 ILE H . 40 ILE HN 1 1
34 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
35 1 1 1 1 40 ILE H . 40 ILE HN 1 1
35 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
36 1 1 1 1 70 SER H . 70 SER HN 1 1
36 1 2 1 1 82 HIS H . 82 HIS HN 1 1
37 1 1 1 1 82 HIS H . 82 HIS HN 1 1
37 1 2 1 1 83 LEU H . 83 LEU HN 1 1
38 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
38 1 2 1 1 82 HIS H . 82 HIS HN 1 1
39 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
39 1 2 1 1 82 HIS H . 82 HIS HN 1 1
40 1 1 1 1 82 HIS H . 82 HIS HN 1 1
40 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
41 1 1 1 1 81 VAL H . 81 VAL HN 1 1
41 1 2 1 1 82 HIS H . 82 HIS HN 1 1
42 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
42 1 2 1 1 22 ALA H . 22 ALA HN 1 1
43 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
43 1 2 1 1 22 ALA H . 22 ALA HN 1 1
44 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
44 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
45 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
45 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
46 1 1 1 1 30 ARG QB . 30 ARG+ QB 1 1
46 1 2 1 1 31 LEU H . 31 LEU HN 1 1
47 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
47 1 2 1 1 31 LEU H . 31 LEU HN 1 1
48 1 1 1 1 31 LEU H . 31 LEU HN 1 1
48 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
49 1 1 1 1 38 VAL H . 38 VAL HN 1 1
49 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
50 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
50 1 2 1 1 38 VAL H . 38 VAL HN 1 1
51 1 1 1 1 38 VAL H . 38 VAL HN 1 1
51 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
52 1 1 1 1 38 VAL H . 38 VAL HN 1 1
52 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
53 1 1 1 1 25 PHE H . 25 PHE HN 1 1
53 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
54 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
54 1 2 1 1 27 VAL H . 27 VAL HN 1 1
55 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
55 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
56 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
56 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
57 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
57 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
58 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
58 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
59 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
59 1 2 1 1 26 ARG QB . 26 ARG+ HB2 1 1
60 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
60 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
61 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
61 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
62 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
62 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
63 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
63 1 2 1 1 60 LEU H . 60 LEU HN 1 1
64 1 1 1 1 21 LEU H . 21 LEU HN 1 1
64 1 2 1 1 22 ALA H . 22 ALA HN 1 1
65 1 1 1 1 21 LEU H . 21 LEU HN 1 1
65 1 2 1 1 81 VAL H . 81 VAL HN 1 1
66 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
66 1 2 1 1 21 LEU H . 21 LEU HN 1 1
67 1 1 1 1 21 LEU H . 21 LEU HN 1 1
67 1 2 1 1 80 THR HA . 80 THR HA 1 1
68 1 1 1 1 21 LEU H . 21 LEU HN 1 1
68 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
69 1 1 1 1 21 LEU H . 21 LEU HN 1 1
69 1 2 1 1 80 THR MG . 80 THR QG2 1 1
70 1 1 1 1 21 LEU H . 21 LEU HN 1 1
70 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
71 1 1 1 1 21 LEU H . 21 LEU HN 1 1
71 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
72 1 1 1 1 21 LEU H . 21 LEU HN 1 1
72 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
73 1 1 1 1 60 LEU H . 60 LEU HN 1 1
73 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
74 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
74 1 2 1 1 85 LYS HB3 . 85 LYS+ HB2 1 1
75 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
75 1 2 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
76 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
76 1 2 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1
77 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
77 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
78 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
78 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
79 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
79 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
80 1 1 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
80 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
81 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
81 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
82 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
82 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
83 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
83 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
84 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
84 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
85 1 1 1 1 45 LEU H . 45 LEU HN 1 1
85 1 2 1 1 60 LEU H . 60 LEU HN 1 1
86 1 1 1 1 45 LEU H . 45 LEU HN 1 1
86 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
87 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
87 1 2 1 1 45 LEU H . 45 LEU HN 1 1
88 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
88 1 2 1 1 45 LEU H . 45 LEU HN 1 1
89 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
89 1 2 1 1 45 LEU H . 45 LEU HN 1 1
90 1 1 1 1 45 LEU H . 45 LEU HN 1 1
90 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
91 1 1 1 1 45 LEU H . 45 LEU HN 1 1
91 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
92 1 1 1 1 45 LEU H . 45 LEU HN 1 1
92 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
93 1 1 1 1 45 LEU H . 45 LEU HN 1 1
93 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
94 1 1 1 1 45 LEU H . 45 LEU HN 1 1
94 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
95 1 1 1 1 41 GLN H . 41 GLN HN 1 1
95 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
96 1 1 1 1 41 GLN H . 41 GLN HN 1 1
96 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
97 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
97 1 2 1 1 41 GLN H . 41 GLN HN 1 1
98 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
98 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
99 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
99 1 2 1 1 89 MET QG . 89 MET HG3 1 1
100 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
100 1 2 1 1 88 LYS QG . 88 LYS+ QG 1 1
101 1 1 1 1 23 VAL H . 23 VAL HN 1 1
101 1 2 1 1 79 VAL H . 79 VAL HN 1 1
102 1 1 1 1 23 VAL H . 23 VAL HN 1 1
102 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
103 1 1 1 1 23 VAL H . 23 VAL HN 1 1
103 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
104 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
104 1 2 1 1 23 VAL H . 23 VAL HN 1 1
105 1 1 1 1 23 VAL H . 23 VAL HN 1 1
105 1 2 1 1 80 THR MG . 80 THR QG2 1 1
106 1 1 1 1 23 VAL H . 23 VAL HN 1 1
106 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
107 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
107 1 2 1 1 83 LEU H . 83 LEU HN 1 1
108 1 1 1 1 83 LEU H . 83 LEU HN 1 1
108 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
109 1 1 1 1 83 LEU H . 83 LEU HN 1 1
109 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
110 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
110 1 2 1 1 83 LEU H . 83 LEU HN 1 1
111 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
111 1 2 1 1 83 LEU H . 83 LEU HN 1 1
112 1 1 1 1 98 SER H . 98 SER HN 1 1
112 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
113 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1
113 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
114 1 1 1 1 49 LEU H . 49 LEU HN 1 1
114 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
115 1 1 1 1 37 VAL H . 37 VAL HN 1 1
115 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
116 1 1 1 1 36 VAL H . 36 VAL HN 1 1
116 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
117 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
117 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
118 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
118 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
119 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
119 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
120 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
120 1 2 1 1 50 LYS HB3 . 50 LYS+ HB2 1 1
121 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
121 1 2 1 1 50 LYS HB2 . 50 LYS+ HB3 1 1
122 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
122 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
123 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
123 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
124 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
124 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
125 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
125 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
126 1 1 1 1 37 VAL H . 37 VAL HN 1 1
126 1 2 1 1 38 VAL H . 38 VAL HN 1 1
127 1 1 1 1 37 VAL H . 37 VAL HN 1 1
127 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
128 1 1 1 1 37 VAL H . 37 VAL HN 1 1
128 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
129 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
129 1 2 1 1 47 VAL H . 47 VAL HN 1 1
130 1 1 1 1 47 VAL H . 47 VAL HN 1 1
130 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
131 1 1 1 1 47 VAL H . 47 VAL HN 1 1
131 1 2 1 1 54 PRO HB2 . 54 PRO HB3 1 1
132 1 1 1 1 47 VAL H . 47 VAL HN 1 1
132 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
133 1 1 1 1 47 VAL H . 47 VAL HN 1 1
133 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
134 1 1 1 1 47 VAL H . 47 VAL HN 1 1
134 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
135 1 1 1 1 122 ARG H . 122 ARG+ HN 1 1
135 1 2 1 1 122 ARG HB3 . 122 ARG+ HB3 1 1
136 1 1 1 1 122 ARG H . 122 ARG+ HN 1 1
136 1 2 1 1 122 ARG QG . 122 ARG+ QG 1 1
137 1 1 1 1 121 THR MG . 121 THR QG2 1 1
137 1 2 1 1 122 ARG H . 122 ARG+ HN 1 1
138 1 1 1 1 104 THR HA . 104 THR HA 1 1
138 1 2 1 1 105 LYS H . 105 LYS+ HN 1 1
139 1 1 1 1 105 LYS H . 105 LYS+ HN 1 1
139 1 2 1 1 105 LYS HB2 . 105 LYS+ HB2 1 1
140 1 1 1 1 105 LYS H . 105 LYS+ HN 1 1
140 1 2 1 1 105 LYS HB3 . 105 LYS+ HB3 1 1
141 1 1 1 1 105 LYS H . 105 LYS+ HN 1 1
141 1 2 1 1 105 LYS QG . 105 LYS+ HG2 1 1
142 1 1 1 1 104 THR MG . 104 THR QG2 1 1
142 1 2 1 1 105 LYS H . 105 LYS+ HN 1 1
143 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1
143 1 2 1 1 80 THR H . 80 THR HN 1 1
144 1 1 1 1 80 THR H . 80 THR HN 1 1
144 1 2 1 1 81 VAL H . 81 VAL HN 1 1
145 1 1 1 1 79 VAL H . 79 VAL HN 1 1
145 1 2 1 1 80 THR H . 80 THR HN 1 1
146 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
146 1 2 1 1 80 THR H . 80 THR HN 1 1
147 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
147 1 2 1 1 80 THR H . 80 THR HN 1 1
148 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
148 1 2 1 1 80 THR H . 80 THR HN 1 1
149 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
149 1 2 1 1 81 VAL H . 81 VAL HN 1 1
150 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
150 1 2 1 1 81 VAL H . 81 VAL HN 1 1
151 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
151 1 2 1 1 81 VAL H . 81 VAL HN 1 1
152 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
152 1 2 1 1 81 VAL H . 81 VAL HN 1 1
153 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
153 1 2 1 1 113 LYS H . 113 LYS+ HN 1 1
154 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
154 1 2 1 1 113 LYS QD . 113 LYS+ QD 1 1
155 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
155 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1
156 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
156 1 2 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1
157 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
157 1 2 1 1 106 LYS HA . 106 LYS+ HA 1 1
158 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1
158 1 2 1 1 114 LEU H . 114 LEU HN 1 1
159 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
159 1 2 1 1 106 LYS HB2 . 106 LYS+ HB2 1 1
160 1 1 1 1 106 LYS H . 106 LYS+ HN 1 1
160 1 2 1 1 106 LYS HB3 . 106 LYS+ HB3 1 1
161 1 1 1 1 105 LYS QG . 105 LYS+ HG2 1 1
161 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
162 1 1 1 1 114 LEU H . 114 LEU HN 1 1
162 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
163 1 1 1 1 114 LEU H . 114 LEU HN 1 1
163 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
164 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
164 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
165 1 1 1 1 103 ASN H . 103 ASN HN 1 1
165 1 2 1 1 104 THR MG . 104 THR QG2 1 1
166 1 1 1 1 103 ASN H . 103 ASN HN 1 1
166 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
167 1 1 1 1 103 ASN H . 103 ASN HN 1 1
167 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
168 1 1 1 1 103 ASN H . 103 ASN HN 1 1
168 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
169 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
169 1 2 1 1 103 ASN H . 103 ASN HN 1 1
170 1 1 1 1 102 ILE QG . 102 ILE HG12 1 1
170 1 2 1 1 103 ASN H . 103 ASN HN 1 1
171 1 1 1 1 124 MET H . 124 MET HN 1 1
171 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
172 1 1 1 1 107 ILE H . 107 ILE HN 1 1
172 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
173 1 1 1 1 107 ILE H . 107 ILE HN 1 1
173 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
174 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
174 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
175 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
175 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
176 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
176 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
177 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
177 1 2 1 1 33 GLY H . 33 GLY HN 1 1
178 1 1 1 1 31 LEU H . 31 LEU HN 1 1
178 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
179 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
179 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
180 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
180 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
181 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
181 1 2 1 1 32 LYS QB . 32 LYS+ HB3 1 1
182 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
182 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
183 1 1 1 1 119 SER HB2 . 119 SER HB2 1 1
183 1 2 1 1 120 GLU H . 120 GLU- HN 1 1
184 1 1 1 1 120 GLU H . 120 GLU- HN 1 1
184 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1
185 1 1 1 1 120 GLU H . 120 GLU- HN 1 1
185 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1
186 1 1 1 1 120 GLU H . 120 GLU- HN 1 1
186 1 2 1 1 120 GLU HB2 . 120 GLU- HB2 1 1
187 1 1 1 1 120 GLU H . 120 GLU- HN 1 1
187 1 2 1 1 120 GLU HB3 . 120 GLU- HB3 1 1
188 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
188 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
189 1 1 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
189 1 2 1 1 102 ILE H . 102 ILE HN 1 1
190 1 1 1 1 102 ILE H . 102 ILE HN 1 1
190 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
191 1 1 1 1 116 ASP HB2 . 116 ASP- HB2 1 1
191 1 2 1 1 117 LEU H . 117 LEU HN 1 1
192 1 1 1 1 116 ASP HB3 . 116 ASP- HB3 1 1
192 1 2 1 1 117 LEU H . 117 LEU HN 1 1
193 1 1 1 1 117 LEU H . 117 LEU HN 1 1
193 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
194 1 1 1 1 117 LEU H . 117 LEU HN 1 1
194 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
195 1 1 1 1 117 LEU H . 117 LEU HN 1 1
195 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
196 1 1 1 1 115 SER HA . 115 SER HA 1 1
196 1 2 1 1 117 LEU H . 117 LEU HN 1 1
197 1 1 1 1 115 SER QB . 115 SER HB2 1 1
197 1 2 1 1 117 LEU H . 117 LEU HN 1 1
198 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
198 1 2 1 1 60 LEU H . 60 LEU HN 1 1
199 1 1 1 1 16 LEU H . 16 LEU HN 1 1
199 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
200 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
200 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
201 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
201 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
202 1 1 1 1 100 PRO HD3 . 100 PRO HD2 1 1
202 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
203 1 1 1 1 100 PRO HB2 . 100 PRO HB2 1 1
203 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
204 1 1 1 1 100 PRO QG . 100 PRO QG 1 1
204 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
205 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
205 1 2 1 1 101 GLU QB . 101 GLU- HB3 1 1
206 1 1 1 1 125 VAL H . 125 VAL HN 1 1
206 1 2 1 1 126 SER H . 126 SER HN 1 1
207 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
207 1 2 1 1 91 TRP H . 91 TRP HN 1 1
208 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
208 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
209 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
209 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
210 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
210 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
211 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
211 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
212 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
212 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
213 1 1 1 1 49 LEU H . 49 LEU HN 1 1
213 1 2 1 1 52 GLN QB . 52 GLN HB3 1 1
214 1 1 1 1 48 GLY H . 48 GLY HN 1 1
214 1 2 1 1 49 LEU H . 49 LEU HN 1 1
215 1 1 1 1 49 LEU H . 49 LEU HN 1 1
215 1 2 1 1 55 VAL H . 55 VAL HN 1 1
216 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
216 1 2 1 1 49 LEU H . 49 LEU HN 1 1
217 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
217 1 2 1 1 49 LEU H . 49 LEU HN 1 1
218 1 1 1 1 49 LEU H . 49 LEU HN 1 1
218 1 2 1 1 49 LEU HB2 . 49 LEU HB3 1 1
219 1 1 1 1 49 LEU H . 49 LEU HN 1 1
219 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
220 1 1 1 1 49 LEU H . 49 LEU HN 1 1
220 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
221 1 1 1 1 41 GLN H . 41 GLN HN 1 1
221 1 2 1 1 44 HIS H . 44 HIS HN 1 1
222 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
222 1 2 1 1 44 HIS H . 44 HIS HN 1 1
223 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
223 1 2 1 1 44 HIS H . 44 HIS HN 1 1
224 1 1 1 1 44 HIS H . 44 HIS HN 1 1
224 1 2 1 1 45 LEU H . 45 LEU HN 1 1
225 1 1 1 1 44 HIS H . 44 HIS HN 1 1
225 1 2 1 1 60 LEU H . 60 LEU HN 1 1
226 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
226 1 2 1 1 44 HIS H . 44 HIS HN 1 1
227 1 1 1 1 44 HIS H . 44 HIS HN 1 1
227 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
228 1 1 1 1 44 HIS H . 44 HIS HN 1 1
228 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
229 1 1 1 1 44 HIS H . 44 HIS HN 1 1
229 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
230 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
230 1 2 1 1 44 HIS H . 44 HIS HN 1 1
231 1 1 1 1 43 ARG HB3 . 43 ARG+ HB2 1 1
231 1 2 1 1 44 HIS H . 44 HIS HN 1 1
232 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
232 1 2 1 1 44 HIS H . 44 HIS HN 1 1
233 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
233 1 2 1 1 44 HIS H . 44 HIS HN 1 1
234 1 1 1 1 44 HIS H . 44 HIS HN 1 1
234 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
235 1 1 1 1 44 HIS H . 44 HIS HN 1 1
235 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
236 1 1 1 1 61 TYR H . 61 TYR HN 1 1
236 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
237 1 1 1 1 61 TYR H . 61 TYR HN 1 1
237 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
238 1 1 1 1 61 TYR H . 61 TYR HN 1 1
238 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
239 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
239 1 2 1 1 61 TYR H . 61 TYR HN 1 1
240 1 1 1 1 61 TYR H . 61 TYR HN 1 1
240 1 2 1 1 97 THR MG . 97 THR QG2 1 1
241 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
241 1 2 1 1 118 ASP H . 118 ASP- HN 1 1
242 1 1 1 1 117 LEU HB2 . 117 LEU HB2 1 1
242 1 2 1 1 118 ASP H . 118 ASP- HN 1 1
243 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
243 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
244 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
244 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
245 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
245 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
246 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
246 1 2 1 1 73 ILE H . 73 ILE HN 1 1
247 1 1 1 1 72 LEU H . 72 LEU HN 1 1
247 1 2 1 1 80 THR H . 80 THR HN 1 1
248 1 1 1 1 72 LEU H . 72 LEU HN 1 1
248 1 2 1 1 73 ILE H . 73 ILE HN 1 1
249 1 1 1 1 71 TRP H . 71 TRP HN 1 1
249 1 2 1 1 72 LEU H . 72 LEU HN 1 1
250 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
250 1 2 1 1 72 LEU H . 72 LEU HN 1 1
251 1 1 1 1 72 LEU H . 72 LEU HN 1 1
251 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
252 1 1 1 1 72 LEU H . 72 LEU HN 1 1
252 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
253 1 1 1 1 72 LEU H . 72 LEU HN 1 1
253 1 2 1 1 80 THR HB . 80 THR HB 1 1
254 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
254 1 2 1 1 72 LEU H . 72 LEU HN 1 1
255 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
255 1 2 1 1 72 LEU H . 72 LEU HN 1 1
256 1 1 1 1 72 LEU H . 72 LEU HN 1 1
256 1 2 1 1 72 LEU HB2 . 72 LEU HB3 1 1
257 1 1 1 1 72 LEU H . 72 LEU HN 1 1
257 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
258 1 1 1 1 72 LEU H . 72 LEU HN 1 1
258 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
259 1 1 1 1 72 LEU H . 72 LEU HN 1 1
259 1 2 1 1 72 LEU QD . 72 LEU QD2 1 1
260 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
260 1 2 1 1 72 LEU H . 72 LEU HN 1 1
261 1 1 1 1 109 PRO HD2 . 109 PRO HD3 1 1
261 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
262 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
262 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
263 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
263 1 2 1 1 110 GLU HB3 . 110 GLU- HB2 1 1
264 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
264 1 2 1 1 110 GLU HB2 . 110 GLU- HB3 1 1
265 1 1 1 1 73 ILE H . 73 ILE HN 1 1
265 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
266 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
266 1 2 1 1 73 ILE H . 73 ILE HN 1 1
267 1 1 1 1 73 ILE H . 73 ILE HN 1 1
267 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
268 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
268 1 2 1 1 73 ILE H . 73 ILE HN 1 1
269 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
269 1 2 1 1 73 ILE H . 73 ILE HN 1 1
270 1 1 1 1 73 ILE H . 73 ILE HN 1 1
270 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
271 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
271 1 2 1 1 78 VAL H . 78 VAL HN 1 1
272 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
272 1 2 1 1 78 VAL H . 78 VAL HN 1 1
273 1 1 1 1 78 VAL H . 78 VAL HN 1 1
273 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
274 1 1 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
274 1 2 1 1 78 VAL H . 78 VAL HN 1 1
275 1 1 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
275 1 2 1 1 78 VAL H . 78 VAL HN 1 1
276 1 1 1 1 78 VAL H . 78 VAL HN 1 1
276 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
277 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
277 1 2 1 1 95 LEU H . 95 LEU HN 1 1
278 1 1 1 1 94 ARG H . 94 ARG+ HN 1 1
278 1 2 1 1 95 LEU H . 95 LEU HN 1 1
279 1 1 1 1 95 LEU H . 95 LEU HN 1 1
279 1 2 1 1 96 VAL H . 96 VAL HN 1 1
280 1 1 1 1 95 LEU H . 95 LEU HN 1 1
280 1 2 1 1 95 LEU HB3 . 95 LEU HB2 1 1
281 1 1 1 1 95 LEU H . 95 LEU HN 1 1
281 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
282 1 1 1 1 95 LEU H . 95 LEU HN 1 1
282 1 2 1 1 95 LEU HB2 . 95 LEU HB3 1 1
283 1 1 1 1 12 TRP H . 12 TRP HN 1 1
283 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
284 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
284 1 2 1 1 12 TRP H . 12 TRP HN 1 1
285 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
285 1 2 1 1 12 TRP H . 12 TRP HN 1 1
286 1 1 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1
286 1 2 1 1 12 TRP H . 12 TRP HN 1 1
287 1 1 1 1 12 TRP H . 12 TRP HN 1 1
287 1 2 1 1 13 THR MG . 13 THR QG2 1 1
288 1 1 1 1 29 PHE H . 29 PHE HN 1 1
288 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
289 1 1 1 1 25 PHE H . 25 PHE HN 1 1
289 1 2 1 1 79 VAL H . 79 VAL HN 1 1
290 1 1 1 1 25 PHE H . 25 PHE HN 1 1
290 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
291 1 1 1 1 24 PRO HB3 . 24 PRO HB2 1 1
291 1 2 1 1 25 PHE H . 25 PHE HN 1 1
292 1 1 1 1 25 PHE H . 25 PHE HN 1 1
292 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
293 1 1 1 1 25 PHE H . 25 PHE HN 1 1
293 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
294 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
294 1 2 1 1 126 SER H . 126 SER HN 1 1
295 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
295 1 2 1 1 126 SER H . 126 SER HN 1 1
296 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
296 1 2 1 1 86 ILE H . 86 ILE HN 1 1
297 1 1 1 1 85 LYS HB3 . 85 LYS+ HB2 1 1
297 1 2 1 1 86 ILE H . 86 ILE HN 1 1
298 1 1 1 1 19 LEU H . 19 LEU HN 1 1
298 1 2 1 1 83 LEU H . 83 LEU HN 1 1
299 1 1 1 1 19 LEU H . 19 LEU HN 1 1
299 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
300 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
300 1 2 1 1 19 LEU H . 19 LEU HN 1 1
301 1 1 1 1 19 LEU H . 19 LEU HN 1 1
301 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
302 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
302 1 2 1 1 19 LEU H . 19 LEU HN 1 1
303 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
303 1 2 1 1 19 LEU H . 19 LEU HN 1 1
304 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
304 1 2 1 1 19 LEU H . 19 LEU HN 1 1
305 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
305 1 2 1 1 19 LEU H . 19 LEU HN 1 1
306 1 1 1 1 19 LEU H . 19 LEU HN 1 1
306 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
307 1 1 1 1 19 LEU H . 19 LEU HN 1 1
307 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
308 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
308 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
309 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
309 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
310 1 1 1 1 111 ASN H . 111 ASN HN 1 1
310 1 2 1 1 112 SER HA . 112 SER HA 1 1
311 1 1 1 1 110 GLU HB3 . 110 GLU- HB2 1 1
311 1 2 1 1 111 ASN H . 111 ASN HN 1 1
312 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
312 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
313 1 1 1 1 9 ASN H . 9 ASN HN 1 1
313 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
314 1 1 1 1 9 ASN H . 9 ASN HN 1 1
314 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
315 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
315 1 2 1 1 9 ASN H . 9 ASN HN 1 1
316 1 1 1 1 9 ASN H . 9 ASN HN 1 1
316 1 2 1 1 9 ASN HB3 . 9 ASN HB2 1 1
317 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
317 1 2 1 1 9 ASN H . 9 ASN HN 1 1
318 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
318 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
319 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
319 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
320 1 1 1 1 2 SER QB . 2 SER QB 1 1
320 1 2 1 1 3 SER H . 3 SER HN 1 1
321 1 1 1 1 92 TRP H . 92 TRP HN 1 1
321 1 2 1 1 93 ASN H . 93 ASN HN 1 1
322 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
322 1 2 1 1 93 ASN H . 93 ASN HN 1 1
323 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
323 1 2 1 1 93 ASN H . 93 ASN HN 1 1
324 1 1 1 1 5 SER HA . 5 SER HA 1 1
324 1 2 1 1 6 SER H . 6 SER HN 1 1
325 1 1 1 1 6 SER H . 6 SER HN 1 1
325 1 2 1 1 6 SER QB . 6 SER QB 1 1
326 1 1 1 1 129 SER HA . 129 SER HA 1 1
326 1 2 1 1 130 SER H . 130 SER HN 1 1
327 1 1 1 1 129 SER QB . 129 SER QB 1 1
327 1 2 1 1 130 SER H . 130 SER HN 1 1
328 1 1 1 1 47 VAL H . 47 VAL HN 1 1
328 1 2 1 1 56 VAL H . 56 VAL HN 1 1
329 1 1 1 1 56 VAL H . 56 VAL HN 1 1
329 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
330 1 1 1 1 55 VAL H . 55 VAL HN 1 1
330 1 2 1 1 56 VAL H . 56 VAL HN 1 1
331 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
331 1 2 1 1 56 VAL H . 56 VAL HN 1 1
332 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
332 1 2 1 1 56 VAL H . 56 VAL HN 1 1
333 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
333 1 2 1 1 56 VAL H . 56 VAL HN 1 1
334 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
334 1 2 1 1 56 VAL H . 56 VAL HN 1 1
335 1 1 1 1 56 VAL H . 56 VAL HN 1 1
335 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
336 1 1 1 1 49 LEU H . 49 LEU HN 1 1
336 1 2 1 1 52 GLN H . 52 GLN HN 1 1
337 1 1 1 1 51 GLY H . 51 GLY HN 1 1
337 1 2 1 1 52 GLN H . 52 GLN HN 1 1
338 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
338 1 2 1 1 52 GLN H . 52 GLN HN 1 1
339 1 1 1 1 52 GLN H . 52 GLN HN 1 1
339 1 2 1 1 52 GLN QB . 52 GLN HB2 1 1
340 1 1 1 1 28 SER H . 28 SER HN 1 1
340 1 2 1 1 29 PHE H . 29 PHE HN 1 1
341 1 1 1 1 29 PHE H . 29 PHE HN 1 1
341 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
342 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
342 1 2 1 1 29 PHE H . 29 PHE HN 1 1
343 1 1 1 1 29 PHE H . 29 PHE HN 1 1
343 1 2 1 1 30 ARG HA . 30 ARG+ HA 1 1
344 1 1 1 1 29 PHE H . 29 PHE HN 1 1
344 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
345 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
345 1 2 1 1 29 PHE H . 29 PHE HN 1 1
346 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
346 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
347 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
347 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
348 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
348 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
349 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
349 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
350 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
350 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
351 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
351 1 2 1 1 69 SER H . 69 SER HN 1 1
352 1 1 1 1 69 SER H . 69 SER HN 1 1
352 1 2 1 1 69 SER HG . 69 SER HG 1 1
353 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
353 1 2 1 1 69 SER H . 69 SER HN 1 1
354 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
354 1 2 1 1 69 SER H . 69 SER HN 1 1
355 1 1 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
355 1 2 1 1 69 SER H . 69 SER HN 1 1
356 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
356 1 2 1 1 69 SER H . 69 SER HN 1 1
357 1 1 1 1 86 ILE HG13 . 86 ILE HG12 1 1
357 1 2 1 1 87 ASN H . 87 ASN HN 1 1
358 1 1 1 1 86 ILE H . 86 ILE HN 1 1
358 1 2 1 1 87 ASN H . 87 ASN HN 1 1
359 1 1 1 1 85 LYS HB3 . 85 LYS+ HB2 1 1
359 1 2 1 1 87 ASN H . 87 ASN HN 1 1
360 1 1 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
360 1 2 1 1 87 ASN H . 87 ASN HN 1 1
361 1 1 1 1 86 ILE HG12 . 86 ILE HG13 1 1
361 1 2 1 1 87 ASN H . 87 ASN HN 1 1
362 1 1 1 1 13 THR H . 13 THR HN 1 1
362 1 2 1 1 14 GLN H . 14 GLN HN 1 1
363 1 1 1 1 13 THR HA . 13 THR HA 1 1
363 1 2 1 1 14 GLN H . 14 GLN HN 1 1
364 1 1 1 1 14 GLN H . 14 GLN HN 1 1
364 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
365 1 1 1 1 14 GLN H . 14 GLN HN 1 1
365 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
366 1 1 1 1 14 GLN H . 14 GLN HN 1 1
366 1 2 1 1 15 THR H . 15 THR HN 1 1
367 1 1 1 1 27 VAL H . 27 VAL HN 1 1
367 1 2 1 1 28 SER H . 28 SER HN 1 1
368 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
368 1 2 1 1 27 VAL H . 27 VAL HN 1 1
369 1 1 1 1 26 ARG QB . 26 ARG+ HB2 1 1
369 1 2 1 1 27 VAL H . 27 VAL HN 1 1
370 1 1 1 1 27 VAL H . 27 VAL HN 1 1
370 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
371 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
371 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
372 1 1 1 1 75 ASP H . 75 ASP- HN 1 1
372 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
373 1 1 1 1 76 GLY H . 76 GLY HN 1 1
373 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
374 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
374 1 2 1 1 78 VAL H . 78 VAL HN 1 1
375 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
375 1 2 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
376 1 1 1 1 128 PRO HA . 128 PRO HA 1 1
376 1 2 1 1 129 SER H . 129 SER HN 1 1
377 1 1 1 1 122 ARG HB2 . 122 ARG+ HB2 1 1
377 1 2 1 1 123 SER H . 123 SER HN 1 1
378 1 1 1 1 122 ARG HB3 . 122 ARG+ HB3 1 1
378 1 2 1 1 123 SER H . 123 SER HN 1 1
379 1 1 1 1 122 ARG QG . 122 ARG+ QG 1 1
379 1 2 1 1 123 SER H . 123 SER HN 1 1
380 1 1 1 1 112 SER H . 112 SER HN 1 1
380 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
381 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
381 1 2 1 1 112 SER H . 112 SER HN 1 1
382 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
382 1 2 1 1 112 SER H . 112 SER HN 1 1
383 1 1 1 1 70 SER H . 70 SER HN 1 1
383 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
384 1 1 1 1 70 SER H . 70 SER HN 1 1
384 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
385 1 1 1 1 70 SER H . 70 SER HN 1 1
385 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
386 1 1 1 1 36 VAL H . 36 VAL HN 1 1
386 1 2 1 1 37 VAL H . 37 VAL HN 1 1
387 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
387 1 2 1 1 36 VAL H . 36 VAL HN 1 1
388 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
388 1 2 1 1 36 VAL H . 36 VAL HN 1 1
389 1 1 1 1 36 VAL H . 36 VAL HN 1 1
389 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 1
390 1 1 1 1 36 VAL H . 36 VAL HN 1 1
390 1 2 1 1 50 LYS HB2 . 50 LYS+ HB3 1 1
391 1 1 1 1 36 VAL H . 36 VAL HN 1 1
391 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
392 1 1 1 1 36 VAL H . 36 VAL HN 1 1
392 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
393 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
393 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
394 1 1 1 1 66 VAL H . 66 VAL HN 1 1
394 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
395 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
395 1 2 1 1 69 SER H . 69 SER HN 1 1
396 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
396 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
397 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
397 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
398 1 1 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
398 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
399 1 1 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
399 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
400 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
400 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
401 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
401 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
402 1 1 1 1 64 VAL H . 64 VAL HN 1 1
402 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
403 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
403 1 2 1 1 64 VAL H . 64 VAL HN 1 1
404 1 1 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
404 1 2 1 1 64 VAL H . 64 VAL HN 1 1
405 1 1 1 1 42 ARG HG3 . 42 ARG+ HG2 1 1
405 1 2 1 1 64 VAL H . 64 VAL HN 1 1
406 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
406 1 2 1 1 64 VAL H . 64 VAL HN 1 1
407 1 1 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1
407 1 2 1 1 115 SER H . 115 SER HN 1 1
408 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
408 1 2 1 1 115 SER H . 115 SER HN 1 1
409 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1
409 1 2 1 1 115 SER H . 115 SER HN 1 1
410 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
410 1 2 1 1 115 SER H . 115 SER HN 1 1
411 1 1 1 1 119 SER H . 119 SER HN 1 1
411 1 2 1 1 120 GLU H . 120 GLU- HN 1 1
412 1 1 1 1 118 ASP HB2 . 118 ASP- HB2 1 1
412 1 2 1 1 119 SER H . 119 SER HN 1 1
413 1 1 1 1 118 ASP HB3 . 118 ASP- HB3 1 1
413 1 2 1 1 119 SER H . 119 SER HN 1 1
414 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
414 1 2 1 1 5 SER H . 5 SER HN 1 1
415 1 1 1 1 28 SER H . 28 SER HN 1 1
415 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
416 1 1 1 1 28 SER H . 28 SER HN 1 1
416 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
417 1 1 1 1 70 SER H . 70 SER HN 1 1
417 1 2 1 1 71 TRP H . 71 TRP HN 1 1
418 1 1 1 1 71 TRP H . 71 TRP HN 1 1
418 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
419 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
419 1 2 1 1 71 TRP H . 71 TRP HN 1 1
420 1 1 1 1 103 ASN H . 103 ASN HN 1 1
420 1 2 1 1 104 THR H . 104 THR HN 1 1
421 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
421 1 2 1 1 104 THR H . 104 THR HN 1 1
422 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
422 1 2 1 1 104 THR H . 104 THR HN 1 1
423 1 1 1 1 104 THR H . 104 THR HN 1 1
423 1 2 1 1 104 THR MG . 104 THR QG2 1 1
424 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
424 1 2 1 1 89 MET H . 89 MET HN 1 1
425 1 1 1 1 89 MET H . 89 MET HN 1 1
425 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
426 1 1 1 1 89 MET H . 89 MET HN 1 1
426 1 2 1 1 89 MET HB2 . 89 MET HB2 1 1
427 1 1 1 1 89 MET H . 89 MET HN 1 1
427 1 2 1 1 89 MET HB3 . 89 MET HB3 1 1
428 1 1 1 1 88 LYS QB . 88 LYS+ HB3 1 1
428 1 2 1 1 89 MET H . 89 MET HN 1 1
429 1 1 1 1 88 LYS QG . 88 LYS+ QG 1 1
429 1 2 1 1 89 MET H . 89 MET HN 1 1
430 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
430 1 2 1 1 98 SER H . 98 SER HN 1 1
431 1 1 1 1 97 THR H . 97 THR HN 1 1
431 1 2 1 1 98 SER H . 98 SER HN 1 1
432 1 1 1 1 97 THR HA . 97 THR HA 1 1
432 1 2 1 1 98 SER H . 98 SER HN 1 1
433 1 1 1 1 121 THR H . 121 THR HN 1 1
433 1 2 1 1 121 THR HB . 121 THR HB 1 1
434 1 1 1 1 120 GLU HB2 . 120 GLU- HB2 1 1
434 1 2 1 1 121 THR H . 121 THR HN 1 1
435 1 1 1 1 120 GLU HB3 . 120 GLU- HB3 1 1
435 1 2 1 1 121 THR H . 121 THR HN 1 1
436 1 1 1 1 62 ASN HD22 . 62 ASN HD22 1 1
436 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
437 1 1 1 1 62 ASN HD21 . 62 ASN HD21 1 1
437 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
438 1 1 1 1 62 ASN H . 62 ASN HN 1 1
438 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
439 1 1 1 1 43 ARG HD2 . 43 ARG+ HD3 1 1
439 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
440 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
440 1 2 1 1 63 GLU HB2 . 63 GLU- HB3 1 1
441 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
441 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
442 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
442 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
443 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
443 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
444 1 1 1 1 33 GLY H . 33 GLY HN 1 1
444 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
445 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
445 1 2 1 1 36 VAL H . 36 VAL HN 1 1
446 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
446 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
447 1 1 1 1 33 GLY HA3 . 33 GLY HA1 1 1
447 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
448 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
448 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
449 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
449 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
450 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
450 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
451 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
451 1 2 1 1 34 LYS HD3 . 34 LYS+ HD3 1 1
452 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
452 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
453 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
453 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
454 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
454 1 2 1 1 51 GLY H . 51 GLY HN 1 1
455 1 1 1 1 50 LYS HB3 . 50 LYS+ HB2 1 1
455 1 2 1 1 51 GLY H . 51 GLY HN 1 1
456 1 1 1 1 50 LYS HB2 . 50 LYS+ HB3 1 1
456 1 2 1 1 51 GLY H . 51 GLY HN 1 1
457 1 1 1 1 37 VAL H . 37 VAL HN 1 1
457 1 2 1 1 48 GLY H . 48 GLY HN 1 1
458 1 1 1 1 48 GLY H . 48 GLY HN 1 1
458 1 2 1 1 55 VAL H . 55 VAL HN 1 1
459 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
459 1 2 1 1 48 GLY H . 48 GLY HN 1 1
460 1 1 1 1 48 GLY H . 48 GLY HN 1 1
460 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
461 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
461 1 2 1 1 48 GLY H . 48 GLY HN 1 1
462 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
462 1 2 1 1 48 GLY H . 48 GLY HN 1 1
463 1 1 1 1 92 TRP HE3 . 92 TRP HE3 1 1
463 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
464 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
464 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
465 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
465 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
466 1 1 1 1 93 ASN H . 93 ASN HN 1 1
466 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
467 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
467 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
468 1 1 1 1 92 TRP HB3 . 92 TRP HB3 1 1
468 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
469 1 1 1 1 94 ARG H . 94 ARG+ HN 1 1
469 1 2 1 1 94 ARG HG3 . 94 ARG+ HG3 1 1
470 1 1 1 1 12 TRP H . 12 TRP HN 1 1
470 1 2 1 1 13 THR H . 13 THR HN 1 1
471 1 1 1 1 13 THR H . 13 THR HN 1 1
471 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
472 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
472 1 2 1 1 13 THR H . 13 THR HN 1 1
473 1 1 1 1 13 THR H . 13 THR HN 1 1
473 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
474 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
474 1 2 1 1 13 THR H . 13 THR HN 1 1
475 1 1 1 1 13 THR H . 13 THR HN 1 1
475 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
476 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
476 1 2 1 1 97 THR H . 97 THR HN 1 1
477 1 1 1 1 96 VAL H . 96 VAL HN 1 1
477 1 2 1 1 97 THR H . 97 THR HN 1 1
478 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
478 1 2 1 1 97 THR H . 97 THR HN 1 1
479 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
479 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
480 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
480 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
481 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
481 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
482 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
482 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
483 1 1 1 1 42 ARG HG3 . 42 ARG+ HG2 1 1
483 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
484 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
484 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
485 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
485 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
486 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
486 1 2 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
487 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
487 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
488 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
488 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
489 1 1 1 1 52 GLN QB . 52 GLN HB2 1 1
489 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
490 1 1 1 1 52 GLN QB . 52 GLN HB2 1 1
490 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
491 1 1 1 1 15 THR H . 15 THR HN 1 1
491 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
492 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
492 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
493 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
493 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
494 1 1 1 1 15 THR MG . 15 THR QG2 1 1
494 1 2 1 1 17 ALA H . 17 ALA HN 1 1
495 1 1 1 1 16 LEU H . 16 LEU HN 1 1
495 1 2 1 1 17 ALA H . 17 ALA HN 1 1
496 1 1 1 1 15 THR HA . 15 THR HA 1 1
496 1 2 1 1 17 ALA H . 17 ALA HN 1 1
497 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
497 1 2 1 1 17 ALA H . 17 ALA HN 1 1
498 1 1 1 1 17 ALA H . 17 ALA HN 1 1
498 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
499 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
499 1 2 1 1 17 ALA H . 17 ALA HN 1 1
500 1 1 1 1 10 TYR H . 10 TYR HN 1 1
500 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
501 1 1 1 1 9 ASN H . 9 ASN HN 1 1
501 1 2 1 1 10 TYR H . 10 TYR HN 1 1
502 1 1 1 1 10 TYR H . 10 TYR HN 1 1
502 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
503 1 1 1 1 9 ASN HB3 . 9 ASN HB2 1 1
503 1 2 1 1 10 TYR H . 10 TYR HN 1 1
504 1 1 1 1 9 ASN HB2 . 9 ASN HB3 1 1
504 1 2 1 1 10 TYR H . 10 TYR HN 1 1
505 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
505 1 2 1 1 10 TYR H . 10 TYR HN 1 1
506 1 1 1 1 93 ASN H . 93 ASN HN 1 1
506 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
507 1 1 1 1 15 THR H . 15 THR HN 1 1
507 1 2 1 1 17 ALA H . 17 ALA HN 1 1
508 1 1 1 1 15 THR H . 15 THR HN 1 1
508 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
509 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
509 1 2 1 1 15 THR H . 15 THR HN 1 1
510 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
510 1 2 1 1 15 THR H . 15 THR HN 1 1
511 1 1 1 1 126 SER QB . 126 SER QB 1 1
511 1 2 1 1 127 GLY H . 127 GLY HN 1 1
512 1 1 1 1 125 VAL QG . 125 VAL QG1 1 1
512 1 2 1 1 127 GLY H . 127 GLY HN 1 1
513 1 1 1 1 6 SER QB . 6 SER QB 1 1
513 1 2 1 1 7 GLY H . 7 GLY HN 1 1
514 1 1 1 1 61 TYR H . 61 TYR HN 1 1
514 1 2 1 1 62 ASN H . 62 ASN HN 1 1
515 1 1 1 1 62 ASN H . 62 ASN HN 1 1
515 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
516 1 1 1 1 62 ASN H . 62 ASN HN 1 1
516 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
517 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
517 1 2 1 1 62 ASN H . 62 ASN HN 1 1
518 1 1 1 1 62 ASN H . 62 ASN HN 1 1
518 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
519 1 1 1 1 62 ASN H . 62 ASN HN 1 1
519 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
520 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
520 1 2 1 1 62 ASN H . 62 ASN HN 1 1
521 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
521 1 2 1 1 62 ASN H . 62 ASN HN 1 1
522 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
522 1 2 1 1 62 ASN H . 62 ASN HN 1 1
523 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
523 1 2 1 1 62 ASN H . 62 ASN HN 1 1
524 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
524 1 2 1 1 62 ASN H . 62 ASN HN 1 1
525 1 1 1 1 33 GLY H . 33 GLY HN 1 1
525 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
526 1 1 1 1 33 GLY H . 33 GLY HN 1 1
526 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
527 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
527 1 2 1 1 33 GLY H . 33 GLY HN 1 1
528 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
528 1 2 1 1 33 GLY H . 33 GLY HN 1 1
529 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
529 1 2 1 1 33 GLY H . 33 GLY HN 1 1
530 1 1 1 1 33 GLY H . 33 GLY HN 1 1
530 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
531 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
531 1 2 1 1 58 GLY H . 58 GLY HN 1 1
532 1 1 1 1 58 GLY H . 58 GLY HN 1 1
532 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
533 1 1 1 1 58 GLY H . 58 GLY HN 1 1
533 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
534 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
534 1 2 1 1 58 GLY H . 58 GLY HN 1 1
535 1 1 1 1 57 ASP QB . 57 ASP- HB2 1 1
535 1 2 1 1 58 GLY H . 58 GLY HN 1 1
536 1 1 1 1 58 GLY H . 58 GLY HN 1 1
536 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
537 1 1 1 1 94 ARG HA . 94 ARG+ HA 1 1
537 1 2 1 1 96 VAL H . 96 VAL HN 1 1
538 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
538 1 2 1 1 96 VAL H . 96 VAL HN 1 1
539 1 1 1 1 75 ASP H . 75 ASP- HN 1 1
539 1 2 1 1 76 GLY H . 76 GLY HN 1 1
540 1 1 1 1 76 GLY H . 76 GLY HN 1 1
540 1 2 1 1 78 VAL H . 78 VAL HN 1 1
541 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
541 1 2 1 1 76 GLY H . 76 GLY HN 1 1
542 1 1 1 1 107 ILE H . 107 ILE HN 1 1
542 1 2 1 1 108 ASN H . 108 ASN HN 1 1
543 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
543 1 2 1 1 111 ASN H . 111 ASN HN 1 1
544 1 1 1 1 120 GLU H . 120 GLU- HN 1 1
544 1 2 1 1 121 THR H . 121 THR HN 1 1
545 1 1 1 1 121 THR H . 121 THR HN 1 1
545 1 2 1 1 121 THR MG . 121 THR QG2 1 1
546 1 1 1 1 15 THR MG . 15 THR QG2 1 1
546 1 2 1 1 16 LEU H . 16 LEU HN 1 1
547 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
547 1 2 1 1 102 ILE H . 102 ILE HN 1 1
548 1 1 1 1 15 THR HA . 15 THR HA 1 1
548 1 2 1 1 16 LEU H . 16 LEU HN 1 1
549 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
549 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
550 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
550 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
551 1 1 1 1 31 LEU H . 31 LEU HN 1 1
551 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
552 1 1 1 1 31 LEU H . 31 LEU HN 1 1
552 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
553 1 1 1 1 30 ARG QB . 30 ARG+ QB 1 1
553 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
554 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
554 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
555 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
555 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
556 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
556 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
557 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
557 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
558 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
558 1 2 1 1 22 ALA H . 22 ALA HN 1 1
559 1 1 1 1 21 LEU H . 21 LEU HN 1 1
559 1 2 1 1 21 LEU HB3 . 21 LEU HB2 1 1
560 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
560 1 2 1 1 81 VAL H . 81 VAL HN 1 1
561 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
561 1 2 1 1 21 LEU HB3 . 21 LEU HB2 1 1
562 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
562 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
563 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
563 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
564 1 1 1 1 21 LEU H . 21 LEU HN 1 1
564 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
565 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
565 1 2 1 1 22 ALA H . 22 ALA HN 1 1
566 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
566 1 2 1 1 81 VAL H . 81 VAL HN 1 1
567 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
567 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
568 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
568 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
569 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
569 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
570 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
570 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
571 1 1 1 1 33 GLY H . 33 GLY HN 1 1
571 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
572 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
572 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
573 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
573 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
574 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
574 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
575 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
575 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
576 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
576 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
577 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
577 1 2 1 1 55 VAL H . 55 VAL HN 1 1
578 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
578 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
579 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
579 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
580 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
580 1 2 1 1 70 SER H . 70 SER HN 1 1
581 1 1 1 1 40 ILE H . 40 ILE HN 1 1
581 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
582 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
582 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
583 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
583 1 2 1 1 70 SER HA . 70 SER HA 1 1
584 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
584 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
585 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
585 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
586 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
586 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
587 1 1 1 1 72 LEU HB3 . 72 LEU HB2 1 1
587 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
588 1 1 1 1 72 LEU HB2 . 72 LEU HB3 1 1
588 1 2 1 1 73 ILE H . 73 ILE HN 1 1
589 1 1 1 1 72 LEU HB2 . 72 LEU HB3 1 1
589 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
590 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
590 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
591 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
591 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
592 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
592 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
593 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
593 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
594 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
594 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
595 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
595 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
596 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
596 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
597 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
597 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
598 1 1 1 1 19 LEU H . 19 LEU HN 1 1
598 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
599 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
599 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
600 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
600 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
601 1 1 1 1 19 LEU HB3 . 19 LEU HB2 1 1
601 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
602 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
602 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
603 1 1 1 1 19 LEU H . 19 LEU HN 1 1
603 1 2 1 1 19 LEU HB2 . 19 LEU HB3 1 1
604 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
604 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
605 1 1 1 1 102 ILE H . 102 ILE HN 1 1
605 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
606 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
606 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
607 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
607 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
608 1 1 1 1 107 ILE H . 107 ILE HN 1 1
608 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
609 1 1 1 1 106 LYS HA . 106 LYS+ HA 1 1
609 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
610 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
610 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
611 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
611 1 2 1 1 61 TYR H . 61 TYR HN 1 1
612 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
612 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
613 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
613 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
614 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
614 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
615 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
615 1 2 1 1 60 LEU HB2 . 60 LEU HB3 1 1
616 1 1 1 1 60 LEU H . 60 LEU HN 1 1
616 1 2 1 1 60 LEU HB2 . 60 LEU HB3 1 1
617 1 1 1 1 92 TRP HB3 . 92 TRP HB3 1 1
617 1 2 1 1 94 ARG QD . 94 ARG+ HD3 1 1
618 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1
618 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
619 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
619 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
620 1 1 1 1 94 ARG HB2 . 94 ARG+ HB2 1 1
620 1 2 1 1 94 ARG QD . 94 ARG+ HD2 1 1
621 1 1 1 1 94 ARG HB3 . 94 ARG+ HB3 1 1
621 1 2 1 1 94 ARG QD . 94 ARG+ HD2 1 1
622 1 1 1 1 94 ARG QD . 94 ARG+ HD3 1 1
622 1 2 1 1 97 THR HA . 97 THR HA 1 1
623 1 1 1 1 31 LEU H . 31 LEU HN 1 1
623 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
624 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
624 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
625 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
625 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
626 1 1 1 1 31 LEU H . 31 LEU HN 1 1
626 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
627 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
627 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
628 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
628 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
629 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
629 1 2 1 1 43 ARG HD3 . 43 ARG+ HD2 1 1
630 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
630 1 2 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
631 1 1 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
631 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
632 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
632 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
633 1 1 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
633 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
634 1 1 1 1 43 ARG HD3 . 43 ARG+ HD2 1 1
634 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
635 1 1 1 1 43 ARG HB3 . 43 ARG+ HB2 1 1
635 1 2 1 1 43 ARG HD3 . 43 ARG+ HD2 1 1
636 1 1 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
636 1 2 1 1 43 ARG HD3 . 43 ARG+ HD2 1 1
637 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
637 1 2 1 1 43 ARG HD2 . 43 ARG+ HD3 1 1
638 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
638 1 2 1 1 21 LEU H . 21 LEU HN 1 1
639 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
639 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
640 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
640 1 2 1 1 21 LEU H . 21 LEU HN 1 1
641 1 1 1 1 13 THR H . 13 THR HN 1 1
641 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
642 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
642 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
643 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
643 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
644 1 1 1 1 19 LEU HB2 . 19 LEU HB3 1 1
644 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
645 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
645 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
646 1 1 1 1 46 ARG QD . 46 ARG+ QD 1 1
646 1 2 1 1 54 PRO HB3 . 54 PRO HB2 1 1
647 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
647 1 2 1 1 11 ARG QD . 11 ARG+ QD 1 1
648 1 1 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
648 1 2 1 1 11 ARG QD . 11 ARG+ QD 1 1
649 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
649 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
650 1 1 1 1 30 ARG QB . 30 ARG+ QB 1 1
650 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
651 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
651 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
652 1 1 1 1 30 ARG QB . 30 ARG+ QB 1 1
652 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
653 1 1 1 1 86 ILE H . 86 ILE HN 1 1
653 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
654 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
654 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
655 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
655 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
656 1 1 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
656 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
657 1 1 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
657 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
658 1 1 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
658 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
659 1 1 1 1 66 VAL H . 66 VAL HN 1 1
659 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
660 1 1 1 1 42 ARG HE . 42 ARG+ HE 1 1
660 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
661 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
661 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
662 1 1 1 1 65 LYS QE . 65 LYS+ HE3 1 1
662 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
663 1 1 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
663 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
664 1 1 1 1 65 LYS HD2 . 65 LYS+ HD2 1 1
664 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
665 1 1 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
665 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
666 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
666 1 2 1 1 39 ASP HB3 . 39 ASP- HB2 1 1
667 1 1 1 1 39 ASP HB3 . 39 ASP- HB2 1 1
667 1 2 1 1 40 ILE H . 40 ILE HN 1 1
668 1 1 1 1 39 ASP HB3 . 39 ASP- HB2 1 1
668 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
669 1 1 1 1 39 ASP HB3 . 39 ASP- HB2 1 1
669 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
670 1 1 1 1 39 ASP HB3 . 39 ASP- HB2 1 1
670 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
671 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
671 1 2 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
672 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
672 1 2 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
673 1 1 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
673 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
674 1 1 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
674 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
675 1 1 1 1 88 LYS QB . 88 LYS+ HB2 1 1
675 1 2 1 1 88 LYS QE . 88 LYS+ QE 1 1
676 1 1 1 1 88 LYS QE . 88 LYS+ QE 1 1
676 1 2 1 1 88 LYS QG . 88 LYS+ QG 1 1
677 1 1 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
677 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1
678 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
678 1 2 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1
679 1 1 1 1 77 LYS QE . 77 LYS+ QE 1 1
679 1 2 1 1 77 LYS HG3 . 77 LYS+ HG2 1 1
680 1 1 1 1 77 LYS QE . 77 LYS+ QE 1 1
680 1 2 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
681 1 1 1 1 65 LYS QE . 65 LYS+ HE3 1 1
681 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
682 1 1 1 1 65 LYS QE . 65 LYS+ HE3 1 1
682 1 2 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
683 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
683 1 2 1 1 34 LYS HE3 . 34 LYS+ HE3 1 1
684 1 1 1 1 34 LYS HE3 . 34 LYS+ HE3 1 1
684 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
685 1 1 1 1 65 LYS QE . 65 LYS+ HE3 1 1
685 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
686 1 1 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1
686 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
687 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
687 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
688 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
688 1 2 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
689 1 1 1 1 114 LEU H . 114 LEU HN 1 1
689 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
690 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
690 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
691 1 1 1 1 114 LEU H . 114 LEU HN 1 1
691 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
692 1 1 1 1 117 LEU H . 117 LEU HN 1 1
692 1 2 1 1 117 LEU HB3 . 117 LEU HB3 1 1
693 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
693 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
694 1 1 1 1 49 LEU H . 49 LEU HN 1 1
694 1 2 1 1 49 LEU HB3 . 49 LEU HB2 1 1
695 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
695 1 2 1 1 52 GLN QG . 52 GLN HG2 1 1
696 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
696 1 2 1 1 52 GLN QB . 52 GLN HB3 1 1
697 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
697 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
698 1 1 1 1 49 LEU HB2 . 49 LEU HB3 1 1
698 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
699 1 1 1 1 49 LEU HB2 . 49 LEU HB3 1 1
699 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
700 1 1 1 1 95 LEU HB3 . 95 LEU HB2 1 1
700 1 2 1 1 96 VAL H . 96 VAL HN 1 1
701 1 1 1 1 95 LEU HB2 . 95 LEU HB3 1 1
701 1 2 1 1 96 VAL H . 96 VAL HN 1 1
702 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
702 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
703 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
703 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
704 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
704 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
705 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
705 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
706 1 1 1 1 85 LYS HE3 . 85 LYS+ HE2 1 1
706 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
707 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
707 1 2 1 1 85 LYS HE2 . 85 LYS+ HE3 1 1
708 1 1 1 1 57 ASP QB . 57 ASP- HB2 1 1
708 1 2 1 1 100 PRO HB3 . 100 PRO HB3 1 1
709 1 1 1 1 54 PRO HG3 . 54 PRO HG2 1 1
709 1 2 1 1 57 ASP QB . 57 ASP- HB3 1 1
710 1 1 1 1 16 LEU H . 16 LEU HN 1 1
710 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
711 1 1 1 1 99 ASP H . 99 ASP- HN 1 1
711 1 2 1 1 99 ASP QB . 99 ASP- HB2 1 1
712 1 1 1 1 62 ASN HB3 . 62 ASN HB2 1 1
712 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
713 1 1 1 1 62 ASN HB3 . 62 ASN HB2 1 1
713 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
714 1 1 1 1 62 ASN HB3 . 62 ASN HB2 1 1
714 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
715 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
715 1 2 1 1 62 ASN HB3 . 62 ASN HB2 1 1
716 1 1 1 1 99 ASP QB . 99 ASP- HB3 1 1
716 1 2 1 1 100 PRO HD2 . 100 PRO HD3 1 1
717 1 1 1 1 62 ASN HB2 . 62 ASN HB3 1 1
717 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
718 1 1 1 1 62 ASN HB2 . 62 ASN HB3 1 1
718 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
719 1 1 1 1 62 ASN HB2 . 62 ASN HB3 1 1
719 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
720 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
720 1 2 1 1 62 ASN HB2 . 62 ASN HB3 1 1
721 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
721 1 2 1 1 62 ASN HB2 . 62 ASN HB3 1 1
722 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
722 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
723 1 1 1 1 118 ASP H . 118 ASP- HN 1 1
723 1 2 1 1 118 ASP HB2 . 118 ASP- HB2 1 1
724 1 1 1 1 118 ASP H . 118 ASP- HN 1 1
724 1 2 1 1 118 ASP HB3 . 118 ASP- HB3 1 1
725 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
725 1 2 1 1 76 GLY H . 76 GLY HN 1 1
726 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
726 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
727 1 1 1 1 116 ASP H . 116 ASP- HN 1 1
727 1 2 1 1 116 ASP HB2 . 116 ASP- HB2 1 1
728 1 1 1 1 116 ASP H . 116 ASP- HN 1 1
728 1 2 1 1 116 ASP HB3 . 116 ASP- HB3 1 1
729 1 1 1 1 75 ASP H . 75 ASP- HN 1 1
729 1 2 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
730 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
730 1 2 1 1 76 GLY H . 76 GLY HN 1 1
731 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
731 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
732 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
732 1 2 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
733 1 1 1 1 75 ASP H . 75 ASP- HN 1 1
733 1 2 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
734 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
734 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
735 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
735 1 2 1 1 77 LYS HD3 . 77 LYS+ HD3 1 1
736 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1
736 1 2 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
737 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
737 1 2 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
738 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
738 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
739 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
739 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
740 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
740 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
741 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
741 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
742 1 1 1 1 13 THR HB . 13 THR HB 1 1
742 1 2 1 1 14 GLN H . 14 GLN HN 1 1
743 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
743 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
744 1 1 1 1 61 TYR H . 61 TYR HN 1 1
744 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
745 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
745 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
746 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
746 1 2 1 1 62 ASN H . 62 ASN HN 1 1
747 1 1 1 1 61 TYR H . 61 TYR HN 1 1
747 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
748 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
748 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
749 1 1 1 1 93 ASN H . 93 ASN HN 1 1
749 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
750 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
750 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
751 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
751 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
752 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
752 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
753 1 1 1 1 102 ILE H . 102 ILE HN 1 1
753 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
754 1 1 1 1 108 ASN H . 108 ASN HN 1 1
754 1 2 1 1 108 ASN QB . 108 ASN HB2 1 1
755 1 1 1 1 111 ASN H . 111 ASN HN 1 1
755 1 2 1 1 111 ASN HB2 . 111 ASN HB2 1 1
756 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
756 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
757 1 1 1 1 108 ASN QB . 108 ASN HB2 1 1
757 1 2 1 1 109 PRO HD2 . 109 PRO HD3 1 1
758 1 1 1 1 111 ASN H . 111 ASN HN 1 1
758 1 2 1 1 111 ASN HB3 . 111 ASN HB3 1 1
759 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
759 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
760 1 1 1 1 40 ILE H . 40 ILE HN 1 1
760 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
761 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
761 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
762 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
762 1 2 1 1 108 ASN H . 108 ASN HN 1 1
763 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
763 1 2 1 1 108 ASN QB . 108 ASN HB2 1 1
764 1 1 1 1 9 ASN H . 9 ASN HN 1 1
764 1 2 1 1 9 ASN HB2 . 9 ASN HB3 1 1
765 1 1 1 1 9 ASN HB2 . 9 ASN HB3 1 1
765 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
766 1 1 1 1 9 ASN HB2 . 9 ASN HB3 1 1
766 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
767 1 1 1 1 80 THR H . 80 THR HN 1 1
767 1 2 1 1 80 THR HB . 80 THR HB 1 1
768 1 1 1 1 80 THR HB . 80 THR HB 1 1
768 1 2 1 1 81 VAL H . 81 VAL HN 1 1
769 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
769 1 2 1 1 80 THR HB . 80 THR HB 1 1
770 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
770 1 2 1 1 80 THR HB . 80 THR HB 1 1
771 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
771 1 2 1 1 80 THR HB . 80 THR HB 1 1
772 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1
772 1 2 1 1 80 THR HB . 80 THR HB 1 1
773 1 1 1 1 104 THR HB . 104 THR HB 1 1
773 1 2 1 1 105 LYS H . 105 LYS+ HN 1 1
774 1 1 1 1 104 THR H . 104 THR HN 1 1
774 1 2 1 1 104 THR HB . 104 THR HB 1 1
775 1 1 1 1 121 THR HB . 121 THR HB 1 1
775 1 2 1 1 122 ARG H . 122 ARG+ HN 1 1
776 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
776 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
777 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
777 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
778 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
778 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
779 1 1 1 1 43 ARG HD2 . 43 ARG+ HD3 1 1
779 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
780 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
780 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
781 1 1 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
781 1 2 1 1 63 GLU HG3 . 63 GLU- HG2 1 1
782 1 1 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
782 1 2 1 1 64 VAL H . 64 VAL HN 1 1
783 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
783 1 2 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
784 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
784 1 2 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
785 1 1 1 1 43 ARG HD2 . 43 ARG+ HD3 1 1
785 1 2 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
786 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
786 1 2 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
787 1 1 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
787 1 2 1 1 63 GLU HG2 . 63 GLU- HG3 1 1
788 1 1 1 1 97 THR H . 97 THR HN 1 1
788 1 2 1 1 97 THR HB . 97 THR HB 1 1
789 1 1 1 1 97 THR HB . 97 THR HB 1 1
789 1 2 1 1 98 SER H . 98 SER HN 1 1
790 1 1 1 1 97 THR HA . 97 THR HA 1 1
790 1 2 1 1 97 THR HB . 97 THR HB 1 1
791 1 1 1 1 94 ARG QD . 94 ARG+ HD2 1 1
791 1 2 1 1 97 THR HB . 97 THR HB 1 1
792 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
792 1 2 1 1 97 THR HB . 97 THR HB 1 1
793 1 1 1 1 87 ASN H . 87 ASN HN 1 1
793 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
794 1 1 1 1 87 ASN H . 87 ASN HN 1 1
794 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
795 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1
795 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
796 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
796 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 1
797 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
797 1 2 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
798 1 1 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
798 1 2 1 1 77 LYS HD2 . 77 LYS+ HD2 1 1
799 1 1 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
799 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
800 1 1 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
800 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1
801 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
801 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 1
802 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
802 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
803 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
803 1 2 1 1 91 TRP H . 91 TRP HN 1 1
804 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
804 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
805 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
805 1 2 1 1 68 GLU QG . 68 GLU- HG2 1 1
806 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
806 1 2 1 1 91 TRP H . 91 TRP HN 1 1
807 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
807 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
808 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
808 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
809 1 1 1 1 65 LYS HD3 . 65 LYS+ HD3 1 1
809 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
810 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
810 1 2 1 1 87 ASN H . 87 ASN HN 1 1
811 1 1 1 1 86 ILE H . 86 ILE HN 1 1
811 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
812 1 1 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
812 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
813 1 1 1 1 63 GLU HB2 . 63 GLU- HB3 1 1
813 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
814 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
814 1 2 1 1 69 SER H . 69 SER HN 1 1
815 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
815 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
816 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
816 1 2 1 1 69 SER HG . 69 SER HG 1 1
817 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
817 1 2 1 1 69 SER HB3 . 69 SER HB2 1 1
818 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
818 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
819 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
819 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
820 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
820 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
821 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
821 1 2 1 1 101 GLU HG2 . 101 GLU- HG2 1 1
822 1 1 1 1 101 GLU HG2 . 101 GLU- HG2 1 1
822 1 2 1 1 102 ILE H . 102 ILE HN 1 1
823 1 1 1 1 101 GLU HA . 101 GLU- HA 1 1
823 1 2 1 1 101 GLU HG2 . 101 GLU- HG2 1 1
824 1 1 1 1 101 GLU H . 101 GLU- HN 1 1
824 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
825 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
825 1 2 1 1 97 THR H . 97 THR HN 1 1
826 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
826 1 2 1 1 28 SER H . 28 SER HN 1 1
827 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
827 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
828 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
828 1 2 1 1 74 GLU HG3 . 74 GLU- HG2 1 1
829 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
829 1 2 1 1 74 GLU HG3 . 74 GLU- HG2 1 1
830 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
830 1 2 1 1 74 GLU HG3 . 74 GLU- HG2 1 1
831 1 1 1 1 74 GLU HG2 . 74 GLU- HG3 1 1
831 1 2 1 1 75 ASP H . 75 ASP- HN 1 1
832 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
832 1 2 1 1 74 GLU HG2 . 74 GLU- HG3 1 1
833 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
833 1 2 1 1 33 GLY HA3 . 33 GLY HA1 1 1
834 1 1 1 1 21 LEU H . 21 LEU HN 1 1
834 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
835 1 1 1 1 81 VAL H . 81 VAL HN 1 1
835 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
836 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
836 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
837 1 1 1 1 32 LYS QB . 32 LYS+ HB3 1 1
837 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
838 1 1 1 1 32 LYS QB . 32 LYS+ HB3 1 1
838 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
839 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
839 1 2 1 1 37 VAL H . 37 VAL HN 1 1
840 1 1 1 1 36 VAL H . 36 VAL HN 1 1
840 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
841 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
841 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
842 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
842 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
843 1 1 1 1 43 ARG HD3 . 43 ARG+ HD2 1 1
843 1 2 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
844 1 1 1 1 43 ARG HE . 43 ARG+ HE 1 1
844 1 2 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
845 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
845 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
846 1 1 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
846 1 2 1 1 60 LEU H . 60 LEU HN 1 1
847 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
847 1 2 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
848 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
848 1 2 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
849 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
849 1 2 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
850 1 1 1 1 43 ARG HG2 . 43 ARG+ HG2 1 1
850 1 2 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
851 1 1 1 1 59 GLU HG3 . 59 GLU- HG2 1 1
851 1 2 1 1 97 THR MG . 97 THR QG2 1 1
852 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
852 1 2 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
853 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
853 1 2 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
854 1 1 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
854 1 2 1 1 60 LEU H . 60 LEU HN 1 1
855 1 1 1 1 43 ARG HG2 . 43 ARG+ HG2 1 1
855 1 2 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
856 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
856 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
857 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
857 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
858 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
858 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
859 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
859 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
860 1 1 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
860 1 2 1 1 86 ILE H . 86 ILE HN 1 1
861 1 1 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
861 1 2 1 1 85 LYS HD2 . 85 LYS+ HD3 1 1
862 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
862 1 2 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
863 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
863 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
864 1 1 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
864 1 2 1 1 46 ARG HE . 46 ARG+ HE 1 1
865 1 1 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
865 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
866 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
866 1 2 1 1 91 TRP H . 91 TRP HN 1 1
867 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
867 1 2 1 1 91 TRP H . 91 TRP HN 1 1
868 1 1 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
868 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
869 1 1 1 1 11 ARG HB2 . 11 ARG+ HB2 1 1
869 1 2 1 1 12 TRP H . 12 TRP HN 1 1
870 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
870 1 2 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
871 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
871 1 2 1 1 11 ARG QD . 11 ARG+ QD 1 1
872 1 1 1 1 11 ARG HB3 . 11 ARG+ HB3 1 1
872 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
873 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
873 1 2 1 1 48 GLY H . 48 GLY HN 1 1
874 1 1 1 1 37 VAL H . 37 VAL HN 1 1
874 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
875 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
875 1 2 1 1 38 VAL H . 38 VAL HN 1 1
876 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
876 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
877 1 1 1 1 84 GLU QG . 84 GLU- QG 1 1
877 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
878 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
878 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
879 1 1 1 1 70 SER QB . 70 SER QB 1 1
879 1 2 1 1 71 TRP H . 71 TRP HN 1 1
880 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
880 1 2 1 1 70 SER QB . 70 SER QB 1 1
881 1 1 1 1 41 GLN H . 41 GLN HN 1 1
881 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
882 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
882 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
883 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
883 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
884 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
884 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
885 1 1 1 1 41 GLN H . 41 GLN HN 1 1
885 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
886 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
886 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
887 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
887 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
888 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
888 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
889 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
889 1 2 1 1 43 ARG HB3 . 43 ARG+ HB2 1 1
890 1 1 1 1 55 VAL H . 55 VAL HN 1 1
890 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
891 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
891 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
892 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
892 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
893 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
893 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
894 1 1 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
894 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
895 1 1 1 1 43 ARG HB2 . 43 ARG+ HB3 1 1
895 1 2 1 1 43 ARG HD2 . 43 ARG+ HD3 1 1
896 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
896 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
897 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
897 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
898 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
898 1 2 1 1 52 GLN QG . 52 GLN HG2 1 1
899 1 1 1 1 52 GLN QG . 52 GLN HG2 1 1
899 1 2 1 1 53 PRO HD3 . 53 PRO HD2 1 1
900 1 1 1 1 52 GLN QG . 52 GLN HG2 1 1
900 1 2 1 1 53 PRO HD2 . 53 PRO HD3 1 1
901 1 1 1 1 52 GLN H . 52 GLN HN 1 1
901 1 2 1 1 52 GLN QG . 52 GLN HG2 1 1
902 1 1 1 1 49 LEU HB2 . 49 LEU HB3 1 1
902 1 2 1 1 52 GLN QG . 52 GLN HG2 1 1
903 1 1 1 1 79 VAL H . 79 VAL HN 1 1
903 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
904 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
904 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
905 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
905 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
906 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
906 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
907 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
907 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
908 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
908 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
909 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
909 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
910 1 1 1 1 23 VAL H . 23 VAL HN 1 1
910 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
911 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
911 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
912 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
912 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
913 1 1 1 1 69 SER HB3 . 69 SER HB2 1 1
913 1 2 1 1 70 SER H . 70 SER HN 1 1
914 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
914 1 2 1 1 69 SER HB3 . 69 SER HB2 1 1
915 1 1 1 1 69 SER H . 69 SER HN 1 1
915 1 2 1 1 69 SER HB3 . 69 SER HB2 1 1
916 1 1 1 1 69 SER HB2 . 69 SER HB3 1 1
916 1 2 1 1 70 SER H . 70 SER HN 1 1
917 1 1 1 1 69 SER H . 69 SER HN 1 1
917 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
918 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
918 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
919 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
919 1 2 1 1 69 SER HB2 . 69 SER HB3 1 1
920 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
920 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
921 1 1 1 1 106 LYS HB2 . 106 LYS+ HB2 1 1
921 1 2 1 1 107 ILE H . 107 ILE HN 1 1
922 1 1 1 1 106 LYS HB3 . 106 LYS+ HB3 1 1
922 1 2 1 1 107 ILE H . 107 ILE HN 1 1
923 1 1 1 1 94 ARG HB2 . 94 ARG+ HB2 1 1
923 1 2 1 1 95 LEU H . 95 LEU HN 1 1
924 1 1 1 1 125 VAL H . 125 VAL HN 1 1
924 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
925 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
925 1 2 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1
926 1 1 1 1 94 ARG HB3 . 94 ARG+ HB3 1 1
926 1 2 1 1 95 LEU H . 95 LEU HN 1 1
927 1 1 1 1 89 MET H . 89 MET HN 1 1
927 1 2 1 1 89 MET QG . 89 MET HG2 1 1
928 1 1 1 1 89 MET HB3 . 89 MET HB3 1 1
928 1 2 1 1 89 MET QG . 89 MET HG2 1 1
929 1 1 1 1 89 MET HB2 . 89 MET HB2 1 1
929 1 2 1 1 89 MET QG . 89 MET HG2 1 1
930 1 1 1 1 94 ARG HB2 . 94 ARG+ HB2 1 1
930 1 2 1 1 96 VAL H . 96 VAL HN 1 1
931 1 1 1 1 94 ARG HB3 . 94 ARG+ HB3 1 1
931 1 2 1 1 96 VAL H . 96 VAL HN 1 1
932 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
932 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
933 1 1 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
933 1 2 1 1 64 VAL H . 64 VAL HN 1 1
934 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
934 1 2 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
935 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
935 1 2 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
936 1 1 1 1 63 GLU HB2 . 63 GLU- HB3 1 1
936 1 2 1 1 64 VAL H . 64 VAL HN 1 1
937 1 1 1 1 24 PRO HB3 . 24 PRO HB2 1 1
937 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
938 1 1 1 1 24 PRO HB2 . 24 PRO HB3 1 1
938 1 2 1 1 25 PHE H . 25 PHE HN 1 1
939 1 1 1 1 24 PRO HB2 . 24 PRO HB3 1 1
939 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
940 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
940 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
941 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
941 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
942 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
942 1 2 1 1 9 ASN H . 9 ASN HN 1 1
943 1 1 1 1 47 VAL H . 47 VAL HN 1 1
943 1 2 1 1 54 PRO HB3 . 54 PRO HB2 1 1
944 1 1 1 1 46 ARG HG2 . 46 ARG+ HG3 1 1
944 1 2 1 1 54 PRO HB3 . 54 PRO HB2 1 1
945 1 1 1 1 54 PRO HB3 . 54 PRO HB2 1 1
945 1 2 1 1 55 VAL H . 55 VAL HN 1 1
946 1 1 1 1 54 PRO HB3 . 54 PRO HB2 1 1
946 1 2 1 1 56 VAL H . 56 VAL HN 1 1
947 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
947 1 2 1 1 54 PRO HB3 . 54 PRO HB2 1 1
948 1 1 1 1 46 ARG HG3 . 46 ARG+ HG2 1 1
948 1 2 1 1 54 PRO HB3 . 54 PRO HB2 1 1
949 1 1 1 1 100 PRO HB3 . 100 PRO HB3 1 1
949 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
950 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
950 1 2 1 1 56 VAL H . 56 VAL HN 1 1
951 1 1 1 1 54 PRO HB2 . 54 PRO HB3 1 1
951 1 2 1 1 57 ASP QB . 57 ASP- HB3 1 1
952 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
952 1 2 1 1 9 ASN H . 9 ASN HN 1 1
953 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
953 1 2 1 1 10 TYR H . 10 TYR HN 1 1
954 1 1 1 1 126 SER H . 126 SER HN 1 1
954 1 2 1 1 126 SER QB . 126 SER QB 1 1
955 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
955 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
956 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
956 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
957 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
957 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
958 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
958 1 2 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
959 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
959 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
960 1 1 1 1 50 LYS HB3 . 50 LYS+ HB2 1 1
960 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
961 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
961 1 2 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
962 1 1 1 1 115 SER H . 115 SER HN 1 1
962 1 2 1 1 115 SER QB . 115 SER HB2 1 1
963 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
963 1 2 1 1 50 LYS HB3 . 50 LYS+ HB2 1 1
964 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
964 1 2 1 1 50 LYS HB2 . 50 LYS+ HB3 1 1
965 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
965 1 2 1 1 50 LYS HB2 . 50 LYS+ HB3 1 1
966 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1
966 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
967 1 1 1 1 98 SER H . 98 SER HN 1 1
967 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
968 1 1 1 1 98 SER H . 98 SER HN 1 1
968 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
969 1 1 1 1 123 SER QB . 123 SER QB 1 1
969 1 2 1 1 124 MET H . 124 MET HN 1 1
970 1 1 1 1 123 SER H . 123 SER HN 1 1
970 1 2 1 1 123 SER QB . 123 SER QB 1 1
971 1 1 1 1 28 SER H . 28 SER HN 1 1
971 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
972 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
972 1 2 1 1 29 PHE H . 29 PHE HN 1 1
973 1 1 1 1 28 SER HA . 28 SER HA 1 1
973 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
974 1 1 1 1 119 SER H . 119 SER HN 1 1
974 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
975 1 1 1 1 28 SER H . 28 SER HN 1 1
975 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
976 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
976 1 2 1 1 29 PHE H . 29 PHE HN 1 1
977 1 1 1 1 28 SER HA . 28 SER HA 1 1
977 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
978 1 1 1 1 119 SER H . 119 SER HN 1 1
978 1 2 1 1 119 SER HB3 . 119 SER HB3 1 1
979 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
979 1 2 1 1 88 LYS QB . 88 LYS+ HB2 1 1
980 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
980 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
981 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
981 1 2 1 1 34 LYS HD3 . 34 LYS+ HD3 1 1
982 1 1 1 1 49 LEU H . 49 LEU HN 1 1
982 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
983 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
983 1 2 1 1 55 VAL H . 55 VAL HN 1 1
984 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
984 1 2 1 1 56 VAL H . 56 VAL HN 1 1
985 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
985 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
986 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
986 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
987 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
987 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
988 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
988 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
989 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
989 1 2 1 1 74 GLU QB . 74 GLU- HB2 1 1
990 1 1 1 1 74 GLU QB . 74 GLU- HB3 1 1
990 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
991 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
991 1 2 1 1 75 ASP H . 75 ASP- HN 1 1
992 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
992 1 2 1 1 78 VAL H . 78 VAL HN 1 1
993 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
993 1 2 1 1 74 GLU QB . 74 GLU- HB2 1 1
994 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
994 1 2 1 1 9 ASN H . 9 ASN HN 1 1
995 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
995 1 2 1 1 10 TYR H . 10 TYR HN 1 1
996 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
996 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
997 1 1 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
997 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
998 1 1 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
998 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
999 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
999 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
1000 1 1 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
1000 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1001 1 1 1 1 122 ARG H . 122 ARG+ HN 1 1
1001 1 2 1 1 122 ARG HB2 . 122 ARG+ HB2 1 1
1002 1 1 1 1 121 THR HA . 121 THR HA 1 1
1002 1 2 1 1 122 ARG H . 122 ARG+ HN 1 1
1003 1 1 1 1 121 THR HA . 121 THR HA 1 1
1003 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1004 1 1 1 1 94 ARG HE . 94 ARG+ HE 1 1
1004 1 2 1 1 97 THR HA . 97 THR HA 1 1
1005 1 1 1 1 94 ARG HG3 . 94 ARG+ HG3 1 1
1005 1 2 1 1 97 THR HA . 97 THR HA 1 1
1006 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1006 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1007 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1007 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
1008 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1008 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1009 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
1009 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
1010 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1010 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1011 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1011 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1012 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1012 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1013 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1013 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1014 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1014 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1015 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1015 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1016 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
1016 1 2 1 1 30 ARG QB . 30 ARG+ QB 1 1
1017 1 1 1 1 30 ARG QB . 30 ARG+ QB 1 1
1017 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
1018 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1018 1 2 1 1 126 SER H . 126 SER HN 1 1
1019 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1019 1 2 1 1 125 VAL QG . 125 VAL QG1 1 1
1020 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1020 1 2 1 1 30 ARG QB . 30 ARG+ QB 1 1
1021 1 1 1 1 104 THR HA . 104 THR HA 1 1
1021 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1022 1 1 1 1 43 ARG HG2 . 43 ARG+ HG2 1 1
1022 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1023 1 1 1 1 43 ARG HE . 43 ARG+ HE 1 1
1023 1 2 1 1 43 ARG HG2 . 43 ARG+ HG2 1 1
1024 1 1 1 1 43 ARG HE . 43 ARG+ HE 1 1
1024 1 2 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
1025 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1025 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1026 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1026 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1027 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1027 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
1028 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
1028 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1029 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1029 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1030 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1030 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1031 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1031 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1032 1 1 1 1 101 GLU QB . 101 GLU- HB2 1 1
1032 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1033 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
1033 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1034 1 1 1 1 82 HIS H . 82 HIS HN 1 1
1034 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
1035 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
1035 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1036 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
1036 1 2 1 1 97 THR H . 97 THR HN 1 1
1037 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1037 1 2 1 1 59 GLU QB . 59 GLU- QB 1 1
1038 1 1 1 1 59 GLU QB . 59 GLU- QB 1 1
1038 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1039 1 1 1 1 70 SER H . 70 SER HN 1 1
1039 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
1040 1 1 1 1 82 HIS H . 82 HIS HN 1 1
1040 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
1041 1 1 1 1 52 GLN QB . 52 GLN HB2 1 1
1041 1 2 1 1 53 PRO HD3 . 53 PRO HD2 1 1
1042 1 1 1 1 49 LEU HB2 . 49 LEU HB3 1 1
1042 1 2 1 1 52 GLN QB . 52 GLN HB2 1 1
1043 1 1 1 1 110 GLU HB2 . 110 GLU- HB3 1 1
1043 1 2 1 1 111 ASN H . 111 ASN HN 1 1
1044 1 1 1 1 77 LYS HD2 . 77 LYS+ HD2 1 1
1044 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1045 1 1 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
1045 1 2 1 1 77 LYS HD3 . 77 LYS+ HD3 1 1
1046 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
1046 1 2 1 1 34 LYS HD3 . 34 LYS+ HD3 1 1
1047 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1047 1 2 1 1 65 LYS HD3 . 65 LYS+ HD3 1 1
1048 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1048 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
1049 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1049 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
1050 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1050 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1051 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1051 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1052 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1052 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1053 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1053 1 2 1 1 102 ILE QG . 102 ILE HG12 1 1
1054 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1054 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1055 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1055 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 1
1056 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1056 1 2 1 1 38 VAL H . 38 VAL HN 1 1
1057 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1057 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
1058 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1058 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
1059 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1059 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1060 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
1060 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 1
1061 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
1061 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 1
1062 1 1 1 1 26 ARG QB . 26 ARG+ HB2 1 1
1062 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
1063 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
1063 1 2 1 1 32 LYS HD2 . 32 LYS+ HD2 1 1
1064 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
1064 1 2 1 1 32 LYS HD2 . 32 LYS+ HD2 1 1
1065 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
1065 1 2 1 1 34 LYS HD2 . 34 LYS+ HD2 1 1
1066 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1066 1 2 1 1 113 LYS QD . 113 LYS+ QD 1 1
1067 1 1 1 1 106 LYS HA . 106 LYS+ HA 1 1
1067 1 2 1 1 106 LYS QD . 106 LYS+ QD 1 1
1068 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1068 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1069 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1069 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1070 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1070 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1071 1 1 1 1 92 TRP H . 92 TRP HN 1 1
1071 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1072 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1072 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
1073 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
1073 1 2 1 1 67 GLU HB2 . 67 GLU- HB3 1 1
1074 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1074 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
1075 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1075 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1076 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1076 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1077 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1077 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1078 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1078 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1079 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1079 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1080 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1080 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1081 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1081 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1082 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1082 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
1083 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1083 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1084 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1084 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1085 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1085 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
1086 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
1086 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
1087 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
1087 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
1088 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1088 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1089 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1089 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1090 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1090 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1091 1 1 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
1091 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1092 1 1 1 1 63 GLU HB2 . 63 GLU- HB3 1 1
1092 1 2 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1093 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1093 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1094 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1094 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1095 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1095 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1096 1 1 1 1 63 GLU HB3 . 63 GLU- HB2 1 1
1096 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1097 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1097 1 2 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1098 1 1 1 1 86 ILE HG12 . 86 ILE HG13 1 1
1098 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1099 1 1 1 1 46 ARG HG3 . 46 ARG+ HG2 1 1
1099 1 2 1 1 57 ASP QB . 57 ASP- HB2 1 1
1100 1 1 1 1 46 ARG HG3 . 46 ARG+ HG2 1 1
1100 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1101 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1101 1 2 1 1 22 ALA H . 22 ALA HN 1 1
1102 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1102 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1103 1 1 1 1 46 ARG HG2 . 46 ARG+ HG3 1 1
1103 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1104 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1104 1 2 1 1 46 ARG HG2 . 46 ARG+ HG3 1 1
1105 1 1 1 1 46 ARG HG2 . 46 ARG+ HG3 1 1
1105 1 2 1 1 57 ASP QB . 57 ASP- HB3 1 1
1106 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1106 1 2 1 1 46 ARG HG2 . 46 ARG+ HG3 1 1
1107 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1107 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1108 1 1 1 1 46 ARG QD . 46 ARG+ QD 1 1
1108 1 2 1 1 54 PRO HG3 . 54 PRO HG2 1 1
1109 1 1 1 1 57 ASP QB . 57 ASP- HB2 1 1
1109 1 2 1 1 100 PRO QG . 100 PRO QG 1 1
1110 1 1 1 1 46 ARG QD . 46 ARG+ QD 1 1
1110 1 2 1 1 54 PRO HG2 . 54 PRO HG3 1 1
1111 1 1 1 1 54 PRO HG2 . 54 PRO HG3 1 1
1111 1 2 1 1 57 ASP QB . 57 ASP- HB2 1 1
1112 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1112 1 2 1 1 69 SER H . 69 SER HN 1 1
1113 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1113 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
1114 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
1114 1 2 1 1 67 GLU HB3 . 67 GLU- HB2 1 1
1115 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1115 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
1116 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
1116 1 2 1 1 100 PRO QG . 100 PRO QG 1 1
1117 1 1 1 1 99 ASP QB . 99 ASP- HB2 1 1
1117 1 2 1 1 100 PRO QG . 100 PRO QG 1 1
1118 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1118 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1119 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1119 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1120 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1120 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1121 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1121 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1122 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1122 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1123 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1123 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
1124 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1124 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1125 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
1125 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1126 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1126 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1127 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1127 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1128 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1128 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1129 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1129 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1130 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1130 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1131 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1131 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1132 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1132 1 2 1 1 21 LEU QD . 21 LEU QD1 1 1
1133 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1133 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1134 1 1 1 1 119 SER HA . 119 SER HA 1 1
1134 1 2 1 1 120 GLU H . 120 GLU- HN 1 1
1135 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
1135 1 2 1 1 85 LYS QZ . 85 LYS+ HZ1 1 1
1136 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
1136 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1137 1 1 1 1 109 PRO QG . 109 PRO QG 1 1
1137 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1138 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1138 1 2 1 1 42 ARG HG3 . 42 ARG+ HG2 1 1
1139 1 1 1 1 42 ARG HG3 . 42 ARG+ HG2 1 1
1139 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1140 1 1 1 1 42 ARG HG3 . 42 ARG+ HG2 1 1
1140 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1141 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1141 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1142 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1142 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
1143 1 1 1 1 42 ARG HE . 42 ARG+ HE 1 1
1143 1 2 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1144 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1144 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1145 1 1 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1145 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1146 1 1 1 1 16 LEU H . 16 LEU HN 1 1
1146 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
1147 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1147 1 2 1 1 102 ILE QG . 102 ILE HG12 1 1
1148 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1148 1 2 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1
1149 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1149 1 2 1 1 11 ARG HG3 . 11 ARG+ HG3 1 1
1150 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
1150 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
1151 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1151 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1152 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1152 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
1153 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1153 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
1154 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
1154 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
1155 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1155 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1156 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1156 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1157 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1157 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
1158 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1158 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1159 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1159 1 2 1 1 42 ARG HA . 42 ARG+ HA 1 1
1160 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1160 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1161 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1161 1 2 1 1 42 ARG HG2 . 42 ARG+ HG3 1 1
1162 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1162 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1163 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
1163 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1164 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1164 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1165 1 1 1 1 19 LEU H . 19 LEU HN 1 1
1165 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
1166 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1166 1 2 1 1 85 LYS HE3 . 85 LYS+ HE2 1 1
1167 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1167 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
1168 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1168 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1169 1 1 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1169 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1170 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1170 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1171 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1171 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1172 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1172 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1173 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
1173 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1174 1 1 1 1 95 LEU HB3 . 95 LEU HB2 1 1
1174 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1175 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1175 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1
1176 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1
1176 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1177 1 1 1 1 112 SER HA . 112 SER HA 1 1
1177 1 2 1 1 113 LYS H . 113 LYS+ HN 1 1
1178 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1178 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1179 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1179 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1180 1 1 1 1 19 LEU H . 19 LEU HN 1 1
1180 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
1181 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1181 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1182 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1182 1 2 1 1 85 LYS QZ . 85 LYS+ HZ2 1 1
1183 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1183 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1184 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1184 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
1185 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
1185 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
1186 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1186 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
1187 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
1187 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
1188 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1188 1 2 1 1 85 LYS HE3 . 85 LYS+ HE2 1 1
1189 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
1189 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
1190 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1190 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1191 1 1 1 1 123 SER HA . 123 SER HA 1 1
1191 1 2 1 1 124 MET H . 124 MET HN 1 1
1192 1 1 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1
1192 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
1193 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1193 1 2 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1
1194 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1194 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1195 1 1 1 1 126 SER HA . 126 SER HA 1 1
1195 1 2 1 1 127 GLY H . 127 GLY HN 1 1
1196 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
1196 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1197 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
1197 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1198 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1198 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1199 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
1199 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
1200 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
1200 1 2 1 1 92 TRP HB3 . 92 TRP HB3 1 1
1201 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
1201 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
1202 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1202 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
1203 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1
1203 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1204 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1204 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
1205 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1205 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
1206 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1206 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
1207 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1
1207 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
1208 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
1208 1 2 1 1 83 LEU QD . 83 LEU QD1 1 1
1209 1 1 1 1 98 SER HA . 98 SER HA 1 1
1209 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1210 1 1 1 1 98 SER HA . 98 SER HA 1 1
1210 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1211 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1211 1 2 1 1 85 LYS HA . 85 LYS+ HA 1 1
1212 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1212 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1213 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1213 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1214 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1214 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1215 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
1215 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1216 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1216 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1217 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
1217 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
1218 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
1218 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1219 1 1 1 1 94 ARG H . 94 ARG+ HN 1 1
1219 1 2 1 1 94 ARG HG2 . 94 ARG+ HG2 1 1
1220 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1220 1 2 1 1 94 ARG HG2 . 94 ARG+ HG2 1 1
1221 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
1221 1 2 1 1 94 ARG HG2 . 94 ARG+ HG2 1 1
1222 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1222 1 2 1 1 88 LYS QG . 88 LYS+ QG 1 1
1223 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1223 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1224 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1224 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1225 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1225 1 2 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1226 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1226 1 2 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1227 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1227 1 2 1 1 68 GLU QG . 68 GLU- HG3 1 1
1228 1 1 1 1 65 LYS HG2 . 65 LYS+ HG2 1 1
1228 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1229 1 1 1 1 94 ARG HE . 94 ARG+ HE 1 1
1229 1 2 1 1 94 ARG HG3 . 94 ARG+ HG3 1 1
1230 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1230 1 2 1 1 94 ARG HG3 . 94 ARG+ HG3 1 1
1231 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1231 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1232 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1232 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1233 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1233 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1234 1 1 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1234 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1235 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
1235 1 2 1 1 52 GLN HE21 . 52 GLN HE21 1 1
1236 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
1236 1 2 1 1 36 VAL H . 36 VAL HN 1 1
1237 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
1237 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
1238 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
1238 1 2 1 1 34 LYS HD2 . 34 LYS+ HD2 1 1
1239 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
1239 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
1240 1 1 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1240 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1241 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
1241 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1242 1 1 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1242 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1243 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1243 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1244 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
1244 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
1245 1 1 1 1 16 LEU H . 16 LEU HN 1 1
1245 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
1246 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
1246 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1247 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
1247 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
1248 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
1248 1 2 1 1 74 GLU HG2 . 74 GLU- HG3 1 1
1249 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1249 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
1250 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
1250 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
1251 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
1251 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
1252 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
1252 1 2 1 1 52 GLN QG . 52 GLN HG2 1 1
1253 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
1253 1 2 1 1 52 GLN QB . 52 GLN HB3 1 1
1254 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
1254 1 2 1 1 80 THR H . 80 THR HN 1 1
1255 1 1 1 1 72 LEU QD . 72 LEU QD1 1 1
1255 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1
1256 1 1 1 1 120 GLU HA . 120 GLU- HA 1 1
1256 1 2 1 1 121 THR H . 121 THR HN 1 1
1257 1 1 1 1 120 GLU HA . 120 GLU- HA 1 1
1257 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1
1258 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
1258 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1259 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
1259 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1260 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 1
1260 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1261 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1261 1 2 1 1 111 ASN H . 111 ASN HN 1 1
1262 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1262 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1263 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
1263 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
1264 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
1264 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
1265 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
1265 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
1266 1 1 1 1 32 LYS HD3 . 32 LYS+ HD3 1 1
1266 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
1267 1 1 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1267 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1268 1 1 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1268 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1269 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
1269 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1270 1 1 1 1 105 LYS HA . 105 LYS+ HA 1 1
1270 1 2 1 1 105 LYS QG . 105 LYS+ HG2 1 1
1271 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1271 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1272 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1272 1 2 1 1 22 ALA H . 22 ALA HN 1 1
1273 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1273 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1274 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1274 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1275 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1275 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1276 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
1276 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1277 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
1277 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1278 1 1 1 1 101 GLU HA . 101 GLU- HA 1 1
1278 1 2 1 1 101 GLU HG3 . 101 GLU- HG3 1 1
1279 1 1 1 1 101 GLU HA . 101 GLU- HA 1 1
1279 1 2 1 1 102 ILE QG . 102 ILE HG13 1 1
1280 1 1 1 1 70 SER H . 70 SER HN 1 1
1280 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1281 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1281 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1282 1 1 1 1 83 LEU QD . 83 LEU QD2 1 1
1282 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1283 1 1 1 1 69 SER HA . 69 SER HA 1 1
1283 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1284 1 1 1 1 69 SER HB3 . 69 SER HB2 1 1
1284 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1285 1 1 1 1 69 SER HB2 . 69 SER HB3 1 1
1285 1 2 1 1 83 LEU QD . 83 LEU QD2 1 1
1286 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
1286 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
1287 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1287 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
1288 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
1288 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
1289 1 1 1 1 122 ARG HA . 122 ARG+ HA 1 1
1289 1 2 1 1 123 SER H . 123 SER HN 1 1
1290 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1290 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1291 1 1 1 1 122 ARG HA . 122 ARG+ HA 1 1
1291 1 2 1 1 122 ARG QG . 122 ARG+ QG 1 1
1292 1 1 1 1 105 LYS HA . 105 LYS+ HA 1 1
1292 1 2 1 1 106 LYS H . 106 LYS+ HN 1 1
1293 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1293 1 2 1 1 92 TRP H . 92 TRP HN 1 1
1294 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1294 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1295 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1295 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1296 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1296 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
1297 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1297 1 2 1 1 92 TRP HA . 92 TRP HA 1 1
1298 1 1 1 1 92 TRP HA . 92 TRP HA 1 1
1298 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1299 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1299 1 2 1 1 92 TRP HA . 92 TRP HA 1 1
1300 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1300 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1
1301 1 1 1 1 77 LYS HG3 . 77 LYS+ HG2 1 1
1301 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1302 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
1302 1 2 1 1 77 LYS HG3 . 77 LYS+ HG2 1 1
1303 1 1 1 1 77 LYS HG3 . 77 LYS+ HG2 1 1
1303 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1304 1 1 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
1304 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1305 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
1305 1 2 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
1306 1 1 1 1 77 LYS HG2 . 77 LYS+ HG3 1 1
1306 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1307 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1307 1 2 1 1 31 LEU H . 31 LEU HN 1 1
1308 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1308 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
1309 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1309 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
1310 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1310 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
1311 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
1311 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1312 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1312 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1313 1 1 1 1 106 LYS HA . 106 LYS+ HA 1 1
1313 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1314 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
1314 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1315 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1315 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1316 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1316 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1317 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1317 1 2 1 1 118 ASP H . 118 ASP- HN 1 1
1318 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1318 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1319 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1
1319 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
1320 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1
1320 1 2 1 1 35 ASP HA . 35 ASP- HA 1 1
1321 1 1 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1321 1 2 1 1 80 THR H . 80 THR HN 1 1
1322 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1322 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1323 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1323 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1324 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1324 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1325 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1325 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1326 1 1 1 1 124 MET HA . 124 MET HA 1 1
1326 1 2 1 1 125 VAL H . 125 VAL HN 1 1
1327 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1327 1 2 1 1 32 LYS QB . 32 LYS+ HB3 1 1
1328 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1328 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1329 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1329 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1330 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1330 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1331 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
1331 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1332 1 1 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1332 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1333 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1333 1 2 1 1 115 SER H . 115 SER HN 1 1
1334 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1334 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
1335 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
1335 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
1336 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1336 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
1337 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1337 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1338 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1338 1 2 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1
1339 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1339 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1340 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1340 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1341 1 1 1 1 75 ASP H . 75 ASP- HN 1 1
1341 1 2 1 1 75 ASP HA . 75 ASP- HA 1 1
1342 1 1 1 1 75 ASP HA . 75 ASP- HA 1 1
1342 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1343 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1343 1 2 1 1 91 TRP H . 91 TRP HN 1 1
1344 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1344 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1345 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1345 1 2 1 1 91 TRP HB2 . 91 TRP HB3 1 1
1346 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1346 1 2 1 1 85 LYS QZ . 85 LYS+ HZ2 1 1
1347 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1347 1 2 1 1 91 TRP HA . 91 TRP HA 1 1
1348 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
1348 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1349 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1349 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1350 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
1350 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
1351 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1351 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1352 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1352 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1353 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
1353 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1354 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1354 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1355 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1355 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1356 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
1356 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1357 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
1357 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1358 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1358 1 2 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1359 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1359 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1360 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1360 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1361 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1361 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1362 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1362 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1363 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1363 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
1364 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1364 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
1365 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1365 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1366 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
1366 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1367 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1367 1 2 1 1 28 SER H . 28 SER HN 1 1
1368 1 1 1 1 27 VAL H . 27 VAL HN 1 1
1368 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1369 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1369 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
1370 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1370 1 2 1 1 29 PHE H . 29 PHE HN 1 1
1371 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
1371 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1372 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
1372 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1373 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1373 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1374 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1374 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1375 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1375 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1376 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1376 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1377 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1377 1 2 1 1 72 LEU QD . 72 LEU QD1 1 1
1378 1 1 1 1 23 VAL H . 23 VAL HN 1 1
1378 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1379 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1379 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1380 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1380 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
1381 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1381 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
1382 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1382 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
1383 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1383 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1384 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1384 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1385 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1385 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1386 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
1386 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1387 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1387 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1388 1 1 1 1 19 LEU H . 19 LEU HN 1 1
1388 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1389 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1389 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1390 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1390 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
1391 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1391 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1392 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1392 1 2 1 1 85 LYS HB2 . 85 LYS+ HB3 1 1
1393 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1393 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
1394 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1394 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1395 1 1 1 1 16 LEU H . 16 LEU HN 1 1
1395 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1396 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1396 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
1397 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1397 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1398 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1398 1 2 1 1 88 LYS QE . 88 LYS+ QE 1 1
1399 1 1 1 1 49 LEU H . 49 LEU HN 1 1
1399 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1400 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1400 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1401 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1
1401 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1402 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1402 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1403 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1403 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1404 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
1404 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1405 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1405 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1406 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
1406 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1407 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1407 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
1408 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1408 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1409 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1409 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1410 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1410 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
1411 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1411 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1412 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1412 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
1413 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1413 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1414 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1414 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1415 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1415 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1416 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1416 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1417 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
1417 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1418 1 1 1 1 9 ASN HB3 . 9 ASN HB2 1 1
1418 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1419 1 1 1 1 9 ASN HB2 . 9 ASN HB3 1 1
1419 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1420 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1420 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1421 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1421 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1422 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1422 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1423 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1423 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1424 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1424 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1425 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1425 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1426 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1426 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1427 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1427 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
1428 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1428 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1429 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1429 1 2 1 1 65 LYS HD3 . 65 LYS+ HD3 1 1
1430 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1430 1 2 1 1 65 LYS HG3 . 65 LYS+ HG3 1 1
1431 1 1 1 1 97 THR H . 97 THR HN 1 1
1431 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1432 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1432 1 2 1 1 98 SER H . 98 SER HN 1 1
1433 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1433 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1434 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1434 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1435 1 1 1 1 97 THR HA . 97 THR HA 1 1
1435 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1436 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1436 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1437 1 1 1 1 59 GLU HG2 . 59 GLU- HG3 1 1
1437 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1438 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1438 1 2 1 1 65 LYS HD2 . 65 LYS+ HD2 1 1
1439 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1439 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
1440 1 1 1 1 15 THR H . 15 THR HN 1 1
1440 1 2 1 1 15 THR MG . 15 THR QG2 1 1
1441 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1441 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
1442 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1442 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1443 1 1 1 1 80 THR H . 80 THR HN 1 1
1443 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1444 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1444 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1445 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1445 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1446 1 1 1 1 80 THR HA . 80 THR HA 1 1
1446 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1447 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1447 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1448 1 1 1 1 74 GLU HG3 . 74 GLU- HG2 1 1
1448 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1449 1 1 1 1 74 GLU HG2 . 74 GLU- HG3 1 1
1449 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1450 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1450 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1451 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1451 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1452 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1452 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1453 1 1 1 1 25 PHE H . 25 PHE HN 1 1
1453 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1454 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
1454 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1455 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1455 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1456 1 1 1 1 77 LYS QE . 77 LYS+ QE 1 1
1456 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1457 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1
1457 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1
1458 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1458 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1459 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1459 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1460 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1460 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1461 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1461 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1462 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1462 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1463 1 1 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1463 1 2 1 1 80 THR H . 80 THR HN 1 1
1464 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1464 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1465 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1465 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1466 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1466 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1467 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1467 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1468 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1468 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1469 1 1 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1469 1 2 1 1 80 THR HA . 80 THR HA 1 1
1470 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1470 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1471 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1471 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
1472 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1472 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
1473 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1473 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1474 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1474 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1475 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1475 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1476 1 1 1 1 23 VAL H . 23 VAL HN 1 1
1476 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
1477 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1477 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
1478 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1478 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
1479 1 1 1 1 96 VAL QG . 96 VAL QG1 1 1
1479 1 2 1 1 97 THR H . 97 THR HN 1 1
1480 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1480 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1481 1 1 1 1 96 VAL QG . 96 VAL QG1 1 1
1481 1 2 1 1 98 SER H . 98 SER HN 1 1
1482 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1482 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1483 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1483 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1484 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1484 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1485 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1485 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1486 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1486 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1487 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1487 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1488 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1488 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1489 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1489 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1490 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1490 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1491 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1491 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
1492 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1492 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1493 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1493 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
1494 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1494 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
1495 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1495 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1496 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1496 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1497 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1497 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1498 1 1 1 1 22 ALA H . 22 ALA HN 1 1
1498 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1499 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1499 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1500 1 1 1 1 11 ARG HE . 11 ARG+ HE 1 1
1500 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1501 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
1501 1 2 1 1 80 THR HA . 80 THR HA 1 1
1502 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1502 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1503 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
1503 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1504 1 1 1 1 11 ARG QD . 11 ARG+ QD 1 1
1504 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1505 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1505 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1506 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1506 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1507 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1507 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1508 1 1 1 1 80 THR HA . 80 THR HA 1 1
1508 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1509 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1509 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1510 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1510 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1511 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1511 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1512 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1512 1 2 1 1 88 LYS QB . 88 LYS+ HB2 1 1
1513 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1513 1 2 1 1 85 LYS HD3 . 85 LYS+ HD2 1 1
1514 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1514 1 2 1 1 88 LYS QD . 88 LYS+ HD2 1 1
1515 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1515 1 2 1 1 85 LYS HD2 . 85 LYS+ HD3 1 1
1516 1 1 1 1 13 THR H . 13 THR HN 1 1
1516 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1517 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1517 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
1518 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1518 1 2 1 1 14 GLN H . 14 GLN HN 1 1
1519 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1519 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1520 1 1 1 1 13 THR HA . 13 THR HA 1 1
1520 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1521 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1521 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
1522 1 1 1 1 13 THR MG . 13 THR QG2 1 1
1522 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
1523 1 1 1 1 125 VAL H . 125 VAL HN 1 1
1523 1 2 1 1 125 VAL QG . 125 VAL QG1 1 1
1524 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1524 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1525 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1525 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1526 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1526 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1527 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
1527 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1528 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1528 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1529 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1529 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
1530 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
1530 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1531 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1531 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1532 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1532 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
1533 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1533 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1534 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1534 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1535 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
1535 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
1536 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1536 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1537 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1537 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1538 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
1538 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
1539 1 1 1 1 33 GLY HA3 . 33 GLY HA1 1 1
1539 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
1540 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1540 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
1541 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
1541 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1
1542 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1542 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1543 1 1 1 1 10 TYR HB3 . 10 TYR HB2 1 1
1543 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1544 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
1544 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1545 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1545 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1546 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1546 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1547 1 1 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1547 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
1548 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1548 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1549 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1549 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1550 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1550 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1551 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1551 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1552 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1552 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1553 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1553 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1554 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1554 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1555 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1555 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1556 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1556 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1557 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1557 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1558 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1558 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1559 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1559 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1560 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1560 1 2 1 1 37 VAL QG . 37 VAL QG1 1 1
1561 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1561 1 2 1 1 37 VAL QG . 37 VAL QG1 1 1
1562 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1562 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
1563 1 1 1 1 23 VAL H . 23 VAL HN 1 1
1563 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1564 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1564 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1565 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1565 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
1566 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1566 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1567 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1567 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1568 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1568 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1569 1 1 1 1 10 TYR HB2 . 10 TYR HB3 1 1
1569 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1570 1 1 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1570 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
1571 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1571 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1572 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1572 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1573 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1573 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1574 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1574 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1575 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1575 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1576 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1576 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
1577 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1577 1 2 1 1 38 VAL H . 38 VAL HN 1 1
1578 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1578 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
1579 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1579 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
1580 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1580 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1581 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
1581 1 2 1 1 39 ASP HB2 . 39 ASP- HB3 1 1
1582 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1582 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1583 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1583 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1584 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1584 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1585 1 1 1 1 109 PRO HD3 . 109 PRO HD2 1 1
1585 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1586 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1586 1 2 1 1 109 PRO HD3 . 109 PRO HD2 1 1
1587 1 1 1 1 108 ASN QB . 108 ASN HB2 1 1
1587 1 2 1 1 109 PRO HD3 . 109 PRO HD2 1 1
1588 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
1588 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1589 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1589 1 2 1 1 53 PRO HD3 . 53 PRO HD2 1 1
1590 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1590 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1591 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
1591 1 2 1 1 100 PRO HD2 . 100 PRO HD3 1 1
1592 1 1 1 1 100 PRO HD2 . 100 PRO HD3 1 1
1592 1 2 1 1 101 GLU H . 101 GLU- HN 1 1
1593 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1593 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1594 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
1594 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1595 1 1 1 1 99 ASP QB . 99 ASP- HB2 1 1
1595 1 2 1 1 100 PRO HD3 . 100 PRO HD2 1 1
1596 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1596 1 2 1 1 53 PRO HD2 . 53 PRO HD3 1 1
1597 1 1 1 1 52 GLN QB . 52 GLN HB2 1 1
1597 1 2 1 1 53 PRO HD2 . 53 PRO HD3 1 1
1598 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
1598 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
1599 1 1 1 1 96 VAL QG . 96 VAL QG2 1 1
1599 1 2 1 1 99 ASP H . 99 ASP- HN 1 1
1600 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1600 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
1601 1 1 1 1 96 VAL QG . 96 VAL QG2 1 1
1601 1 2 1 1 98 SER HA . 98 SER HA 1 1
1602 1 1 1 1 96 VAL QG . 96 VAL QG2 1 1
1602 1 2 1 1 97 THR HA . 97 THR HA 1 1
1603 1 1 1 1 96 VAL QG . 96 VAL QG2 1 1
1603 1 2 1 1 99 ASP QB . 99 ASP- HB3 1 1
1604 1 1 1 1 95 LEU HB2 . 95 LEU HB3 1 1
1604 1 2 1 1 96 VAL QG . 96 VAL QG2 1 1
1605 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1605 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1606 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1606 1 2 1 1 69 SER HG . 69 SER HG 1 1
1607 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1607 1 2 1 1 69 SER HB3 . 69 SER HB2 1 1
1608 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1608 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1609 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1609 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1610 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1610 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1611 1 1 1 1 43 ARG HE . 43 ARG+ HE 1 1
1611 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1612 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
1612 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1613 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1613 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1614 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1614 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1615 1 1 1 1 31 LEU H . 31 LEU HN 1 1
1615 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1616 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1616 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1617 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1617 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1618 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1618 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
1619 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1619 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1620 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1620 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1621 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1621 1 2 1 1 76 GLY HA3 . 76 GLY HA1 1 1
1622 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1622 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1
1623 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1623 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1624 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1624 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1625 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1625 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1626 1 1 1 1 44 HIS H . 44 HIS HN 1 1
1626 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1627 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1627 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1628 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1628 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1629 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1629 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1630 1 1 1 1 127 GLY HA3 . 127 GLY HA2 1 1
1630 1 2 1 1 128 PRO QD . 128 PRO QD 1 1
1631 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1631 1 2 1 1 28 SER H . 28 SER HN 1 1
1632 1 1 1 1 27 VAL H . 27 VAL HN 1 1
1632 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1633 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1633 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
1634 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1634 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1635 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1635 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1636 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1636 1 2 1 1 29 PHE H . 29 PHE HN 1 1
1637 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
1637 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1638 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
1638 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1639 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1639 1 2 1 1 28 SER HA . 28 SER HA 1 1
1640 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1640 1 2 1 1 30 ARG HA . 30 ARG+ HA 1 1
1641 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
1641 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1642 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
1642 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
1643 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1643 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1644 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1644 1 2 1 1 104 THR H . 104 THR HN 1 1
1645 1 1 1 1 7 GLY H . 7 GLY HN 1 1
1645 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
1646 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1646 1 2 1 1 108 ASN H . 108 ASN HN 1 1
1647 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1647 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1648 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1648 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1649 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1649 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1650 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1650 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1651 1 1 1 1 33 GLY HA3 . 33 GLY HA1 1 1
1651 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1652 1 1 1 1 33 GLY HA3 . 33 GLY HA1 1 1
1652 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
1653 1 1 1 1 33 GLY HA3 . 33 GLY HA1 1 1
1653 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1654 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1654 1 2 1 1 36 VAL H . 36 VAL HN 1 1
1655 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1655 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1656 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1656 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1657 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1657 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
1658 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1658 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1659 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1659 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
1660 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1660 1 2 1 1 12 TRP QB . 12 TRP QB 1 1
1661 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1661 1 2 1 1 94 ARG H . 94 ARG+ HN 1 1
1662 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1662 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1663 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1663 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
1664 1 1 1 1 29 PHE H . 29 PHE HN 1 1
1664 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1665 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
1665 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
1666 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
1666 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1667 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1667 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1668 1 1 1 1 25 PHE H . 25 PHE HN 1 1
1668 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
1669 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1669 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1670 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1670 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1671 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1671 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
1672 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
1672 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1673 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1673 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
1674 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1674 1 2 1 1 49 LEU H . 49 LEU HN 1 1
1675 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1675 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
1676 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
1676 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
1677 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1677 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1678 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
1678 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
1679 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1679 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
1680 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
1680 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
1681 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1681 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1
1682 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1682 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
1683 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
1683 1 2 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1684 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1684 1 2 1 1 48 GLY H . 48 GLY HN 1 1
1685 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1685 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1686 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1686 1 2 1 1 80 THR H . 80 THR HN 1 1
1687 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1687 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1688 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1688 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1689 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1689 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1690 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
1690 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1
1691 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
1691 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
1692 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
1692 1 2 1 1 69 SER HA . 69 SER HA 1 1
1693 1 1 1 1 69 SER HA . 69 SER HA 1 1
1693 1 2 1 1 70 SER H . 70 SER HN 1 1
1694 1 1 1 1 69 SER HA . 69 SER HA 1 1
1694 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1695 1 1 1 1 69 SER HA . 69 SER HA 1 1
1695 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
1696 1 1 1 1 23 VAL H . 23 VAL HN 1 1
1696 1 2 1 1 80 THR HA . 80 THR HA 1 1
1697 1 1 1 1 80 THR HA . 80 THR HA 1 1
1697 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1698 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1698 1 2 1 1 80 THR HA . 80 THR HA 1 1
1699 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1
1699 1 2 1 1 80 THR HA . 80 THR HA 1 1
1700 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1700 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1701 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1701 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1702 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1702 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1703 1 1 1 1 92 TRP H . 92 TRP HN 1 1
1703 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1704 1 1 1 1 85 LYS HE2 . 85 LYS+ HE3 1 1
1704 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1705 1 1 1 1 85 LYS HD3 . 85 LYS+ HD2 1 1
1705 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
1706 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
1706 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
1707 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
1707 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1708 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
1708 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1709 1 1 1 1 95 LEU HB3 . 95 LEU HB2 1 1
1709 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1710 1 1 1 1 16 LEU H . 16 LEU HN 1 1
1710 1 2 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1711 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1711 1 2 1 1 97 THR H . 97 THR HN 1 1
1712 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1712 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1713 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1713 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1714 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
1714 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
1715 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1715 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1716 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
1716 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
1717 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
1717 1 2 1 1 19 LEU HB3 . 19 LEU HB2 1 1
1718 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1718 1 2 1 1 22 ALA H . 22 ALA HN 1 1
1719 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1719 1 2 1 1 13 THR H . 13 THR HN 1 1
1720 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1720 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
1721 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1721 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1722 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1722 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1723 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1723 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1724 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1724 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1725 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1725 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1726 1 1 1 1 91 TRP HB2 . 91 TRP HB3 1 1
1726 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1727 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1
1727 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1728 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
1728 1 2 1 1 15 THR H . 15 THR HN 1 1
1729 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
1729 1 2 1 1 15 THR MG . 15 THR QG2 1 1
1730 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1730 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
1731 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
1731 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
1732 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
1732 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
1733 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
1733 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
1734 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
1734 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
1735 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
1735 1 2 1 1 12 TRP H . 12 TRP HN 1 1
1736 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
1736 1 2 1 1 11 ARG HG2 . 11 ARG+ HG2 1 1
1737 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
1737 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
1738 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
1738 1 2 1 1 11 ARG HA . 11 ARG+ HA 1 1
1739 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1739 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1740 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1740 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1741 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
1741 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1742 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
1742 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1743 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1743 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1744 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1744 1 2 1 1 46 ARG HG3 . 46 ARG+ HG2 1 1
1745 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1745 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
1746 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1746 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1747 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1747 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1748 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1748 1 2 1 1 21 LEU QD . 21 LEU QD2 1 1
1749 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
1749 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
1750 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1750 1 2 1 1 22 ALA H . 22 ALA HN 1 1
1751 1 1 1 1 13 THR H . 13 THR HN 1 1
1751 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1752 1 1 1 1 12 TRP H . 12 TRP HN 1 1
1752 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1753 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
1753 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1754 1 1 1 1 12 TRP QB . 12 TRP QB 1 1
1754 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1755 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1755 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1756 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1756 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
1757 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
1757 1 2 1 1 21 LEU H . 21 LEU HN 1 1
1758 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
1758 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1759 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
1759 1 2 1 1 21 LEU HB3 . 21 LEU HB2 1 1
1760 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
1760 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
1761 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1761 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
1762 1 1 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
1762 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
1763 1 1 1 1 46 ARG HG3 . 46 ARG+ HG2 1 1
1763 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
1764 1 1 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1764 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
1765 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1765 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
1766 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1766 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1767 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1767 1 2 1 1 23 VAL H . 23 VAL HN 1 1
1768 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
1768 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1769 1 1 1 1 21 LEU QD . 21 LEU QD2 1 1
1769 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
1770 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1770 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1771 1 1 1 1 6 SER HA . 6 SER HA 1 1
1771 1 2 1 1 7 GLY H . 7 GLY HN 1 1
1772 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1772 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
1773 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
1773 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
1774 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1774 1 2 1 1 112 SER H . 112 SER HN 1 1
1775 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
1775 1 2 1 1 10 TYR H . 10 TYR HN 1 1
1776 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1776 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
1777 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1777 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
1778 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1778 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1779 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
1779 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1780 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1780 1 2 1 1 19 LEU H . 19 LEU HN 1 1
1781 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1781 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1782 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1782 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1783 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1783 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1
1784 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
1784 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
1785 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1785 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
1786 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1786 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
1787 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1787 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1788 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1788 1 2 1 1 25 PHE H . 25 PHE HN 1 1
1789 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1789 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
1790 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
1790 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
1791 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
1791 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
1792 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
1792 1 2 1 1 27 VAL H . 27 VAL HN 1 1
1793 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
1793 1 2 1 1 28 SER H . 28 SER HN 1 1
1794 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
1794 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
1795 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
1795 1 2 1 1 33 GLY H . 33 GLY HN 1 1
1796 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
1796 1 2 1 1 50 LYS HB3 . 50 LYS+ HB2 1 1
1797 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
1797 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1798 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1798 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1799 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1799 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1800 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1800 1 2 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
1801 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1801 1 2 1 1 43 ARG HG2 . 43 ARG+ HG2 1 1
1802 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1802 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1803 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
1803 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1804 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
1804 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1805 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
1805 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1806 1 1 1 1 62 ASN HB3 . 62 ASN HB2 1 1
1806 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1807 1 1 1 1 62 ASN HB2 . 62 ASN HB3 1 1
1807 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1808 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1808 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1809 1 1 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
1809 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
1810 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1810 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1811 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1811 1 2 1 1 74 GLU HG2 . 74 GLU- HG3 1 1
1812 1 1 1 1 70 SER HA . 70 SER HA 1 1
1812 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1813 1 1 1 1 70 SER HA . 70 SER HA 1 1
1813 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1814 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1814 1 2 1 1 75 ASP H . 75 ASP- HN 1 1
1815 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1815 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1816 1 1 1 1 25 PHE H . 25 PHE HN 1 1
1816 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1817 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1817 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1818 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1818 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1819 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1819 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1820 1 1 1 1 85 LYS HE3 . 85 LYS+ HE2 1 1
1820 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
1821 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1821 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1822 1 1 1 1 85 LYS HD3 . 85 LYS+ HD2 1 1
1822 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1823 1 1 1 1 85 LYS HD2 . 85 LYS+ HD3 1 1
1823 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1824 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1824 1 2 1 1 88 LYS QG . 88 LYS+ QG 1 1
1825 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1825 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
1826 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
1826 1 2 1 1 94 ARG HA . 94 ARG+ HA 1 1
1827 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
1827 1 2 1 1 94 ARG HA . 94 ARG+ HA 1 1
1828 1 1 1 1 94 ARG HA . 94 ARG+ HA 1 1
1828 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1829 1 1 1 1 99 ASP HA . 99 ASP- HA 1 1
1829 1 2 1 1 100 PRO HD3 . 100 PRO HD2 1 1
1830 1 1 1 1 108 ASN HA . 108 ASN HA 1 1
1830 1 2 1 1 109 PRO HD2 . 109 PRO HD3 1 1
1831 1 1 1 1 116 ASP HA . 116 ASP- HA 1 1
1831 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1832 1 1 1 1 118 ASP HA . 118 ASP- HA 1 1
1832 1 2 1 1 119 SER H . 119 SER HN 1 1
1833 1 1 1 1 5 SER H . 5 SER HN 1 1
1833 1 2 1 1 5 SER QB . 5 SER QB 1 1
1834 1 1 1 1 5 SER QB . 5 SER QB 1 1
1834 1 2 1 1 6 SER H . 6 SER HN 1 1
1835 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
1835 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
1836 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
1836 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
1837 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
1837 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
1838 1 1 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
1838 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
1839 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
1839 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1840 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
1840 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
1841 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
1841 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1842 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1842 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1843 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1843 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1844 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1844 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 1
1845 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1845 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
1846 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1846 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
1847 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1847 1 2 1 1 79 VAL MG1 . 79 VAL QG2 1 1
1848 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1848 1 2 1 1 79 VAL MG2 . 79 VAL QG1 1 1
1849 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1849 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
1850 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
1850 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
1851 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
1851 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1852 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1852 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1853 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1853 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1854 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1854 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1855 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1855 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1856 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1
1856 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1857 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1857 1 2 1 1 96 VAL QG . 96 VAL QG1 1 1
1858 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
1858 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1
1859 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1859 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1860 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1860 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1861 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1861 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1862 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1862 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
1863 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1863 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1864 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
1864 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1865 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1865 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1866 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1866 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1867 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1867 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1868 1 1 1 1 65 LYS HD3 . 65 LYS+ HD3 1 1
1868 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1869 1 1 1 1 86 ILE HG13 . 86 ILE HG12 1 1
1869 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1870 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1870 1 2 1 1 88 LYS QB . 88 LYS+ HB2 1 1
1871 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
1871 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1
1872 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1
1872 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1873 1 1 1 1 74 GLU QB . 74 GLU- HB3 1 1
1873 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1874 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1874 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1875 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1875 1 2 1 1 56 VAL MG1 . 56 VAL QG2 1 1
1876 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1876 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1877 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1877 1 2 1 1 56 VAL MG2 . 56 VAL QG1 1 1
1878 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1878 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1879 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1879 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1880 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1880 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1881 1 1 1 1 21 LEU QD . 21 LEU QD1 1 1
1881 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1882 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1882 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1883 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
1883 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1884 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1884 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1885 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1885 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1886 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
1886 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1887 1 1 1 1 102 ILE QG . 102 ILE HG13 1 1
1887 1 2 1 1 102 ILE MG . 102 ILE QG2 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 . . . . . . . 3.63 1 1
2 1 . . . . . . . 4.75 1 1
3 1 . . . . . . . 3.39 1 1
4 1 . . . . . . . 4.69 1 1
5 1 . . . . . . . 4.84 1 1
6 1 . . . . . . . 3.32 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 3.76 1 1
9 1 . . . . . . . 5.1 1 1
10 1 . . . . . . . 3.74 1 1
11 1 . . . . . . . 5.24 1 1
12 1 . . . . . . . 5.08 1 1
13 1 . . . . . . . 5.15 1 1
14 1 . . . . . . . 5.13 1 1
15 1 . . . . . . . 4.77 1 1
16 1 . . . . . . . 4.92 1 1
17 1 . . . . . . . 4.35 1 1
18 1 . . . . . . . 4.53 1 1
19 1 . . . . . . . 4.28 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 4.53 1 1
22 1 . . . . . . . 4.04 1 1
23 1 . . . . . . . 5.14 1 1
24 1 . . . . . . . 5.05 1 1
25 1 . . . . . . . 4.01 1 1
26 1 . . . . . . . 5.09 1 1
27 1 . . . . . . . 4.43 1 1
28 1 . . . . . . . 5.29 1 1
29 1 . . . . . . . 5.24 1 1
30 1 . . . . . . . 4.57 1 1
31 1 . . . . . . . 4.08 1 1
32 1 . . . . . . . 3.24 1 1
33 1 . . . . . . . 4.84 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 3.84 1 1
36 1 . . . . . . . 4.01 1 1
37 1 . . . . . . . 5.02 1 1
38 1 . . . . . . . 5.25 1 1
39 1 . . . . . . . 4.98 1 1
40 1 . . . . . . . 4.06 1 1
41 1 . . . . . . . 5.23 1 1
42 1 . . . . . . . 3.96 1 1
43 1 . . . . . . . 4.68 1 1
44 1 . . . . . . . 5.17 1 1
45 1 . . . . . . . 3.42 1 1
46 1 . . . . . . . 4.11 1 1
47 1 . . . . . . . 4.52 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 5.26 1 1
50 1 . . . . . . . 5.08 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 3.49 1 1
53 1 . . . . . . . 4.48 1 1
54 1 . . . . . . . 4.08 1 1
55 1 . . . . . . . 4.17 1 1
56 1 . . . . . . . 2.89 1 1
57 1 . . . . . . . 4.84 1 1
58 1 . . . . . . . 3.51 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 3.93 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 4.63 1 1
63 1 . . . . . . . 5.12 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 3.85 1 1
66 1 . . . . . . . 5.05 1 1
67 1 . . . . . . . 5.06 1 1
68 1 . . . . . . . 4.81 1 1
69 1 . . . . . . . 5.13 1 1
70 1 . . . . . . . 5.07 1 1
71 1 . . . . . . . 4.78 1 1
72 1 . . . . . . . 4.66 1 1
73 1 . . . . . . . 3.31 1 1
74 1 . . . . . . . 3.96 1 1
75 1 . . . . . . . 3.81 1 1
76 1 . . . . . . . 4.31 1 1
77 1 . . . . . . . 3.93 1 1
78 1 . . . . . . . 3.77 1 1
79 1 . . . . . . . 5.23 1 1
80 1 . . . . . . . 4.47 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 3.77 1 1
83 1 . . . . . . . 3.14 1 1
84 1 . . . . . . . 4.92 1 1
85 1 . . . . . . . 4.01 1 1
86 1 . . . . . . . 4.85 1 1
87 1 . . . . . . . 3.12 1 1
88 1 . . . . . . . 4.63 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 4.81 1 1
91 1 . . . . . . . 3.71 1 1
92 1 . . . . . . . 3.64 1 1
93 1 . . . . . . . 4.18 1 1
94 1 . . . . . . . 4.33 1 1
95 1 . . . . . . . 5.27 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.94 1 1
98 1 . . . . . . . 4.99 1 1
99 1 . . . . . . . 5.29 1 1
100 1 . . . . . . . 3.78 1 1
101 1 . . . . . . . 4.01 1 1
102 1 . . . . . . . 5.28 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 3.78 1 1
105 1 . . . . . . . 4.57 1 1
106 1 . . . . . . . 4.46 1 1
107 1 . . . . . . . 5.28 1 1
108 1 . . . . . . . 3.9 1 1
109 1 . . . . . . . 4.02 1 1
110 1 . . . . . . . 5.17 1 1
111 1 . . . . . . . 5.04 1 1
112 1 . . . . . . . 4.34 1 1
113 1 . . . . . . . 5.06 1 1
114 1 . . . . . . . 4.87 1 1
115 1 . . . . . . . 4.2 1 1
116 1 . . . . . . . 4.89 1 1
117 1 . . . . . . . 4.49 1 1
118 1 . . . . . . . 5.06 1 1
119 1 . . . . . . . 5.19 1 1
120 1 . . . . . . . 3.32 1 1
121 1 . . . . . . . 3.25 1 1
122 1 . . . . . . . 3.76 1 1
123 1 . . . . . . . 3.81 1 1
124 1 . . . . . . . 3.71 1 1
125 1 . . . . . . . 4.44 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 5.17 1 1
128 1 . . . . . . . 5.01 1 1
129 1 . . . . . . . 4.92 1 1
130 1 . . . . . . . 5.19 1 1
131 1 . . . . . . . 4.09 1 1
132 1 . . . . . . . 3.71 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 4.29 1 1
135 1 . . . . . . . 3.72 1 1
136 1 . . . . . . . 3.98 1 1
137 1 . . . . . . . 4.6 1 1
138 1 . . . . . . . 2.82 1 1
139 1 . . . . . . . 3.63 1 1
140 1 . . . . . . . 3.38 1 1
141 1 . . . . . . . 4.11 1 1
142 1 . . . . . . . 4.38 1 1
143 1 . . . . . . . 4.41 1 1
144 1 . . . . . . . 4.71 1 1
145 1 . . . . . . . 5.2 1 1
146 1 . . . . . . . 5.26 1 1
147 1 . . . . . . . 3.13 1 1
148 1 . . . . . . . 4.73 1 1
149 1 . . . . . . . 5.14 1 1
150 1 . . . . . . . 5.12 1 1
151 1 . . . . . . . 4.85 1 1
152 1 . . . . . . . 4.98 1 1
153 1 . . . . . . . 4.46 1 1
154 1 . . . . . . . 5.11 1 1
155 1 . . . . . . . 4.3 1 1
156 1 . . . . . . . 3.51 1 1
157 1 . . . . . . . 2.88 1 1
158 1 . . . . . . . 4.47 1 1
159 1 . . . . . . . 3.57 1 1
160 1 . . . . . . . 3.28 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 4.98 1 1
163 1 . . . . . . . 4.89 1 1
164 1 . . . . . . . 5.05 1 1
165 1 . . . . . . . 4.65 1 1
166 1 . . . . . . . 4.95 1 1
167 1 . . . . . . . 3.59 1 1
168 1 . . . . . . . 3.49 1 1
169 1 . . . . . . . 3.66 1 1
170 1 . . . . . . . 4.78 1 1
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172 1 . . . . . . . 3.41 1 1
173 1 . . . . . . . 3.95 1 1
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180 1 . . . . . . . 3.7 1 1
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196 1 . . . . . . . 4.87 1 1
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228 1 . . . . . . . 3.89 1 1
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230 1 . . . . . . . 3.99 1 1
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247 1 . . . . . . . 3.81 1 1
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252 1 . . . . . . . 4.78 1 1
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276 1 . . . . . . . 3.24 1 1
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278 1 . . . . . . . 4.82 1 1
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280 1 . . . . . . . 3.76 1 1
281 1 . . . . . . . 5.2 1 1
282 1 . . . . . . . 3.9 1 1
283 1 . . . . . . . 3.69 1 1
284 1 . . . . . . . 4.86 1 1
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286 1 . . . . . . . 4.64 1 1
287 1 . . . . . . . 5.1 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 4.71 1 1
290 1 . . . . . . . 3.4 1 1
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292 1 . . . . . . . 4.78 1 1
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294 1 . . . . . . . 4.48 1 1
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298 1 . . . . . . . 3.94 1 1
299 1 . . . . . . . 4.96 1 1
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301 1 . . . . . . . 5.22 1 1
302 1 . . . . . . . 5.05 1 1
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310 1 . . . . . . . 4.86 1 1
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332 1 . . . . . . . 4.73 1 1
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338 1 . . . . . . . 3.78 1 1
339 1 . . . . . . . 3.35 1 1
340 1 . . . . . . . 3.27 1 1
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344 1 . . . . . . . 3.92 1 1
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346 1 . . . . . . . 4.93 1 1
347 1 . . . . . . . 3.39 1 1
348 1 . . . . . . . 3.23 1 1
349 1 . . . . . . . 3.41 1 1
350 1 . . . . . . . 3.82 1 1
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353 1 . . . . . . . 4.59 1 1
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358 1 . . . . . . . 3.71 1 1
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360 1 . . . . . . . 5.24 1 1
361 1 . . . . . . . 5.04 1 1
362 1 . . . . . . . 5.1 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 3.89 1 1
365 1 . . . . . . . 4.55 1 1
366 1 . . . . . . . 5.11 1 1
367 1 . . . . . . . 4.78 1 1
368 1 . . . . . . . 4.61 1 1
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371 1 . . . . . . . 4.83 1 1
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379 1 . . . . . . . 5.09 1 1
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381 1 . . . . . . . 4.79 1 1
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388 1 . . . . . . . 3.96 1 1
389 1 . . . . . . . 5.02 1 1
390 1 . . . . . . . 5.13 1 1
391 1 . . . . . . . 2.96 1 1
392 1 . . . . . . . 5.24 1 1
393 1 . . . . . . . 3.55 1 1
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399 1 . . . . . . . 4.14 1 1
400 1 . . . . . . . 3.58 1 1
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677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 4.27 1 1
679 1 . . . . . . . 3.45 1 1
680 1 . . . . . . . 3.5 1 1
681 1 . . . . . . . 4.0 1 1
682 1 . . . . . . . 4.0 1 1
683 1 . . . . . . . 4.12 1 1
684 1 . . . . . . . 3.23 1 1
685 1 . . . . . . . 3.42 1 1
686 1 . . . . . . . 3.7 1 1
687 1 . . . . . . . 4.03 1 1
688 1 . . . . . . . 4.04 1 1
689 1 . . . . . . . 3.69 1 1
690 1 . . . . . . . 3.63 1 1
691 1 . . . . . . . 3.8 1 1
692 1 . . . . . . . 3.73 1 1
693 1 . . . . . . . 3.5 1 1
694 1 . . . . . . . 3.85 1 1
695 1 . . . . . . . 4.02 1 1
696 1 . . . . . . . 4.14 1 1
697 1 . . . . . . . 3.19 1 1
698 1 . . . . . . . 3.1 1 1
699 1 . . . . . . . 4.28 1 1
700 1 . . . . . . . 3.75 1 1
701 1 . . . . . . . 4.21 1 1
702 1 . . . . . . . 4.45 1 1
703 1 . . . . . . . 4.17 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 3.5 1 1
706 1 . . . . . . . 4.23 1 1
707 1 . . . . . . . 3.48 1 1
708 1 . . . . . . . 3.84 1 1
709 1 . . . . . . . 4.03 1 1
710 1 . . . . . . . 3.69 1 1
711 1 . . . . . . . 3.39 1 1
712 1 . . . . . . . 4.13 1 1
713 1 . . . . . . . 4.01 1 1
714 1 . . . . . . . 4.15 1 1
715 1 . . . . . . . 4.17 1 1
716 1 . . . . . . . 3.39 1 1
717 1 . . . . . . . 3.77 1 1
718 1 . . . . . . . 4.4 1 1
719 1 . . . . . . . 4.28 1 1
720 1 . . . . . . . 4.59 1 1
721 1 . . . . . . . 3.86 1 1
722 1 . . . . . . . 3.67 1 1
723 1 . . . . . . . 3.52 1 1
724 1 . . . . . . . 3.66 1 1
725 1 . . . . . . . 4.64 1 1
726 1 . . . . . . . 4.39 1 1
727 1 . . . . . . . 3.7 1 1
728 1 . . . . . . . 3.81 1 1
729 1 . . . . . . . 3.77 1 1
730 1 . . . . . . . 4.64 1 1
731 1 . . . . . . . 4.48 1 1
732 1 . . . . . . . 4.53 1 1
733 1 . . . . . . . 3.97 1 1
734 1 . . . . . . . 4.57 1 1
735 1 . . . . . . . 4.7 1 1
736 1 . . . . . . . 4.38 1 1
737 1 . . . . . . . 4.6 1 1
738 1 . . . . . . . 4.47 1 1
739 1 . . . . . . . 3.91 1 1
740 1 . . . . . . . 3.86 1 1
741 1 . . . . . . . 4.44 1 1
742 1 . . . . . . . 3.2 1 1
743 1 . . . . . . . 4.44 1 1
744 1 . . . . . . . 3.67 1 1
745 1 . . . . . . . 4.57 1 1
746 1 . . . . . . . 4.31 1 1
747 1 . . . . . . . 3.76 1 1
748 1 . . . . . . . 3.98 1 1
749 1 . . . . . . . 3.37 1 1
750 1 . . . . . . . 4.46 1 1
751 1 . . . . . . . 3.96 1 1
752 1 . . . . . . . 3.19 1 1
753 1 . . . . . . . 3.4 1 1
754 1 . . . . . . . 3.32 1 1
755 1 . . . . . . . 3.86 1 1
756 1 . . . . . . . 4.06 1 1
757 1 . . . . . . . 4.08 1 1
758 1 . . . . . . . 3.81 1 1
759 1 . . . . . . . 3.48 1 1
760 1 . . . . . . . 3.45 1 1
761 1 . . . . . . . 4.8 1 1
762 1 . . . . . . . 4.16 1 1
763 1 . . . . . . . 4.02 1 1
764 1 . . . . . . . 3.67 1 1
765 1 . . . . . . . 3.59 1 1
766 1 . . . . . . . 4.19 1 1
767 1 . . . . . . . 3.8 1 1
768 1 . . . . . . . 3.46 1 1
769 1 . . . . . . . 4.35 1 1
770 1 . . . . . . . 4.68 1 1
771 1 . . . . . . . 4.66 1 1
772 1 . . . . . . . 3.94 1 1
773 1 . . . . . . . 3.72 1 1
774 1 . . . . . . . 3.71 1 1
775 1 . . . . . . . 4.07 1 1
776 1 . . . . . . . 3.33 1 1
777 1 . . . . . . . 3.84 1 1
778 1 . . . . . . . 4.41 1 1
779 1 . . . . . . . 4.24 1 1
780 1 . . . . . . . 4.22 1 1
781 1 . . . . . . . 4.01 1 1
782 1 . . . . . . . 4.39 1 1
783 1 . . . . . . . 3.67 1 1
784 1 . . . . . . . 3.61 1 1
785 1 . . . . . . . 4.24 1 1
786 1 . . . . . . . 3.95 1 1
787 1 . . . . . . . 3.62 1 1
788 1 . . . . . . . 3.85 1 1
789 1 . . . . . . . 3.96 1 1
790 1 . . . . . . . 3.02 1 1
791 1 . . . . . . . 4.68 1 1
792 1 . . . . . . . 4.45 1 1
793 1 . . . . . . . 3.85 1 1
794 1 . . . . . . . 3.81 1 1
795 1 . . . . . . . 4.09 1 1
796 1 . . . . . . . 3.89 1 1
797 1 . . . . . . . 3.93 1 1
798 1 . . . . . . . 3.78 1 1
799 1 . . . . . . . 3.92 1 1
800 1 . . . . . . . 4.52 1 1
801 1 . . . . . . . 3.54 1 1
802 1 . . . . . . . 3.91 1 1
803 1 . . . . . . . 4.23 1 1
804 1 . . . . . . . 4.14 1 1
805 1 . . . . . . . 4.48 1 1
806 1 . . . . . . . 4.33 1 1
807 1 . . . . . . . 3.83 1 1
808 1 . . . . . . . 3.33 1 1
809 1 . . . . . . . 4.56 1 1
810 1 . . . . . . . 3.76 1 1
811 1 . . . . . . . 3.5 1 1
812 1 . . . . . . . 4.49 1 1
813 1 . . . . . . . 3.8 1 1
814 1 . . . . . . . 4.11 1 1
815 1 . . . . . . . 4.41 1 1
816 1 . . . . . . . 4.29 1 1
817 1 . . . . . . . 4.12 1 1
818 1 . . . . . . . 3.61 1 1
819 1 . . . . . . . 2.9 1 1
820 1 . . . . . . . 3.45 1 1
821 1 . . . . . . . 3.85 1 1
822 1 . . . . . . . 4.61 1 1
823 1 . . . . . . . 3.81 1 1
824 1 . . . . . . . 3.95 1 1
825 1 . . . . . . . 3.5 1 1
826 1 . . . . . . . 3.27 1 1
827 1 . . . . . . . 4.17 1 1
828 1 . . . . . . . 4.05 1 1
829 1 . . . . . . . 3.9 1 1
830 1 . . . . . . . 3.78 1 1
831 1 . . . . . . . 4.17 1 1
832 1 . . . . . . . 3.73 1 1
833 1 . . . . . . . 4.79 1 1
834 1 . . . . . . . 4.38 1 1
835 1 . . . . . . . 3.77 1 1
836 1 . . . . . . . 4.48 1 1
837 1 . . . . . . . 4.52 1 1
838 1 . . . . . . . 3.91 1 1
839 1 . . . . . . . 3.39 1 1
840 1 . . . . . . . 3.45 1 1
841 1 . . . . . . . 4.08 1 1
842 1 . . . . . . . 4.56 1 1
843 1 . . . . . . . 4.51 1 1
844 1 . . . . . . . 4.6 1 1
845 1 . . . . . . . 3.37 1 1
846 1 . . . . . . . 3.85 1 1
847 1 . . . . . . . 4.52 1 1
848 1 . . . . . . . 4.47 1 1
849 1 . . . . . . . 3.66 1 1
850 1 . . . . . . . 3.98 1 1
851 1 . . . . . . . 4.58 1 1
852 1 . . . . . . . 3.92 1 1
853 1 . . . . . . . 4.36 1 1
854 1 . . . . . . . 4.02 1 1
855 1 . . . . . . . 4.22 1 1
856 1 . . . . . . . 4.58 1 1
857 1 . . . . . . . 3.34 1 1
858 1 . . . . . . . 4.08 1 1
859 1 . . . . . . . 4.14 1 1
860 1 . . . . . . . 4.68 1 1
861 1 . . . . . . . 4.09 1 1
862 1 . . . . . . . 4.66 1 1
863 1 . . . . . . . 4.21 1 1
864 1 . . . . . . . 4.6 1 1
865 1 . . . . . . . 3.92 1 1
866 1 . . . . . . . 4.83 1 1
867 1 . . . . . . . 4.53 1 1
868 1 . . . . . . . 4.27 1 1
869 1 . . . . . . . 3.65 1 1
870 1 . . . . . . . 3.59 1 1
871 1 . . . . . . . 3.87 1 1
872 1 . . . . . . . 4.15 1 1
873 1 . . . . . . . 3.79 1 1
874 1 . . . . . . . 3.31 1 1
875 1 . . . . . . . 4.53 1 1
876 1 . . . . . . . 4.62 1 1
877 1 . . . . . . . 4.05 1 1
878 1 . . . . . . . 4.22 1 1
879 1 . . . . . . . 3.14 1 1
880 1 . . . . . . . 4.75 1 1
881 1 . . . . . . . 4.1 1 1
882 1 . . . . . . . 4.33 1 1
883 1 . . . . . . . 3.56 1 1
884 1 . . . . . . . 4.47 1 1
885 1 . . . . . . . 4.2 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 3.57 1 1
888 1 . . . . . . . 4.66 1 1
889 1 . . . . . . . 3.9 1 1
890 1 . . . . . . . 3.51 1 1
891 1 . . . . . . . 4.75 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 4.62 1 1
894 1 . . . . . . . 4.58 1 1
895 1 . . . . . . . 3.94 1 1
896 1 . . . . . . . 3.97 1 1
897 1 . . . . . . . 4.19 1 1
898 1 . . . . . . . 3.13 1 1
899 1 . . . . . . . 4.34 1 1
900 1 . . . . . . . 3.92 1 1
901 1 . . . . . . . 3.74 1 1
902 1 . . . . . . . 3.59 1 1
903 1 . . . . . . . 3.39 1 1
904 1 . . . . . . . 4.04 1 1
905 1 . . . . . . . 4.56 1 1
906 1 . . . . . . . 3.85 1 1
907 1 . . . . . . . 3.89 1 1
908 1 . . . . . . . 4.65 1 1
909 1 . . . . . . . 4.47 1 1
910 1 . . . . . . . 3.7 1 1
911 1 . . . . . . . 4.24 1 1
912 1 . . . . . . . 3.72 1 1
913 1 . . . . . . . 3.9 1 1
914 1 . . . . . . . 3.4 1 1
915 1 . . . . . . . 3.94 1 1
916 1 . . . . . . . 4.14 1 1
917 1 . . . . . . . 3.63 1 1
918 1 . . . . . . . 4.34 1 1
919 1 . . . . . . . 3.43 1 1
920 1 . . . . . . . 3.06 1 1
921 1 . . . . . . . 4.41 1 1
922 1 . . . . . . . 4.58 1 1
923 1 . . . . . . . 4.02 1 1
924 1 . . . . . . . 3.84 1 1
925 1 . . . . . . . 4.03 1 1
926 1 . . . . . . . 3.93 1 1
927 1 . . . . . . . 3.71 1 1
928 1 . . . . . . . 2.74 1 1
929 1 . . . . . . . 2.78 1 1
930 1 . . . . . . . 4.65 1 1
931 1 . . . . . . . 4.57 1 1
932 1 . . . . . . . 4.51 1 1
933 1 . . . . . . . 3.93 1 1
934 1 . . . . . . . 3.94 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 4.29 1 1
937 1 . . . . . . . 2.55 1 1
938 1 . . . . . . . 3.87 1 1
939 1 . . . . . . . 3.76 1 1
940 1 . . . . . . . 4.58 1 1
941 1 . . . . . . . 4.13 1 1
942 1 . . . . . . . 4.15 1 1
943 1 . . . . . . . 4.4 1 1
944 1 . . . . . . . 4.42 1 1
945 1 . . . . . . . 4.22 1 1
946 1 . . . . . . . 4.38 1 1
947 1 . . . . . . . 4.21 1 1
948 1 . . . . . . . 4.21 1 1
949 1 . . . . . . . 3.77 1 1
950 1 . . . . . . . 4.01 1 1
951 1 . . . . . . . 3.7 1 1
952 1 . . . . . . . 4.0 1 1
953 1 . . . . . . . 4.29 1 1
954 1 . . . . . . . 3.7 1 1
955 1 . . . . . . . 4.52 1 1
956 1 . . . . . . . 4.37 1 1
957 1 . . . . . . . 4.57 1 1
958 1 . . . . . . . 3.61 1 1
959 1 . . . . . . . 3.97 1 1
960 1 . . . . . . . 4.58 1 1
961 1 . . . . . . . 3.7 1 1
962 1 . . . . . . . 3.63 1 1
963 1 . . . . . . . 4.13 1 1
964 1 . . . . . . . 4.31 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 4.12 1 1
967 1 . . . . . . . 3.81 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 4.13 1 1
970 1 . . . . . . . 3.43 1 1
971 1 . . . . . . . 3.46 1 1
972 1 . . . . . . . 4.41 1 1
973 1 . . . . . . . 3.02 1 1
974 1 . . . . . . . 3.85 1 1
975 1 . . . . . . . 3.42 1 1
976 1 . . . . . . . 4.52 1 1
977 1 . . . . . . . 2.97 1 1
978 1 . . . . . . . 3.83 1 1
979 1 . . . . . . . 3.87 1 1
980 1 . . . . . . . 4.62 1 1
981 1 . . . . . . . 3.77 1 1
982 1 . . . . . . . 4.31 1 1
983 1 . . . . . . . 3.02 1 1
984 1 . . . . . . . 4.14 1 1
985 1 . . . . . . . 3.02 1 1
986 1 . . . . . . . 4.17 1 1
987 1 . . . . . . . 3.75 1 1
988 1 . . . . . . . 3.4 1 1
989 1 . . . . . . . 3.58 1 1
990 1 . . . . . . . 3.76 1 1
991 1 . . . . . . . 4.21 1 1
992 1 . . . . . . . 4.69 1 1
993 1 . . . . . . . 4.06 1 1
994 1 . . . . . . . 2.91 1 1
995 1 . . . . . . . 4.57 1 1
996 1 . . . . . . . 3.92 1 1
997 1 . . . . . . . 3.87 1 1
998 1 . . . . . . . 4.25 1 1
999 1 . . . . . . . 3.98 1 1
1000 1 . . . . . . . 3.89 1 1
1001 1 . . . . . . . 4.0 1 1
1002 1 . . . . . . . 3.32 1 1
1003 1 . . . . . . . 3.55 1 1
1004 1 . . . . . . . 4.53 1 1
1005 1 . . . . . . . 4.69 1 1
1006 1 . . . . . . . 3.63 1 1
1007 1 . . . . . . . 3.96 1 1
1008 1 . . . . . . . 4.32 1 1
1009 1 . . . . . . . 4.18 1 1
1010 1 . . . . . . . 3.79 1 1
1011 1 . . . . . . . 4.82 1 1
1012 1 . . . . . . . 3.79 1 1
1013 1 . . . . . . . 4.01 1 1
1014 1 . . . . . . . 3.73 1 1
1015 1 . . . . . . . 4.66 1 1
1016 1 . . . . . . . 3.01 1 1
1017 1 . . . . . . . 4.02 1 1
1018 1 . . . . . . . 3.15 1 1
1019 1 . . . . . . . 3.34 1 1
1020 1 . . . . . . . 4.47 1 1
1021 1 . . . . . . . 3.23 1 1
1022 1 . . . . . . . 3.99 1 1
1023 1 . . . . . . . 3.78 1 1
1024 1 . . . . . . . 4.1 1 1
1025 1 . . . . . . . 2.92 1 1
1026 1 . . . . . . . 4.21 1 1
1027 1 . . . . . . . 3.9 1 1
1028 1 . . . . . . . 4.64 1 1
1029 1 . . . . . . . 4.02 1 1
1030 1 . . . . . . . 3.02 1 1
1031 1 . . . . . . . 3.7 1 1
1032 1 . . . . . . . 4.06 1 1
1033 1 . . . . . . . 4.12 1 1
1034 1 . . . . . . . 3.73 1 1
1035 1 . . . . . . . 4.7 1 1
1036 1 . . . . . . . 4.43 1 1
1037 1 . . . . . . . 3.21 1 1
1038 1 . . . . . . . 4.16 1 1
1039 1 . . . . . . . 4.25 1 1
1040 1 . . . . . . . 3.82 1 1
1041 1 . . . . . . . 4.05 1 1
1042 1 . . . . . . . 3.72 1 1
1043 1 . . . . . . . 4.6 1 1
1044 1 . . . . . . . 4.71 1 1
1045 1 . . . . . . . 3.51 1 1
1046 1 . . . . . . . 4.1 1 1
1047 1 . . . . . . . 4.01 1 1
1048 1 . . . . . . . 4.52 1 1
1049 1 . . . . . . . 2.87 1 1
1050 1 . . . . . . . 3.46 1 1
1051 1 . . . . . . . 4.11 1 1
1052 1 . . . . . . . 2.71 1 1
1053 1 . . . . . . . 3.67 1 1
1054 1 . . . . . . . 3.14 1 1
1055 1 . . . . . . . 4.16 1 1
1056 1 . . . . . . . 2.66 1 1
1057 1 . . . . . . . 4.37 1 1
1058 1 . . . . . . . 4.61 1 1
1059 1 . . . . . . . 3.45 1 1
1060 1 . . . . . . . 4.24 1 1
1061 1 . . . . . . . 4.54 1 1
1062 1 . . . . . . . 4.8 1 1
1063 1 . . . . . . . 4.33 1 1
1064 1 . . . . . . . 3.81 1 1
1065 1 . . . . . . . 4.22 1 1
1066 1 . . . . . . . 4.35 1 1
1067 1 . . . . . . . 3.88 1 1
1068 1 . . . . . . . 4.1 1 1
1069 1 . . . . . . . 3.81 1 1
1070 1 . . . . . . . 3.27 1 1
1071 1 . . . . . . . 3.97 1 1
1072 1 . . . . . . . 3.68 1 1
1073 1 . . . . . . . 3.6 1 1
1074 1 . . . . . . . 2.81 1 1
1075 1 . . . . . . . 3.77 1 1
1076 1 . . . . . . . 4.46 1 1
1077 1 . . . . . . . 3.69 1 1
1078 1 . . . . . . . 4.22 1 1
1079 1 . . . . . . . 4.73 1 1
1080 1 . . . . . . . 3.94 1 1
1081 1 . . . . . . . 2.93 1 1
1082 1 . . . . . . . 3.45 1 1
1083 1 . . . . . . . 3.99 1 1
1084 1 . . . . . . . 4.59 1 1
1085 1 . . . . . . . 3.78 1 1
1086 1 . . . . . . . 4.09 1 1
1087 1 . . . . . . . 4.26 1 1
1088 1 . . . . . . . 4.62 1 1
1089 1 . . . . . . . 3.86 1 1
1090 1 . . . . . . . 4.14 1 1
1091 1 . . . . . . . 3.9 1 1
1092 1 . . . . . . . 3.91 1 1
1093 1 . . . . . . . 4.52 1 1
1094 1 . . . . . . . 3.78 1 1
1095 1 . . . . . . . 4.14 1 1
1096 1 . . . . . . . 4.4 1 1
1097 1 . . . . . . . 4.35 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 4.5 1 1
1100 1 . . . . . . . 4.19 1 1
1101 1 . . . . . . . 4.42 1 1
1102 1 . . . . . . . 4.61 1 1
1103 1 . . . . . . . 4.1 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 4.75 1 1
1106 1 . . . . . . . 4.24 1 1
1107 1 . . . . . . . 4.26 1 1
1108 1 . . . . . . . 4.4 1 1
1109 1 . . . . . . . 3.98 1 1
1110 1 . . . . . . . 4.07 1 1
1111 1 . . . . . . . 3.89 1 1
1112 1 . . . . . . . 4.36 1 1
1113 1 . . . . . . . 3.21 1 1
1114 1 . . . . . . . 2.98 1 1
1115 1 . . . . . . . 3.9 1 1
1116 1 . . . . . . . 4.21 1 1
1117 1 . . . . . . . 4.38 1 1
1118 1 . . . . . . . 3.94 1 1
1119 1 . . . . . . . 4.63 1 1
1120 1 . . . . . . . 4.54 1 1
1121 1 . . . . . . . 3.97 1 1
1122 1 . . . . . . . 3.59 1 1
1123 1 . . . . . . . 3.47 1 1
1124 1 . . . . . . . 4.35 1 1
1125 1 . . . . . . . 3.73 1 1
1126 1 . . . . . . . 3.36 1 1
1127 1 . . . . . . . 2.9 1 1
1128 1 . . . . . . . 3.17 1 1
1129 1 . . . . . . . 3.08 1 1
1130 1 . . . . . . . 2.9 1 1
1131 1 . . . . . . . 4.31 1 1
1132 1 . . . . . . . 3.15 1 1
1133 1 . . . . . . . 3.49 1 1
1134 1 . . . . . . . 3.44 1 1
1135 1 . . . . . . . 3.88 1 1
1136 1 . . . . . . . 4.35 1 1
1137 1 . . . . . . . 4.5 1 1
1138 1 . . . . . . . 3.69 1 1
1139 1 . . . . . . . 4.3 1 1
1140 1 . . . . . . . 4.42 1 1
1141 1 . . . . . . . 4.7 1 1
1142 1 . . . . . . . 4.56 1 1
1143 1 . . . . . . . 4.14 1 1
1144 1 . . . . . . . 4.8 1 1
1145 1 . . . . . . . 4.65 1 1
1146 1 . . . . . . . 3.84 1 1
1147 1 . . . . . . . 3.7 1 1
1148 1 . . . . . . . 3.85 1 1
1149 1 . . . . . . . 3.95 1 1
1150 1 . . . . . . . 3.78 1 1
1151 1 . . . . . . . 3.99 1 1
1152 1 . . . . . . . 4.46 1 1
1153 1 . . . . . . . 3.84 1 1
1154 1 . . . . . . . 4.0 1 1
1155 1 . . . . . . . 4.41 1 1
1156 1 . . . . . . . 4.51 1 1
1157 1 . . . . . . . 4.47 1 1
1158 1 . . . . . . . 3.77 1 1
1159 1 . . . . . . . 4.37 1 1
1160 1 . . . . . . . 3.03 1 1
1161 1 . . . . . . . 3.89 1 1
1162 1 . . . . . . . 3.96 1 1
1163 1 . . . . . . . 2.99 1 1
1164 1 . . . . . . . 3.9 1 1
1165 1 . . . . . . . 4.61 1 1
1166 1 . . . . . . . 4.5 1 1
1167 1 . . . . . . . 4.41 1 1
1168 1 . . . . . . . 4.37 1 1
1169 1 . . . . . . . 3.19 1 1
1170 1 . . . . . . . 4.09 1 1
1171 1 . . . . . . . 3.68 1 1
1172 1 . . . . . . . 2.98 1 1
1173 1 . . . . . . . 4.21 1 1
1174 1 . . . . . . . 3.21 1 1
1175 1 . . . . . . . 3.15 1 1
1176 1 . . . . . . . 3.06 1 1
1177 1 . . . . . . . 3.07 1 1
1178 1 . . . . . . . 4.57 1 1
1179 1 . . . . . . . 4.3 1 1
1180 1 . . . . . . . 3.94 1 1
1181 1 . . . . . . . 4.0 1 1
1182 1 . . . . . . . 4.61 1 1
1183 1 . . . . . . . 3.76 1 1
1184 1 . . . . . . . 4.49 1 1
1185 1 . . . . . . . 3.73 1 1
1186 1 . . . . . . . 4.1 1 1
1187 1 . . . . . . . 4.36 1 1
1188 1 . . . . . . . 3.75 1 1
1189 1 . . . . . . . 3.71 1 1
1190 1 . . . . . . . 3.89 1 1
1191 1 . . . . . . . 2.93 1 1
1192 1 . . . . . . . 4.61 1 1
1193 1 . . . . . . . 4.31 1 1
1194 1 . . . . . . . 3.64 1 1
1195 1 . . . . . . . 3.38 1 1
1196 1 . . . . . . . 2.78 1 1
1197 1 . . . . . . . 3.58 1 1
1198 1 . . . . . . . 4.15 1 1
1199 1 . . . . . . . 4.57 1 1
1200 1 . . . . . . . 4.31 1 1
1201 1 . . . . . . . 3.64 1 1
1202 1 . . . . . . . 4.29 1 1
1203 1 . . . . . . . 3.22 1 1
1204 1 . . . . . . . 3.45 1 1
1205 1 . . . . . . . 4.4 1 1
1206 1 . . . . . . . 4.69 1 1
1207 1 . . . . . . . 4.1 1 1
1208 1 . . . . . . . 3.51 1 1
1209 1 . . . . . . . 3.06 1 1
1210 1 . . . . . . . 3.01 1 1
1211 1 . . . . . . . 3.45 1 1
1212 1 . . . . . . . 3.94 1 1
1213 1 . . . . . . . 3.97 1 1
1214 1 . . . . . . . 2.95 1 1
1215 1 . . . . . . . 3.13 1 1
1216 1 . . . . . . . 3.72 1 1
1217 1 . . . . . . . 3.53 1 1
1218 1 . . . . . . . 3.33 1 1
1219 1 . . . . . . . 3.92 1 1
1220 1 . . . . . . . 4.14 1 1
1221 1 . . . . . . . 4.64 1 1
1222 1 . . . . . . . 4.04 1 1
1223 1 . . . . . . . 4.19 1 1
1224 1 . . . . . . . 4.72 1 1
1225 1 . . . . . . . 4.6 1 1
1226 1 . . . . . . . 3.98 1 1
1227 1 . . . . . . . 4.03 1 1
1228 1 . . . . . . . 4.23 1 1
1229 1 . . . . . . . 4.05 1 1
1230 1 . . . . . . . 4.22 1 1
1231 1 . . . . . . . 4.06 1 1
1232 1 . . . . . . . 4.51 1 1
1233 1 . . . . . . . 3.95 1 1
1234 1 . . . . . . . 4.35 1 1
1235 1 . . . . . . . 4.51 1 1
1236 1 . . . . . . . 4.02 1 1
1237 1 . . . . . . . 2.68 1 1
1238 1 . . . . . . . 4.87 1 1
1239 1 . . . . . . . 3.74 1 1
1240 1 . . . . . . . 3.16 1 1
1241 1 . . . . . . . 4.65 1 1
1242 1 . . . . . . . 3.92 1 1
1243 1 . . . . . . . 3.9 1 1
1244 1 . . . . . . . 4.6 1 1
1245 1 . . . . . . . 4.03 1 1
1246 1 . . . . . . . 3.78 1 1
1247 1 . . . . . . . 3.27 1 1
1248 1 . . . . . . . 3.65 1 1
1249 1 . . . . . . . 3.45 1 1
1250 1 . . . . . . . 4.29 1 1
1251 1 . . . . . . . 3.87 1 1
1252 1 . . . . . . . 3.73 1 1
1253 1 . . . . . . . 4.16 1 1
1254 1 . . . . . . . 4.61 1 1
1255 1 . . . . . . . 4.18 1 1
1256 1 . . . . . . . 3.39 1 1
1257 1 . . . . . . . 4.2 1 1
1258 1 . . . . . . . 4.04 1 1
1259 1 . . . . . . . 3.84 1 1
1260 1 . . . . . . . 4.11 1 1
1261 1 . . . . . . . 3.09 1 1
1262 1 . . . . . . . 3.89 1 1
1263 1 . . . . . . . 3.87 1 1
1264 1 . . . . . . . 4.16 1 1
1265 1 . . . . . . . 4.23 1 1
1266 1 . . . . . . . 2.92 1 1
1267 1 . . . . . . . 4.18 1 1
1268 1 . . . . . . . 4.26 1 1
1269 1 . . . . . . . 4.28 1 1
1270 1 . . . . . . . 3.89 1 1
1271 1 . . . . . . . 4.51 1 1
1272 1 . . . . . . . 3.34 1 1
1273 1 . . . . . . . 3.76 1 1
1274 1 . . . . . . . 3.97 1 1
1275 1 . . . . . . . 3.44 1 1
1276 1 . . . . . . . 3.34 1 1
1277 1 . . . . . . . 3.42 1 1
1278 1 . . . . . . . 3.71 1 1
1279 1 . . . . . . . 4.62 1 1
1280 1 . . . . . . . 4.32 1 1
1281 1 . . . . . . . 4.24 1 1
1282 1 . . . . . . . 3.95 1 1
1283 1 . . . . . . . 4.37 1 1
1284 1 . . . . . . . 3.38 1 1
1285 1 . . . . . . . 3.85 1 1
1286 1 . . . . . . . 3.78 1 1
1287 1 . . . . . . . 3.33 1 1
1288 1 . . . . . . . 3.14 1 1
1289 1 . . . . . . . 2.93 1 1
1290 1 . . . . . . . 3.03 1 1
1291 1 . . . . . . . 3.66 1 1
1292 1 . . . . . . . 2.81 1 1
1293 1 . . . . . . . 2.99 1 1
1294 1 . . . . . . . 3.62 1 1
1295 1 . . . . . . . 3.75 1 1
1296 1 . . . . . . . 4.15 1 1
1297 1 . . . . . . . 3.79 1 1
1298 1 . . . . . . . 3.03 1 1
1299 1 . . . . . . . 4.06 1 1
1300 1 . . . . . . . 3.97 1 1
1301 1 . . . . . . . 4.7 1 1
1302 1 . . . . . . . 3.98 1 1
1303 1 . . . . . . . 3.79 1 1
1304 1 . . . . . . . 4.55 1 1
1305 1 . . . . . . . 3.94 1 1
1306 1 . . . . . . . 3.99 1 1
1307 1 . . . . . . . 2.72 1 1
1308 1 . . . . . . . 3.88 1 1
1309 1 . . . . . . . 4.33 1 1
1310 1 . . . . . . . 3.55 1 1
1311 1 . . . . . . . 4.38 1 1
1312 1 . . . . . . . 4.16 1 1
1313 1 . . . . . . . 2.81 1 1
1314 1 . . . . . . . 3.98 1 1
1315 1 . . . . . . . 4.49 1 1
1316 1 . . . . . . . 3.01 1 1
1317 1 . . . . . . . 3.18 1 1
1318 1 . . . . . . . 3.42 1 1
1319 1 . . . . . . . 3.85 1 1
1320 1 . . . . . . . 4.73 1 1
1321 1 . . . . . . . 3.9 1 1
1322 1 . . . . . . . 3.38 1 1
1323 1 . . . . . . . 3.49 1 1
1324 1 . . . . . . . 3.18 1 1
1325 1 . . . . . . . 3.87 1 1
1326 1 . . . . . . . 3.26 1 1
1327 1 . . . . . . . 4.47 1 1
1328 1 . . . . . . . 3.89 1 1
1329 1 . . . . . . . 4.17 1 1
1330 1 . . . . . . . 4.17 1 1
1331 1 . . . . . . . 4.41 1 1
1332 1 . . . . . . . 3.55 1 1
1333 1 . . . . . . . 3.03 1 1
1334 1 . . . . . . . 2.83 1 1
1335 1 . . . . . . . 3.9 1 1
1336 1 . . . . . . . 4.0 1 1
1337 1 . . . . . . . 4.39 1 1
1338 1 . . . . . . . 2.95 1 1
1339 1 . . . . . . . 3.74 1 1
1340 1 . . . . . . . 3.24 1 1
1341 1 . . . . . . . 2.79 1 1
1342 1 . . . . . . . 3.45 1 1
1343 1 . . . . . . . 4.61 1 1
1344 1 . . . . . . . 4.48 1 1
1345 1 . . . . . . . 4.36 1 1
1346 1 . . . . . . . 4.43 1 1
1347 1 . . . . . . . 4.52 1 1
1348 1 . . . . . . . 4.51 1 1
1349 1 . . . . . . . 4.33 1 1
1350 1 . . . . . . . 3.69 1 1
1351 1 . . . . . . . 3.98 1 1
1352 1 . . . . . . . 2.9 1 1
1353 1 . . . . . . . 3.7 1 1
1354 1 . . . . . . . 4.12 1 1
1355 1 . . . . . . . 2.94 1 1
1356 1 . . . . . . . 3.25 1 1
1357 1 . . . . . . . 4.55 1 1
1358 1 . . . . . . . 4.62 1 1
1359 1 . . . . . . . 4.53 1 1
1360 1 . . . . . . . 3.71 1 1
1361 1 . . . . . . . 4.45 1 1
1362 1 . . . . . . . 3.78 1 1
1363 1 . . . . . . . 3.13 1 1
1364 1 . . . . . . . 3.44 1 1
1365 1 . . . . . . . 3.2 1 1
1366 1 . . . . . . . 3.93 1 1
1367 1 . . . . . . . 3.62 1 1
1368 1 . . . . . . . 3.51 1 1
1369 1 . . . . . . . 3.46 1 1
1370 1 . . . . . . . 3.88 1 1
1371 1 . . . . . . . 2.85 1 1
1372 1 . . . . . . . 3.22 1 1
1373 1 . . . . . . . 4.21 1 1
1374 1 . . . . . . . 2.87 1 1
1375 1 . . . . . . . 3.73 1 1
1376 1 . . . . . . . 4.02 1 1
1377 1 . . . . . . . 3.77 1 1
1378 1 . . . . . . . 4.1 1 1
1379 1 . . . . . . . 4.38 1 1
1380 1 . . . . . . . 4.41 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 3.58 1 1
1383 1 . . . . . . . 3.2 1 1
1384 1 . . . . . . . 3.91 1 1
1385 1 . . . . . . . 4.24 1 1
1386 1 . . . . . . . 3.74 1 1
1387 1 . . . . . . . 3.61 1 1
1388 1 . . . . . . . 4.36 1 1
1389 1 . . . . . . . 3.0 1 1
1390 1 . . . . . . . 3.56 1 1
1391 1 . . . . . . . 4.66 1 1
1392 1 . . . . . . . 4.69 1 1
1393 1 . . . . . . . 4.44 1 1
1394 1 . . . . . . . 3.2 1 1
1395 1 . . . . . . . 4.65 1 1
1396 1 . . . . . . . 2.84 1 1
1397 1 . . . . . . . 4.21 1 1
1398 1 . . . . . . . 3.75 1 1
1399 1 . . . . . . . 4.41 1 1
1400 1 . . . . . . . 3.13 1 1
1401 1 . . . . . . . 3.5 1 1
1402 1 . . . . . . . 4.0 1 1
1403 1 . . . . . . . 3.19 1 1
1404 1 . . . . . . . 3.46 1 1
1405 1 . . . . . . . 3.86 1 1
1406 1 . . . . . . . 3.43 1 1
1407 1 . . . . . . . 2.95 1 1
1408 1 . . . . . . . 3.3 1 1
1409 1 . . . . . . . 3.38 1 1
1410 1 . . . . . . . 4.41 1 1
1411 1 . . . . . . . 3.35 1 1
1412 1 . . . . . . . 3.25 1 1
1413 1 . . . . . . . 4.29 1 1
1414 1 . . . . . . . 4.58 1 1
1415 1 . . . . . . . 4.14 1 1
1416 1 . . . . . . . 3.17 1 1
1417 1 . . . . . . . 4.17 1 1
1418 1 . . . . . . . 3.69 1 1
1419 1 . . . . . . . 3.92 1 1
1420 1 . . . . . . . 3.66 1 1
1421 1 . . . . . . . 2.85 1 1
1422 1 . . . . . . . 4.53 1 1
1423 1 . . . . . . . 3.34 1 1
1424 1 . . . . . . . 3.18 1 1
1425 1 . . . . . . . 3.87 1 1
1426 1 . . . . . . . 3.04 1 1
1427 1 . . . . . . . 4.34 1 1
1428 1 . . . . . . . 2.86 1 1
1429 1 . . . . . . . 4.36 1 1
1430 1 . . . . . . . 3.76 1 1
1431 1 . . . . . . . 3.09 1 1
1432 1 . . . . . . . 3.99 1 1
1433 1 . . . . . . . 3.83 1 1
1434 1 . . . . . . . 4.05 1 1
1435 1 . . . . . . . 3.0 1 1
1436 1 . . . . . . . 3.09 1 1
1437 1 . . . . . . . 3.6 1 1
1438 1 . . . . . . . 3.82 1 1
1439 1 . . . . . . . 4.43 1 1
1440 1 . . . . . . . 3.21 1 1
1441 1 . . . . . . . 3.91 1 1
1442 1 . . . . . . . 4.27 1 1
1443 1 . . . . . . . 3.45 1 1
1444 1 . . . . . . . 4.64 1 1
1445 1 . . . . . . . 3.72 1 1
1446 1 . . . . . . . 3.08 1 1
1447 1 . . . . . . . 3.33 1 1
1448 1 . . . . . . . 3.59 1 1
1449 1 . . . . . . . 3.56 1 1
1450 1 . . . . . . . 3.25 1 1
1451 1 . . . . . . . 3.62 1 1
1452 1 . . . . . . . 4.45 1 1
1453 1 . . . . . . . 3.77 1 1
1454 1 . . . . . . . 3.88 1 1
1455 1 . . . . . . . 2.82 1 1
1456 1 . . . . . . . 4.1 1 1
1457 1 . . . . . . . 4.27 1 1
1458 1 . . . . . . . 4.11 1 1
1459 1 . . . . . . . 4.37 1 1
1460 1 . . . . . . . 4.06 1 1
1461 1 . . . . . . . 3.12 1 1
1462 1 . . . . . . . 3.96 1 1
1463 1 . . . . . . . 3.41 1 1
1464 1 . . . . . . . 3.95 1 1
1465 1 . . . . . . . 3.37 1 1
1466 1 . . . . . . . 4.28 1 1
1467 1 . . . . . . . 3.82 1 1
1468 1 . . . . . . . 2.95 1 1
1469 1 . . . . . . . 4.47 1 1
1470 1 . . . . . . . 3.83 1 1
1471 1 . . . . . . . 2.97 1 1
1472 1 . . . . . . . 4.18 1 1
1473 1 . . . . . . . 3.99 1 1
1474 1 . . . . . . . 4.17 1 1
1475 1 . . . . . . . 4.17 1 1
1476 1 . . . . . . . 3.35 1 1
1477 1 . . . . . . . 4.37 1 1
1478 1 . . . . . . . 3.63 1 1
1479 1 . . . . . . . 3.69 1 1
1480 1 . . . . . . . 4.21 1 1
1481 1 . . . . . . . 3.73 1 1
1482 1 . . . . . . . 4.34 1 1
1483 1 . . . . . . . 4.3 1 1
1484 1 . . . . . . . 3.01 1 1
1485 1 . . . . . . . 3.03 1 1
1486 1 . . . . . . . 3.42 1 1
1487 1 . . . . . . . 3.98 1 1
1488 1 . . . . . . . 3.58 1 1
1489 1 . . . . . . . 3.85 1 1
1490 1 . . . . . . . 4.33 1 1
1491 1 . . . . . . . 3.61 1 1
1492 1 . . . . . . . 3.53 1 1
1493 1 . . . . . . . 4.16 1 1
1494 1 . . . . . . . 3.13 1 1
1495 1 . . . . . . . 3.93 1 1
1496 1 . . . . . . . 3.65 1 1
1497 1 . . . . . . . 3.26 1 1
1498 1 . . . . . . . 2.88 1 1
1499 1 . . . . . . . 3.66 1 1
1500 1 . . . . . . . 4.58 1 1
1501 1 . . . . . . . 3.97 1 1
1502 1 . . . . . . . 3.96 1 1
1503 1 . . . . . . . 4.21 1 1
1504 1 . . . . . . . 4.08 1 1
1505 1 . . . . . . . 4.03 1 1
1506 1 . . . . . . . 4.3 1 1
1507 1 . . . . . . . 3.39 1 1
1508 1 . . . . . . . 3.96 1 1
1509 1 . . . . . . . 3.21 1 1
1510 1 . . . . . . . 3.37 1 1
1511 1 . . . . . . . 3.37 1 1
1512 1 . . . . . . . 3.62 1 1
1513 1 . . . . . . . 4.09 1 1
1514 1 . . . . . . . 4.11 1 1
1515 1 . . . . . . . 3.93 1 1
1516 1 . . . . . . . 3.43 1 1
1517 1 . . . . . . . 4.55 1 1
1518 1 . . . . . . . 3.69 1 1
1519 1 . . . . . . . 4.22 1 1
1520 1 . . . . . . . 3.04 1 1
1521 1 . . . . . . . 4.26 1 1
1522 1 . . . . . . . 3.93 1 1
1523 1 . . . . . . . 3.74 1 1
1524 1 . . . . . . . 3.2 1 1
1525 1 . . . . . . . 4.51 1 1
1526 1 . . . . . . . 3.78 1 1
1527 1 . . . . . . . 3.23 1 1
1528 1 . . . . . . . 3.07 1 1
1529 1 . . . . . . . 3.78 1 1
1530 1 . . . . . . . 3.54 1 1
1531 1 . . . . . . . 3.78 1 1
1532 1 . . . . . . . 4.44 1 1
1533 1 . . . . . . . 3.88 1 1
1534 1 . . . . . . . 3.78 1 1
1535 1 . . . . . . . 4.03 1 1
1536 1 . . . . . . . 3.74 1 1
1537 1 . . . . . . . 2.64 1 1
1538 1 . . . . . . . 3.83 1 1
1539 1 . . . . . . . 4.0 1 1
1540 1 . . . . . . . 3.64 1 1
1541 1 . . . . . . . 3.65 1 1
1542 1 . . . . . . . 4.46 1 1
1543 1 . . . . . . . 4.33 1 1
1544 1 . . . . . . . 4.31 1 1
1545 1 . . . . . . . 3.72 1 1
1546 1 . . . . . . . 3.44 1 1
1547 1 . . . . . . . 4.31 1 1
1548 1 . . . . . . . 3.52 1 1
1549 1 . . . . . . . 3.37 1 1
1550 1 . . . . . . . 3.18 1 1
1551 1 . . . . . . . 3.34 1 1
1552 1 . . . . . . . 4.11 1 1
1553 1 . . . . . . . 4.4 1 1
1554 1 . . . . . . . 4.3 1 1
1555 1 . . . . . . . 3.16 1 1
1556 1 . . . . . . . 3.63 1 1
1557 1 . . . . . . . 4.07 1 1
1558 1 . . . . . . . 4.37 1 1
1559 1 . . . . . . . 3.96 1 1
1560 1 . . . . . . . 3.34 1 1
1561 1 . . . . . . . 3.05 1 1
1562 1 . . . . . . . 3.04 1 1
1563 1 . . . . . . . 3.28 1 1
1564 1 . . . . . . . 4.04 1 1
1565 1 . . . . . . . 4.52 1 1
1566 1 . . . . . . . 3.95 1 1
1567 1 . . . . . . . 4.11 1 1
1568 1 . . . . . . . 3.28 1 1
1569 1 . . . . . . . 3.34 1 1
1570 1 . . . . . . . 3.43 1 1
1571 1 . . . . . . . 3.91 1 1
1572 1 . . . . . . . 3.82 1 1
1573 1 . . . . . . . 3.92 1 1
1574 1 . . . . . . . 3.19 1 1
1575 1 . . . . . . . 4.07 1 1
1576 1 . . . . . . . 3.58 1 1
1577 1 . . . . . . . 3.35 1 1
1578 1 . . . . . . . 4.29 1 1
1579 1 . . . . . . . 3.96 1 1
1580 1 . . . . . . . 3.52 1 1
1581 1 . . . . . . . 3.63 1 1
1582 1 . . . . . . . 3.16 1 1
1583 1 . . . . . . . 4.44 1 1
1584 1 . . . . . . . 4.67 1 1
1585 1 . . . . . . . 4.53 1 1
1586 1 . . . . . . . 3.01 1 1
1587 1 . . . . . . . 4.47 1 1
1588 1 . . . . . . . 3.24 1 1
1589 1 . . . . . . . 2.95 1 1
1590 1 . . . . . . . 4.01 1 1
1591 1 . . . . . . . 2.89 1 1
1592 1 . . . . . . . 4.37 1 1
1593 1 . . . . . . . 4.43 1 1
1594 1 . . . . . . . 4.6 1 1
1595 1 . . . . . . . 3.78 1 1
1596 1 . . . . . . . 3.24 1 1
1597 1 . . . . . . . 2.98 1 1
1598 1 . . . . . . . 4.51 1 1
1599 1 . . . . . . . 3.89 1 1
1600 1 . . . . . . . 4.46 1 1
1601 1 . . . . . . . 4.6 1 1
1602 1 . . . . . . . 5.1 1 1
1603 1 . . . . . . . 4.45 1 1
1604 1 . . . . . . . 4.41 1 1
1605 1 . . . . . . . 3.38 1 1
1606 1 . . . . . . . 4.01 1 1
1607 1 . . . . . . . 3.67 1 1
1608 1 . . . . . . . 3.06 1 1
1609 1 . . . . . . . 4.03 1 1
1610 1 . . . . . . . 3.3 1 1
1611 1 . . . . . . . 4.19 1 1
1612 1 . . . . . . . 4.65 1 1
1613 1 . . . . . . . 3.18 1 1
1614 1 . . . . . . . 3.14 1 1
1615 1 . . . . . . . 4.14 1 1
1616 1 . . . . . . . 3.73 1 1
1617 1 . . . . . . . 3.55 1 1
1618 1 . . . . . . . 3.46 1 1
1619 1 . . . . . . . 3.02 1 1
1620 1 . . . . . . . 4.34 1 1
1621 1 . . . . . . . 3.7 1 1
1622 1 . . . . . . . 3.25 1 1
1623 1 . . . . . . . 3.32 1 1
1624 1 . . . . . . . 3.02 1 1
1625 1 . . . . . . . 4.38 1 1
1626 1 . . . . . . . 4.41 1 1
1627 1 . . . . . . . 3.83 1 1
1628 1 . . . . . . . 3.29 1 1
1629 1 . . . . . . . 4.08 1 1
1630 1 . . . . . . . 3.48 1 1
1631 1 . . . . . . . 3.9 1 1
1632 1 . . . . . . . 2.88 1 1
1633 1 . . . . . . . 3.87 1 1
1634 1 . . . . . . . 3.93 1 1
1635 1 . . . . . . . 3.96 1 1
1636 1 . . . . . . . 3.07 1 1
1637 1 . . . . . . . 3.46 1 1
1638 1 . . . . . . . 3.84 1 1
1639 1 . . . . . . . 4.47 1 1
1640 1 . . . . . . . 4.16 1 1
1641 1 . . . . . . . 3.33 1 1
1642 1 . . . . . . . 3.31 1 1
1643 1 . . . . . . . 3.63 1 1
1644 1 . . . . . . . 4.33 1 1
1645 1 . . . . . . . 4.52 1 1
1646 1 . . . . . . . 3.88 1 1
1647 1 . . . . . . . 3.97 1 1
1648 1 . . . . . . . 3.8 1 1
1649 1 . . . . . . . 3.85 1 1
1650 1 . . . . . . . 2.99 1 1
1651 1 . . . . . . . 3.8 1 1
1652 1 . . . . . . . 4.67 1 1
1653 1 . . . . . . . 3.58 1 1
1654 1 . . . . . . . 4.45 1 1
1655 1 . . . . . . . 3.7 1 1
1656 1 . . . . . . . 4.25 1 1
1657 1 . . . . . . . 4.59 1 1
1658 1 . . . . . . . 4.55 1 1
1659 1 . . . . . . . 4.17 1 1
1660 1 . . . . . . . 4.69 1 1
1661 1 . . . . . . . 4.42 1 1
1662 1 . . . . . . . 4.6 1 1
1663 1 . . . . . . . 4.05 1 1
1664 1 . . . . . . . 3.6 1 1
1665 1 . . . . . . . 4.16 1 1
1666 1 . . . . . . . 4.24 1 1
1667 1 . . . . . . . 4.58 1 1
1668 1 . . . . . . . 3.86 1 1
1669 1 . . . . . . . 4.33 1 1
1670 1 . . . . . . . 4.7 1 1
1671 1 . . . . . . . 4.33 1 1
1672 1 . . . . . . . 4.51 1 1
1673 1 . . . . . . . 4.18 1 1
1674 1 . . . . . . . 4.51 1 1
1675 1 . . . . . . . 4.24 1 1
1676 1 . . . . . . . 4.11 1 1
1677 1 . . . . . . . 3.72 1 1
1678 1 . . . . . . . 3.97 1 1
1679 1 . . . . . . . 4.45 1 1
1680 1 . . . . . . . 3.76 1 1
1681 1 . . . . . . . 4.44 1 1
1682 1 . . . . . . . 3.64 1 1
1683 1 . . . . . . . 4.8 1 1
1684 1 . . . . . . . 2.9 1 1
1685 1 . . . . . . . 2.93 1 1
1686 1 . . . . . . . 3.94 1 1
1687 1 . . . . . . . 3.78 1 1
1688 1 . . . . . . . 3.61 1 1
1689 1 . . . . . . . 4.32 1 1
1690 1 . . . . . . . 4.08 1 1
1691 1 . . . . . . . 4.63 1 1
1692 1 . . . . . . . 4.02 1 1
1693 1 . . . . . . . 3.15 1 1
1694 1 . . . . . . . 4.33 1 1
1695 1 . . . . . . . 3.88 1 1
1696 1 . . . . . . . 3.92 1 1
1697 1 . . . . . . . 2.95 1 1
1698 1 . . . . . . . 3.28 1 1
1699 1 . . . . . . . 4.33 1 1
1700 1 . . . . . . . 3.12 1 1
1701 1 . . . . . . . 3.73 1 1
1702 1 . . . . . . . 3.74 1 1
1703 1 . . . . . . . 4.16 1 1
1704 1 . . . . . . . 4.68 1 1
1705 1 . . . . . . . 4.54 1 1
1706 1 . . . . . . . 4.3 1 1
1707 1 . . . . . . . 4.62 1 1
1708 1 . . . . . . . 4.69 1 1
1709 1 . . . . . . . 4.78 1 1
1710 1 . . . . . . . 4.57 1 1
1711 1 . . . . . . . 3.08 1 1
1712 1 . . . . . . . 3.88 1 1
1713 1 . . . . . . . 3.45 1 1
1714 1 . . . . . . . 4.22 1 1
1715 1 . . . . . . . 3.96 1 1
1716 1 . . . . . . . 3.75 1 1
1717 1 . . . . . . . 4.7 1 1
1718 1 . . . . . . . 4.17 1 1
1719 1 . . . . . . . 3.04 1 1
1720 1 . . . . . . . 4.75 1 1
1721 1 . . . . . . . 3.89 1 1
1722 1 . . . . . . . 3.06 1 1
1723 1 . . . . . . . 4.53 1 1
1724 1 . . . . . . . 3.28 1 1
1725 1 . . . . . . . 3.77 1 1
1726 1 . . . . . . . 4.06 1 1
1727 1 . . . . . . . 4.69 1 1
1728 1 . . . . . . . 3.06 1 1
1729 1 . . . . . . . 4.29 1 1
1730 1 . . . . . . . 4.18 1 1
1731 1 . . . . . . . 3.0 1 1
1732 1 . . . . . . . 3.2 1 1
1733 1 . . . . . . . 4.23 1 1
1734 1 . . . . . . . 4.21 1 1
1735 1 . . . . . . . 2.96 1 1
1736 1 . . . . . . . 4.2 1 1
1737 1 . . . . . . . 4.42 1 1
1738 1 . . . . . . . 4.53 1 1
1739 1 . . . . . . . 4.69 1 1
1740 1 . . . . . . . 4.35 1 1
1741 1 . . . . . . . 2.97 1 1
1742 1 . . . . . . . 3.54 1 1
1743 1 . . . . . . . 2.96 1 1
1744 1 . . . . . . . 3.8 1 1
1745 1 . . . . . . . 3.85 1 1
1746 1 . . . . . . . 3.65 1 1
1747 1 . . . . . . . 4.48 1 1
1748 1 . . . . . . . 4.4 1 1
1749 1 . . . . . . . 4.73 1 1
1750 1 . . . . . . . 3.07 1 1
1751 1 . . . . . . . 4.09 1 1
1752 1 . . . . . . . 4.75 1 1
1753 1 . . . . . . . 3.29 1 1
1754 1 . . . . . . . 3.5 1 1
1755 1 . . . . . . . 4.05 1 1
1756 1 . . . . . . . 4.44 1 1
1757 1 . . . . . . . 2.91 1 1
1758 1 . . . . . . . 4.14 1 1
1759 1 . . . . . . . 4.54 1 1
1760 1 . . . . . . . 4.69 1 1
1761 1 . . . . . . . 4.19 1 1
1762 1 . . . . . . . 4.16 1 1
1763 1 . . . . . . . 4.63 1 1
1764 1 . . . . . . . 4.16 1 1
1765 1 . . . . . . . 4.4 1 1
1766 1 . . . . . . . 3.04 1 1
1767 1 . . . . . . . 2.85 1 1
1768 1 . . . . . . . 4.11 1 1
1769 1 . . . . . . . 3.67 1 1
1770 1 . . . . . . . 4.61 1 1
1771 1 . . . . . . . 3.07 1 1
1772 1 . . . . . . . 2.87 1 1
1773 1 . . . . . . . 2.79 1 1
1774 1 . . . . . . . 3.47 1 1
1775 1 . . . . . . . 3.5 1 1
1776 1 . . . . . . . 3.16 1 1
1777 1 . . . . . . . 4.26 1 1
1778 1 . . . . . . . 3.92 1 1
1779 1 . . . . . . . 3.76 1 1
1780 1 . . . . . . . 3.24 1 1
1781 1 . . . . . . . 3.72 1 1
1782 1 . . . . . . . 3.54 1 1
1783 1 . . . . . . . 4.16 1 1
1784 1 . . . . . . . 4.25 1 1
1785 1 . . . . . . . 2.96 1 1
1786 1 . . . . . . . 4.0 1 1
1787 1 . . . . . . . 3.02 1 1
1788 1 . . . . . . . 3.03 1 1
1789 1 . . . . . . . 3.41 1 1
1790 1 . . . . . . . 3.84 1 1
1791 1 . . . . . . . 3.76 1 1
1792 1 . . . . . . . 2.77 1 1
1793 1 . . . . . . . 2.84 1 1
1794 1 . . . . . . . 3.33 1 1
1795 1 . . . . . . . 3.08 1 1
1796 1 . . . . . . . 3.9 1 1
1797 1 . . . . . . . 2.84 1 1
1798 1 . . . . . . . 4.36 1 1
1799 1 . . . . . . . 3.1 1 1
1800 1 . . . . . . . 3.22 1 1
1801 1 . . . . . . . 3.73 1 1
1802 1 . . . . . . . 4.27 1 1
1803 1 . . . . . . . 4.51 1 1
1804 1 . . . . . . . 3.99 1 1
1805 1 . . . . . . . 3.51 1 1
1806 1 . . . . . . . 4.52 1 1
1807 1 . . . . . . . 4.62 1 1
1808 1 . . . . . . . 2.88 1 1
1809 1 . . . . . . . 3.66 1 1
1810 1 . . . . . . . 4.19 1 1
1811 1 . . . . . . . 3.4 1 1
1812 1 . . . . . . . 4.35 1 1
1813 1 . . . . . . . 3.04 1 1
1814 1 . . . . . . . 2.81 1 1
1815 1 . . . . . . . 2.97 1 1
1816 1 . . . . . . . 3.68 1 1
1817 1 . . . . . . . 3.1 1 1
1818 1 . . . . . . . 4.15 1 1
1819 1 . . . . . . . 4.09 1 1
1820 1 . . . . . . . 4.77 1 1
1821 1 . . . . . . . 3.36 1 1
1822 1 . . . . . . . 4.14 1 1
1823 1 . . . . . . . 4.2 1 1
1824 1 . . . . . . . 3.35 1 1
1825 1 . . . . . . . 4.26 1 1
1826 1 . . . . . . . 4.23 1 1
1827 1 . . . . . . . 3.17 1 1
1828 1 . . . . . . . 3.26 1 1
1829 1 . . . . . . . 2.86 1 1
1830 1 . . . . . . . 3.05 1 1
1831 1 . . . . . . . 3.25 1 1
1832 1 . . . . . . . 3.38 1 1
1833 1 . . . . . . . 3.83 1 1
1834 1 . . . . . . . 4.16 1 1
1835 1 . . . . . . . 3.94 1 1
1836 1 . . . . . . . 4.16 1 1
1837 1 . . . . . . . 4.45 1 1
1838 1 . . . . . . . 3.89 1 1
1839 1 . . . . . . . 4.09 1 1
1840 1 . . . . . . . 4.56 1 1
1841 1 . . . . . . . 4.34 1 1
1842 1 . . . . . . . 3.01 1 1
1843 1 . . . . . . . 3.19 1 1
1844 1 . . . . . . . 3.51 1 1
1845 1 . . . . . . . 3.07 1 1
1846 1 . . . . . . . 3.34 1 1
1847 1 . . . . . . . 3.28 1 1
1848 1 . . . . . . . 2.92 1 1
1849 1 . . . . . . . 3.47 1 1
1850 1 . . . . . . . 3.53 1 1
1851 1 . . . . . . . 2.97 1 1
1852 1 . . . . . . . 3.3 1 1
1853 1 . . . . . . . 2.91 1 1
1854 1 . . . . . . . 2.88 1 1
1855 1 . . . . . . . 3.35 1 1
1856 1 . . . . . . . 3.15 1 1
1857 1 . . . . . . . 2.99 1 1
1858 1 . . . . . . . 3.16 1 1
1859 1 . . . . . . . 2.98 1 1
1860 1 . . . . . . . 3.11 1 1
1861 1 . . . . . . . 3.35 1 1
1862 1 . . . . . . . 3.53 1 1
1863 1 . . . . . . . 3.14 1 1
1864 1 . . . . . . . 3.32 1 1
1865 1 . . . . . . . 3.02 1 1
1866 1 . . . . . . . 3.54 1 1
1867 1 . . . . . . . 3.17 1 1
1868 1 . . . . . . . 3.58 1 1
1869 1 . . . . . . . 3.09 1 1
1870 1 . . . . . . . 3.18 1 1
1871 1 . . . . . . . 2.74 1 1
1872 1 . . . . . . . 2.97 1 1
1873 1 . . . . . . . 3.68 1 1
1874 1 . . . . . . . 3.34 1 1
1875 1 . . . . . . . 3.92 1 1
1876 1 . . . . . . . 3.02 1 1
1877 1 . . . . . . . 3.72 1 1
1878 1 . . . . . . . 3.03 1 1
1879 1 . . . . . . . 3.87 1 1
1880 1 . . . . . . . 3.31 1 1
1881 1 . . . . . . . 3.38 1 1
1882 1 . . . . . . . 3.57 1 1
1883 1 . . . . . . . 3.33 1 1
1884 1 . . . . . . . 3.14 1 1
1885 1 . . . . . . . 3.44 1 1
1886 1 . . . . . . . 3.3 1 1
1887 1 . . . . . . . 3.32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 38 VAL HA . 38 VAL HA 1 2
1 1 2 1 1 38 VAL HB . 38 VAL HB 1 2
2 1 1 1 1 38 VAL HB . 38 VAL HB 1 2
2 1 2 1 1 47 VAL HA . 47 VAL HA 1 2
3 1 1 1 1 38 VAL HB . 38 VAL HB 1 2
3 1 2 1 1 39 ASP H . 39 ASP- HN 1 2
4 1 1 1 1 55 VAL HA . 55 VAL HA 1 2
4 1 2 1 1 55 VAL HB . 55 VAL HB 1 2
5 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
5 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
6 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
6 1 2 1 1 56 VAL HB . 56 VAL HB 1 2
7 1 1 1 1 38 VAL HA . 38 VAL HA 1 2
7 1 2 1 1 47 VAL HB . 47 VAL HB 1 2
8 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
8 1 2 1 1 47 VAL HB . 47 VAL HB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 2
2 1 . . . . . . . 4.0 1 2
3 1 . . . . . . . 4.0 1 2
4 1 . . . . . . . 2.8 1 2
5 1 . . . . . . . 4.0 1 2
6 1 . . . . . . . 2.8 1 2
7 1 . . . . . . . 4.0 1 2
8 1 . . . . . . . 2.8 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -164.7 -104.7 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASP N 119.100006 179.1 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 LEU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -153.1 -93.1 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LEU N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -159.5 -99.5 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N 98.8 158.8 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -155.2 -95.2 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 PRO N 107.6 167.6 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PHE N 114.6 174.6 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 24 PRO C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -143.6 -83.5 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ARG N 108.299995 168.3 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -157.2 -97.2 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 SER N 126.7 186.7 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -148.2 -88.2 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 VAL N 113.1 173.09999 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 36 VAL C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -144.09999 -84.1 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 VAL N 97.5 157.5 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 37 VAL C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -144.6 -84.6 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 93.2 153.2 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 55 VAL C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -167.9 -107.9 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 108.2 168.2 . . . . . . . . . . . . . . . . 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 3.457 -15.854 9.593 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.867 -14.977 8.487 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.403 -16.443 8.269 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.551 -14.946 7.639 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.760 -13.954 8.848 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.575 -15.481 8.055 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.819 -16.806 10.041 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.529 -17.705 10.619 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.350 -16.247 11.046 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.582 -16.171 12.367 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.178 -14.727 9.631 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 6.318 -15.760 11.161 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.490 -15.129 12.674 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 3.571 -16.551 12.221 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 4.639 -17.674 13.688 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.667 -15.503 10.001 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 4.647 -18.533 10.839 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.223 -16.915 13.400 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 8.324 -19.776 10.133 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.984 -19.318 9.554 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 7.015 -19.383 8.026 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.390 -17.294 9.839 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.172 -19.942 9.927 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 7.905 -18.871 7.660 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 7.092 -20.423 7.709 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.603 -19.288 6.611 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 6.677 -17.974 10.015 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 8.402 -20.824 10.772 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 5.856 -18.794 7.443 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 11.746 -18.565 9.545 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 10.678 -19.278 10.377 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.273 -18.117 9.368 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 10.765 -18.978 11.421 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 10.842 -20.355 10.339 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 9.345 -18.968 9.888 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 12.587 -17.851 10.089 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.951 -17.042 6.546 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.628 -18.169 7.328 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 13.215 -19.204 6.367 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 10.990 -19.364 7.805 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 13.421 -17.772 7.962 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 12.405 -19.744 5.876 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 13.779 -18.695 5.585 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 15.015 -19.825 6.983 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 11.677 -18.782 8.240 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.796 -17.170 6.142 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 14.065 -20.132 7.035 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 11.094 -14.123 6.448 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 12.184 -14.817 5.628 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.637 -15.230 4.261 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 13.637 -15.870 6.687 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 13.039 -14.155 5.492 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 12.040 -16.206 3.989 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.554 -15.339 4.321 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.734 -14.616 2.704 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 12.698 -15.965 6.355 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.495 -14.733 7.332 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 11.963 -14.284 3.247 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 8.984 -11.309 5.832 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 9.864 -12.075 6.822 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 11.363 -12.369 5.406 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 9.245 -12.732 7.432 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 10.349 -11.373 7.501 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 10.871 -12.858 6.126 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 9.286 -11.255 4.640 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 7.546 -8.598 5.182 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 6.958 -9.962 5.553 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 5.691 -9.855 6.384 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 7.496 -10.765 7.782 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 6.105 -10.152 7.816 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 6.795 -10.434 4.687 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 5.252 -8.860 6.303 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 4.937 -10.564 6.041 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 8.192 -10.201 8.403 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 7.487 -11.787 8.159 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 6.105 -9.239 8.411 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 5.398 -10.837 8.284 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 7.885 -10.721 6.375 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 8.753 -8.387 5.294 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 ASN C C 6.087 -5.351 4.912 1.00 . A A . 9 ASN C 1 1
1 81 1 1 9 ASN CA C 7.083 -6.372 4.359 1.00 . A A . 9 ASN CA 1 1
1 82 1 1 9 ASN CB C 7.113 -6.225 2.836 1.00 . A A . 9 ASN CB 1 1
1 83 1 1 9 ASN CG C 7.552 -4.817 2.430 1.00 . A A . 9 ASN CG 1 1
1 84 1 1 9 ASN H H 5.686 -7.889 4.658 1.00 . A A . 9 ASN H 1 1
1 85 1 1 9 ASN HA H 8.081 -6.250 4.778 1.00 . A A . 9 ASN HA 1 1
1 86 1 1 9 ASN HB2 H 7.795 -6.960 2.410 1.00 . A A . 9 ASN HB2 1 1
1 87 1 1 9 ASN HB3 H 6.124 -6.434 2.427 1.00 . A A . 9 ASN HB3 1 1
1 88 1 1 9 ASN HD21 H 7.580 -5.433 0.501 1.00 . A A . 9 ASN HD21 1 1
1 89 1 1 9 ASN HD22 H 8.020 -3.778 0.756 1.00 . A A . 9 ASN HD22 1 1
1 90 1 1 9 ASN N N 6.666 -7.709 4.747 1.00 . A A . 9 ASN N 1 1
1 91 1 1 9 ASN ND2 N 7.732 -4.663 1.121 1.00 . A A . 9 ASN ND2 1 1
1 92 1 1 9 ASN O O 6.484 -4.336 5.482 1.00 . A A . 9 ASN O 1 1
1 93 1 1 9 ASN OD1 O 7.717 -3.929 3.250 1.00 . A A . 9 ASN OD1 1 1
1 94 1 1 10 TYR C C 2.849 -5.499 6.199 1.00 . A A . 10 TYR C 1 1
1 95 1 1 10 TYR CA C 3.755 -4.777 5.199 1.00 . A A . 10 TYR CA 1 1
1 96 1 1 10 TYR CB C 2.933 -4.401 3.965 1.00 . A A . 10 TYR CB 1 1
1 97 1 1 10 TYR CD1 C 1.551 -6.437 3.418 1.00 . A A . 10 TYR CD1 1 1
1 98 1 1 10 TYR CD2 C 3.293 -5.811 1.905 1.00 . A A . 10 TYR CD2 1 1
1 99 1 1 10 TYR CE1 C 1.219 -7.555 2.572 1.00 . A A . 10 TYR CE1 1 1
1 100 1 1 10 TYR CE2 C 2.961 -6.928 1.060 1.00 . A A . 10 TYR CE2 1 1
1 101 1 1 10 TYR CG C 2.581 -5.589 3.066 1.00 . A A . 10 TYR CG 1 1
1 102 1 1 10 TYR CZ C 1.940 -7.745 1.435 1.00 . A A . 10 TYR CZ 1 1
1 103 1 1 10 TYR H H 4.495 -6.483 4.262 1.00 . A A . 10 TYR H 1 1
1 104 1 1 10 TYR HA H 4.222 -3.925 5.693 1.00 . A A . 10 TYR HA 1 1
1 105 1 1 10 TYR HB2 H 2.012 -3.917 4.287 1.00 . A A . 10 TYR HB2 1 1
1 106 1 1 10 TYR HB3 H 3.490 -3.669 3.380 1.00 . A A . 10 TYR HB3 1 1
1 107 1 1 10 TYR HD1 H 0.989 -6.262 4.335 1.00 . A A . 10 TYR HD1 1 1
1 108 1 1 10 TYR HD2 H 4.106 -5.140 1.628 1.00 . A A . 10 TYR HD2 1 1
1 109 1 1 10 TYR HE1 H 0.408 -8.233 2.838 1.00 . A A . 10 TYR HE1 1 1
1 110 1 1 10 TYR HE2 H 3.515 -7.115 0.140 1.00 . A A . 10 TYR HE2 1 1
1 111 1 1 10 TYR HH H 1.826 -8.578 -0.318 1.00 . A A . 10 TYR HH 1 1
1 112 1 1 10 TYR N N 4.811 -5.656 4.726 1.00 . A A . 10 TYR N 1 1
1 113 1 1 10 TYR O O 2.754 -6.725 6.184 1.00 . A A . 10 TYR O 1 1
1 114 1 1 10 TYR OH O 1.627 -8.801 0.637 1.00 . A A . 10 TYR OH 1 1
1 115 1 1 11 ARG C C -0.107 -5.374 7.489 1.00 . A A . 11 ARG C 1 1
1 116 1 1 11 ARG CA C 1.311 -5.254 8.050 1.00 . A A . 11 ARG CA 1 1
1 117 1 1 11 ARG CB C 1.285 -4.375 9.302 1.00 . A A . 11 ARG CB 1 1
1 118 1 1 11 ARG CD C 2.721 -3.100 10.936 1.00 . A A . 11 ARG CD 1 1
1 119 1 1 11 ARG CG C 2.688 -4.217 9.891 1.00 . A A . 11 ARG CG 1 1
1 120 1 1 11 ARG CZ C 2.033 -4.390 12.955 1.00 . A A . 11 ARG CZ 1 1
1 121 1 1 11 ARG H H 2.289 -3.710 7.051 1.00 . A A . 11 ARG H 1 1
1 122 1 1 11 ARG HA H 1.724 -6.235 8.286 1.00 . A A . 11 ARG HA 1 1
1 123 1 1 11 ARG HB2 H 0.878 -3.394 9.054 1.00 . A A . 11 ARG HB2 1 1
1 124 1 1 11 ARG HB3 H 0.622 -4.815 10.046 1.00 . A A . 11 ARG HB3 1 1
1 125 1 1 11 ARG HD2 H 3.736 -2.974 11.313 1.00 . A A . 11 ARG HD2 1 1
1 126 1 1 11 ARG HD3 H 2.430 -2.154 10.480 1.00 . A A . 11 ARG HD3 1 1
1 127 1 1 11 ARG HE H 0.964 -2.891 12.140 1.00 . A A . 11 ARG HE 1 1
1 128 1 1 11 ARG HG2 H 3.003 -5.156 10.346 1.00 . A A . 11 ARG HG2 1 1
1 129 1 1 11 ARG HG3 H 3.398 -3.995 9.094 1.00 . A A . 11 ARG HG3 1 1
1 130 1 1 11 ARG HH11 H 3.809 -4.963 12.146 1.00 . A A . 11 ARG HH11 1 1
1 131 1 1 11 ARG HH12 H 3.316 -5.850 13.550 1.00 . A A . 11 ARG HH12 1 1
1 132 1 1 11 ARG HH21 H 0.314 -4.061 13.992 1.00 . A A . 11 ARG HH21 1 1
1 133 1 1 11 ARG HH22 H 1.315 -5.334 14.607 1.00 . A A . 11 ARG HH22 1 1
1 134 1 1 11 ARG N N 2.206 -4.707 7.045 1.00 . A A . 11 ARG N 1 1
1 135 1 1 11 ARG NE N 1.805 -3.425 12.053 1.00 . A A . 11 ARG NE 1 1
1 136 1 1 11 ARG NH1 N 3.147 -5.130 12.877 1.00 . A A . 11 ARG NH1 1 1
1 137 1 1 11 ARG NH2 N 1.146 -4.614 13.934 1.00 . A A . 11 ARG NH2 1 1
1 138 1 1 11 ARG O O -0.557 -4.510 6.738 1.00 . A A . 11 ARG O 1 1
1 139 1 1 12 TRP C C -2.794 -7.662 8.406 1.00 . A A . 12 TRP C 1 1
1 140 1 1 12 TRP CA C -2.132 -6.696 7.421 1.00 . A A . 12 TRP CA 1 1
1 141 1 1 12 TRP CB C -2.143 -7.210 5.980 1.00 . A A . 12 TRP CB 1 1
1 142 1 1 12 TRP CD1 C -0.434 -9.127 5.725 1.00 . A A . 12 TRP CD1 1 1
1 143 1 1 12 TRP CD2 C -2.534 -9.830 5.786 1.00 . A A . 12 TRP CD2 1 1
1 144 1 1 12 TRP CE2 C -1.729 -10.943 5.648 1.00 . A A . 12 TRP CE2 1 1
1 145 1 1 12 TRP CE3 C -3.933 -9.942 5.855 1.00 . A A . 12 TRP CE3 1 1
1 146 1 1 12 TRP CG C -1.686 -8.663 5.834 1.00 . A A . 12 TRP CG 1 1
1 147 1 1 12 TRP CH2 C -3.624 -12.383 5.636 1.00 . A A . 12 TRP CH2 1 1
1 148 1 1 12 TRP CZ2 C -2.232 -12.247 5.569 1.00 . A A . 12 TRP CZ2 1 1
1 149 1 1 12 TRP CZ3 C -4.420 -11.252 5.774 1.00 . A A . 12 TRP CZ3 1 1
1 150 1 1 12 TRP H H -0.401 -7.150 8.487 1.00 . A A . 12 TRP H 1 1
1 151 1 1 12 TRP HA H -2.659 -5.742 7.422 1.00 . A A . 12 TRP HA 1 1
1 152 1 1 12 TRP HB2 H -3.153 -7.116 5.580 1.00 . A A . 12 TRP HB2 1 1
1 153 1 1 12 TRP HB3 H -1.499 -6.575 5.373 1.00 . A A . 12 TRP HB3 1 1
1 154 1 1 12 TRP HD1 H 0.456 -8.497 5.727 1.00 . A A . 12 TRP HD1 1 1
1 155 1 1 12 TRP HE1 H 0.476 -11.127 5.509 1.00 . A A . 12 TRP HE1 1 1
1 156 1 1 12 TRP HE3 H -4.590 -9.079 5.964 1.00 . A A . 12 TRP HE3 1 1
1 157 1 1 12 TRP HH2 H -4.081 -13.371 5.580 1.00 . A A . 12 TRP HH2 1 1
1 158 1 1 12 TRP HZ2 H -1.576 -13.111 5.460 1.00 . A A . 12 TRP HZ2 1 1
1 159 1 1 12 TRP HZ3 H -5.500 -11.395 5.823 1.00 . A A . 12 TRP HZ3 1 1
1 160 1 1 12 TRP N N -0.773 -6.452 7.876 1.00 . A A . 12 TRP N 1 1
1 161 1 1 12 TRP NE1 N -0.412 -10.502 5.610 1.00 . A A . 12 TRP NE1 1 1
1 162 1 1 12 TRP O O -2.110 -8.330 9.179 1.00 . A A . 12 TRP O 1 1
1 163 1 1 13 THR C C -6.286 -8.797 8.663 1.00 . A A . 13 THR C 1 1
1 164 1 1 13 THR CA C -4.879 -8.576 9.222 1.00 . A A . 13 THR CA 1 1
1 165 1 1 13 THR CB C -4.871 -7.962 10.623 1.00 . A A . 13 THR CB 1 1
1 166 1 1 13 THR CG2 C -5.697 -6.677 10.704 1.00 . A A . 13 THR CG2 1 1
1 167 1 1 13 THR H H -4.665 -7.156 7.713 1.00 . A A . 13 THR H 1 1
1 168 1 1 13 THR HA H -4.389 -9.549 9.248 1.00 . A A . 13 THR HA 1 1
1 169 1 1 13 THR HB H -3.851 -7.792 10.968 1.00 . A A . 13 THR HB 1 1
1 170 1 1 13 THR HG1 H -4.999 -9.634 11.716 1.00 . A A . 13 THR HG1 1 1
1 171 1 1 13 THR HG21 H -6.731 -6.892 10.432 1.00 . A A . 13 THR HG21 1 1
1 172 1 1 13 THR HG22 H -5.663 -6.286 11.721 1.00 . A A . 13 THR HG22 1 1
1 173 1 1 13 THR HG23 H -5.287 -5.937 10.017 1.00 . A A . 13 THR HG23 1 1
1 174 1 1 13 THR N N -4.117 -7.703 8.345 1.00 . A A . 13 THR N 1 1
1 175 1 1 13 THR O O -6.480 -8.814 7.449 1.00 . A A . 13 THR O 1 1
1 176 1 1 13 THR OG1 O -5.601 -8.895 11.415 1.00 . A A . 13 THR OG1 1 1
1 177 1 1 14 GLN C C -9.483 -9.406 10.430 1.00 . A A . 14 GLN C 1 1
1 178 1 1 14 GLN CA C -8.615 -9.179 9.190 1.00 . A A . 14 GLN CA 1 1
1 179 1 1 14 GLN CB C -8.733 -10.352 8.215 1.00 . A A . 14 GLN CB 1 1
1 180 1 1 14 GLN CD C -6.772 -11.937 8.195 1.00 . A A . 14 GLN CD 1 1
1 181 1 1 14 GLN CG C -8.135 -11.626 8.816 1.00 . A A . 14 GLN CG 1 1
1 182 1 1 14 GLN H H -7.066 -8.944 10.563 1.00 . A A . 14 GLN H 1 1
1 183 1 1 14 GLN HA H -8.923 -8.263 8.686 1.00 . A A . 14 GLN HA 1 1
1 184 1 1 14 GLN HB2 H -9.782 -10.520 7.968 1.00 . A A . 14 GLN HB2 1 1
1 185 1 1 14 GLN HB3 H -8.221 -10.109 7.284 1.00 . A A . 14 GLN HB3 1 1
1 186 1 1 14 GLN HE21 H -7.662 -13.366 7.071 1.00 . A A . 14 GLN HE21 1 1
1 187 1 1 14 GLN HE22 H -5.957 -13.187 6.827 1.00 . A A . 14 GLN HE22 1 1
1 188 1 1 14 GLN HG2 H -8.030 -11.509 9.894 1.00 . A A . 14 GLN HG2 1 1
1 189 1 1 14 GLN HG3 H -8.813 -12.463 8.651 1.00 . A A . 14 GLN HG3 1 1
1 190 1 1 14 GLN N N -7.232 -8.960 9.577 1.00 . A A . 14 GLN N 1 1
1 191 1 1 14 GLN NE2 N -6.799 -12.911 7.289 1.00 . A A . 14 GLN NE2 1 1
1 192 1 1 14 GLN O O -9.017 -9.242 11.556 1.00 . A A . 14 GLN O 1 1
1 193 1 1 14 GLN OE1 O -5.762 -11.333 8.517 1.00 . A A . 14 GLN OE1 1 1
1 194 1 1 15 THR C C -12.845 -10.869 10.762 1.00 . A A . 15 THR C 1 1
1 195 1 1 15 THR CA C -11.666 -10.032 11.262 1.00 . A A . 15 THR CA 1 1
1 196 1 1 15 THR CB C -12.085 -8.682 11.848 1.00 . A A . 15 THR CB 1 1
1 197 1 1 15 THR CG2 C -13.011 -7.900 10.915 1.00 . A A . 15 THR CG2 1 1
1 198 1 1 15 THR H H -11.100 -9.911 9.261 1.00 . A A . 15 THR H 1 1
1 199 1 1 15 THR HA H -11.158 -10.619 12.026 1.00 . A A . 15 THR HA 1 1
1 200 1 1 15 THR HB H -11.212 -8.088 12.118 1.00 . A A . 15 THR HB 1 1
1 201 1 1 15 THR HG1 H -13.708 -9.548 12.636 1.00 . A A . 15 THR HG1 1 1
1 202 1 1 15 THR HG21 H -12.926 -8.296 9.903 1.00 . A A . 15 THR HG21 1 1
1 203 1 1 15 THR HG22 H -14.041 -8.000 11.258 1.00 . A A . 15 THR HG22 1 1
1 204 1 1 15 THR HG23 H -12.727 -6.848 10.919 1.00 . A A . 15 THR HG23 1 1
1 205 1 1 15 THR N N -10.729 -9.780 10.180 1.00 . A A . 15 THR N 1 1
1 206 1 1 15 THR O O -13.998 -10.459 10.884 1.00 . A A . 15 THR O 1 1
1 207 1 1 15 THR OG1 O -12.915 -9.027 12.953 1.00 . A A . 15 THR OG1 1 1
1 208 1 1 16 LEU C C -14.631 -12.107 9.011 1.00 . A A . 16 LEU C 1 1
1 209 1 1 16 LEU CA C -13.532 -12.926 9.691 1.00 . A A . 16 LEU CA 1 1
1 210 1 1 16 LEU CB C -14.048 -13.848 10.798 1.00 . A A . 16 LEU CB 1 1
1 211 1 1 16 LEU CD1 C -11.628 -14.379 11.271 1.00 . A A . 16 LEU CD1 1 1
1 212 1 1 16 LEU CD2 C -13.060 -13.262 13.043 1.00 . A A . 16 LEU CD2 1 1
1 213 1 1 16 LEU CG C -13.030 -14.243 11.869 1.00 . A A . 16 LEU CG 1 1
1 214 1 1 16 LEU H H -11.575 -12.353 10.114 1.00 . A A . 16 LEU H 1 1
1 215 1 1 16 LEU HA H -13.058 -13.558 8.940 1.00 . A A . 16 LEU HA 1 1
1 216 1 1 16 LEU HB2 H -14.890 -13.359 11.288 1.00 . A A . 16 LEU HB2 1 1
1 217 1 1 16 LEU HB3 H -14.431 -14.758 10.336 1.00 . A A . 16 LEU HB3 1 1
1 218 1 1 16 LEU HD11 H -11.698 -14.402 10.184 1.00 . A A . 16 LEU HD11 1 1
1 219 1 1 16 LEU HD12 H -11.018 -13.529 11.578 1.00 . A A . 16 LEU HD12 1 1
1 220 1 1 16 LEU HD13 H -11.170 -15.302 11.625 1.00 . A A . 16 LEU HD13 1 1
1 221 1 1 16 LEU HD21 H -13.830 -12.511 12.869 1.00 . A A . 16 LEU HD21 1 1
1 222 1 1 16 LEU HD22 H -13.280 -13.802 13.963 1.00 . A A . 16 LEU HD22 1 1
1 223 1 1 16 LEU HD23 H -12.089 -12.773 13.132 1.00 . A A . 16 LEU HD23 1 1
1 224 1 1 16 LEU HG H -13.309 -15.222 12.261 1.00 . A A . 16 LEU HG 1 1
1 225 1 1 16 LEU N N -12.515 -12.027 10.209 1.00 . A A . 16 LEU N 1 1
1 226 1 1 16 LEU O O -15.794 -12.508 9.003 1.00 . A A . 16 LEU O 1 1
1 227 1 1 17 ALA C C -14.389 -9.162 6.841 1.00 . A A . 17 ALA C 1 1
1 228 1 1 17 ALA CA C -15.160 -10.095 7.777 1.00 . A A . 17 ALA CA 1 1
1 229 1 1 17 ALA CB C -15.987 -9.330 8.812 1.00 . A A . 17 ALA CB 1 1
1 230 1 1 17 ALA H H -13.277 -10.655 8.469 1.00 . A A . 17 ALA H 1 1
1 231 1 1 17 ALA HA H -15.830 -10.719 7.184 1.00 . A A . 17 ALA HA 1 1
1 232 1 1 17 ALA HB1 H -15.366 -9.103 9.678 1.00 . A A . 17 ALA HB1 1 1
1 233 1 1 17 ALA HB2 H -16.351 -8.401 8.372 1.00 . A A . 17 ALA HB2 1 1
1 234 1 1 17 ALA HB3 H -16.835 -9.941 9.123 1.00 . A A . 17 ALA HB3 1 1
1 235 1 1 17 ALA N N -14.225 -10.974 8.457 1.00 . A A . 17 ALA N 1 1
1 236 1 1 17 ALA O O -14.238 -9.452 5.656 1.00 . A A . 17 ALA O 1 1
1 237 1 1 18 GLU C C -11.667 -7.307 6.825 1.00 . A A . 18 GLU C 1 1
1 238 1 1 18 GLU CA C -13.169 -7.083 6.642 1.00 . A A . 18 GLU CA 1 1
1 239 1 1 18 GLU CB C -13.563 -5.658 7.033 1.00 . A A . 18 GLU CB 1 1
1 240 1 1 18 GLU CD C -11.772 -4.601 8.460 1.00 . A A . 18 GLU CD 1 1
1 241 1 1 18 GLU CG C -13.113 -5.337 8.460 1.00 . A A . 18 GLU CG 1 1
1 242 1 1 18 GLU H H -14.049 -7.832 8.375 1.00 . A A . 18 GLU H 1 1
1 243 1 1 18 GLU HA H -13.445 -7.257 5.602 1.00 . A A . 18 GLU HA 1 1
1 244 1 1 18 GLU HB2 H -13.114 -4.948 6.338 1.00 . A A . 18 GLU HB2 1 1
1 245 1 1 18 GLU HB3 H -14.644 -5.540 6.954 1.00 . A A . 18 GLU HB3 1 1
1 246 1 1 18 GLU HG2 H -13.868 -4.724 8.954 1.00 . A A . 18 GLU HG2 1 1
1 247 1 1 18 GLU HG3 H -13.026 -6.259 9.034 1.00 . A A . 18 GLU HG3 1 1
1 248 1 1 18 GLU N N -13.921 -8.061 7.410 1.00 . A A . 18 GLU N 1 1
1 249 1 1 18 GLU O O -11.237 -7.873 7.829 1.00 . A A . 18 GLU O 1 1
1 250 1 1 18 GLU OE1 O -11.650 -3.644 7.665 1.00 . A A . 18 GLU OE1 1 1
1 251 1 1 18 GLU OE2 O -10.899 -5.013 9.254 1.00 . A A . 18 GLU OE2 1 1
1 252 1 1 19 LEU C C -8.828 -5.633 6.173 1.00 . A A . 19 LEU C 1 1
1 253 1 1 19 LEU CA C -9.463 -6.993 5.878 1.00 . A A . 19 LEU CA 1 1
1 254 1 1 19 LEU CB C -8.954 -7.643 4.590 1.00 . A A . 19 LEU CB 1 1
1 255 1 1 19 LEU CD1 C -9.254 -9.842 3.393 1.00 . A A . 19 LEU CD1 1 1
1 256 1 1 19 LEU CD2 C -7.238 -9.467 4.886 1.00 . A A . 19 LEU CD2 1 1
1 257 1 1 19 LEU CG C -8.716 -9.153 4.649 1.00 . A A . 19 LEU CG 1 1
1 258 1 1 19 LEU H H -11.266 -6.391 5.025 1.00 . A A . 19 LEU H 1 1
1 259 1 1 19 LEU HA H -9.224 -7.671 6.697 1.00 . A A . 19 LEU HA 1 1
1 260 1 1 19 LEU HB2 H -9.671 -7.439 3.795 1.00 . A A . 19 LEU HB2 1 1
1 261 1 1 19 LEU HB3 H -8.019 -7.159 4.307 1.00 . A A . 19 LEU HB3 1 1
1 262 1 1 19 LEU HD11 H -8.493 -9.819 2.612 1.00 . A A . 19 LEU HD11 1 1
1 263 1 1 19 LEU HD12 H -9.504 -10.877 3.626 1.00 . A A . 19 LEU HD12 1 1
1 264 1 1 19 LEU HD13 H -10.146 -9.321 3.046 1.00 . A A . 19 LEU HD13 1 1
1 265 1 1 19 LEU HD21 H -7.150 -10.282 5.604 1.00 . A A . 19 LEU HD21 1 1
1 266 1 1 19 LEU HD22 H -6.772 -9.759 3.945 1.00 . A A . 19 LEU HD22 1 1
1 267 1 1 19 LEU HD23 H -6.737 -8.581 5.279 1.00 . A A . 19 LEU HD23 1 1
1 268 1 1 19 LEU HG H -9.270 -9.553 5.498 1.00 . A A . 19 LEU HG 1 1
1 269 1 1 19 LEU N N -10.909 -6.850 5.839 1.00 . A A . 19 LEU N 1 1
1 270 1 1 19 LEU O O -9.491 -4.601 6.078 1.00 . A A . 19 LEU O 1 1
1 271 1 1 20 ASP C C -5.372 -4.606 6.367 1.00 . A A . 20 ASP C 1 1
1 272 1 1 20 ASP CA C -6.820 -4.459 6.836 1.00 . A A . 20 ASP CA 1 1
1 273 1 1 20 ASP CB C -6.805 -4.194 8.343 1.00 . A A . 20 ASP CB 1 1
1 274 1 1 20 ASP CG C -7.875 -3.220 8.840 1.00 . A A . 20 ASP CG 1 1
1 275 1 1 20 ASP H H -7.020 -6.519 6.602 1.00 . A A . 20 ASP H 1 1
1 276 1 1 20 ASP HA H -7.350 -3.664 6.310 1.00 . A A . 20 ASP HA 1 1
1 277 1 1 20 ASP HB2 H -6.928 -5.143 8.864 1.00 . A A . 20 ASP HB2 1 1
1 278 1 1 20 ASP HB3 H -5.825 -3.804 8.618 1.00 . A A . 20 ASP HB3 1 1
1 279 1 1 20 ASP N N -7.552 -5.675 6.526 1.00 . A A . 20 ASP N 1 1
1 280 1 1 20 ASP O O -4.712 -5.597 6.679 1.00 . A A . 20 ASP O 1 1
1 281 1 1 20 ASP OD1 O -8.598 -2.682 7.974 1.00 . A A . 20 ASP OD1 1 1
1 282 1 1 20 ASP OD2 O -7.946 -3.036 10.074 1.00 . A A . 20 ASP OD2 1 1
1 283 1 1 21 LEU C C -2.882 -2.285 5.455 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C -3.560 -3.613 5.109 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C -3.556 -3.934 3.613 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C -2.133 -2.093 2.641 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C -1.047 -4.188 3.573 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C -2.267 -3.601 2.859 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H -5.462 -2.804 5.375 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H -3.023 -4.416 5.613 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H -3.761 -4.998 3.490 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H -4.378 -3.395 3.144 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H -1.254 -1.726 3.170 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H -2.029 -1.888 1.576 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H -3.022 -1.591 3.023 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H -0.507 -4.843 2.890 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H -0.392 -3.379 3.896 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H -1.374 -4.759 4.442 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H -2.318 -4.066 1.874 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N -4.919 -3.607 5.625 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O -3.528 -1.239 5.466 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 ALA C C 0.593 -1.320 5.490 1.00 . A A . 22 ALA C 1 1
1 303 1 1 22 ALA CA C -0.816 -1.190 6.072 1.00 . A A . 22 ALA CA 1 1
1 304 1 1 22 ALA CB C -0.805 -1.013 7.592 1.00 . A A . 22 ALA CB 1 1
1 305 1 1 22 ALA H H -1.070 -3.227 5.716 1.00 . A A . 22 ALA H 1 1
1 306 1 1 22 ALA HA H -1.309 -0.329 5.622 1.00 . A A . 22 ALA HA 1 1
1 307 1 1 22 ALA HB1 H -0.090 -1.707 8.033 1.00 . A A . 22 ALA HB1 1 1
1 308 1 1 22 ALA HB2 H -0.517 0.009 7.836 1.00 . A A . 22 ALA HB2 1 1
1 309 1 1 22 ALA HB3 H -1.800 -1.215 7.989 1.00 . A A . 22 ALA HB3 1 1
1 310 1 1 22 ALA N N -1.589 -2.372 5.727 1.00 . A A . 22 ALA N 1 1
1 311 1 1 22 ALA O O 1.243 -2.352 5.651 1.00 . A A . 22 ALA O 1 1
1 312 1 1 23 VAL C C 3.045 1.073 4.572 1.00 . A A . 23 VAL C 1 1
1 313 1 1 23 VAL CA C 2.344 -0.240 4.218 1.00 . A A . 23 VAL CA 1 1
1 314 1 1 23 VAL CB C 2.229 -0.469 2.709 1.00 . A A . 23 VAL CB 1 1
1 315 1 1 23 VAL CG1 C 3.610 -0.479 2.050 1.00 . A A . 23 VAL CG1 1 1
1 316 1 1 23 VAL CG2 C 1.467 -1.760 2.407 1.00 . A A . 23 VAL CG2 1 1
1 317 1 1 23 VAL H H 0.489 0.578 4.699 1.00 . A A . 23 VAL H 1 1
1 318 1 1 23 VAL HA H 2.912 -1.067 4.642 1.00 . A A . 23 VAL HA 1 1
1 319 1 1 23 VAL HB H 1.662 0.361 2.287 1.00 . A A . 23 VAL HB 1 1
1 320 1 1 23 VAL HG11 H 4.017 -1.489 2.077 1.00 . A A . 23 VAL HG11 1 1
1 321 1 1 23 VAL HG12 H 3.520 -0.151 1.014 1.00 . A A . 23 VAL HG12 1 1
1 322 1 1 23 VAL HG13 H 4.275 0.196 2.589 1.00 . A A . 23 VAL HG13 1 1
1 323 1 1 23 VAL HG21 H 0.545 -1.523 1.877 1.00 . A A . 23 VAL HG21 1 1
1 324 1 1 23 VAL HG22 H 2.085 -2.410 1.788 1.00 . A A . 23 VAL HG22 1 1
1 325 1 1 23 VAL HG23 H 1.228 -2.269 3.342 1.00 . A A . 23 VAL HG23 1 1
1 326 1 1 23 VAL N N 1.024 -0.258 4.825 1.00 . A A . 23 VAL N 1 1
1 327 1 1 23 VAL O O 2.702 2.128 4.040 1.00 . A A . 23 VAL O 1 1
1 328 1 1 24 PRO C C 5.789 2.568 4.846 1.00 . A A . 24 PRO C 1 1
1 329 1 1 24 PRO CA C 4.794 2.129 5.922 1.00 . A A . 24 PRO CA 1 1
1 330 1 1 24 PRO CB C 5.468 1.705 7.217 1.00 . A A . 24 PRO CB 1 1
1 331 1 1 24 PRO CD C 4.475 -0.269 6.142 1.00 . A A . 24 PRO CD 1 1
1 332 1 1 24 PRO CG C 5.445 0.185 7.221 1.00 . A A . 24 PRO CG 1 1
1 333 1 1 24 PRO HA H 4.181 2.906 6.061 1.00 . A A . 24 PRO HA 1 1
1 334 1 1 24 PRO HB2 H 6.490 2.081 7.267 1.00 . A A . 24 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H 4.939 2.105 8.082 1.00 . A A . 24 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H 4.958 -0.943 5.434 1.00 . A A . 24 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H 3.631 -0.809 6.571 1.00 . A A . 24 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H 6.442 -0.212 7.029 1.00 . A A . 24 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H 5.135 -0.190 8.196 1.00 . A A . 24 PRO HG3 1 1
1 340 1 1 24 PRO N N 4.041 0.963 5.491 1.00 . A A . 24 PRO N 1 1
1 341 1 1 24 PRO O O 6.277 1.744 4.074 1.00 . A A . 24 PRO O 1 1
1 342 1 1 25 PHE C C 7.950 5.408 4.528 1.00 . A A . 25 PHE C 1 1
1 343 1 1 25 PHE CA C 6.988 4.423 3.861 1.00 . A A . 25 PHE CA 1 1
1 344 1 1 25 PHE CB C 6.153 5.169 2.820 1.00 . A A . 25 PHE CB 1 1
1 345 1 1 25 PHE CD1 C 5.875 3.088 1.455 1.00 . A A . 25 PHE CD1 1 1
1 346 1 1 25 PHE CD2 C 4.076 4.607 1.537 1.00 . A A . 25 PHE CD2 1 1
1 347 1 1 25 PHE CE1 C 5.118 2.239 0.604 1.00 . A A . 25 PHE CE1 1 1
1 348 1 1 25 PHE CE2 C 3.320 3.758 0.686 1.00 . A A . 25 PHE CE2 1 1
1 349 1 1 25 PHE CG C 5.338 4.254 1.903 1.00 . A A . 25 PHE CG 1 1
1 350 1 1 25 PHE CZ C 3.857 2.592 0.238 1.00 . A A . 25 PHE CZ 1 1
1 351 1 1 25 PHE H H 5.659 4.528 5.461 1.00 . A A . 25 PHE H 1 1
1 352 1 1 25 PHE HA H 7.556 3.592 3.441 1.00 . A A . 25 PHE HA 1 1
1 353 1 1 25 PHE HB2 H 5.474 5.850 3.334 1.00 . A A . 25 PHE HB2 1 1
1 354 1 1 25 PHE HB3 H 6.815 5.782 2.208 1.00 . A A . 25 PHE HB3 1 1
1 355 1 1 25 PHE HD1 H 6.886 2.805 1.749 1.00 . A A . 25 PHE HD1 1 1
1 356 1 1 25 PHE HD2 H 3.646 5.542 1.896 1.00 . A A . 25 PHE HD2 1 1
1 357 1 1 25 PHE HE1 H 5.549 1.304 0.245 1.00 . A A . 25 PHE HE1 1 1
1 358 1 1 25 PHE HE2 H 2.309 4.041 0.393 1.00 . A A . 25 PHE HE2 1 1
1 359 1 1 25 PHE HZ H 3.277 1.940 -0.415 1.00 . A A . 25 PHE HZ 1 1
1 360 1 1 25 PHE N N 6.060 3.864 4.830 1.00 . A A . 25 PHE N 1 1
1 361 1 1 25 PHE O O 7.575 6.106 5.469 1.00 . A A . 25 PHE O 1 1
1 362 1 1 26 ARG C C 10.154 7.668 3.821 1.00 . A A . 26 ARG C 1 1
1 363 1 1 26 ARG CA C 10.189 6.322 4.548 1.00 . A A . 26 ARG CA 1 1
1 364 1 1 26 ARG CB C 11.584 5.710 4.406 1.00 . A A . 26 ARG CB 1 1
1 365 1 1 26 ARG CD C 13.082 5.971 6.418 1.00 . A A . 26 ARG CD 1 1
1 366 1 1 26 ARG CG C 12.046 5.084 5.723 1.00 . A A . 26 ARG CG 1 1
1 367 1 1 26 ARG CZ C 13.101 8.243 7.440 1.00 . A A . 26 ARG CZ 1 1
1 368 1 1 26 ARG H H 9.468 4.863 3.249 1.00 . A A . 26 ARG H 1 1
1 369 1 1 26 ARG HA H 9.933 6.438 5.601 1.00 . A A . 26 ARG HA 1 1
1 370 1 1 26 ARG HB2 H 11.574 4.951 3.623 1.00 . A A . 26 ARG HB2 1 1
1 371 1 1 26 ARG HB3 H 12.293 6.478 4.096 1.00 . A A . 26 ARG HB3 1 1
1 372 1 1 26 ARG HD2 H 13.552 5.423 7.234 1.00 . A A . 26 ARG HD2 1 1
1 373 1 1 26 ARG HD3 H 13.872 6.238 5.716 1.00 . A A . 26 ARG HD3 1 1
1 374 1 1 26 ARG HE H 11.435 7.244 6.913 1.00 . A A . 26 ARG HE 1 1
1 375 1 1 26 ARG HG2 H 11.188 4.938 6.381 1.00 . A A . 26 ARG HG2 1 1
1 376 1 1 26 ARG HG3 H 12.473 4.100 5.533 1.00 . A A . 26 ARG HG3 1 1
1 377 1 1 26 ARG HH11 H 14.941 7.424 7.158 1.00 . A A . 26 ARG HH11 1 1
1 378 1 1 26 ARG HH12 H 14.938 9.004 7.868 1.00 . A A . 26 ARG HH12 1 1
1 379 1 1 26 ARG HH21 H 11.430 9.328 7.850 1.00 . A A . 26 ARG HH21 1 1
1 380 1 1 26 ARG HH22 H 12.927 10.094 8.264 1.00 . A A . 26 ARG HH22 1 1
1 381 1 1 26 ARG N N 9.171 5.434 4.014 1.00 . A A . 26 ARG N 1 1
1 382 1 1 26 ARG NE N 12.434 7.195 6.938 1.00 . A A . 26 ARG NE 1 1
1 383 1 1 26 ARG NH1 N 14.440 8.222 7.493 1.00 . A A . 26 ARG NH1 1 1
1 384 1 1 26 ARG NH2 N 12.430 9.312 7.889 1.00 . A A . 26 ARG NH2 1 1
1 385 1 1 26 ARG O O 10.907 7.885 2.873 1.00 . A A . 26 ARG O 1 1
1 386 1 1 27 VAL C C 9.361 10.920 4.773 1.00 . A A . 27 VAL C 1 1
1 387 1 1 27 VAL CA C 9.128 9.855 3.700 1.00 . A A . 27 VAL CA 1 1
1 388 1 1 27 VAL CB C 7.762 9.978 3.022 1.00 . A A . 27 VAL CB 1 1
1 389 1 1 27 VAL CG1 C 7.767 9.298 1.651 1.00 . A A . 27 VAL CG1 1 1
1 390 1 1 27 VAL CG2 C 6.655 9.409 3.911 1.00 . A A . 27 VAL CG2 1 1
1 391 1 1 27 VAL H H 8.663 8.352 5.065 1.00 . A A . 27 VAL H 1 1
1 392 1 1 27 VAL HA H 9.896 9.956 2.933 1.00 . A A . 27 VAL HA 1 1
1 393 1 1 27 VAL HB H 7.558 11.038 2.869 1.00 . A A . 27 VAL HB 1 1
1 394 1 1 27 VAL HG11 H 6.807 8.812 1.483 1.00 . A A . 27 VAL HG11 1 1
1 395 1 1 27 VAL HG12 H 7.937 10.045 0.875 1.00 . A A . 27 VAL HG12 1 1
1 396 1 1 27 VAL HG13 H 8.563 8.553 1.618 1.00 . A A . 27 VAL HG13 1 1
1 397 1 1 27 VAL HG21 H 6.390 8.409 3.567 1.00 . A A . 27 VAL HG21 1 1
1 398 1 1 27 VAL HG22 H 7.008 9.357 4.942 1.00 . A A . 27 VAL HG22 1 1
1 399 1 1 27 VAL HG23 H 5.779 10.055 3.859 1.00 . A A . 27 VAL HG23 1 1
1 400 1 1 27 VAL N N 9.271 8.536 4.293 1.00 . A A . 27 VAL N 1 1
1 401 1 1 27 VAL O O 9.401 10.610 5.962 1.00 . A A . 27 VAL O 1 1
1 402 1 1 28 SER C C 8.580 14.266 5.122 1.00 . A A . 28 SER C 1 1
1 403 1 1 28 SER CA C 9.735 13.268 5.220 1.00 . A A . 28 SER CA 1 1
1 404 1 1 28 SER CB C 11.064 13.962 4.916 1.00 . A A . 28 SER CB 1 1
1 405 1 1 28 SER H H 9.473 12.398 3.345 1.00 . A A . 28 SER H 1 1
1 406 1 1 28 SER HA H 9.776 12.826 6.215 1.00 . A A . 28 SER HA 1 1
1 407 1 1 28 SER HB2 H 11.484 13.556 3.996 1.00 . A A . 28 SER HB2 1 1
1 408 1 1 28 SER HB3 H 10.888 15.024 4.745 1.00 . A A . 28 SER HB3 1 1
1 409 1 1 28 SER HG H 11.996 14.610 6.565 1.00 . A A . 28 SER HG 1 1
1 410 1 1 28 SER N N 9.508 12.154 4.314 1.00 . A A . 28 SER N 1 1
1 411 1 1 28 SER O O 8.663 15.371 5.656 1.00 . A A . 28 SER O 1 1
1 412 1 1 28 SER OG O 12.004 13.802 5.976 1.00 . A A . 28 SER OG 1 1
1 413 1 1 29 PHE C C 5.071 13.883 4.452 1.00 . A A . 29 PHE C 1 1
1 414 1 1 29 PHE CA C 6.360 14.686 4.261 1.00 . A A . 29 PHE CA 1 1
1 415 1 1 29 PHE CB C 6.404 15.222 2.828 1.00 . A A . 29 PHE CB 1 1
1 416 1 1 29 PHE CD1 C 5.918 13.280 1.324 1.00 . A A . 29 PHE CD1 1 1
1 417 1 1 29 PHE CD2 C 8.103 14.159 1.326 1.00 . A A . 29 PHE CD2 1 1
1 418 1 1 29 PHE CE1 C 6.307 12.315 0.358 1.00 . A A . 29 PHE CE1 1 1
1 419 1 1 29 PHE CE2 C 8.492 13.194 0.360 1.00 . A A . 29 PHE CE2 1 1
1 420 1 1 29 PHE CG C 6.824 14.182 1.787 1.00 . A A . 29 PHE CG 1 1
1 421 1 1 29 PHE CZ C 7.586 12.292 -0.104 1.00 . A A . 29 PHE CZ 1 1
1 422 1 1 29 PHE H H 7.470 12.942 4.004 1.00 . A A . 29 PHE H 1 1
1 423 1 1 29 PHE HA H 6.411 15.471 5.015 1.00 . A A . 29 PHE HA 1 1
1 424 1 1 29 PHE HB2 H 5.420 15.608 2.565 1.00 . A A . 29 PHE HB2 1 1
1 425 1 1 29 PHE HB3 H 7.098 16.062 2.787 1.00 . A A . 29 PHE HB3 1 1
1 426 1 1 29 PHE HD1 H 4.892 13.298 1.694 1.00 . A A . 29 PHE HD1 1 1
1 427 1 1 29 PHE HD2 H 8.829 14.882 1.698 1.00 . A A . 29 PHE HD2 1 1
1 428 1 1 29 PHE HE1 H 5.580 11.592 -0.014 1.00 . A A . 29 PHE HE1 1 1
1 429 1 1 29 PHE HE2 H 9.517 13.176 -0.010 1.00 . A A . 29 PHE HE2 1 1
1 430 1 1 29 PHE HZ H 7.885 11.551 -0.845 1.00 . A A . 29 PHE HZ 1 1
1 431 1 1 29 PHE N N 7.530 13.842 4.435 1.00 . A A . 29 PHE N 1 1
1 432 1 1 29 PHE O O 5.116 12.671 4.658 1.00 . A A . 29 PHE O 1 1
1 433 1 1 30 ARG C C 2.078 13.575 3.175 1.00 . A A . 30 ARG C 1 1
1 434 1 1 30 ARG CA C 2.655 13.959 4.539 1.00 . A A . 30 ARG CA 1 1
1 435 1 1 30 ARG CB C 1.676 14.890 5.256 1.00 . A A . 30 ARG CB 1 1
1 436 1 1 30 ARG CD C -0.551 14.786 6.435 1.00 . A A . 30 ARG CD 1 1
1 437 1 1 30 ARG CG C 0.255 14.324 5.220 1.00 . A A . 30 ARG CG 1 1
1 438 1 1 30 ARG CZ C -2.783 14.250 7.406 1.00 . A A . 30 ARG CZ 1 1
1 439 1 1 30 ARG H H 3.926 15.576 4.208 1.00 . A A . 30 ARG H 1 1
1 440 1 1 30 ARG HA H 2.850 13.075 5.146 1.00 . A A . 30 ARG HA 1 1
1 441 1 1 30 ARG HB2 H 1.990 15.027 6.291 1.00 . A A . 30 ARG HB2 1 1
1 442 1 1 30 ARG HB3 H 1.692 15.873 4.786 1.00 . A A . 30 ARG HB3 1 1
1 443 1 1 30 ARG HD2 H -0.052 14.474 7.353 1.00 . A A . 30 ARG HD2 1 1
1 444 1 1 30 ARG HD3 H -0.603 15.875 6.455 1.00 . A A . 30 ARG HD3 1 1
1 445 1 1 30 ARG HE H -2.210 13.780 5.534 1.00 . A A . 30 ARG HE 1 1
1 446 1 1 30 ARG HG2 H -0.244 14.644 4.305 1.00 . A A . 30 ARG HG2 1 1
1 447 1 1 30 ARG HG3 H 0.294 13.235 5.198 1.00 . A A . 30 ARG HG3 1 1
1 448 1 1 30 ARG HH11 H -1.523 15.230 8.666 1.00 . A A . 30 ARG HH11 1 1
1 449 1 1 30 ARG HH12 H -3.078 14.850 9.326 1.00 . A A . 30 ARG HH12 1 1
1 450 1 1 30 ARG HH21 H -4.262 13.278 6.405 1.00 . A A . 30 ARG HH21 1 1
1 451 1 1 30 ARG HH22 H -4.647 13.733 8.031 1.00 . A A . 30 ARG HH22 1 1
1 452 1 1 30 ARG N N 3.954 14.591 4.377 1.00 . A A . 30 ARG N 1 1
1 453 1 1 30 ARG NE N -1.916 14.217 6.384 1.00 . A A . 30 ARG NE 1 1
1 454 1 1 30 ARG NH1 N -2.432 14.826 8.564 1.00 . A A . 30 ARG NH1 1 1
1 455 1 1 30 ARG NH2 N -4.000 13.708 7.269 1.00 . A A . 30 ARG NH2 1 1
1 456 1 1 30 ARG O O 1.429 14.389 2.520 1.00 . A A . 30 ARG O 1 1
1 457 1 1 31 LEU C C 0.348 12.111 1.400 1.00 . A A . 31 LEU C 1 1
1 458 1 1 31 LEU CA C 1.848 11.832 1.514 1.00 . A A . 31 LEU CA 1 1
1 459 1 1 31 LEU CB C 2.213 10.356 1.345 1.00 . A A . 31 LEU CB 1 1
1 460 1 1 31 LEU CD1 C 4.139 8.733 1.480 1.00 . A A . 31 LEU CD1 1 1
1 461 1 1 31 LEU CD2 C 3.787 10.123 -0.612 1.00 . A A . 31 LEU CD2 1 1
1 462 1 1 31 LEU CG C 3.652 10.067 0.911 1.00 . A A . 31 LEU CG 1 1
1 463 1 1 31 LEU H H 2.863 11.678 3.326 1.00 . A A . 31 LEU H 1 1
1 464 1 1 31 LEU HA H 2.363 12.384 0.727 1.00 . A A . 31 LEU HA 1 1
1 465 1 1 31 LEU HB2 H 2.031 9.846 2.291 1.00 . A A . 31 LEU HB2 1 1
1 466 1 1 31 LEU HB3 H 1.538 9.917 0.610 1.00 . A A . 31 LEU HB3 1 1
1 467 1 1 31 LEU HD11 H 4.538 8.118 0.674 1.00 . A A . 31 LEU HD11 1 1
1 468 1 1 31 LEU HD12 H 4.919 8.917 2.218 1.00 . A A . 31 LEU HD12 1 1
1 469 1 1 31 LEU HD13 H 3.305 8.215 1.954 1.00 . A A . 31 LEU HD13 1 1
1 470 1 1 31 LEU HD21 H 3.469 11.103 -0.969 1.00 . A A . 31 LEU HD21 1 1
1 471 1 1 31 LEU HD22 H 4.827 9.954 -0.892 1.00 . A A . 31 LEU HD22 1 1
1 472 1 1 31 LEU HD23 H 3.160 9.352 -1.061 1.00 . A A . 31 LEU HD23 1 1
1 473 1 1 31 LEU HG H 4.295 10.846 1.320 1.00 . A A . 31 LEU HG 1 1
1 474 1 1 31 LEU N N 2.334 12.334 2.788 1.00 . A A . 31 LEU N 1 1
1 475 1 1 31 LEU O O -0.392 11.951 2.369 1.00 . A A . 31 LEU O 1 1
1 476 1 1 32 LYS C C -2.046 11.755 -0.963 1.00 . A A . 32 LYS C 1 1
1 477 1 1 32 LYS CA C -1.454 12.827 -0.046 1.00 . A A . 32 LYS CA 1 1
1 478 1 1 32 LYS CB C -1.605 14.251 -0.586 1.00 . A A . 32 LYS CB 1 1
1 479 1 1 32 LYS CD C -1.569 16.706 -0.013 1.00 . A A . 32 LYS CD 1 1
1 480 1 1 32 LYS CE C -2.576 17.518 0.805 1.00 . A A . 32 LYS CE 1 1
1 481 1 1 32 LYS CG C -1.441 15.282 0.532 1.00 . A A . 32 LYS CG 1 1
1 482 1 1 32 LYS H H 0.553 12.653 -0.575 1.00 . A A . 32 LYS H 1 1
1 483 1 1 32 LYS HA H -1.975 12.790 0.911 1.00 . A A . 32 LYS HA 1 1
1 484 1 1 32 LYS HB2 H -0.861 14.430 -1.363 1.00 . A A . 32 LYS HB2 1 1
1 485 1 1 32 LYS HB3 H -2.584 14.365 -1.052 1.00 . A A . 32 LYS HB3 1 1
1 486 1 1 32 LYS HD2 H -0.596 17.197 0.010 1.00 . A A . 32 LYS HD2 1 1
1 487 1 1 32 LYS HD3 H -1.884 16.674 -1.056 1.00 . A A . 32 LYS HD3 1 1
1 488 1 1 32 LYS HE2 H -2.509 17.238 1.856 1.00 . A A . 32 LYS HE2 1 1
1 489 1 1 32 LYS HE3 H -2.333 18.579 0.742 1.00 . A A . 32 LYS HE3 1 1
1 490 1 1 32 LYS HG2 H -2.196 15.114 1.300 1.00 . A A . 32 LYS HG2 1 1
1 491 1 1 32 LYS HG3 H -0.469 15.157 1.008 1.00 . A A . 32 LYS HG3 1 1
1 492 1 1 32 LYS HZ1 H -4.374 16.548 0.833 1.00 . A A . 32 LYS HZ1 1 1
1 493 1 1 32 LYS HZ2 H -4.489 18.123 0.419 1.00 . A A . 32 LYS HZ2 1 1
1 494 1 1 32 LYS HZ3 H -3.920 17.036 -0.658 1.00 . A A . 32 LYS HZ3 1 1
1 495 1 1 32 LYS N N -0.056 12.525 0.207 1.00 . A A . 32 LYS N 1 1
1 496 1 1 32 LYS NZ N -3.951 17.287 0.310 1.00 . A A . 32 LYS NZ 1 1
1 497 1 1 32 LYS O O -1.314 10.943 -1.526 1.00 . A A . 32 LYS O 1 1
1 498 1 1 33 GLY C C -3.896 11.174 -3.405 1.00 . A A . 33 GLY C 1 1
1 499 1 1 33 GLY CA C -4.063 10.829 -1.924 1.00 . A A . 33 GLY CA 1 1
1 500 1 1 33 GLY H H -3.952 12.453 -0.623 1.00 . A A . 33 GLY H 1 1
1 501 1 1 33 GLY HA2 H -3.679 9.827 -1.734 1.00 . A A . 33 GLY HA2 1 1
1 502 1 1 33 GLY HA3 H -5.122 10.819 -1.666 1.00 . A A . 33 GLY HA3 1 1
1 503 1 1 33 GLY N N -3.365 11.788 -1.085 1.00 . A A . 33 GLY N 1 1
1 504 1 1 33 GLY O O -4.879 11.270 -4.138 1.00 . A A . 33 GLY O 1 1
1 505 1 1 34 LYS C C -1.044 10.974 -5.596 1.00 . A A . 34 LYS C 1 1
1 506 1 1 34 LYS CA C -2.336 11.681 -5.183 1.00 . A A . 34 LYS CA 1 1
1 507 1 1 34 LYS CB C -2.295 13.199 -5.373 1.00 . A A . 34 LYS CB 1 1
1 508 1 1 34 LYS CD C -1.560 15.261 -4.120 1.00 . A A . 34 LYS CD 1 1
1 509 1 1 34 LYS CE C -1.064 16.263 -5.165 1.00 . A A . 34 LYS CE 1 1
1 510 1 1 34 LYS CG C -1.194 13.829 -4.517 1.00 . A A . 34 LYS CG 1 1
1 511 1 1 34 LYS H H -1.850 11.269 -3.199 1.00 . A A . 34 LYS H 1 1
1 512 1 1 34 LYS HA H -3.151 11.301 -5.799 1.00 . A A . 34 LYS HA 1 1
1 513 1 1 34 LYS HB2 H -2.123 13.433 -6.423 1.00 . A A . 34 LYS HB2 1 1
1 514 1 1 34 LYS HB3 H -3.260 13.629 -5.105 1.00 . A A . 34 LYS HB3 1 1
1 515 1 1 34 LYS HD2 H -2.642 15.347 -4.013 1.00 . A A . 34 LYS HD2 1 1
1 516 1 1 34 LYS HD3 H -1.124 15.496 -3.150 1.00 . A A . 34 LYS HD3 1 1
1 517 1 1 34 LYS HE2 H -0.519 15.738 -5.950 1.00 . A A . 34 LYS HE2 1 1
1 518 1 1 34 LYS HE3 H -1.914 16.752 -5.641 1.00 . A A . 34 LYS HE3 1 1
1 519 1 1 34 LYS HG2 H -1.038 13.229 -3.620 1.00 . A A . 34 LYS HG2 1 1
1 520 1 1 34 LYS HG3 H -0.255 13.829 -5.069 1.00 . A A . 34 LYS HG3 1 1
1 521 1 1 34 LYS HZ1 H -0.734 17.860 -3.933 1.00 . A A . 34 LYS HZ1 1 1
1 522 1 1 34 LYS HZ2 H 0.523 16.819 -4.004 1.00 . A A . 34 LYS HZ2 1 1
1 523 1 1 34 LYS HZ3 H 0.236 17.838 -5.248 1.00 . A A . 34 LYS HZ3 1 1
1 524 1 1 34 LYS N N -2.644 11.350 -3.802 1.00 . A A . 34 LYS N 1 1
1 525 1 1 34 LYS NZ N -0.189 17.277 -4.537 1.00 . A A . 34 LYS NZ 1 1
1 526 1 1 34 LYS O O -0.972 10.385 -6.673 1.00 . A A . 34 LYS O 1 1
1 527 1 1 35 ASP C C 1.228 9.013 -4.409 1.00 . A A . 35 ASP C 1 1
1 528 1 1 35 ASP CA C 1.231 10.433 -4.979 1.00 . A A . 35 ASP CA 1 1
1 529 1 1 35 ASP CB C 2.366 11.209 -4.309 1.00 . A A . 35 ASP CB 1 1
1 530 1 1 35 ASP CG C 3.744 11.017 -4.946 1.00 . A A . 35 ASP CG 1 1
1 531 1 1 35 ASP H H -0.121 11.539 -3.845 1.00 . A A . 35 ASP H 1 1
1 532 1 1 35 ASP HA H 1.341 10.446 -6.063 1.00 . A A . 35 ASP HA 1 1
1 533 1 1 35 ASP HB2 H 2.120 12.271 -4.327 1.00 . A A . 35 ASP HB2 1 1
1 534 1 1 35 ASP HB3 H 2.421 10.912 -3.262 1.00 . A A . 35 ASP HB3 1 1
1 535 1 1 35 ASP N N -0.055 11.057 -4.719 1.00 . A A . 35 ASP N 1 1
1 536 1 1 35 ASP O O 2.286 8.451 -4.128 1.00 . A A . 35 ASP O 1 1
1 537 1 1 35 ASP OD1 O 3.983 9.902 -5.457 1.00 . A A . 35 ASP OD1 1 1
1 538 1 1 35 ASP OD2 O 4.529 11.990 -4.905 1.00 . A A . 35 ASP OD2 1 1
1 539 1 1 36 VAL C C -0.644 6.206 -4.825 1.00 . A A . 36 VAL C 1 1
1 540 1 1 36 VAL CA C -0.126 7.131 -3.721 1.00 . A A . 36 VAL CA 1 1
1 541 1 1 36 VAL CB C -1.032 7.157 -2.489 1.00 . A A . 36 VAL CB 1 1
1 542 1 1 36 VAL CG1 C -1.087 5.782 -1.820 1.00 . A A . 36 VAL CG1 1 1
1 543 1 1 36 VAL CG2 C -0.579 8.231 -1.498 1.00 . A A . 36 VAL CG2 1 1
1 544 1 1 36 VAL H H -0.827 8.938 -4.484 1.00 . A A . 36 VAL H 1 1
1 545 1 1 36 VAL HA H 0.860 6.786 -3.409 1.00 . A A . 36 VAL HA 1 1
1 546 1 1 36 VAL HB H -2.040 7.409 -2.819 1.00 . A A . 36 VAL HB 1 1
1 547 1 1 36 VAL HG11 H -1.456 5.889 -0.800 1.00 . A A . 36 VAL HG11 1 1
1 548 1 1 36 VAL HG12 H -1.757 5.131 -2.382 1.00 . A A . 36 VAL HG12 1 1
1 549 1 1 36 VAL HG13 H -0.088 5.347 -1.801 1.00 . A A . 36 VAL HG13 1 1
1 550 1 1 36 VAL HG21 H -0.087 7.757 -0.648 1.00 . A A . 36 VAL HG21 1 1
1 551 1 1 36 VAL HG22 H 0.119 8.908 -1.990 1.00 . A A . 36 VAL HG22 1 1
1 552 1 1 36 VAL HG23 H -1.445 8.793 -1.149 1.00 . A A . 36 VAL HG23 1 1
1 553 1 1 36 VAL N N 0.028 8.474 -4.253 1.00 . A A . 36 VAL N 1 1
1 554 1 1 36 VAL O O -1.016 6.667 -5.902 1.00 . A A . 36 VAL O 1 1
1 555 1 1 37 VAL C C -1.843 2.805 -4.719 1.00 . A A . 37 VAL C 1 1
1 556 1 1 37 VAL CA C -1.119 3.924 -5.469 1.00 . A A . 37 VAL CA 1 1
1 557 1 1 37 VAL CB C 0.053 3.417 -6.313 1.00 . A A . 37 VAL CB 1 1
1 558 1 1 37 VAL CG1 C -0.377 2.247 -7.200 1.00 . A A . 37 VAL CG1 1 1
1 559 1 1 37 VAL CG2 C 0.655 4.547 -7.150 1.00 . A A . 37 VAL CG2 1 1
1 560 1 1 37 VAL H H -0.348 4.550 -3.638 1.00 . A A . 37 VAL H 1 1
1 561 1 1 37 VAL HA H -1.828 4.415 -6.136 1.00 . A A . 37 VAL HA 1 1
1 562 1 1 37 VAL HB H 0.824 3.056 -5.633 1.00 . A A . 37 VAL HB 1 1
1 563 1 1 37 VAL HG11 H -1.090 1.624 -6.660 1.00 . A A . 37 VAL HG11 1 1
1 564 1 1 37 VAL HG12 H -0.844 2.631 -8.107 1.00 . A A . 37 VAL HG12 1 1
1 565 1 1 37 VAL HG13 H 0.497 1.652 -7.466 1.00 . A A . 37 VAL HG13 1 1
1 566 1 1 37 VAL HG21 H 1.352 4.129 -7.877 1.00 . A A . 37 VAL HG21 1 1
1 567 1 1 37 VAL HG22 H -0.141 5.077 -7.672 1.00 . A A . 37 VAL HG22 1 1
1 568 1 1 37 VAL HG23 H 1.185 5.240 -6.496 1.00 . A A . 37 VAL HG23 1 1
1 569 1 1 37 VAL N N -0.652 4.917 -4.517 1.00 . A A . 37 VAL N 1 1
1 570 1 1 37 VAL O O -1.237 2.098 -3.915 1.00 . A A . 37 VAL O 1 1
1 571 1 1 38 VAL C C -4.929 1.085 -5.389 1.00 . A A . 38 VAL C 1 1
1 572 1 1 38 VAL CA C -3.944 1.658 -4.369 1.00 . A A . 38 VAL CA 1 1
1 573 1 1 38 VAL CB C -4.633 2.235 -3.131 1.00 . A A . 38 VAL CB 1 1
1 574 1 1 38 VAL CG1 C -5.794 1.345 -2.684 1.00 . A A . 38 VAL CG1 1 1
1 575 1 1 38 VAL CG2 C -3.632 2.443 -1.993 1.00 . A A . 38 VAL CG2 1 1
1 576 1 1 38 VAL H H -3.616 3.258 -5.661 1.00 . A A . 38 VAL H 1 1
1 577 1 1 38 VAL HA H -3.275 0.861 -4.042 1.00 . A A . 38 VAL HA 1 1
1 578 1 1 38 VAL HB H -5.042 3.210 -3.399 1.00 . A A . 38 VAL HB 1 1
1 579 1 1 38 VAL HG11 H -6.508 1.242 -3.502 1.00 . A A . 38 VAL HG11 1 1
1 580 1 1 38 VAL HG12 H -5.413 0.362 -2.408 1.00 . A A . 38 VAL HG12 1 1
1 581 1 1 38 VAL HG13 H -6.289 1.797 -1.825 1.00 . A A . 38 VAL HG13 1 1
1 582 1 1 38 VAL HG21 H -3.177 3.429 -2.085 1.00 . A A . 38 VAL HG21 1 1
1 583 1 1 38 VAL HG22 H -4.149 2.369 -1.036 1.00 . A A . 38 VAL HG22 1 1
1 584 1 1 38 VAL HG23 H -2.856 1.679 -2.047 1.00 . A A . 38 VAL HG23 1 1
1 585 1 1 38 VAL N N -3.130 2.679 -5.007 1.00 . A A . 38 VAL N 1 1
1 586 1 1 38 VAL O O -5.904 1.742 -5.752 1.00 . A A . 38 VAL O 1 1
1 587 1 1 39 ASP C C -6.267 -1.922 -6.102 1.00 . A A . 39 ASP C 1 1
1 588 1 1 39 ASP CA C -5.490 -0.801 -6.796 1.00 . A A . 39 ASP CA 1 1
1 589 1 1 39 ASP CB C -4.658 -1.426 -7.917 1.00 . A A . 39 ASP CB 1 1
1 590 1 1 39 ASP CG C -5.362 -1.515 -9.272 1.00 . A A . 39 ASP CG 1 1
1 591 1 1 39 ASP H H -3.847 -0.660 -5.524 1.00 . A A . 39 ASP H 1 1
1 592 1 1 39 ASP HA H -6.144 -0.022 -7.188 1.00 . A A . 39 ASP HA 1 1
1 593 1 1 39 ASP HB2 H -3.743 -0.845 -8.037 1.00 . A A . 39 ASP HB2 1 1
1 594 1 1 39 ASP HB3 H -4.360 -2.429 -7.612 1.00 . A A . 39 ASP HB3 1 1
1 595 1 1 39 ASP N N -4.641 -0.133 -5.824 1.00 . A A . 39 ASP N 1 1
1 596 1 1 39 ASP O O -5.890 -3.090 -6.191 1.00 . A A . 39 ASP O 1 1
1 597 1 1 39 ASP OD1 O -5.452 -0.460 -9.936 1.00 . A A . 39 ASP OD1 1 1
1 598 1 1 39 ASP OD2 O -5.795 -2.637 -9.614 1.00 . A A . 39 ASP OD2 1 1
1 599 1 1 40 ILE C C -9.069 -3.212 -5.723 1.00 . A A . 40 ILE C 1 1
1 600 1 1 40 ILE CA C -8.170 -2.485 -4.720 1.00 . A A . 40 ILE CA 1 1
1 601 1 1 40 ILE CB C -8.940 -1.795 -3.593 1.00 . A A . 40 ILE CB 1 1
1 602 1 1 40 ILE CD1 C -8.624 -0.162 -1.697 1.00 . A A . 40 ILE CD1 1 1
1 603 1 1 40 ILE CG1 C -7.987 -1.294 -2.505 1.00 . A A . 40 ILE CG1 1 1
1 604 1 1 40 ILE CG2 C -10.024 -2.714 -3.026 1.00 . A A . 40 ILE CG2 1 1
1 605 1 1 40 ILE H H -7.637 -0.576 -5.362 1.00 . A A . 40 ILE H 1 1
1 606 1 1 40 ILE HA H -7.507 -3.216 -4.258 1.00 . A A . 40 ILE HA 1 1
1 607 1 1 40 ILE HB H -9.443 -0.921 -4.007 1.00 . A A . 40 ILE HB 1 1
1 608 1 1 40 ILE HD11 H -8.139 -0.094 -0.723 1.00 . A A . 40 ILE HD11 1 1
1 609 1 1 40 ILE HD12 H -8.500 0.780 -2.231 1.00 . A A . 40 ILE HD12 1 1
1 610 1 1 40 ILE HD13 H -9.686 -0.365 -1.561 1.00 . A A . 40 ILE HD13 1 1
1 611 1 1 40 ILE HG12 H -7.724 -2.117 -1.840 1.00 . A A . 40 ILE HG12 1 1
1 612 1 1 40 ILE HG13 H -7.061 -0.945 -2.961 1.00 . A A . 40 ILE HG13 1 1
1 613 1 1 40 ILE HG21 H -11.006 -2.334 -3.309 1.00 . A A . 40 ILE HG21 1 1
1 614 1 1 40 ILE HG22 H -9.894 -3.719 -3.427 1.00 . A A . 40 ILE HG22 1 1
1 615 1 1 40 ILE HG23 H -9.945 -2.742 -1.940 1.00 . A A . 40 ILE HG23 1 1
1 616 1 1 40 ILE N N -7.337 -1.528 -5.428 1.00 . A A . 40 ILE N 1 1
1 617 1 1 40 ILE O O -10.137 -2.716 -6.078 1.00 . A A . 40 ILE O 1 1
1 618 1 1 41 GLN C C -10.159 -6.254 -6.378 1.00 . A A . 41 GLN C 1 1
1 619 1 1 41 GLN CA C -9.352 -5.177 -7.105 1.00 . A A . 41 GLN CA 1 1
1 620 1 1 41 GLN CB C -8.421 -5.799 -8.148 1.00 . A A . 41 GLN CB 1 1
1 621 1 1 41 GLN CD C -9.640 -4.903 -10.165 1.00 . A A . 41 GLN CD 1 1
1 622 1 1 41 GLN CG C -8.320 -4.914 -9.391 1.00 . A A . 41 GLN CG 1 1
1 623 1 1 41 GLN H H -7.734 -4.773 -5.857 1.00 . A A . 41 GLN H 1 1
1 624 1 1 41 GLN HA H -10.028 -4.479 -7.601 1.00 . A A . 41 GLN HA 1 1
1 625 1 1 41 GLN HB2 H -7.430 -5.941 -7.717 1.00 . A A . 41 GLN HB2 1 1
1 626 1 1 41 GLN HB3 H -8.791 -6.785 -8.428 1.00 . A A . 41 GLN HB3 1 1
1 627 1 1 41 GLN HE21 H -9.637 -2.882 -10.049 1.00 . A A . 41 GLN HE21 1 1
1 628 1 1 41 GLN HE22 H -10.989 -3.574 -10.882 1.00 . A A . 41 GLN HE22 1 1
1 629 1 1 41 GLN HG2 H -8.058 -3.897 -9.098 1.00 . A A . 41 GLN HG2 1 1
1 630 1 1 41 GLN HG3 H -7.520 -5.276 -10.036 1.00 . A A . 41 GLN HG3 1 1
1 631 1 1 41 GLN N N -8.604 -4.376 -6.151 1.00 . A A . 41 GLN N 1 1
1 632 1 1 41 GLN NE2 N -10.129 -3.685 -10.383 1.00 . A A . 41 GLN NE2 1 1
1 633 1 1 41 GLN O O -10.011 -6.436 -5.170 1.00 . A A . 41 GLN O 1 1
1 634 1 1 41 GLN OE1 O -10.179 -5.932 -10.539 1.00 . A A . 41 GLN OE1 1 1
1 635 1 1 42 ARG C C -10.951 -9.098 -5.987 1.00 . A A . 42 ARG C 1 1
1 636 1 1 42 ARG CA C -11.825 -7.994 -6.586 1.00 . A A . 42 ARG CA 1 1
1 637 1 1 42 ARG CB C -12.737 -8.599 -7.655 1.00 . A A . 42 ARG CB 1 1
1 638 1 1 42 ARG CD C -14.796 -8.813 -6.214 1.00 . A A . 42 ARG CD 1 1
1 639 1 1 42 ARG CG C -13.745 -9.567 -7.032 1.00 . A A . 42 ARG CG 1 1
1 640 1 1 42 ARG CZ C -16.719 -8.470 -7.761 1.00 . A A . 42 ARG CZ 1 1
1 641 1 1 42 ARG H H -11.109 -6.786 -8.124 1.00 . A A . 42 ARG H 1 1
1 642 1 1 42 ARG HA H -12.420 -7.503 -5.816 1.00 . A A . 42 ARG HA 1 1
1 643 1 1 42 ARG HB2 H -13.267 -7.804 -8.179 1.00 . A A . 42 ARG HB2 1 1
1 644 1 1 42 ARG HB3 H -12.135 -9.124 -8.398 1.00 . A A . 42 ARG HB3 1 1
1 645 1 1 42 ARG HD2 H -14.727 -9.101 -5.165 1.00 . A A . 42 ARG HD2 1 1
1 646 1 1 42 ARG HD3 H -14.606 -7.741 -6.264 1.00 . A A . 42 ARG HD3 1 1
1 647 1 1 42 ARG HE H -16.673 -9.836 -6.284 1.00 . A A . 42 ARG HE 1 1
1 648 1 1 42 ARG HG2 H -14.235 -10.143 -7.818 1.00 . A A . 42 ARG HG2 1 1
1 649 1 1 42 ARG HG3 H -13.224 -10.279 -6.393 1.00 . A A . 42 ARG HG3 1 1
1 650 1 1 42 ARG HH11 H -15.134 -7.239 -8.091 1.00 . A A . 42 ARG HH11 1 1
1 651 1 1 42 ARG HH12 H -16.479 -7.012 -9.159 1.00 . A A . 42 ARG HH12 1 1
1 652 1 1 42 ARG HH21 H -18.448 -9.538 -7.693 1.00 . A A . 42 ARG HH21 1 1
1 653 1 1 42 ARG HH22 H -18.376 -8.329 -8.931 1.00 . A A . 42 ARG HH22 1 1
1 654 1 1 42 ARG N N -10.995 -6.940 -7.143 1.00 . A A . 42 ARG N 1 1
1 655 1 1 42 ARG NE N -16.150 -9.111 -6.732 1.00 . A A . 42 ARG NE 1 1
1 656 1 1 42 ARG NH1 N -16.054 -7.491 -8.391 1.00 . A A . 42 ARG NH1 1 1
1 657 1 1 42 ARG NH2 N -17.952 -8.807 -8.162 1.00 . A A . 42 ARG NH2 1 1
1 658 1 1 42 ARG O O -11.169 -9.520 -4.852 1.00 . A A . 42 ARG O 1 1
1 659 1 1 43 ARG C C -7.622 -10.164 -6.589 1.00 . A A . 43 ARG C 1 1
1 660 1 1 43 ARG CA C -9.072 -10.580 -6.337 1.00 . A A . 43 ARG CA 1 1
1 661 1 1 43 ARG CB C -9.353 -11.894 -7.068 1.00 . A A . 43 ARG CB 1 1
1 662 1 1 43 ARG CD C -9.978 -14.312 -6.712 1.00 . A A . 43 ARG CD 1 1
1 663 1 1 43 ARG CG C -9.307 -13.080 -6.101 1.00 . A A . 43 ARG CG 1 1
1 664 1 1 43 ARG CZ C -9.508 -16.757 -6.818 1.00 . A A . 43 ARG CZ 1 1
1 665 1 1 43 ARG H H -9.810 -9.185 -7.697 1.00 . A A . 43 ARG H 1 1
1 666 1 1 43 ARG HA H -9.269 -10.690 -5.271 1.00 . A A . 43 ARG HA 1 1
1 667 1 1 43 ARG HB2 H -10.332 -11.848 -7.545 1.00 . A A . 43 ARG HB2 1 1
1 668 1 1 43 ARG HB3 H -8.619 -12.038 -7.860 1.00 . A A . 43 ARG HB3 1 1
1 669 1 1 43 ARG HD2 H -10.980 -14.431 -6.301 1.00 . A A . 43 ARG HD2 1 1
1 670 1 1 43 ARG HD3 H -10.088 -14.180 -7.788 1.00 . A A . 43 ARG HD3 1 1
1 671 1 1 43 ARG HE H -8.318 -15.405 -5.920 1.00 . A A . 43 ARG HE 1 1
1 672 1 1 43 ARG HG2 H -8.271 -13.311 -5.853 1.00 . A A . 43 ARG HG2 1 1
1 673 1 1 43 ARG HG3 H -9.806 -12.813 -5.169 1.00 . A A . 43 ARG HG3 1 1
1 674 1 1 43 ARG HH11 H -11.234 -16.183 -7.728 1.00 . A A . 43 ARG HH11 1 1
1 675 1 1 43 ARG HH12 H -10.894 -17.880 -7.794 1.00 . A A . 43 ARG HH12 1 1
1 676 1 1 43 ARG HH21 H -7.869 -17.644 -6.006 1.00 . A A . 43 ARG HH21 1 1
1 677 1 1 43 ARG HH22 H -8.967 -18.717 -6.808 1.00 . A A . 43 ARG HH22 1 1
1 678 1 1 43 ARG N N -9.980 -9.533 -6.776 1.00 . A A . 43 ARG N 1 1
1 679 1 1 43 ARG NE N -9.170 -15.519 -6.431 1.00 . A A . 43 ARG NE 1 1
1 680 1 1 43 ARG NH1 N -10.641 -16.957 -7.505 1.00 . A A . 43 ARG NH1 1 1
1 681 1 1 43 ARG NH2 N -8.714 -17.793 -6.519 1.00 . A A . 43 ARG NH2 1 1
1 682 1 1 43 ARG O O -6.854 -10.912 -7.193 1.00 . A A . 43 ARG O 1 1
1 683 1 1 44 HIS C C -5.811 -7.129 -5.518 1.00 . A A . 44 HIS C 1 1
1 684 1 1 44 HIS CA C -5.945 -8.448 -6.281 1.00 . A A . 44 HIS CA 1 1
1 685 1 1 44 HIS CB C -5.594 -8.314 -7.764 1.00 . A A . 44 HIS CB 1 1
1 686 1 1 44 HIS CD2 C -3.098 -7.729 -7.257 1.00 . A A . 44 HIS CD2 1 1
1 687 1 1 44 HIS CE1 C -2.235 -8.367 -9.164 1.00 . A A . 44 HIS CE1 1 1
1 688 1 1 44 HIS CG C -4.113 -8.199 -8.037 1.00 . A A . 44 HIS CG 1 1
1 689 1 1 44 HIS H H -7.921 -8.370 -5.625 1.00 . A A . 44 HIS H 1 1
1 690 1 1 44 HIS HA H -5.268 -9.181 -5.844 1.00 . A A . 44 HIS HA 1 1
1 691 1 1 44 HIS HB2 H -5.986 -9.179 -8.299 1.00 . A A . 44 HIS HB2 1 1
1 692 1 1 44 HIS HB3 H -6.097 -7.435 -8.168 1.00 . A A . 44 HIS HB3 1 1
1 693 1 1 44 HIS HD1 H -4.024 -8.982 -10.015 1.00 . A A . 44 HIS HD1 1 1
1 694 1 1 44 HIS HD2 H -3.200 -7.335 -6.246 1.00 . A A . 44 HIS HD2 1 1
1 695 1 1 44 HIS HE1 H -1.507 -8.573 -9.948 1.00 . A A . 44 HIS HE1 1 1
1 696 1 1 44 HIS N N -7.290 -8.972 -6.115 1.00 . A A . 44 HIS N 1 1
1 697 1 1 44 HIS ND1 N -3.538 -8.593 -9.232 1.00 . A A . 44 HIS ND1 1 1
1 698 1 1 44 HIS NE2 N -1.963 -7.832 -7.939 1.00 . A A . 44 HIS NE2 1 1
1 699 1 1 44 HIS O O -6.629 -6.225 -5.684 1.00 . A A . 44 HIS O 1 1
1 700 1 1 45 LEU C C -3.145 -5.302 -4.270 1.00 . A A . 45 LEU C 1 1
1 701 1 1 45 LEU CA C -4.521 -5.866 -3.908 1.00 . A A . 45 LEU CA 1 1
1 702 1 1 45 LEU CB C -4.690 -6.164 -2.417 1.00 . A A . 45 LEU CB 1 1
1 703 1 1 45 LEU CD1 C -5.785 -3.944 -1.936 1.00 . A A . 45 LEU CD1 1 1
1 704 1 1 45 LEU CD2 C -4.909 -5.374 -0.032 1.00 . A A . 45 LEU CD2 1 1
1 705 1 1 45 LEU CG C -4.720 -4.948 -1.489 1.00 . A A . 45 LEU CG 1 1
1 706 1 1 45 LEU H H -4.112 -7.800 -4.568 1.00 . A A . 45 LEU H 1 1
1 707 1 1 45 LEU HA H -5.278 -5.130 -4.178 1.00 . A A . 45 LEU HA 1 1
1 708 1 1 45 LEU HB2 H -5.616 -6.723 -2.281 1.00 . A A . 45 LEU HB2 1 1
1 709 1 1 45 LEU HB3 H -3.875 -6.816 -2.102 1.00 . A A . 45 LEU HB3 1 1
1 710 1 1 45 LEU HD11 H -6.353 -3.607 -1.068 1.00 . A A . 45 LEU HD11 1 1
1 711 1 1 45 LEU HD12 H -5.303 -3.089 -2.409 1.00 . A A . 45 LEU HD12 1 1
1 712 1 1 45 LEU HD13 H -6.458 -4.421 -2.648 1.00 . A A . 45 LEU HD13 1 1
1 713 1 1 45 LEU HD21 H -5.718 -4.795 0.414 1.00 . A A . 45 LEU HD21 1 1
1 714 1 1 45 LEU HD22 H -5.157 -6.435 0.007 1.00 . A A . 45 LEU HD22 1 1
1 715 1 1 45 LEU HD23 H -3.987 -5.196 0.521 1.00 . A A . 45 LEU HD23 1 1
1 716 1 1 45 LEU HG H -3.756 -4.444 -1.555 1.00 . A A . 45 LEU HG 1 1
1 717 1 1 45 LEU N N -4.773 -7.060 -4.697 1.00 . A A . 45 LEU N 1 1
1 718 1 1 45 LEU O O -2.120 -5.872 -3.902 1.00 . A A . 45 LEU O 1 1
1 719 1 1 46 ARG C C -1.787 -2.186 -4.707 1.00 . A A . 46 ARG C 1 1
1 720 1 1 46 ARG CA C -1.936 -3.540 -5.404 1.00 . A A . 46 ARG CA 1 1
1 721 1 1 46 ARG CB C -1.907 -3.333 -6.919 1.00 . A A . 46 ARG CB 1 1
1 722 1 1 46 ARG CD C -0.393 -2.583 -8.791 1.00 . A A . 46 ARG CD 1 1
1 723 1 1 46 ARG CG C -0.469 -3.297 -7.440 1.00 . A A . 46 ARG CG 1 1
1 724 1 1 46 ARG CZ C 0.407 -3.139 -11.085 1.00 . A A . 46 ARG CZ 1 1
1 725 1 1 46 ARG H H -4.007 -3.731 -5.283 1.00 . A A . 46 ARG H 1 1
1 726 1 1 46 ARG HA H -1.145 -4.226 -5.101 1.00 . A A . 46 ARG HA 1 1
1 727 1 1 46 ARG HB2 H -2.456 -4.137 -7.410 1.00 . A A . 46 ARG HB2 1 1
1 728 1 1 46 ARG HB3 H -2.412 -2.401 -7.172 1.00 . A A . 46 ARG HB3 1 1
1 729 1 1 46 ARG HD2 H -1.391 -2.280 -9.108 1.00 . A A . 46 ARG HD2 1 1
1 730 1 1 46 ARG HD3 H 0.202 -1.675 -8.699 1.00 . A A . 46 ARG HD3 1 1
1 731 1 1 46 ARG HE H 0.483 -4.396 -9.515 1.00 . A A . 46 ARG HE 1 1
1 732 1 1 46 ARG HG2 H 0.171 -2.788 -6.719 1.00 . A A . 46 ARG HG2 1 1
1 733 1 1 46 ARG HG3 H -0.089 -4.314 -7.541 1.00 . A A . 46 ARG HG3 1 1
1 734 1 1 46 ARG HH11 H -0.359 -1.266 -10.884 1.00 . A A . 46 ARG HH11 1 1
1 735 1 1 46 ARG HH12 H 0.201 -1.667 -12.473 1.00 . A A . 46 ARG HH12 1 1
1 736 1 1 46 ARG HH21 H 1.222 -4.926 -11.611 1.00 . A A . 46 ARG HH21 1 1
1 737 1 1 46 ARG HH22 H 1.106 -3.763 -12.890 1.00 . A A . 46 ARG HH22 1 1
1 738 1 1 46 ARG N N -3.168 -4.188 -4.988 1.00 . A A . 46 ARG N 1 1
1 739 1 1 46 ARG NE N 0.208 -3.479 -9.804 1.00 . A A . 46 ARG NE 1 1
1 740 1 1 46 ARG NH1 N 0.053 -1.921 -11.517 1.00 . A A . 46 ARG NH1 1 1
1 741 1 1 46 ARG NH2 N 0.958 -4.017 -11.934 1.00 . A A . 46 ARG NH2 1 1
1 742 1 1 46 ARG O O -2.626 -1.302 -4.876 1.00 . A A . 46 ARG O 1 1
1 743 1 1 47 VAL C C 0.989 -0.381 -3.508 1.00 . A A . 47 VAL C 1 1
1 744 1 1 47 VAL CA C -0.444 -0.834 -3.218 1.00 . A A . 47 VAL CA 1 1
1 745 1 1 47 VAL CB C -0.717 -1.032 -1.726 1.00 . A A . 47 VAL CB 1 1
1 746 1 1 47 VAL CG1 C -0.289 0.198 -0.922 1.00 . A A . 47 VAL CG1 1 1
1 747 1 1 47 VAL CG2 C -2.190 -1.364 -1.478 1.00 . A A . 47 VAL CG2 1 1
1 748 1 1 47 VAL H H -0.036 -2.790 -3.809 1.00 . A A . 47 VAL H 1 1
1 749 1 1 47 VAL HA H -1.134 -0.077 -3.590 1.00 . A A . 47 VAL HA 1 1
1 750 1 1 47 VAL HB H -0.121 -1.879 -1.385 1.00 . A A . 47 VAL HB 1 1
1 751 1 1 47 VAL HG11 H 0.791 0.324 -0.999 1.00 . A A . 47 VAL HG11 1 1
1 752 1 1 47 VAL HG12 H -0.788 1.082 -1.319 1.00 . A A . 47 VAL HG12 1 1
1 753 1 1 47 VAL HG13 H -0.565 0.062 0.123 1.00 . A A . 47 VAL HG13 1 1
1 754 1 1 47 VAL HG21 H -2.342 -2.438 -1.579 1.00 . A A . 47 VAL HG21 1 1
1 755 1 1 47 VAL HG22 H -2.468 -1.051 -0.471 1.00 . A A . 47 VAL HG22 1 1
1 756 1 1 47 VAL HG23 H -2.808 -0.839 -2.206 1.00 . A A . 47 VAL HG23 1 1
1 757 1 1 47 VAL N N -0.713 -2.066 -3.940 1.00 . A A . 47 VAL N 1 1
1 758 1 1 47 VAL O O 1.829 -1.185 -3.908 1.00 . A A . 47 VAL O 1 1
1 759 1 1 48 GLY C C 2.461 2.998 -3.664 1.00 . A A . 48 GLY C 1 1
1 760 1 1 48 GLY CA C 2.538 1.476 -3.530 1.00 . A A . 48 GLY CA 1 1
1 761 1 1 48 GLY H H 0.533 1.553 -2.971 1.00 . A A . 48 GLY H 1 1
1 762 1 1 48 GLY HA2 H 3.204 1.213 -2.708 1.00 . A A . 48 GLY HA2 1 1
1 763 1 1 48 GLY HA3 H 2.968 1.049 -4.436 1.00 . A A . 48 GLY HA3 1 1
1 764 1 1 48 GLY N N 1.223 0.906 -3.296 1.00 . A A . 48 GLY N 1 1
1 765 1 1 48 GLY O O 1.381 3.579 -3.570 1.00 . A A . 48 GLY O 1 1
1 766 1 1 49 LEU C C 3.910 5.391 -5.504 1.00 . A A . 49 LEU C 1 1
1 767 1 1 49 LEU CA C 3.698 5.044 -4.029 1.00 . A A . 49 LEU CA 1 1
1 768 1 1 49 LEU CB C 4.769 5.621 -3.101 1.00 . A A . 49 LEU CB 1 1
1 769 1 1 49 LEU CD1 C 5.673 5.997 -0.777 1.00 . A A . 49 LEU CD1 1 1
1 770 1 1 49 LEU CD2 C 3.217 6.397 -1.271 1.00 . A A . 49 LEU CD2 1 1
1 771 1 1 49 LEU CG C 4.459 5.568 -1.604 1.00 . A A . 49 LEU CG 1 1
1 772 1 1 49 LEU H H 4.495 3.121 -3.956 1.00 . A A . 49 LEU H 1 1
1 773 1 1 49 LEU HA H 2.740 5.457 -3.711 1.00 . A A . 49 LEU HA 1 1
1 774 1 1 49 LEU HB2 H 5.702 5.086 -3.278 1.00 . A A . 49 LEU HB2 1 1
1 775 1 1 49 LEU HB3 H 4.940 6.661 -3.380 1.00 . A A . 49 LEU HB3 1 1
1 776 1 1 49 LEU HD11 H 5.340 6.359 0.195 1.00 . A A . 49 LEU HD11 1 1
1 777 1 1 49 LEU HD12 H 6.338 5.144 -0.639 1.00 . A A . 49 LEU HD12 1 1
1 778 1 1 49 LEU HD13 H 6.205 6.792 -1.299 1.00 . A A . 49 LEU HD13 1 1
1 779 1 1 49 LEU HD21 H 3.243 7.332 -1.831 1.00 . A A . 49 LEU HD21 1 1
1 780 1 1 49 LEU HD22 H 2.322 5.836 -1.541 1.00 . A A . 49 LEU HD22 1 1
1 781 1 1 49 LEU HD23 H 3.201 6.614 -0.203 1.00 . A A . 49 LEU HD23 1 1
1 782 1 1 49 LEU HG H 4.237 4.535 -1.337 1.00 . A A . 49 LEU HG 1 1
1 783 1 1 49 LEU N N 3.621 3.601 -3.881 1.00 . A A . 49 LEU N 1 1
1 784 1 1 49 LEU O O 4.752 4.792 -6.171 1.00 . A A . 49 LEU O 1 1
1 785 1 1 50 LYS C C 4.696 6.939 -7.739 1.00 . A A . 50 LYS C 1 1
1 786 1 1 50 LYS CA C 3.223 6.790 -7.353 1.00 . A A . 50 LYS CA 1 1
1 787 1 1 50 LYS CB C 2.399 8.060 -7.573 1.00 . A A . 50 LYS CB 1 1
1 788 1 1 50 LYS CD C 0.138 8.738 -8.460 1.00 . A A . 50 LYS CD 1 1
1 789 1 1 50 LYS CE C -0.765 8.746 -9.695 1.00 . A A . 50 LYS CE 1 1
1 790 1 1 50 LYS CG C 1.369 7.860 -8.687 1.00 . A A . 50 LYS CG 1 1
1 791 1 1 50 LYS H H 2.449 6.839 -5.420 1.00 . A A . 50 LYS H 1 1
1 792 1 1 50 LYS HA H 2.782 6.008 -7.971 1.00 . A A . 50 LYS HA 1 1
1 793 1 1 50 LYS HB2 H 1.890 8.333 -6.648 1.00 . A A . 50 LYS HB2 1 1
1 794 1 1 50 LYS HB3 H 3.060 8.888 -7.828 1.00 . A A . 50 LYS HB3 1 1
1 795 1 1 50 LYS HD2 H -0.421 8.372 -7.599 1.00 . A A . 50 LYS HD2 1 1
1 796 1 1 50 LYS HD3 H 0.450 9.756 -8.228 1.00 . A A . 50 LYS HD3 1 1
1 797 1 1 50 LYS HE2 H -0.300 8.172 -10.497 1.00 . A A . 50 LYS HE2 1 1
1 798 1 1 50 LYS HE3 H -1.713 8.258 -9.464 1.00 . A A . 50 LYS HE3 1 1
1 799 1 1 50 LYS HG2 H 1.820 8.100 -9.650 1.00 . A A . 50 LYS HG2 1 1
1 800 1 1 50 LYS HG3 H 1.071 6.812 -8.727 1.00 . A A . 50 LYS HG3 1 1
1 801 1 1 50 LYS HZ1 H -0.149 10.550 -10.431 1.00 . A A . 50 LYS HZ1 1 1
1 802 1 1 50 LYS HZ2 H -1.647 10.123 -10.922 1.00 . A A . 50 LYS HZ2 1 1
1 803 1 1 50 LYS HZ3 H -1.409 10.663 -9.399 1.00 . A A . 50 LYS HZ3 1 1
1 804 1 1 50 LYS N N 3.131 6.357 -5.969 1.00 . A A . 50 LYS N 1 1
1 805 1 1 50 LYS NZ N -1.012 10.133 -10.149 1.00 . A A . 50 LYS NZ 1 1
1 806 1 1 50 LYS O O 5.449 7.645 -7.070 1.00 . A A . 50 LYS O 1 1
1 807 1 1 51 GLY C C 7.289 5.234 -8.633 1.00 . A A . 51 GLY C 1 1
1 808 1 1 51 GLY CA C 6.433 6.311 -9.301 1.00 . A A . 51 GLY CA 1 1
1 809 1 1 51 GLY H H 4.445 5.691 -9.357 1.00 . A A . 51 GLY H 1 1
1 810 1 1 51 GLY HA2 H 6.446 6.172 -10.382 1.00 . A A . 51 GLY HA2 1 1
1 811 1 1 51 GLY HA3 H 6.858 7.295 -9.102 1.00 . A A . 51 GLY HA3 1 1
1 812 1 1 51 GLY N N 5.063 6.263 -8.818 1.00 . A A . 51 GLY N 1 1
1 813 1 1 51 GLY O O 8.258 4.753 -9.219 1.00 . A A . 51 GLY O 1 1
1 814 1 1 52 GLN C C 7.032 2.488 -6.936 1.00 . A A . 52 GLN C 1 1
1 815 1 1 52 GLN CA C 7.619 3.874 -6.660 1.00 . A A . 52 GLN CA 1 1
1 816 1 1 52 GLN CB C 7.600 4.190 -5.163 1.00 . A A . 52 GLN CB 1 1
1 817 1 1 52 GLN CD C 9.565 3.972 -3.597 1.00 . A A . 52 GLN CD 1 1
1 818 1 1 52 GLN CG C 8.929 4.801 -4.714 1.00 . A A . 52 GLN CG 1 1
1 819 1 1 52 GLN H H 6.111 5.282 -6.945 1.00 . A A . 52 GLN H 1 1
1 820 1 1 52 GLN HA H 8.647 3.919 -7.021 1.00 . A A . 52 GLN HA 1 1
1 821 1 1 52 GLN HB2 H 6.785 4.880 -4.944 1.00 . A A . 52 GLN HB2 1 1
1 822 1 1 52 GLN HB3 H 7.406 3.278 -4.598 1.00 . A A . 52 GLN HB3 1 1
1 823 1 1 52 GLN HE21 H 8.061 4.555 -2.373 1.00 . A A . 52 GLN HE21 1 1
1 824 1 1 52 GLN HE22 H 9.235 3.503 -1.655 1.00 . A A . 52 GLN HE22 1 1
1 825 1 1 52 GLN HG2 H 9.611 4.860 -5.562 1.00 . A A . 52 GLN HG2 1 1
1 826 1 1 52 GLN HG3 H 8.765 5.821 -4.367 1.00 . A A . 52 GLN HG3 1 1
1 827 1 1 52 GLN N N 6.900 4.886 -7.415 1.00 . A A . 52 GLN N 1 1
1 828 1 1 52 GLN NE2 N 8.899 4.013 -2.446 1.00 . A A . 52 GLN NE2 1 1
1 829 1 1 52 GLN O O 5.973 2.370 -7.549 1.00 . A A . 52 GLN O 1 1
1 830 1 1 52 GLN OE1 O 10.592 3.337 -3.768 1.00 . A A . 52 GLN OE1 1 1
1 831 1 1 53 PRO C C 6.168 -0.265 -5.707 1.00 . A A . 53 PRO C 1 1
1 832 1 1 53 PRO CA C 7.328 0.075 -6.645 1.00 . A A . 53 PRO CA 1 1
1 833 1 1 53 PRO CB C 8.565 -0.770 -6.390 1.00 . A A . 53 PRO CB 1 1
1 834 1 1 53 PRO CD C 9.025 1.550 -5.725 1.00 . A A . 53 PRO CD 1 1
1 835 1 1 53 PRO CG C 9.526 0.119 -5.618 1.00 . A A . 53 PRO CG 1 1
1 836 1 1 53 PRO HA H 6.976 -0.053 -7.573 1.00 . A A . 53 PRO HA 1 1
1 837 1 1 53 PRO HB2 H 8.316 -1.665 -5.819 1.00 . A A . 53 PRO HB2 1 1
1 838 1 1 53 PRO HB3 H 9.010 -1.105 -7.328 1.00 . A A . 53 PRO HB3 1 1
1 839 1 1 53 PRO HD2 H 8.875 1.992 -4.740 1.00 . A A . 53 PRO HD2 1 1
1 840 1 1 53 PRO HD3 H 9.739 2.182 -6.253 1.00 . A A . 53 PRO HD3 1 1
1 841 1 1 53 PRO HG2 H 9.578 -0.190 -4.575 1.00 . A A . 53 PRO HG2 1 1
1 842 1 1 53 PRO HG3 H 10.534 0.037 -6.026 1.00 . A A . 53 PRO HG3 1 1
1 843 1 1 53 PRO N N 7.765 1.448 -6.457 1.00 . A A . 53 PRO N 1 1
1 844 1 1 53 PRO O O 6.141 0.181 -4.561 1.00 . A A . 53 PRO O 1 1
1 845 1 1 54 PRO C C 4.429 -2.545 -4.437 1.00 . A A . 54 PRO C 1 1
1 846 1 1 54 PRO CA C 4.054 -1.477 -5.466 1.00 . A A . 54 PRO CA 1 1
1 847 1 1 54 PRO CB C 3.046 -1.968 -6.492 1.00 . A A . 54 PRO CB 1 1
1 848 1 1 54 PRO CD C 5.213 -1.619 -7.597 1.00 . A A . 54 PRO CD 1 1
1 849 1 1 54 PRO CG C 3.842 -2.256 -7.755 1.00 . A A . 54 PRO CG 1 1
1 850 1 1 54 PRO HA H 3.701 -0.703 -4.941 1.00 . A A . 54 PRO HA 1 1
1 851 1 1 54 PRO HB2 H 2.535 -2.864 -6.140 1.00 . A A . 54 PRO HB2 1 1
1 852 1 1 54 PRO HB3 H 2.279 -1.216 -6.677 1.00 . A A . 54 PRO HB3 1 1
1 853 1 1 54 PRO HD2 H 6.008 -2.352 -7.728 1.00 . A A . 54 PRO HD2 1 1
1 854 1 1 54 PRO HD3 H 5.374 -0.837 -8.339 1.00 . A A . 54 PRO HD3 1 1
1 855 1 1 54 PRO HG2 H 3.936 -3.331 -7.910 1.00 . A A . 54 PRO HG2 1 1
1 856 1 1 54 PRO HG3 H 3.331 -1.852 -8.629 1.00 . A A . 54 PRO HG3 1 1
1 857 1 1 54 PRO N N 5.213 -1.072 -6.243 1.00 . A A . 54 PRO N 1 1
1 858 1 1 54 PRO O O 4.707 -3.688 -4.797 1.00 . A A . 54 PRO O 1 1
1 859 1 1 55 VAL C C 3.840 -4.264 -2.153 1.00 . A A . 55 VAL C 1 1
1 860 1 1 55 VAL CA C 4.760 -3.043 -2.094 1.00 . A A . 55 VAL CA 1 1
1 861 1 1 55 VAL CB C 4.692 -2.307 -0.754 1.00 . A A . 55 VAL CB 1 1
1 862 1 1 55 VAL CG1 C 5.313 -3.145 0.365 1.00 . A A . 55 VAL CG1 1 1
1 863 1 1 55 VAL CG2 C 5.361 -0.934 -0.848 1.00 . A A . 55 VAL CG2 1 1
1 864 1 1 55 VAL H H 4.197 -1.204 -2.893 1.00 . A A . 55 VAL H 1 1
1 865 1 1 55 VAL HA H 5.789 -3.370 -2.246 1.00 . A A . 55 VAL HA 1 1
1 866 1 1 55 VAL HB H 3.640 -2.151 -0.511 1.00 . A A . 55 VAL HB 1 1
1 867 1 1 55 VAL HG11 H 5.497 -4.156 0.002 1.00 . A A . 55 VAL HG11 1 1
1 868 1 1 55 VAL HG12 H 6.255 -2.694 0.676 1.00 . A A . 55 VAL HG12 1 1
1 869 1 1 55 VAL HG13 H 4.630 -3.182 1.213 1.00 . A A . 55 VAL HG13 1 1
1 870 1 1 55 VAL HG21 H 6.105 -0.946 -1.644 1.00 . A A . 55 VAL HG21 1 1
1 871 1 1 55 VAL HG22 H 4.608 -0.177 -1.067 1.00 . A A . 55 VAL HG22 1 1
1 872 1 1 55 VAL HG23 H 5.846 -0.701 0.100 1.00 . A A . 55 VAL HG23 1 1
1 873 1 1 55 VAL N N 4.424 -2.135 -3.177 1.00 . A A . 55 VAL N 1 1
1 874 1 1 55 VAL O O 4.248 -5.370 -1.800 1.00 . A A . 55 VAL O 1 1
1 875 1 1 56 VAL C C 1.249 -5.270 -4.180 1.00 . A A . 56 VAL C 1 1
1 876 1 1 56 VAL CA C 1.636 -5.088 -2.711 1.00 . A A . 56 VAL CA 1 1
1 877 1 1 56 VAL CB C 0.437 -4.791 -1.809 1.00 . A A . 56 VAL CB 1 1
1 878 1 1 56 VAL CG1 C -0.555 -5.956 -1.813 1.00 . A A . 56 VAL CG1 1 1
1 879 1 1 56 VAL CG2 C 0.890 -4.461 -0.386 1.00 . A A . 56 VAL CG2 1 1
1 880 1 1 56 VAL H H 2.294 -3.120 -2.886 1.00 . A A . 56 VAL H 1 1
1 881 1 1 56 VAL HA H 2.106 -6.005 -2.356 1.00 . A A . 56 VAL HA 1 1
1 882 1 1 56 VAL HB H -0.074 -3.915 -2.209 1.00 . A A . 56 VAL HB 1 1
1 883 1 1 56 VAL HG11 H -1.573 -5.567 -1.801 1.00 . A A . 56 VAL HG11 1 1
1 884 1 1 56 VAL HG12 H -0.406 -6.557 -2.711 1.00 . A A . 56 VAL HG12 1 1
1 885 1 1 56 VAL HG13 H -0.392 -6.575 -0.931 1.00 . A A . 56 VAL HG13 1 1
1 886 1 1 56 VAL HG21 H 0.105 -3.903 0.125 1.00 . A A . 56 VAL HG21 1 1
1 887 1 1 56 VAL HG22 H 1.089 -5.386 0.156 1.00 . A A . 56 VAL HG22 1 1
1 888 1 1 56 VAL HG23 H 1.798 -3.859 -0.423 1.00 . A A . 56 VAL HG23 1 1
1 889 1 1 56 VAL N N 2.617 -4.022 -2.601 1.00 . A A . 56 VAL N 1 1
1 890 1 1 56 VAL O O 1.027 -4.292 -4.893 1.00 . A A . 56 VAL O 1 1
1 891 1 1 57 ASP C C 0.691 -8.368 -6.106 1.00 . A A . 57 ASP C 1 1
1 892 1 1 57 ASP CA C 0.824 -6.850 -5.961 1.00 . A A . 57 ASP CA 1 1
1 893 1 1 57 ASP CB C 1.902 -6.374 -6.937 1.00 . A A . 57 ASP CB 1 1
1 894 1 1 57 ASP CG C 1.854 -7.025 -8.321 1.00 . A A . 57 ASP CG 1 1
1 895 1 1 57 ASP H H 1.363 -7.318 -4.004 1.00 . A A . 57 ASP H 1 1
1 896 1 1 57 ASP HA H -0.117 -6.330 -6.142 1.00 . A A . 57 ASP HA 1 1
1 897 1 1 57 ASP HB2 H 1.812 -5.295 -7.056 1.00 . A A . 57 ASP HB2 1 1
1 898 1 1 57 ASP HB3 H 2.880 -6.566 -6.496 1.00 . A A . 57 ASP HB3 1 1
1 899 1 1 57 ASP N N 1.180 -6.528 -4.590 1.00 . A A . 57 ASP N 1 1
1 900 1 1 57 ASP O O 1.686 -9.066 -6.295 1.00 . A A . 57 ASP O 1 1
1 901 1 1 57 ASP OD1 O 0.736 -7.409 -8.729 1.00 . A A . 57 ASP OD1 1 1
1 902 1 1 57 ASP OD2 O 2.935 -7.123 -8.940 1.00 . A A . 57 ASP OD2 1 1
1 903 1 1 58 GLY C C -2.321 -10.534 -6.017 1.00 . A A . 58 GLY C 1 1
1 904 1 1 58 GLY CA C -0.821 -10.255 -6.130 1.00 . A A . 58 GLY CA 1 1
1 905 1 1 58 GLY H H -1.349 -8.258 -5.857 1.00 . A A . 58 GLY H 1 1
1 906 1 1 58 GLY HA2 H -0.450 -10.622 -7.086 1.00 . A A . 58 GLY HA2 1 1
1 907 1 1 58 GLY HA3 H -0.287 -10.798 -5.350 1.00 . A A . 58 GLY HA3 1 1
1 908 1 1 58 GLY N N -0.546 -8.833 -6.011 1.00 . A A . 58 GLY N 1 1
1 909 1 1 58 GLY O O -3.085 -9.675 -5.578 1.00 . A A . 58 GLY O 1 1
1 910 1 1 59 GLU C C -4.502 -12.461 -4.931 1.00 . A A . 59 GLU C 1 1
1 911 1 1 59 GLU CA C -4.094 -12.141 -6.370 1.00 . A A . 59 GLU CA 1 1
1 912 1 1 59 GLU CB C -4.353 -13.334 -7.293 1.00 . A A . 59 GLU CB 1 1
1 913 1 1 59 GLU CD C -6.018 -15.099 -7.982 1.00 . A A . 59 GLU CD 1 1
1 914 1 1 59 GLU CG C -5.791 -13.836 -7.148 1.00 . A A . 59 GLU CG 1 1
1 915 1 1 59 GLU H H -2.071 -12.431 -6.776 1.00 . A A . 59 GLU H 1 1
1 916 1 1 59 GLU HA H -4.657 -11.281 -6.732 1.00 . A A . 59 GLU HA 1 1
1 917 1 1 59 GLU HB2 H -4.168 -13.046 -8.327 1.00 . A A . 59 GLU HB2 1 1
1 918 1 1 59 GLU HB3 H -3.658 -14.139 -7.056 1.00 . A A . 59 GLU HB3 1 1
1 919 1 1 59 GLU HG2 H -6.003 -14.046 -6.099 1.00 . A A . 59 GLU HG2 1 1
1 920 1 1 59 GLU HG3 H -6.486 -13.058 -7.464 1.00 . A A . 59 GLU HG3 1 1
1 921 1 1 59 GLU N N -2.699 -11.738 -6.421 1.00 . A A . 59 GLU N 1 1
1 922 1 1 59 GLU O O -3.943 -13.364 -4.310 1.00 . A A . 59 GLU O 1 1
1 923 1 1 59 GLU OE1 O -5.648 -15.064 -9.175 1.00 . A A . 59 GLU OE1 1 1
1 924 1 1 59 GLU OE2 O -6.556 -16.070 -7.407 1.00 . A A . 59 GLU OE2 1 1
1 925 1 1 60 LEU C C -6.311 -13.372 -2.881 1.00 . A A . 60 LEU C 1 1
1 926 1 1 60 LEU CA C -5.963 -11.896 -3.089 1.00 . A A . 60 LEU CA 1 1
1 927 1 1 60 LEU CB C -7.126 -10.944 -2.799 1.00 . A A . 60 LEU CB 1 1
1 928 1 1 60 LEU CD1 C -7.909 -8.549 -2.705 1.00 . A A . 60 LEU CD1 1 1
1 929 1 1 60 LEU CD2 C -6.226 -9.408 -1.013 1.00 . A A . 60 LEU CD2 1 1
1 930 1 1 60 LEU CG C -6.742 -9.505 -2.450 1.00 . A A . 60 LEU CG 1 1
1 931 1 1 60 LEU H H -5.923 -10.972 -4.955 1.00 . A A . 60 LEU H 1 1
1 932 1 1 60 LEU HA H -5.154 -11.633 -2.408 1.00 . A A . 60 LEU HA 1 1
1 933 1 1 60 LEU HB2 H -7.779 -10.924 -3.671 1.00 . A A . 60 LEU HB2 1 1
1 934 1 1 60 LEU HB3 H -7.708 -11.354 -1.974 1.00 . A A . 60 LEU HB3 1 1
1 935 1 1 60 LEU HD11 H -7.578 -7.522 -2.553 1.00 . A A . 60 LEU HD11 1 1
1 936 1 1 60 LEU HD12 H -8.260 -8.669 -3.730 1.00 . A A . 60 LEU HD12 1 1
1 937 1 1 60 LEU HD13 H -8.722 -8.775 -2.015 1.00 . A A . 60 LEU HD13 1 1
1 938 1 1 60 LEU HD21 H -7.051 -9.153 -0.347 1.00 . A A . 60 LEU HD21 1 1
1 939 1 1 60 LEU HD22 H -5.801 -10.366 -0.714 1.00 . A A . 60 LEU HD22 1 1
1 940 1 1 60 LEU HD23 H -5.459 -8.636 -0.953 1.00 . A A . 60 LEU HD23 1 1
1 941 1 1 60 LEU HG H -5.927 -9.199 -3.106 1.00 . A A . 60 LEU HG 1 1
1 942 1 1 60 LEU N N -5.474 -11.704 -4.443 1.00 . A A . 60 LEU N 1 1
1 943 1 1 60 LEU O O -6.355 -14.143 -3.838 1.00 . A A . 60 LEU O 1 1
1 944 1 1 61 TYR C C -8.304 -15.437 -1.753 1.00 . A A . 61 TYR C 1 1
1 945 1 1 61 TYR CA C -6.891 -15.089 -1.279 1.00 . A A . 61 TYR CA 1 1
1 946 1 1 61 TYR CB C -6.845 -15.162 0.248 1.00 . A A . 61 TYR CB 1 1
1 947 1 1 61 TYR CD1 C -8.688 -16.749 0.915 1.00 . A A . 61 TYR CD1 1 1
1 948 1 1 61 TYR CD2 C -6.423 -17.439 1.246 1.00 . A A . 61 TYR CD2 1 1
1 949 1 1 61 TYR CE1 C -9.148 -18.002 1.455 1.00 . A A . 61 TYR CE1 1 1
1 950 1 1 61 TYR CE2 C -6.884 -18.692 1.786 1.00 . A A . 61 TYR CE2 1 1
1 951 1 1 61 TYR CG C -7.335 -16.494 0.822 1.00 . A A . 61 TYR CG 1 1
1 952 1 1 61 TYR CZ C -8.224 -18.912 1.864 1.00 . A A . 61 TYR CZ 1 1
1 953 1 1 61 TYR H H -6.511 -13.086 -0.852 1.00 . A A . 61 TYR H 1 1
1 954 1 1 61 TYR HA H -6.178 -15.749 -1.773 1.00 . A A . 61 TYR HA 1 1
1 955 1 1 61 TYR HB2 H -5.821 -14.990 0.579 1.00 . A A . 61 TYR HB2 1 1
1 956 1 1 61 TYR HB3 H -7.453 -14.356 0.659 1.00 . A A . 61 TYR HB3 1 1
1 957 1 1 61 TYR HD1 H -9.408 -16.002 0.580 1.00 . A A . 61 TYR HD1 1 1
1 958 1 1 61 TYR HD2 H -5.354 -17.237 1.172 1.00 . A A . 61 TYR HD2 1 1
1 959 1 1 61 TYR HE1 H -10.214 -18.217 1.534 1.00 . A A . 61 TYR HE1 1 1
1 960 1 1 61 TYR HE2 H -6.174 -19.447 2.125 1.00 . A A . 61 TYR HE2 1 1
1 961 1 1 61 TYR HH H -8.298 -20.222 3.298 1.00 . A A . 61 TYR HH 1 1
1 962 1 1 61 TYR N N -6.549 -13.720 -1.625 1.00 . A A . 61 TYR N 1 1
1 963 1 1 61 TYR O O -8.677 -16.608 -1.796 1.00 . A A . 61 TYR O 1 1
1 964 1 1 61 TYR OH O -8.658 -20.095 2.374 1.00 . A A . 61 TYR OH 1 1
1 965 1 1 62 ASN C C -11.015 -13.216 -2.913 1.00 . A A . 62 ASN C 1 1
1 966 1 1 62 ASN CA C -10.415 -14.579 -2.564 1.00 . A A . 62 ASN CA 1 1
1 967 1 1 62 ASN CB C -11.289 -15.218 -1.483 1.00 . A A . 62 ASN CB 1 1
1 968 1 1 62 ASN CG C -12.567 -15.803 -2.085 1.00 . A A . 62 ASN CG 1 1
1 969 1 1 62 ASN H H -8.740 -13.448 -2.058 1.00 . A A . 62 ASN H 1 1
1 970 1 1 62 ASN HA H -10.335 -15.234 -3.432 1.00 . A A . 62 ASN HA 1 1
1 971 1 1 62 ASN HB2 H -10.729 -16.003 -0.975 1.00 . A A . 62 ASN HB2 1 1
1 972 1 1 62 ASN HB3 H -11.545 -14.472 -0.730 1.00 . A A . 62 ASN HB3 1 1
1 973 1 1 62 ASN HD21 H -11.962 -17.635 -1.472 1.00 . A A . 62 ASN HD21 1 1
1 974 1 1 62 ASN HD22 H -13.481 -17.596 -2.302 1.00 . A A . 62 ASN HD22 1 1
1 975 1 1 62 ASN N N -9.051 -14.398 -2.096 1.00 . A A . 62 ASN N 1 1
1 976 1 1 62 ASN ND2 N -12.679 -17.120 -1.941 1.00 . A A . 62 ASN ND2 1 1
1 977 1 1 62 ASN O O -10.512 -12.182 -2.476 1.00 . A A . 62 ASN O 1 1
1 978 1 1 62 ASN OD1 O -13.397 -15.105 -2.644 1.00 . A A . 62 ASN OD1 1 1
1 979 1 1 63 GLU C C -13.063 -11.164 -2.892 1.00 . A A . 63 GLU C 1 1
1 980 1 1 63 GLU CA C -12.757 -12.039 -4.109 1.00 . A A . 63 GLU CA 1 1
1 981 1 1 63 GLU CB C -14.032 -12.355 -4.892 1.00 . A A . 63 GLU CB 1 1
1 982 1 1 63 GLU CD C -14.912 -12.760 -7.221 1.00 . A A . 63 GLU CD 1 1
1 983 1 1 63 GLU CG C -13.701 -12.876 -6.293 1.00 . A A . 63 GLU CG 1 1
1 984 1 1 63 GLU H H -12.485 -14.103 -4.048 1.00 . A A . 63 GLU H 1 1
1 985 1 1 63 GLU HA H -12.053 -11.526 -4.765 1.00 . A A . 63 GLU HA 1 1
1 986 1 1 63 GLU HB2 H -14.619 -13.099 -4.353 1.00 . A A . 63 GLU HB2 1 1
1 987 1 1 63 GLU HB3 H -14.648 -11.459 -4.970 1.00 . A A . 63 GLU HB3 1 1
1 988 1 1 63 GLU HG2 H -12.866 -12.310 -6.707 1.00 . A A . 63 GLU HG2 1 1
1 989 1 1 63 GLU HG3 H -13.383 -13.916 -6.232 1.00 . A A . 63 GLU HG3 1 1
1 990 1 1 63 GLU N N -12.082 -13.258 -3.697 1.00 . A A . 63 GLU N 1 1
1 991 1 1 63 GLU O O -13.253 -11.674 -1.789 1.00 . A A . 63 GLU O 1 1
1 992 1 1 63 GLU OE1 O -15.928 -12.195 -6.761 1.00 . A A . 63 GLU OE1 1 1
1 993 1 1 63 GLU OE2 O -14.795 -13.240 -8.369 1.00 . A A . 63 GLU OE2 1 1
1 994 1 1 64 VAL C C -14.111 -7.699 -2.656 1.00 . A A . 64 VAL C 1 1
1 995 1 1 64 VAL CA C -13.383 -8.911 -2.071 1.00 . A A . 64 VAL CA 1 1
1 996 1 1 64 VAL CB C -12.087 -8.539 -1.347 1.00 . A A . 64 VAL CB 1 1
1 997 1 1 64 VAL CG1 C -11.579 -9.705 -0.498 1.00 . A A . 64 VAL CG1 1 1
1 998 1 1 64 VAL CG2 C -11.018 -8.076 -2.339 1.00 . A A . 64 VAL CG2 1 1
1 999 1 1 64 VAL H H -12.947 -9.455 -4.034 1.00 . A A . 64 VAL H 1 1
1 1000 1 1 64 VAL HA H -14.040 -9.404 -1.355 1.00 . A A . 64 VAL HA 1 1
1 1001 1 1 64 VAL HB H -12.305 -7.707 -0.677 1.00 . A A . 64 VAL HB 1 1
1 1002 1 1 64 VAL HG11 H -11.243 -10.511 -1.151 1.00 . A A . 64 VAL HG11 1 1
1 1003 1 1 64 VAL HG12 H -10.748 -9.369 0.122 1.00 . A A . 64 VAL HG12 1 1
1 1004 1 1 64 VAL HG13 H -12.385 -10.068 0.141 1.00 . A A . 64 VAL HG13 1 1
1 1005 1 1 64 VAL HG21 H -11.477 -7.442 -3.098 1.00 . A A . 64 VAL HG21 1 1
1 1006 1 1 64 VAL HG22 H -10.251 -7.511 -1.809 1.00 . A A . 64 VAL HG22 1 1
1 1007 1 1 64 VAL HG23 H -10.565 -8.945 -2.816 1.00 . A A . 64 VAL HG23 1 1
1 1008 1 1 64 VAL N N -13.102 -9.862 -3.134 1.00 . A A . 64 VAL N 1 1
1 1009 1 1 64 VAL O O -13.734 -7.195 -3.713 1.00 . A A . 64 VAL O 1 1
1 1010 1 1 65 LYS C C -15.012 -4.901 -2.497 1.00 . A A . 65 LYS C 1 1
1 1011 1 1 65 LYS CA C -15.924 -6.123 -2.378 1.00 . A A . 65 LYS CA 1 1
1 1012 1 1 65 LYS CB C -17.121 -5.909 -1.449 1.00 . A A . 65 LYS CB 1 1
1 1013 1 1 65 LYS CD C -19.550 -5.962 -2.123 1.00 . A A . 65 LYS CD 1 1
1 1014 1 1 65 LYS CE C -20.697 -5.176 -2.764 1.00 . A A . 65 LYS CE 1 1
1 1015 1 1 65 LYS CG C -18.246 -5.163 -2.168 1.00 . A A . 65 LYS CG 1 1
1 1016 1 1 65 LYS H H -15.440 -7.683 -1.084 1.00 . A A . 65 LYS H 1 1
1 1017 1 1 65 LYS HA H -16.321 -6.356 -3.366 1.00 . A A . 65 LYS HA 1 1
1 1018 1 1 65 LYS HB2 H -17.487 -6.873 -1.094 1.00 . A A . 65 LYS HB2 1 1
1 1019 1 1 65 LYS HB3 H -16.808 -5.345 -0.571 1.00 . A A . 65 LYS HB3 1 1
1 1020 1 1 65 LYS HD2 H -19.418 -6.910 -2.644 1.00 . A A . 65 LYS HD2 1 1
1 1021 1 1 65 LYS HD3 H -19.801 -6.198 -1.089 1.00 . A A . 65 LYS HD3 1 1
1 1022 1 1 65 LYS HE2 H -20.812 -4.216 -2.262 1.00 . A A . 65 LYS HE2 1 1
1 1023 1 1 65 LYS HE3 H -20.462 -4.965 -3.807 1.00 . A A . 65 LYS HE3 1 1
1 1024 1 1 65 LYS HG2 H -18.396 -4.188 -1.702 1.00 . A A . 65 LYS HG2 1 1
1 1025 1 1 65 LYS HG3 H -17.963 -4.980 -3.204 1.00 . A A . 65 LYS HG3 1 1
1 1026 1 1 65 LYS HZ1 H -21.796 -6.888 -2.962 1.00 . A A . 65 LYS HZ1 1 1
1 1027 1 1 65 LYS HZ2 H -22.296 -5.929 -1.737 1.00 . A A . 65 LYS HZ2 1 1
1 1028 1 1 65 LYS HZ3 H -22.642 -5.528 -3.282 1.00 . A A . 65 LYS HZ3 1 1
1 1029 1 1 65 LYS N N -15.140 -7.267 -1.943 1.00 . A A . 65 LYS N 1 1
1 1030 1 1 65 LYS NZ N -21.960 -5.942 -2.679 1.00 . A A . 65 LYS NZ 1 1
1 1031 1 1 65 LYS O O -14.608 -4.322 -1.489 1.00 . A A . 65 LYS O 1 1
1 1032 1 1 66 VAL C C -14.679 -2.114 -3.887 1.00 . A A . 66 VAL C 1 1
1 1033 1 1 66 VAL CA C -13.857 -3.400 -4.002 1.00 . A A . 66 VAL CA 1 1
1 1034 1 1 66 VAL CB C -13.180 -3.557 -5.365 1.00 . A A . 66 VAL CB 1 1
1 1035 1 1 66 VAL CG1 C -12.672 -4.986 -5.562 1.00 . A A . 66 VAL CG1 1 1
1 1036 1 1 66 VAL CG2 C -14.125 -3.149 -6.497 1.00 . A A . 66 VAL CG2 1 1
1 1037 1 1 66 VAL H H -15.047 -5.019 -4.552 1.00 . A A . 66 VAL H 1 1
1 1038 1 1 66 VAL HA H -13.080 -3.388 -3.238 1.00 . A A . 66 VAL HA 1 1
1 1039 1 1 66 VAL HB H -12.319 -2.889 -5.390 1.00 . A A . 66 VAL HB 1 1
1 1040 1 1 66 VAL HG11 H -11.928 -5.216 -4.799 1.00 . A A . 66 VAL HG11 1 1
1 1041 1 1 66 VAL HG12 H -13.505 -5.683 -5.479 1.00 . A A . 66 VAL HG12 1 1
1 1042 1 1 66 VAL HG13 H -12.219 -5.077 -6.550 1.00 . A A . 66 VAL HG13 1 1
1 1043 1 1 66 VAL HG21 H -15.079 -3.662 -6.375 1.00 . A A . 66 VAL HG21 1 1
1 1044 1 1 66 VAL HG22 H -14.285 -2.071 -6.466 1.00 . A A . 66 VAL HG22 1 1
1 1045 1 1 66 VAL HG23 H -13.684 -3.424 -7.455 1.00 . A A . 66 VAL HG23 1 1
1 1046 1 1 66 VAL N N -14.714 -4.543 -3.738 1.00 . A A . 66 VAL N 1 1
1 1047 1 1 66 VAL O O -14.174 -1.088 -3.436 1.00 . A A . 66 VAL O 1 1
1 1048 1 1 67 GLU C C -16.927 -0.534 -2.825 1.00 . A A . 67 GLU C 1 1
1 1049 1 1 67 GLU CA C -16.830 -1.071 -4.254 1.00 . A A . 67 GLU CA 1 1
1 1050 1 1 67 GLU CB C -18.213 -1.436 -4.798 1.00 . A A . 67 GLU CB 1 1
1 1051 1 1 67 GLU CD C -19.692 -0.988 -6.791 1.00 . A A . 67 GLU CD 1 1
1 1052 1 1 67 GLU CG C -18.265 -1.272 -6.318 1.00 . A A . 67 GLU CG 1 1
1 1053 1 1 67 GLU H H -16.337 -3.051 -4.670 1.00 . A A . 67 GLU H 1 1
1 1054 1 1 67 GLU HA H -16.379 -0.319 -4.902 1.00 . A A . 67 GLU HA 1 1
1 1055 1 1 67 GLU HB2 H -18.453 -2.465 -4.531 1.00 . A A . 67 GLU HB2 1 1
1 1056 1 1 67 GLU HB3 H -18.969 -0.802 -4.335 1.00 . A A . 67 GLU HB3 1 1
1 1057 1 1 67 GLU HG2 H -17.608 -0.458 -6.623 1.00 . A A . 67 GLU HG2 1 1
1 1058 1 1 67 GLU HG3 H -17.893 -2.178 -6.798 1.00 . A A . 67 GLU HG3 1 1
1 1059 1 1 67 GLU N N -15.933 -2.213 -4.304 1.00 . A A . 67 GLU N 1 1
1 1060 1 1 67 GLU O O -17.150 0.658 -2.619 1.00 . A A . 67 GLU O 1 1
1 1061 1 1 67 GLU OE1 O -20.114 0.180 -6.650 1.00 . A A . 67 GLU OE1 1 1
1 1062 1 1 67 GLU OE2 O -20.329 -1.945 -7.282 1.00 . A A . 67 GLU OE2 1 1
1 1063 1 1 68 GLU C C -15.417 -1.045 0.138 1.00 . A A . 68 GLU C 1 1
1 1064 1 1 68 GLU CA C -16.821 -1.073 -0.469 1.00 . A A . 68 GLU CA 1 1
1 1065 1 1 68 GLU CB C -17.735 -2.025 0.305 1.00 . A A . 68 GLU CB 1 1
1 1066 1 1 68 GLU CD C -20.133 -1.666 0.995 1.00 . A A . 68 GLU CD 1 1
1 1067 1 1 68 GLU CG C -19.182 -1.910 -0.178 1.00 . A A . 68 GLU CG 1 1
1 1068 1 1 68 GLU H H -16.575 -2.408 -2.049 1.00 . A A . 68 GLU H 1 1
1 1069 1 1 68 GLU HA H -17.252 -0.072 -0.452 1.00 . A A . 68 GLU HA 1 1
1 1070 1 1 68 GLU HB2 H -17.386 -3.051 0.180 1.00 . A A . 68 GLU HB2 1 1
1 1071 1 1 68 GLU HB3 H -17.684 -1.799 1.370 1.00 . A A . 68 GLU HB3 1 1
1 1072 1 1 68 GLU HG2 H -19.266 -1.094 -0.895 1.00 . A A . 68 GLU HG2 1 1
1 1073 1 1 68 GLU HG3 H -19.469 -2.824 -0.700 1.00 . A A . 68 GLU HG3 1 1
1 1074 1 1 68 GLU N N -16.756 -1.440 -1.874 1.00 . A A . 68 GLU N 1 1
1 1075 1 1 68 GLU O O -15.248 -1.287 1.332 1.00 . A A . 68 GLU O 1 1
1 1076 1 1 68 GLU OE1 O -19.871 -0.703 1.747 1.00 . A A . 68 GLU OE1 1 1
1 1077 1 1 68 GLU OE2 O -21.101 -2.448 1.113 1.00 . A A . 68 GLU OE2 1 1
1 1078 1 1 69 SER C C -12.717 0.737 0.173 1.00 . A A . 69 SER C 1 1
1 1079 1 1 69 SER CA C -13.061 -0.686 -0.274 1.00 . A A . 69 SER CA 1 1
1 1080 1 1 69 SER CB C -12.111 -1.137 -1.385 1.00 . A A . 69 SER CB 1 1
1 1081 1 1 69 SER H H -14.591 -0.553 -1.682 1.00 . A A . 69 SER H 1 1
1 1082 1 1 69 SER HA H -12.992 -1.377 0.566 1.00 . A A . 69 SER HA 1 1
1 1083 1 1 69 SER HB2 H -11.205 -1.550 -0.941 1.00 . A A . 69 SER HB2 1 1
1 1084 1 1 69 SER HB3 H -12.578 -1.938 -1.958 1.00 . A A . 69 SER HB3 1 1
1 1085 1 1 69 SER HG H -12.590 0.312 -2.679 1.00 . A A . 69 SER HG 1 1
1 1086 1 1 69 SER N N -14.445 -0.748 -0.712 1.00 . A A . 69 SER N 1 1
1 1087 1 1 69 SER O O -13.543 1.642 0.065 1.00 . A A . 69 SER O 1 1
1 1088 1 1 69 SER OG O -11.765 -0.067 -2.260 1.00 . A A . 69 SER OG 1 1
1 1089 1 1 70 SER C C -9.550 2.111 1.496 1.00 . A A . 70 SER C 1 1
1 1090 1 1 70 SER CA C -11.033 2.186 1.128 1.00 . A A . 70 SER CA 1 1
1 1091 1 1 70 SER CB C -11.854 2.669 2.325 1.00 . A A . 70 SER CB 1 1
1 1092 1 1 70 SER H H -10.830 0.148 0.748 1.00 . A A . 70 SER H 1 1
1 1093 1 1 70 SER HA H -11.185 2.864 0.287 1.00 . A A . 70 SER HA 1 1
1 1094 1 1 70 SER HB2 H -12.843 2.212 2.294 1.00 . A A . 70 SER HB2 1 1
1 1095 1 1 70 SER HB3 H -11.379 2.337 3.248 1.00 . A A . 70 SER HB3 1 1
1 1096 1 1 70 SER HG H -12.514 4.392 1.551 1.00 . A A . 70 SER HG 1 1
1 1097 1 1 70 SER N N -11.496 0.890 0.664 1.00 . A A . 70 SER N 1 1
1 1098 1 1 70 SER O O -8.980 1.024 1.574 1.00 . A A . 70 SER O 1 1
1 1099 1 1 70 SER OG O -11.987 4.087 2.345 1.00 . A A . 70 SER OG 1 1
1 1100 1 1 71 TRP C C -7.272 4.792 2.533 1.00 . A A . 71 TRP C 1 1
1 1101 1 1 71 TRP CA C -7.562 3.362 2.073 1.00 . A A . 71 TRP CA 1 1
1 1102 1 1 71 TRP CB C -6.673 2.917 0.910 1.00 . A A . 71 TRP CB 1 1
1 1103 1 1 71 TRP CD1 C -7.684 3.717 -1.326 1.00 . A A . 71 TRP CD1 1 1
1 1104 1 1 71 TRP CD2 C -5.933 4.911 -0.681 1.00 . A A . 71 TRP CD2 1 1
1 1105 1 1 71 TRP CE2 C -6.374 5.438 -1.878 1.00 . A A . 71 TRP CE2 1 1
1 1106 1 1 71 TRP CE3 C -4.825 5.453 -0.006 1.00 . A A . 71 TRP CE3 1 1
1 1107 1 1 71 TRP CG C -6.787 3.800 -0.334 1.00 . A A . 71 TRP CG 1 1
1 1108 1 1 71 TRP CH2 C -4.660 7.089 -1.849 1.00 . A A . 71 TRP CH2 1 1
1 1109 1 1 71 TRP CZ2 C -5.766 6.533 -2.504 1.00 . A A . 71 TRP CZ2 1 1
1 1110 1 1 71 TRP CZ3 C -4.228 6.546 -0.645 1.00 . A A . 71 TRP CZ3 1 1
1 1111 1 1 71 TRP H H -9.438 4.161 1.649 1.00 . A A . 71 TRP H 1 1
1 1112 1 1 71 TRP HA H -7.386 2.664 2.891 1.00 . A A . 71 TRP HA 1 1
1 1113 1 1 71 TRP HB2 H -5.635 2.907 1.242 1.00 . A A . 71 TRP HB2 1 1
1 1114 1 1 71 TRP HB3 H -6.930 1.892 0.640 1.00 . A A . 71 TRP HB3 1 1
1 1115 1 1 71 TRP HD1 H -8.481 2.975 -1.371 1.00 . A A . 71 TRP HD1 1 1
1 1116 1 1 71 TRP HE1 H -8.059 4.841 -3.189 1.00 . A A . 71 TRP HE1 1 1
1 1117 1 1 71 TRP HE3 H -4.458 5.055 0.940 1.00 . A A . 71 TRP HE3 1 1
1 1118 1 1 71 TRP HH2 H -4.140 7.943 -2.283 1.00 . A A . 71 TRP HH2 1 1
1 1119 1 1 71 TRP HZ2 H -6.133 6.931 -3.450 1.00 . A A . 71 TRP HZ2 1 1
1 1120 1 1 71 TRP HZ3 H -3.365 7.005 -0.163 1.00 . A A . 71 TRP HZ3 1 1
1 1121 1 1 71 TRP N N -8.967 3.281 1.714 1.00 . A A . 71 TRP N 1 1
1 1122 1 1 71 TRP NE1 N -7.473 4.689 -2.283 1.00 . A A . 71 TRP NE1 1 1
1 1123 1 1 71 TRP O O -7.984 5.724 2.160 1.00 . A A . 71 TRP O 1 1
1 1124 1 1 72 LEU C C -4.325 6.232 4.102 1.00 . A A . 72 LEU C 1 1
1 1125 1 1 72 LEU CA C -5.834 6.221 3.852 1.00 . A A . 72 LEU CA 1 1
1 1126 1 1 72 LEU CB C -6.665 6.582 5.085 1.00 . A A . 72 LEU CB 1 1
1 1127 1 1 72 LEU CD1 C -5.551 7.395 7.196 1.00 . A A . 72 LEU CD1 1 1
1 1128 1 1 72 LEU CD2 C -7.083 5.374 7.259 1.00 . A A . 72 LEU CD2 1 1
1 1129 1 1 72 LEU CG C -6.072 6.174 6.435 1.00 . A A . 72 LEU CG 1 1
1 1130 1 1 72 LEU H H -5.653 4.158 3.635 1.00 . A A . 72 LEU H 1 1
1 1131 1 1 72 LEU HA H -6.063 6.960 3.083 1.00 . A A . 72 LEU HA 1 1
1 1132 1 1 72 LEU HB2 H -6.822 7.660 5.090 1.00 . A A . 72 LEU HB2 1 1
1 1133 1 1 72 LEU HB3 H -7.646 6.117 4.986 1.00 . A A . 72 LEU HB3 1 1
1 1134 1 1 72 LEU HD11 H -6.197 7.593 8.051 1.00 . A A . 72 LEU HD11 1 1
1 1135 1 1 72 LEU HD12 H -4.537 7.200 7.545 1.00 . A A . 72 LEU HD12 1 1
1 1136 1 1 72 LEU HD13 H -5.547 8.261 6.534 1.00 . A A . 72 LEU HD13 1 1
1 1137 1 1 72 LEU HD21 H -6.885 4.308 7.142 1.00 . A A . 72 LEU HD21 1 1
1 1138 1 1 72 LEU HD22 H -6.992 5.647 8.310 1.00 . A A . 72 LEU HD22 1 1
1 1139 1 1 72 LEU HD23 H -8.092 5.596 6.912 1.00 . A A . 72 LEU HD23 1 1
1 1140 1 1 72 LEU HG H -5.219 5.521 6.251 1.00 . A A . 72 LEU HG 1 1
1 1141 1 1 72 LEU N N -6.227 4.921 3.336 1.00 . A A . 72 LEU N 1 1
1 1142 1 1 72 LEU O O -3.662 5.206 3.963 1.00 . A A . 72 LEU O 1 1
1 1143 1 1 73 ILE C C -2.208 7.868 6.223 1.00 . A A . 73 ILE C 1 1
1 1144 1 1 73 ILE CA C -2.408 7.562 4.738 1.00 . A A . 73 ILE CA 1 1
1 1145 1 1 73 ILE CB C -1.798 8.611 3.806 1.00 . A A . 73 ILE CB 1 1
1 1146 1 1 73 ILE CD1 C -1.836 9.354 1.396 1.00 . A A . 73 ILE CD1 1 1
1 1147 1 1 73 ILE CG1 C -1.867 8.156 2.347 1.00 . A A . 73 ILE CG1 1 1
1 1148 1 1 73 ILE CG2 C -0.369 8.958 4.231 1.00 . A A . 73 ILE CG2 1 1
1 1149 1 1 73 ILE H H -4.373 8.234 4.578 1.00 . A A . 73 ILE H 1 1
1 1150 1 1 73 ILE HA H -1.924 6.611 4.513 1.00 . A A . 73 ILE HA 1 1
1 1151 1 1 73 ILE HB H -2.388 9.524 3.887 1.00 . A A . 73 ILE HB 1 1
1 1152 1 1 73 ILE HD11 H -1.762 10.275 1.975 1.00 . A A . 73 ILE HD11 1 1
1 1153 1 1 73 ILE HD12 H -0.975 9.270 0.734 1.00 . A A . 73 ILE HD12 1 1
1 1154 1 1 73 ILE HD13 H -2.751 9.371 0.803 1.00 . A A . 73 ILE HD13 1 1
1 1155 1 1 73 ILE HG12 H -1.030 7.492 2.129 1.00 . A A . 73 ILE HG12 1 1
1 1156 1 1 73 ILE HG13 H -2.780 7.582 2.185 1.00 . A A . 73 ILE HG13 1 1
1 1157 1 1 73 ILE HG21 H 0.309 8.172 3.898 1.00 . A A . 73 ILE HG21 1 1
1 1158 1 1 73 ILE HG22 H -0.076 9.906 3.780 1.00 . A A . 73 ILE HG22 1 1
1 1159 1 1 73 ILE HG23 H -0.324 9.042 5.316 1.00 . A A . 73 ILE HG23 1 1
1 1160 1 1 73 ILE N N -3.826 7.404 4.467 1.00 . A A . 73 ILE N 1 1
1 1161 1 1 73 ILE O O -2.552 8.954 6.689 1.00 . A A . 73 ILE O 1 1
1 1162 1 1 74 GLU C C -0.060 7.742 8.581 1.00 . A A . 74 GLU C 1 1
1 1163 1 1 74 GLU CA C -1.402 7.044 8.350 1.00 . A A . 74 GLU CA 1 1
1 1164 1 1 74 GLU CB C -1.446 5.691 9.061 1.00 . A A . 74 GLU CB 1 1
1 1165 1 1 74 GLU CD C -2.873 5.560 11.136 1.00 . A A . 74 GLU CD 1 1
1 1166 1 1 74 GLU CG C -2.844 5.407 9.614 1.00 . A A . 74 GLU CG 1 1
1 1167 1 1 74 GLU H H -1.375 6.013 6.540 1.00 . A A . 74 GLU H 1 1
1 1168 1 1 74 GLU HA H -2.213 7.670 8.721 1.00 . A A . 74 GLU HA 1 1
1 1169 1 1 74 GLU HB2 H -1.158 4.901 8.367 1.00 . A A . 74 GLU HB2 1 1
1 1170 1 1 74 GLU HB3 H -0.720 5.680 9.875 1.00 . A A . 74 GLU HB3 1 1
1 1171 1 1 74 GLU HG2 H -3.563 6.091 9.163 1.00 . A A . 74 GLU HG2 1 1
1 1172 1 1 74 GLU HG3 H -3.149 4.397 9.341 1.00 . A A . 74 GLU HG3 1 1
1 1173 1 1 74 GLU N N -1.652 6.893 6.926 1.00 . A A . 74 GLU N 1 1
1 1174 1 1 74 GLU O O 0.908 7.487 7.867 1.00 . A A . 74 GLU O 1 1
1 1175 1 1 74 GLU OE1 O -1.932 5.044 11.777 1.00 . A A . 74 GLU OE1 1 1
1 1176 1 1 74 GLU OE2 O -3.836 6.190 11.625 1.00 . A A . 74 GLU OE2 1 1
1 1177 1 1 75 ASP C C 1.689 10.048 8.665 1.00 . A A . 75 ASP C 1 1
1 1178 1 1 75 ASP CA C 1.161 9.346 9.918 1.00 . A A . 75 ASP CA 1 1
1 1179 1 1 75 ASP CB C 2.255 8.407 10.430 1.00 . A A . 75 ASP CB 1 1
1 1180 1 1 75 ASP CG C 2.638 8.602 11.899 1.00 . A A . 75 ASP CG 1 1
1 1181 1 1 75 ASP H H -0.838 8.812 10.159 1.00 . A A . 75 ASP H 1 1
1 1182 1 1 75 ASP HA H 0.861 10.050 10.694 1.00 . A A . 75 ASP HA 1 1
1 1183 1 1 75 ASP HB2 H 1.924 7.378 10.290 1.00 . A A . 75 ASP HB2 1 1
1 1184 1 1 75 ASP HB3 H 3.146 8.542 9.817 1.00 . A A . 75 ASP HB3 1 1
1 1185 1 1 75 ASP N N -0.046 8.610 9.583 1.00 . A A . 75 ASP N 1 1
1 1186 1 1 75 ASP O O 2.875 10.364 8.580 1.00 . A A . 75 ASP O 1 1
1 1187 1 1 75 ASP OD1 O 1.814 8.218 12.756 1.00 . A A . 75 ASP OD1 1 1
1 1188 1 1 75 ASP OD2 O 3.747 9.132 12.130 1.00 . A A . 75 ASP OD2 1 1
1 1189 1 1 76 GLY C C 2.361 10.259 5.837 1.00 . A A . 76 GLY C 1 1
1 1190 1 1 76 GLY CA C 1.144 10.928 6.479 1.00 . A A . 76 GLY CA 1 1
1 1191 1 1 76 GLY H H -0.178 10.009 7.801 1.00 . A A . 76 GLY H 1 1
1 1192 1 1 76 GLY HA2 H 0.301 10.896 5.789 1.00 . A A . 76 GLY HA2 1 1
1 1193 1 1 76 GLY HA3 H 1.360 11.979 6.669 1.00 . A A . 76 GLY HA3 1 1
1 1194 1 1 76 GLY N N 0.784 10.270 7.723 1.00 . A A . 76 GLY N 1 1
1 1195 1 1 76 GLY O O 3.274 10.939 5.372 1.00 . A A . 76 GLY O 1 1
1 1196 1 1 77 LYS C C 2.960 6.726 5.024 1.00 . A A . 77 LYS C 1 1
1 1197 1 1 77 LYS CA C 3.423 8.166 5.255 1.00 . A A . 77 LYS CA 1 1
1 1198 1 1 77 LYS CB C 4.677 8.276 6.125 1.00 . A A . 77 LYS CB 1 1
1 1199 1 1 77 LYS CD C 5.599 7.964 8.451 1.00 . A A . 77 LYS CD 1 1
1 1200 1 1 77 LYS CE C 5.587 7.033 9.665 1.00 . A A . 77 LYS CE 1 1
1 1201 1 1 77 LYS CG C 4.453 7.631 7.494 1.00 . A A . 77 LYS CG 1 1
1 1202 1 1 77 LYS H H 1.587 8.389 6.212 1.00 . A A . 77 LYS H 1 1
1 1203 1 1 77 LYS HA H 3.661 8.611 4.289 1.00 . A A . 77 LYS HA 1 1
1 1204 1 1 77 LYS HB2 H 5.516 7.793 5.624 1.00 . A A . 77 LYS HB2 1 1
1 1205 1 1 77 LYS HB3 H 4.944 9.326 6.252 1.00 . A A . 77 LYS HB3 1 1
1 1206 1 1 77 LYS HD2 H 6.552 7.874 7.929 1.00 . A A . 77 LYS HD2 1 1
1 1207 1 1 77 LYS HD3 H 5.513 8.999 8.781 1.00 . A A . 77 LYS HD3 1 1
1 1208 1 1 77 LYS HE2 H 4.595 6.599 9.788 1.00 . A A . 77 LYS HE2 1 1
1 1209 1 1 77 LYS HE3 H 6.279 6.207 9.504 1.00 . A A . 77 LYS HE3 1 1
1 1210 1 1 77 LYS HG2 H 3.510 7.981 7.914 1.00 . A A . 77 LYS HG2 1 1
1 1211 1 1 77 LYS HG3 H 4.370 6.550 7.381 1.00 . A A . 77 LYS HG3 1 1
1 1212 1 1 77 LYS HZ1 H 6.071 7.131 11.649 1.00 . A A . 77 LYS HZ1 1 1
1 1213 1 1 77 LYS HZ2 H 6.830 8.252 10.736 1.00 . A A . 77 LYS HZ2 1 1
1 1214 1 1 77 LYS HZ3 H 5.252 8.437 11.112 1.00 . A A . 77 LYS HZ3 1 1
1 1215 1 1 77 LYS N N 2.334 8.934 5.832 1.00 . A A . 77 LYS N 1 1
1 1216 1 1 77 LYS NZ N 5.966 7.773 10.890 1.00 . A A . 77 LYS NZ 1 1
1 1217 1 1 77 LYS O O 3.055 6.210 3.911 1.00 . A A . 77 LYS O 1 1
1 1218 1 1 78 VAL C C 0.683 4.709 5.227 1.00 . A A . 78 VAL C 1 1
1 1219 1 1 78 VAL CA C 1.990 4.748 6.022 1.00 . A A . 78 VAL CA 1 1
1 1220 1 1 78 VAL CB C 1.851 4.167 7.431 1.00 . A A . 78 VAL CB 1 1
1 1221 1 1 78 VAL CG1 C 1.472 2.686 7.378 1.00 . A A . 78 VAL CG1 1 1
1 1222 1 1 78 VAL CG2 C 3.132 4.378 8.239 1.00 . A A . 78 VAL CG2 1 1
1 1223 1 1 78 VAL H H 2.395 6.544 6.995 1.00 . A A . 78 VAL H 1 1
1 1224 1 1 78 VAL HA H 2.742 4.165 5.489 1.00 . A A . 78 VAL HA 1 1
1 1225 1 1 78 VAL HB H 1.045 4.702 7.935 1.00 . A A . 78 VAL HB 1 1
1 1226 1 1 78 VAL HG11 H 1.151 2.358 8.367 1.00 . A A . 78 VAL HG11 1 1
1 1227 1 1 78 VAL HG12 H 0.659 2.544 6.667 1.00 . A A . 78 VAL HG12 1 1
1 1228 1 1 78 VAL HG13 H 2.337 2.101 7.064 1.00 . A A . 78 VAL HG13 1 1
1 1229 1 1 78 VAL HG21 H 3.203 5.422 8.543 1.00 . A A . 78 VAL HG21 1 1
1 1230 1 1 78 VAL HG22 H 3.111 3.743 9.125 1.00 . A A . 78 VAL HG22 1 1
1 1231 1 1 78 VAL HG23 H 3.996 4.118 7.626 1.00 . A A . 78 VAL HG23 1 1
1 1232 1 1 78 VAL N N 2.469 6.118 6.094 1.00 . A A . 78 VAL N 1 1
1 1233 1 1 78 VAL O O -0.231 5.489 5.491 1.00 . A A . 78 VAL O 1 1
1 1234 1 1 79 VAL C C -1.360 2.446 3.926 1.00 . A A . 79 VAL C 1 1
1 1235 1 1 79 VAL CA C -0.544 3.644 3.436 1.00 . A A . 79 VAL CA 1 1
1 1236 1 1 79 VAL CB C -0.135 3.528 1.967 1.00 . A A . 79 VAL CB 1 1
1 1237 1 1 79 VAL CG1 C -1.270 2.942 1.126 1.00 . A A . 79 VAL CG1 1 1
1 1238 1 1 79 VAL CG2 C 0.314 4.882 1.415 1.00 . A A . 79 VAL CG2 1 1
1 1239 1 1 79 VAL H H 1.383 3.163 4.063 1.00 . A A . 79 VAL H 1 1
1 1240 1 1 79 VAL HA H -1.144 4.547 3.550 1.00 . A A . 79 VAL HA 1 1
1 1241 1 1 79 VAL HB H 0.713 2.845 1.908 1.00 . A A . 79 VAL HB 1 1
1 1242 1 1 79 VAL HG11 H -1.256 1.855 1.203 1.00 . A A . 79 VAL HG11 1 1
1 1243 1 1 79 VAL HG12 H -2.225 3.319 1.491 1.00 . A A . 79 VAL HG12 1 1
1 1244 1 1 79 VAL HG13 H -1.139 3.234 0.084 1.00 . A A . 79 VAL HG13 1 1
1 1245 1 1 79 VAL HG21 H 0.390 4.825 0.329 1.00 . A A . 79 VAL HG21 1 1
1 1246 1 1 79 VAL HG22 H -0.415 5.646 1.687 1.00 . A A . 79 VAL HG22 1 1
1 1247 1 1 79 VAL HG23 H 1.286 5.142 1.834 1.00 . A A . 79 VAL HG23 1 1
1 1248 1 1 79 VAL N N 0.636 3.794 4.271 1.00 . A A . 79 VAL N 1 1
1 1249 1 1 79 VAL O O -0.890 1.310 3.882 1.00 . A A . 79 VAL O 1 1
1 1250 1 1 80 THR C C -4.588 1.444 3.881 1.00 . A A . 80 THR C 1 1
1 1251 1 1 80 THR CA C -3.455 1.701 4.877 1.00 . A A . 80 THR CA 1 1
1 1252 1 1 80 THR CB C -3.949 2.123 6.263 1.00 . A A . 80 THR CB 1 1
1 1253 1 1 80 THR CG2 C -2.878 1.953 7.343 1.00 . A A . 80 THR CG2 1 1
1 1254 1 1 80 THR H H -2.945 3.666 4.413 1.00 . A A . 80 THR H 1 1
1 1255 1 1 80 THR HA H -2.886 0.775 4.960 1.00 . A A . 80 THR HA 1 1
1 1256 1 1 80 THR HB H -4.860 1.589 6.531 1.00 . A A . 80 THR HB 1 1
1 1257 1 1 80 THR HG1 H -4.327 3.922 7.055 1.00 . A A . 80 THR HG1 1 1
1 1258 1 1 80 THR HG21 H -2.672 0.892 7.486 1.00 . A A . 80 THR HG21 1 1
1 1259 1 1 80 THR HG22 H -1.965 2.462 7.032 1.00 . A A . 80 THR HG22 1 1
1 1260 1 1 80 THR HG23 H -3.234 2.384 8.278 1.00 . A A . 80 THR HG23 1 1
1 1261 1 1 80 THR N N -2.569 2.740 4.381 1.00 . A A . 80 THR N 1 1
1 1262 1 1 80 THR O O -5.148 2.383 3.318 1.00 . A A . 80 THR O 1 1
1 1263 1 1 80 THR OG1 O -4.114 3.534 6.158 1.00 . A A . 80 THR OG1 1 1
1 1264 1 1 81 VAL C C -7.019 -1.004 3.541 1.00 . A A . 81 VAL C 1 1
1 1265 1 1 81 VAL CA C -5.947 -0.224 2.777 1.00 . A A . 81 VAL CA 1 1
1 1266 1 1 81 VAL CB C -5.356 -1.011 1.605 1.00 . A A . 81 VAL CB 1 1
1 1267 1 1 81 VAL CG1 C -6.461 -1.642 0.756 1.00 . A A . 81 VAL CG1 1 1
1 1268 1 1 81 VAL CG2 C -4.448 -0.124 0.751 1.00 . A A . 81 VAL CG2 1 1
1 1269 1 1 81 VAL H H -4.431 -0.589 4.157 1.00 . A A . 81 VAL H 1 1
1 1270 1 1 81 VAL HA H -6.393 0.688 2.380 1.00 . A A . 81 VAL HA 1 1
1 1271 1 1 81 VAL HB H -4.747 -1.816 2.016 1.00 . A A . 81 VAL HB 1 1
1 1272 1 1 81 VAL HG11 H -6.630 -2.668 1.085 1.00 . A A . 81 VAL HG11 1 1
1 1273 1 1 81 VAL HG12 H -7.381 -1.068 0.871 1.00 . A A . 81 VAL HG12 1 1
1 1274 1 1 81 VAL HG13 H -6.160 -1.641 -0.291 1.00 . A A . 81 VAL HG13 1 1
1 1275 1 1 81 VAL HG21 H -4.809 0.904 0.784 1.00 . A A . 81 VAL HG21 1 1
1 1276 1 1 81 VAL HG22 H -3.431 -0.163 1.141 1.00 . A A . 81 VAL HG22 1 1
1 1277 1 1 81 VAL HG23 H -4.457 -0.480 -0.279 1.00 . A A . 81 VAL HG23 1 1
1 1278 1 1 81 VAL N N -4.891 0.168 3.695 1.00 . A A . 81 VAL N 1 1
1 1279 1 1 81 VAL O O -6.703 -1.770 4.450 1.00 . A A . 81 VAL O 1 1
1 1280 1 1 82 HIS C C -10.076 -2.367 2.768 1.00 . A A . 82 HIS C 1 1
1 1281 1 1 82 HIS CA C -9.383 -1.454 3.781 1.00 . A A . 82 HIS CA 1 1
1 1282 1 1 82 HIS CB C -10.337 -0.439 4.414 1.00 . A A . 82 HIS CB 1 1
1 1283 1 1 82 HIS CD2 C -12.914 -0.863 4.298 1.00 . A A . 82 HIS CD2 1 1
1 1284 1 1 82 HIS CE1 C -13.085 -2.214 6.011 1.00 . A A . 82 HIS CE1 1 1
1 1285 1 1 82 HIS CG C -11.667 -1.022 4.828 1.00 . A A . 82 HIS CG 1 1
1 1286 1 1 82 HIS H H -8.511 -0.156 2.404 1.00 . A A . 82 HIS H 1 1
1 1287 1 1 82 HIS HA H -8.967 -2.064 4.582 1.00 . A A . 82 HIS HA 1 1
1 1288 1 1 82 HIS HB2 H -9.856 -0.001 5.289 1.00 . A A . 82 HIS HB2 1 1
1 1289 1 1 82 HIS HB3 H -10.511 0.371 3.707 1.00 . A A . 82 HIS HB3 1 1
1 1290 1 1 82 HIS HD1 H -11.070 -2.192 6.505 1.00 . A A . 82 HIS HD1 1 1
1 1291 1 1 82 HIS HD2 H -13.165 -0.247 3.434 1.00 . A A . 82 HIS HD2 1 1
1 1292 1 1 82 HIS HE1 H -13.514 -2.877 6.762 1.00 . A A . 82 HIS HE1 1 1
1 1293 1 1 82 HIS N N -8.263 -0.781 3.144 1.00 . A A . 82 HIS N 1 1
1 1294 1 1 82 HIS ND1 N -11.807 -1.879 5.906 1.00 . A A . 82 HIS ND1 1 1
1 1295 1 1 82 HIS NE2 N -13.769 -1.583 5.013 1.00 . A A . 82 HIS NE2 1 1
1 1296 1 1 82 HIS O O -10.729 -1.890 1.841 1.00 . A A . 82 HIS O 1 1
1 1297 1 1 83 LEU C C -11.751 -5.242 2.769 1.00 . A A . 83 LEU C 1 1
1 1298 1 1 83 LEU CA C -10.511 -4.649 2.096 1.00 . A A . 83 LEU CA 1 1
1 1299 1 1 83 LEU CB C -9.478 -5.697 1.679 1.00 . A A . 83 LEU CB 1 1
1 1300 1 1 83 LEU CD1 C -7.636 -6.435 0.121 1.00 . A A . 83 LEU CD1 1 1
1 1301 1 1 83 LEU CD2 C -9.107 -4.460 -0.487 1.00 . A A . 83 LEU CD2 1 1
1 1302 1 1 83 LEU CG C -8.444 -5.245 0.645 1.00 . A A . 83 LEU CG 1 1
1 1303 1 1 83 LEU H H -9.377 -4.045 3.735 1.00 . A A . 83 LEU H 1 1
1 1304 1 1 83 LEU HA H -10.825 -4.128 1.191 1.00 . A A . 83 LEU HA 1 1
1 1305 1 1 83 LEU HB2 H -8.948 -6.032 2.571 1.00 . A A . 83 LEU HB2 1 1
1 1306 1 1 83 LEU HB3 H -10.007 -6.562 1.279 1.00 . A A . 83 LEU HB3 1 1
1 1307 1 1 83 LEU HD11 H -6.948 -6.775 0.895 1.00 . A A . 83 LEU HD11 1 1
1 1308 1 1 83 LEU HD12 H -8.314 -7.246 -0.144 1.00 . A A . 83 LEU HD12 1 1
1 1309 1 1 83 LEU HD13 H -7.071 -6.130 -0.760 1.00 . A A . 83 LEU HD13 1 1
1 1310 1 1 83 LEU HD21 H -8.526 -4.579 -1.402 1.00 . A A . 83 LEU HD21 1 1
1 1311 1 1 83 LEU HD22 H -10.118 -4.836 -0.647 1.00 . A A . 83 LEU HD22 1 1
1 1312 1 1 83 LEU HD23 H -9.151 -3.404 -0.220 1.00 . A A . 83 LEU HD23 1 1
1 1313 1 1 83 LEU HG H -7.742 -4.571 1.137 1.00 . A A . 83 LEU HG 1 1
1 1314 1 1 83 LEU N N -9.910 -3.665 2.979 1.00 . A A . 83 LEU N 1 1
1 1315 1 1 83 LEU O O -11.810 -5.340 3.994 1.00 . A A . 83 LEU O 1 1
1 1316 1 1 84 GLU C C -14.228 -7.534 1.738 1.00 . A A . 84 GLU C 1 1
1 1317 1 1 84 GLU CA C -13.946 -6.203 2.439 1.00 . A A . 84 GLU CA 1 1
1 1318 1 1 84 GLU CB C -15.117 -5.234 2.266 1.00 . A A . 84 GLU CB 1 1
1 1319 1 1 84 GLU CD C -15.675 -3.712 4.198 1.00 . A A . 84 GLU CD 1 1
1 1320 1 1 84 GLU CG C -15.905 -5.088 3.569 1.00 . A A . 84 GLU CG 1 1
1 1321 1 1 84 GLU H H -12.655 -5.540 0.944 1.00 . A A . 84 GLU H 1 1
1 1322 1 1 84 GLU HA H -13.776 -6.373 3.502 1.00 . A A . 84 GLU HA 1 1
1 1323 1 1 84 GLU HB2 H -14.743 -4.259 1.952 1.00 . A A . 84 GLU HB2 1 1
1 1324 1 1 84 GLU HB3 H -15.777 -5.592 1.476 1.00 . A A . 84 GLU HB3 1 1
1 1325 1 1 84 GLU HG2 H -16.967 -5.229 3.373 1.00 . A A . 84 GLU HG2 1 1
1 1326 1 1 84 GLU HG3 H -15.603 -5.867 4.270 1.00 . A A . 84 GLU HG3 1 1
1 1327 1 1 84 GLU N N -12.711 -5.623 1.939 1.00 . A A . 84 GLU N 1 1
1 1328 1 1 84 GLU O O -14.175 -7.618 0.512 1.00 . A A . 84 GLU O 1 1
1 1329 1 1 84 GLU OE1 O -15.553 -2.744 3.416 1.00 . A A . 84 GLU OE1 1 1
1 1330 1 1 84 GLU OE2 O -15.626 -3.660 5.446 1.00 . A A . 84 GLU OE2 1 1
1 1331 1 1 85 LYS C C -16.200 -9.859 1.379 1.00 . A A . 85 LYS C 1 1
1 1332 1 1 85 LYS CA C -14.811 -9.864 2.021 1.00 . A A . 85 LYS CA 1 1
1 1333 1 1 85 LYS CB C -14.642 -10.924 3.112 1.00 . A A . 85 LYS CB 1 1
1 1334 1 1 85 LYS CD C -13.054 -11.941 4.786 1.00 . A A . 85 LYS CD 1 1
1 1335 1 1 85 LYS CE C -11.580 -12.202 5.104 1.00 . A A . 85 LYS CE 1 1
1 1336 1 1 85 LYS CG C -13.198 -10.967 3.615 1.00 . A A . 85 LYS CG 1 1
1 1337 1 1 85 LYS H H -14.562 -8.465 3.544 1.00 . A A . 85 LYS H 1 1
1 1338 1 1 85 LYS HA H -14.074 -10.077 1.247 1.00 . A A . 85 LYS HA 1 1
1 1339 1 1 85 LYS HB2 H -15.314 -10.708 3.942 1.00 . A A . 85 LYS HB2 1 1
1 1340 1 1 85 LYS HB3 H -14.924 -11.902 2.720 1.00 . A A . 85 LYS HB3 1 1
1 1341 1 1 85 LYS HD2 H -13.554 -11.535 5.665 1.00 . A A . 85 LYS HD2 1 1
1 1342 1 1 85 LYS HD3 H -13.549 -12.882 4.544 1.00 . A A . 85 LYS HD3 1 1
1 1343 1 1 85 LYS HE2 H -11.175 -12.932 4.404 1.00 . A A . 85 LYS HE2 1 1
1 1344 1 1 85 LYS HE3 H -11.007 -11.284 4.976 1.00 . A A . 85 LYS HE3 1 1
1 1345 1 1 85 LYS HG2 H -12.535 -11.267 2.804 1.00 . A A . 85 LYS HG2 1 1
1 1346 1 1 85 LYS HG3 H -12.888 -9.969 3.928 1.00 . A A . 85 LYS HG3 1 1
1 1347 1 1 85 LYS HZ1 H -12.015 -12.165 7.101 1.00 . A A . 85 LYS HZ1 1 1
1 1348 1 1 85 LYS HZ2 H -11.697 -13.661 6.530 1.00 . A A . 85 LYS HZ2 1 1
1 1349 1 1 85 LYS HZ3 H -10.476 -12.605 6.776 1.00 . A A . 85 LYS HZ3 1 1
1 1350 1 1 85 LYS N N -14.521 -8.541 2.548 1.00 . A A . 85 LYS N 1 1
1 1351 1 1 85 LYS NZ N -11.430 -12.698 6.490 1.00 . A A . 85 LYS NZ 1 1
1 1352 1 1 85 LYS O O -17.040 -9.025 1.715 1.00 . A A . 85 LYS O 1 1
1 1353 1 1 86 ILE C C -18.660 -11.679 0.656 1.00 . A A . 86 ILE C 1 1
1 1354 1 1 86 ILE CA C -17.671 -10.913 -0.225 1.00 . A A . 86 ILE CA 1 1
1 1355 1 1 86 ILE CB C -17.474 -11.534 -1.610 1.00 . A A . 86 ILE CB 1 1
1 1356 1 1 86 ILE CD1 C -17.329 -9.383 -2.919 1.00 . A A . 86 ILE CD1 1 1
1 1357 1 1 86 ILE CG1 C -16.585 -10.648 -2.486 1.00 . A A . 86 ILE CG1 1 1
1 1358 1 1 86 ILE CG2 C -18.820 -11.831 -2.274 1.00 . A A . 86 ILE CG2 1 1
1 1359 1 1 86 ILE H H -15.710 -11.473 0.200 1.00 . A A . 86 ILE H 1 1
1 1360 1 1 86 ILE HA H -18.053 -9.904 -0.376 1.00 . A A . 86 ILE HA 1 1
1 1361 1 1 86 ILE HB H -16.958 -12.486 -1.488 1.00 . A A . 86 ILE HB 1 1
1 1362 1 1 86 ILE HD11 H -18.375 -9.623 -3.107 1.00 . A A . 86 ILE HD11 1 1
1 1363 1 1 86 ILE HD12 H -17.265 -8.635 -2.128 1.00 . A A . 86 ILE HD12 1 1
1 1364 1 1 86 ILE HD13 H -16.876 -8.989 -3.829 1.00 . A A . 86 ILE HD13 1 1
1 1365 1 1 86 ILE HG12 H -15.684 -10.375 -1.937 1.00 . A A . 86 ILE HG12 1 1
1 1366 1 1 86 ILE HG13 H -16.266 -11.205 -3.367 1.00 . A A . 86 ILE HG13 1 1
1 1367 1 1 86 ILE HG21 H -19.099 -12.867 -2.082 1.00 . A A . 86 ILE HG21 1 1
1 1368 1 1 86 ILE HG22 H -19.582 -11.168 -1.865 1.00 . A A . 86 ILE HG22 1 1
1 1369 1 1 86 ILE HG23 H -18.738 -11.670 -3.349 1.00 . A A . 86 ILE HG23 1 1
1 1370 1 1 86 ILE N N -16.399 -10.799 0.467 1.00 . A A . 86 ILE N 1 1
1 1371 1 1 86 ILE O O -19.863 -11.430 0.607 1.00 . A A . 86 ILE O 1 1
1 1372 1 1 87 ASN C C -18.819 -12.852 3.757 1.00 . A A . 87 ASN C 1 1
1 1373 1 1 87 ASN CA C -18.933 -13.400 2.334 1.00 . A A . 87 ASN CA 1 1
1 1374 1 1 87 ASN CB C -18.465 -14.857 2.349 1.00 . A A . 87 ASN CB 1 1
1 1375 1 1 87 ASN CG C -16.943 -14.942 2.479 1.00 . A A . 87 ASN CG 1 1
1 1376 1 1 87 ASN H H -17.135 -12.793 1.476 1.00 . A A . 87 ASN H 1 1
1 1377 1 1 87 ASN HA H -19.946 -13.325 1.938 1.00 . A A . 87 ASN HA 1 1
1 1378 1 1 87 ASN HB2 H -18.934 -15.385 3.178 1.00 . A A . 87 ASN HB2 1 1
1 1379 1 1 87 ASN HB3 H -18.783 -15.354 1.433 1.00 . A A . 87 ASN HB3 1 1
1 1380 1 1 87 ASN HD21 H -16.830 -15.167 0.470 1.00 . A A . 87 ASN HD21 1 1
1 1381 1 1 87 ASN HD22 H -15.312 -15.175 1.302 1.00 . A A . 87 ASN HD22 1 1
1 1382 1 1 87 ASN N N -18.115 -12.596 1.442 1.00 . A A . 87 ASN N 1 1
1 1383 1 1 87 ASN ND2 N -16.309 -15.108 1.321 1.00 . A A . 87 ASN ND2 1 1
1 1384 1 1 87 ASN O O -19.810 -12.786 4.482 1.00 . A A . 87 ASN O 1 1
1 1385 1 1 87 ASN OD1 O -16.381 -14.861 3.559 1.00 . A A . 87 ASN OD1 1 1
1 1386 1 1 88 LYS C C -17.539 -13.035 6.482 1.00 . A A . 88 LYS C 1 1
1 1387 1 1 88 LYS CA C -17.344 -11.933 5.439 1.00 . A A . 88 LYS CA 1 1
1 1388 1 1 88 LYS CB C -18.204 -10.692 5.688 1.00 . A A . 88 LYS CB 1 1
1 1389 1 1 88 LYS CD C -17.721 -8.289 6.281 1.00 . A A . 88 LYS CD 1 1
1 1390 1 1 88 LYS CE C -18.757 -7.304 5.735 1.00 . A A . 88 LYS CE 1 1
1 1391 1 1 88 LYS CG C -17.459 -9.419 5.283 1.00 . A A . 88 LYS CG 1 1
1 1392 1 1 88 LYS H H -16.800 -12.530 3.519 1.00 . A A . 88 LYS H 1 1
1 1393 1 1 88 LYS HA H -16.302 -11.613 5.465 1.00 . A A . 88 LYS HA 1 1
1 1394 1 1 88 LYS HB2 H -19.133 -10.769 5.123 1.00 . A A . 88 LYS HB2 1 1
1 1395 1 1 88 LYS HB3 H -18.476 -10.639 6.742 1.00 . A A . 88 LYS HB3 1 1
1 1396 1 1 88 LYS HD2 H -18.073 -8.707 7.224 1.00 . A A . 88 LYS HD2 1 1
1 1397 1 1 88 LYS HD3 H -16.790 -7.763 6.493 1.00 . A A . 88 LYS HD3 1 1
1 1398 1 1 88 LYS HE2 H -18.375 -6.286 5.810 1.00 . A A . 88 LYS HE2 1 1
1 1399 1 1 88 LYS HE3 H -18.933 -7.502 4.678 1.00 . A A . 88 LYS HE3 1 1
1 1400 1 1 88 LYS HG2 H -16.389 -9.620 5.229 1.00 . A A . 88 LYS HG2 1 1
1 1401 1 1 88 LYS HG3 H -17.775 -9.109 4.287 1.00 . A A . 88 LYS HG3 1 1
1 1402 1 1 88 LYS HZ1 H -20.341 -8.369 6.466 1.00 . A A . 88 LYS HZ1 1 1
1 1403 1 1 88 LYS HZ2 H -19.882 -7.136 7.434 1.00 . A A . 88 LYS HZ2 1 1
1 1404 1 1 88 LYS HZ3 H -20.718 -6.832 6.064 1.00 . A A . 88 LYS HZ3 1 1
1 1405 1 1 88 LYS N N -17.601 -12.473 4.115 1.00 . A A . 88 LYS N 1 1
1 1406 1 1 88 LYS NZ N -20.028 -7.420 6.486 1.00 . A A . 88 LYS NZ 1 1
1 1407 1 1 88 LYS O O -18.206 -12.826 7.494 1.00 . A A . 88 LYS O 1 1
1 1408 1 1 89 MET C C -16.055 -16.420 6.709 1.00 . A A . 89 MET C 1 1
1 1409 1 1 89 MET CA C -17.046 -15.321 7.099 1.00 . A A . 89 MET CA 1 1
1 1410 1 1 89 MET CB C -18.470 -15.880 7.060 1.00 . A A . 89 MET CB 1 1
1 1411 1 1 89 MET CE C -20.468 -18.395 6.346 1.00 . A A . 89 MET CE 1 1
1 1412 1 1 89 MET CG C -18.854 -16.303 5.640 1.00 . A A . 89 MET CG 1 1
1 1413 1 1 89 MET H H -16.405 -14.347 5.373 1.00 . A A . 89 MET H 1 1
1 1414 1 1 89 MET HA H -16.799 -14.934 8.088 1.00 . A A . 89 MET HA 1 1
1 1415 1 1 89 MET HB2 H -18.548 -16.735 7.731 1.00 . A A . 89 MET HB2 1 1
1 1416 1 1 89 MET HB3 H -19.170 -15.127 7.420 1.00 . A A . 89 MET HB3 1 1
1 1417 1 1 89 MET HE1 H -21.241 -17.763 5.909 1.00 . A A . 89 MET HE1 1 1
1 1418 1 1 89 MET HE2 H -20.742 -19.443 6.220 1.00 . A A . 89 MET HE2 1 1
1 1419 1 1 89 MET HE3 H -20.372 -18.170 7.408 1.00 . A A . 89 MET HE3 1 1
1 1420 1 1 89 MET HG2 H -19.824 -15.882 5.376 1.00 . A A . 89 MET HG2 1 1
1 1421 1 1 89 MET HG3 H -18.130 -15.909 4.926 1.00 . A A . 89 MET HG3 1 1
1 1422 1 1 89 MET N N -16.946 -14.186 6.199 1.00 . A A . 89 MET N 1 1
1 1423 1 1 89 MET O O -16.412 -17.596 6.666 1.00 . A A . 89 MET O 1 1
1 1424 1 1 89 MET SD S -18.912 -18.084 5.529 1.00 . A A . 89 MET SD 1 1
1 1425 1 1 90 GLU C C -12.416 -16.403 6.484 1.00 . A A . 90 GLU C 1 1
1 1426 1 1 90 GLU CA C -13.785 -16.930 6.049 1.00 . A A . 90 GLU CA 1 1
1 1427 1 1 90 GLU CB C -13.816 -17.197 4.543 1.00 . A A . 90 GLU CB 1 1
1 1428 1 1 90 GLU CD C -13.347 -19.644 4.155 1.00 . A A . 90 GLU CD 1 1
1 1429 1 1 90 GLU CG C -12.760 -18.231 4.147 1.00 . A A . 90 GLU CG 1 1
1 1430 1 1 90 GLU H H -14.548 -15.038 6.472 1.00 . A A . 90 GLU H 1 1
1 1431 1 1 90 GLU HA H -14.012 -17.854 6.580 1.00 . A A . 90 GLU HA 1 1
1 1432 1 1 90 GLU HB2 H -14.805 -17.553 4.253 1.00 . A A . 90 GLU HB2 1 1
1 1433 1 1 90 GLU HB3 H -13.641 -16.267 4.001 1.00 . A A . 90 GLU HB3 1 1
1 1434 1 1 90 GLU HG2 H -12.373 -18.000 3.155 1.00 . A A . 90 GLU HG2 1 1
1 1435 1 1 90 GLU HG3 H -11.918 -18.179 4.838 1.00 . A A . 90 GLU HG3 1 1
1 1436 1 1 90 GLU N N -14.830 -15.997 6.434 1.00 . A A . 90 GLU N 1 1
1 1437 1 1 90 GLU O O -12.112 -15.226 6.299 1.00 . A A . 90 GLU O 1 1
1 1438 1 1 90 GLU OE1 O -13.308 -20.268 5.237 1.00 . A A . 90 GLU OE1 1 1
1 1439 1 1 90 GLU OE2 O -13.820 -20.068 3.079 1.00 . A A . 90 GLU OE2 1 1
1 1440 1 1 91 TRP C C -9.325 -17.118 6.350 1.00 . A A . 91 TRP C 1 1
1 1441 1 1 91 TRP CA C -10.297 -16.941 7.518 1.00 . A A . 91 TRP CA 1 1
1 1442 1 1 91 TRP CB C -9.905 -17.759 8.750 1.00 . A A . 91 TRP CB 1 1
1 1443 1 1 91 TRP CD1 C -7.451 -18.549 8.867 1.00 . A A . 91 TRP CD1 1 1
1 1444 1 1 91 TRP CD2 C -7.780 -16.574 9.816 1.00 . A A . 91 TRP CD2 1 1
1 1445 1 1 91 TRP CE2 C -6.440 -16.876 9.946 1.00 . A A . 91 TRP CE2 1 1
1 1446 1 1 91 TRP CE3 C -8.314 -15.375 10.320 1.00 . A A . 91 TRP CE3 1 1
1 1447 1 1 91 TRP CG C -8.423 -17.662 9.117 1.00 . A A . 91 TRP CG 1 1
1 1448 1 1 91 TRP CH2 C -6.030 -14.830 11.089 1.00 . A A . 91 TRP CH2 1 1
1 1449 1 1 91 TRP CZ2 C -5.521 -16.030 10.578 1.00 . A A . 91 TRP CZ2 1 1
1 1450 1 1 91 TRP CZ3 C -7.383 -14.541 10.950 1.00 . A A . 91 TRP CZ3 1 1
1 1451 1 1 91 TRP H H -11.881 -18.257 7.203 1.00 . A A . 91 TRP H 1 1
1 1452 1 1 91 TRP HA H -10.323 -15.896 7.827 1.00 . A A . 91 TRP HA 1 1
1 1453 1 1 91 TRP HB2 H -10.502 -17.426 9.600 1.00 . A A . 91 TRP HB2 1 1
1 1454 1 1 91 TRP HB3 H -10.157 -18.805 8.574 1.00 . A A . 91 TRP HB3 1 1
1 1455 1 1 91 TRP HD1 H -7.603 -19.495 8.346 1.00 . A A . 91 TRP HD1 1 1
1 1456 1 1 91 TRP HE1 H -5.284 -18.647 9.279 1.00 . A A . 91 TRP HE1 1 1
1 1457 1 1 91 TRP HE3 H -9.368 -15.114 10.230 1.00 . A A . 91 TRP HE3 1 1
1 1458 1 1 91 TRP HH2 H -5.369 -14.126 11.594 1.00 . A A . 91 TRP HH2 1 1
1 1459 1 1 91 TRP HZ2 H -4.467 -16.292 10.668 1.00 . A A . 91 TRP HZ2 1 1
1 1460 1 1 91 TRP HZ3 H -7.744 -13.597 11.360 1.00 . A A . 91 TRP HZ3 1 1
1 1461 1 1 91 TRP N N -11.626 -17.301 7.055 1.00 . A A . 91 TRP N 1 1
1 1462 1 1 91 TRP NE1 N -6.233 -18.115 9.350 1.00 . A A . 91 TRP NE1 1 1
1 1463 1 1 91 TRP O O -9.341 -18.146 5.675 1.00 . A A . 91 TRP O 1 1
1 1464 1 1 92 TRP C C -6.207 -16.650 5.645 1.00 . A A . 92 TRP C 1 1
1 1465 1 1 92 TRP CA C -7.526 -16.129 5.071 1.00 . A A . 92 TRP CA 1 1
1 1466 1 1 92 TRP CB C -7.391 -14.754 4.414 1.00 . A A . 92 TRP CB 1 1
1 1467 1 1 92 TRP CD1 C -9.793 -14.921 3.484 1.00 . A A . 92 TRP CD1 1 1
1 1468 1 1 92 TRP CD2 C -8.586 -13.339 2.510 1.00 . A A . 92 TRP CD2 1 1
1 1469 1 1 92 TRP CE2 C -9.836 -13.323 1.926 1.00 . A A . 92 TRP CE2 1 1
1 1470 1 1 92 TRP CE3 C -7.578 -12.445 2.108 1.00 . A A . 92 TRP CE3 1 1
1 1471 1 1 92 TRP CG C -8.569 -14.375 3.515 1.00 . A A . 92 TRP CG 1 1
1 1472 1 1 92 TRP CH2 C -9.206 -11.533 0.490 1.00 . A A . 92 TRP CH2 1 1
1 1473 1 1 92 TRP CZ2 C -10.195 -12.433 0.907 1.00 . A A . 92 TRP CZ2 1 1
1 1474 1 1 92 TRP CZ3 C -7.952 -11.562 1.088 1.00 . A A . 92 TRP CZ3 1 1
1 1475 1 1 92 TRP H H -8.497 -15.266 6.699 1.00 . A A . 92 TRP H 1 1
1 1476 1 1 92 TRP HA H -7.895 -16.812 4.305 1.00 . A A . 92 TRP HA 1 1
1 1477 1 1 92 TRP HB2 H -7.285 -13.999 5.194 1.00 . A A . 92 TRP HB2 1 1
1 1478 1 1 92 TRP HB3 H -6.475 -14.733 3.824 1.00 . A A . 92 TRP HB3 1 1
1 1479 1 1 92 TRP HD1 H -10.115 -15.741 4.126 1.00 . A A . 92 TRP HD1 1 1
1 1480 1 1 92 TRP HE1 H -11.629 -14.569 2.310 1.00 . A A . 92 TRP HE1 1 1
1 1481 1 1 92 TRP HE3 H -6.583 -12.438 2.553 1.00 . A A . 92 TRP HE3 1 1
1 1482 1 1 92 TRP HH2 H -9.419 -10.813 -0.300 1.00 . A A . 92 TRP HH2 1 1
1 1483 1 1 92 TRP HZ2 H -11.190 -12.440 0.462 1.00 . A A . 92 TRP HZ2 1 1
1 1484 1 1 92 TRP HZ3 H -7.207 -10.847 0.739 1.00 . A A . 92 TRP HZ3 1 1
1 1485 1 1 92 TRP N N -8.503 -16.099 6.146 1.00 . A A . 92 TRP N 1 1
1 1486 1 1 92 TRP NE1 N -10.593 -14.316 2.537 1.00 . A A . 92 TRP NE1 1 1
1 1487 1 1 92 TRP O O -5.839 -16.313 6.769 1.00 . A A . 92 TRP O 1 1
1 1488 1 1 93 ASN C C -3.118 -17.229 4.637 1.00 . A A . 93 ASN C 1 1
1 1489 1 1 93 ASN CA C -4.260 -18.033 5.261 1.00 . A A . 93 ASN CA 1 1
1 1490 1 1 93 ASN CB C -4.129 -19.484 4.793 1.00 . A A . 93 ASN CB 1 1
1 1491 1 1 93 ASN CG C -3.230 -20.285 5.736 1.00 . A A . 93 ASN CG 1 1
1 1492 1 1 93 ASN H H -5.837 -17.732 3.933 1.00 . A A . 93 ASN H 1 1
1 1493 1 1 93 ASN HA H -4.263 -17.978 6.350 1.00 . A A . 93 ASN HA 1 1
1 1494 1 1 93 ASN HB2 H -5.115 -19.945 4.745 1.00 . A A . 93 ASN HB2 1 1
1 1495 1 1 93 ASN HB3 H -3.717 -19.508 3.784 1.00 . A A . 93 ASN HB3 1 1
1 1496 1 1 93 ASN HD21 H -4.229 -21.959 5.191 1.00 . A A . 93 ASN HD21 1 1
1 1497 1 1 93 ASN HD22 H -2.961 -22.197 6.346 1.00 . A A . 93 ASN HD22 1 1
1 1498 1 1 93 ASN N N -5.531 -17.463 4.846 1.00 . A A . 93 ASN N 1 1
1 1499 1 1 93 ASN ND2 N -3.495 -21.588 5.760 1.00 . A A . 93 ASN ND2 1 1
1 1500 1 1 93 ASN O O -1.947 -17.506 4.894 1.00 . A A . 93 ASN O 1 1
1 1501 1 1 93 ASN OD1 O -2.353 -19.756 6.399 1.00 . A A . 93 ASN OD1 1 1
1 1502 1 1 94 ARG C C -3.209 -14.203 2.518 1.00 . A A . 94 ARG C 1 1
1 1503 1 1 94 ARG CA C -2.519 -15.405 3.167 1.00 . A A . 94 ARG CA 1 1
1 1504 1 1 94 ARG CB C -1.753 -16.184 2.096 1.00 . A A . 94 ARG CB 1 1
1 1505 1 1 94 ARG CD C -3.264 -16.477 0.098 1.00 . A A . 94 ARG CD 1 1
1 1506 1 1 94 ARG CG C -2.680 -17.142 1.347 1.00 . A A . 94 ARG CG 1 1
1 1507 1 1 94 ARG CZ C -3.469 -18.494 -1.350 1.00 . A A . 94 ARG CZ 1 1
1 1508 1 1 94 ARG H H -4.452 -16.032 3.626 1.00 . A A . 94 ARG H 1 1
1 1509 1 1 94 ARG HA H -1.843 -15.087 3.960 1.00 . A A . 94 ARG HA 1 1
1 1510 1 1 94 ARG HB2 H -1.297 -15.488 1.392 1.00 . A A . 94 ARG HB2 1 1
1 1511 1 1 94 ARG HB3 H -0.942 -16.745 2.560 1.00 . A A . 94 ARG HB3 1 1
1 1512 1 1 94 ARG HD2 H -3.914 -15.651 0.387 1.00 . A A . 94 ARG HD2 1 1
1 1513 1 1 94 ARG HD3 H -2.462 -16.055 -0.507 1.00 . A A . 94 ARG HD3 1 1
1 1514 1 1 94 ARG HE H -5.020 -17.365 -0.742 1.00 . A A . 94 ARG HE 1 1
1 1515 1 1 94 ARG HG2 H -2.129 -18.039 1.062 1.00 . A A . 94 ARG HG2 1 1
1 1516 1 1 94 ARG HG3 H -3.489 -17.461 2.005 1.00 . A A . 94 ARG HG3 1 1
1 1517 1 1 94 ARG HH11 H -1.566 -18.037 -0.797 1.00 . A A . 94 ARG HH11 1 1
1 1518 1 1 94 ARG HH12 H -1.725 -19.437 -1.804 1.00 . A A . 94 ARG HH12 1 1
1 1519 1 1 94 ARG HH21 H -5.230 -19.212 -2.071 1.00 . A A . 94 ARG HH21 1 1
1 1520 1 1 94 ARG HH22 H -3.823 -20.110 -2.534 1.00 . A A . 94 ARG HH22 1 1
1 1521 1 1 94 ARG N N -3.498 -16.250 3.829 1.00 . A A . 94 ARG N 1 1
1 1522 1 1 94 ARG NE N -4.026 -17.468 -0.694 1.00 . A A . 94 ARG NE 1 1
1 1523 1 1 94 ARG NH1 N -2.141 -18.671 -1.314 1.00 . A A . 94 ARG NH1 1 1
1 1524 1 1 94 ARG NH2 N -4.239 -19.344 -2.043 1.00 . A A . 94 ARG NH2 1 1
1 1525 1 1 94 ARG O O -4.359 -14.299 2.091 1.00 . A A . 94 ARG O 1 1
1 1526 1 1 95 LEU C C -3.214 -12.094 0.374 1.00 . A A . 95 LEU C 1 1
1 1527 1 1 95 LEU CA C -3.005 -11.880 1.875 1.00 . A A . 95 LEU CA 1 1
1 1528 1 1 95 LEU CB C -2.103 -10.691 2.207 1.00 . A A . 95 LEU CB 1 1
1 1529 1 1 95 LEU CD1 C -2.829 -9.104 0.387 1.00 . A A . 95 LEU CD1 1 1
1 1530 1 1 95 LEU CD2 C -3.992 -9.077 2.641 1.00 . A A . 95 LEU CD2 1 1
1 1531 1 1 95 LEU CG C -2.676 -9.306 1.895 1.00 . A A . 95 LEU CG 1 1
1 1532 1 1 95 LEU H H -1.544 -13.030 2.814 1.00 . A A . 95 LEU H 1 1
1 1533 1 1 95 LEU HA H -3.975 -11.688 2.334 1.00 . A A . 95 LEU HA 1 1
1 1534 1 1 95 LEU HB2 H -1.859 -10.730 3.269 1.00 . A A . 95 LEU HB2 1 1
1 1535 1 1 95 LEU HB3 H -1.167 -10.806 1.660 1.00 . A A . 95 LEU HB3 1 1
1 1536 1 1 95 LEU HD11 H -3.816 -9.444 0.073 1.00 . A A . 95 LEU HD11 1 1
1 1537 1 1 95 LEU HD12 H -2.716 -8.046 0.149 1.00 . A A . 95 LEU HD12 1 1
1 1538 1 1 95 LEU HD13 H -2.063 -9.677 -0.137 1.00 . A A . 95 LEU HD13 1 1
1 1539 1 1 95 LEU HD21 H -4.812 -9.035 1.925 1.00 . A A . 95 LEU HD21 1 1
1 1540 1 1 95 LEU HD22 H -4.161 -9.896 3.340 1.00 . A A . 95 LEU HD22 1 1
1 1541 1 1 95 LEU HD23 H -3.939 -8.137 3.190 1.00 . A A . 95 LEU HD23 1 1
1 1542 1 1 95 LEU HG H -1.969 -8.556 2.251 1.00 . A A . 95 LEU HG 1 1
1 1543 1 1 95 LEU N N -2.478 -13.099 2.464 1.00 . A A . 95 LEU N 1 1
1 1544 1 1 95 LEU O O -4.309 -11.875 -0.141 1.00 . A A . 95 LEU O 1 1
1 1545 1 1 96 VAL C C -1.733 -14.194 -2.001 1.00 . A A . 96 VAL C 1 1
1 1546 1 1 96 VAL CA C -2.198 -12.764 -1.716 1.00 . A A . 96 VAL CA 1 1
1 1547 1 1 96 VAL CB C -1.376 -11.709 -2.458 1.00 . A A . 96 VAL CB 1 1
1 1548 1 1 96 VAL CG1 C -2.124 -10.375 -2.520 1.00 . A A . 96 VAL CG1 1 1
1 1549 1 1 96 VAL CG2 C 0.002 -11.536 -1.816 1.00 . A A . 96 VAL CG2 1 1
1 1550 1 1 96 VAL H H -1.259 -12.694 0.142 1.00 . A A . 96 VAL H 1 1
1 1551 1 1 96 VAL HA H -3.238 -12.664 -2.029 1.00 . A A . 96 VAL HA 1 1
1 1552 1 1 96 VAL HB H -1.228 -12.057 -3.481 1.00 . A A . 96 VAL HB 1 1
1 1553 1 1 96 VAL HG11 H -1.502 -9.590 -2.089 1.00 . A A . 96 VAL HG11 1 1
1 1554 1 1 96 VAL HG12 H -2.348 -10.132 -3.559 1.00 . A A . 96 VAL HG12 1 1
1 1555 1 1 96 VAL HG13 H -3.053 -10.453 -1.956 1.00 . A A . 96 VAL HG13 1 1
1 1556 1 1 96 VAL HG21 H -0.034 -10.722 -1.093 1.00 . A A . 96 VAL HG21 1 1
1 1557 1 1 96 VAL HG22 H 0.286 -12.459 -1.311 1.00 . A A . 96 VAL HG22 1 1
1 1558 1 1 96 VAL HG23 H 0.736 -11.304 -2.588 1.00 . A A . 96 VAL HG23 1 1
1 1559 1 1 96 VAL N N -2.146 -12.519 -0.285 1.00 . A A . 96 VAL N 1 1
1 1560 1 1 96 VAL O O -0.892 -14.732 -1.283 1.00 . A A . 96 VAL O 1 1
1 1561 1 1 97 THR C C -0.555 -16.162 -4.058 1.00 . A A . 97 THR C 1 1
1 1562 1 1 97 THR CA C -1.955 -16.124 -3.441 1.00 . A A . 97 THR CA 1 1
1 1563 1 1 97 THR CB C -3.047 -16.640 -4.380 1.00 . A A . 97 THR CB 1 1
1 1564 1 1 97 THR CG2 C -4.450 -16.474 -3.794 1.00 . A A . 97 THR CG2 1 1
1 1565 1 1 97 THR H H -2.984 -14.323 -3.631 1.00 . A A . 97 THR H 1 1
1 1566 1 1 97 THR HA H -1.926 -16.742 -2.544 1.00 . A A . 97 THR HA 1 1
1 1567 1 1 97 THR HB H -2.862 -17.677 -4.661 1.00 . A A . 97 THR HB 1 1
1 1568 1 1 97 THR HG1 H -3.027 -16.234 -6.340 1.00 . A A . 97 THR HG1 1 1
1 1569 1 1 97 THR HG21 H -5.191 -16.589 -4.585 1.00 . A A . 97 THR HG21 1 1
1 1570 1 1 97 THR HG22 H -4.616 -17.233 -3.029 1.00 . A A . 97 THR HG22 1 1
1 1571 1 1 97 THR HG23 H -4.544 -15.483 -3.349 1.00 . A A . 97 THR HG23 1 1
1 1572 1 1 97 THR N N -2.301 -14.768 -3.052 1.00 . A A . 97 THR N 1 1
1 1573 1 1 97 THR O O 0.161 -17.152 -3.920 1.00 . A A . 97 THR O 1 1
1 1574 1 1 97 THR OG1 O -3.020 -15.730 -5.477 1.00 . A A . 97 THR OG1 1 1
1 1575 1 1 98 SER C C 1.790 -13.678 -4.921 1.00 . A A . 98 SER C 1 1
1 1576 1 1 98 SER CA C 1.093 -14.966 -5.362 1.00 . A A . 98 SER CA 1 1
1 1577 1 1 98 SER CB C 0.964 -15.005 -6.886 1.00 . A A . 98 SER CB 1 1
1 1578 1 1 98 SER H H -0.797 -14.270 -4.831 1.00 . A A . 98 SER H 1 1
1 1579 1 1 98 SER HA H 1.652 -15.839 -5.024 1.00 . A A . 98 SER HA 1 1
1 1580 1 1 98 SER HB2 H 1.894 -14.660 -7.338 1.00 . A A . 98 SER HB2 1 1
1 1581 1 1 98 SER HB3 H 0.814 -16.034 -7.212 1.00 . A A . 98 SER HB3 1 1
1 1582 1 1 98 SER HG H -0.569 -14.647 -8.122 1.00 . A A . 98 SER HG 1 1
1 1583 1 1 98 SER N N -0.208 -15.071 -4.724 1.00 . A A . 98 SER N 1 1
1 1584 1 1 98 SER O O 1.399 -12.585 -5.329 1.00 . A A . 98 SER O 1 1
1 1585 1 1 98 SER OG O -0.116 -14.200 -7.351 1.00 . A A . 98 SER OG 1 1
1 1586 1 1 99 ASP C C 3.882 -11.764 -4.753 1.00 . A A . 99 ASP C 1 1
1 1587 1 1 99 ASP CA C 3.567 -12.713 -3.594 1.00 . A A . 99 ASP CA 1 1
1 1588 1 1 99 ASP CB C 4.894 -13.162 -2.978 1.00 . A A . 99 ASP CB 1 1
1 1589 1 1 99 ASP CG C 5.447 -14.480 -3.525 1.00 . A A . 99 ASP CG 1 1
1 1590 1 1 99 ASP H H 3.124 -14.741 -3.769 1.00 . A A . 99 ASP H 1 1
1 1591 1 1 99 ASP HA H 2.928 -12.254 -2.841 1.00 . A A . 99 ASP HA 1 1
1 1592 1 1 99 ASP HB2 H 5.635 -12.379 -3.139 1.00 . A A . 99 ASP HB2 1 1
1 1593 1 1 99 ASP HB3 H 4.762 -13.260 -1.901 1.00 . A A . 99 ASP HB3 1 1
1 1594 1 1 99 ASP N N 2.812 -13.849 -4.095 1.00 . A A . 99 ASP N 1 1
1 1595 1 1 99 ASP O O 3.806 -12.154 -5.917 1.00 . A A . 99 ASP O 1 1
1 1596 1 1 99 ASP OD1 O 6.161 -14.414 -4.549 1.00 . A A . 99 ASP OD1 1 1
1 1597 1 1 99 ASP OD2 O 5.145 -15.523 -2.906 1.00 . A A . 99 ASP OD2 1 1
1 1598 1 1 100 PRO C C 5.946 -9.748 -5.980 1.00 . A A . 100 PRO C 1 1
1 1599 1 1 100 PRO CA C 4.562 -9.497 -5.379 1.00 . A A . 100 PRO CA 1 1
1 1600 1 1 100 PRO CB C 4.465 -8.171 -4.643 1.00 . A A . 100 PRO CB 1 1
1 1601 1 1 100 PRO CD C 4.336 -10.007 -3.015 1.00 . A A . 100 PRO CD 1 1
1 1602 1 1 100 PRO CG C 4.546 -8.509 -3.163 1.00 . A A . 100 PRO CG 1 1
1 1603 1 1 100 PRO HA H 3.919 -9.544 -6.144 1.00 . A A . 100 PRO HA 1 1
1 1604 1 1 100 PRO HB2 H 5.275 -7.502 -4.935 1.00 . A A . 100 PRO HB2 1 1
1 1605 1 1 100 PRO HB3 H 3.531 -7.661 -4.876 1.00 . A A . 100 PRO HB3 1 1
1 1606 1 1 100 PRO HD2 H 5.166 -10.473 -2.484 1.00 . A A . 100 PRO HD2 1 1
1 1607 1 1 100 PRO HD3 H 3.431 -10.226 -2.447 1.00 . A A . 100 PRO HD3 1 1
1 1608 1 1 100 PRO HG2 H 5.515 -8.217 -2.757 1.00 . A A . 100 PRO HG2 1 1
1 1609 1 1 100 PRO HG3 H 3.788 -7.960 -2.604 1.00 . A A . 100 PRO HG3 1 1
1 1610 1 1 100 PRO N N 4.236 -10.504 -4.384 1.00 . A A . 100 PRO N 1 1
1 1611 1 1 100 PRO O O 6.068 -10.390 -7.022 1.00 . A A . 100 PRO O 1 1
1 1612 1 1 101 GLU C C 9.265 -9.555 -4.555 1.00 . A A . 101 GLU C 1 1
1 1613 1 1 101 GLU CA C 8.327 -9.386 -5.751 1.00 . A A . 101 GLU CA 1 1
1 1614 1 1 101 GLU CB C 8.757 -8.204 -6.623 1.00 . A A . 101 GLU CB 1 1
1 1615 1 1 101 GLU CD C 9.128 -7.932 -9.102 1.00 . A A . 101 GLU CD 1 1
1 1616 1 1 101 GLU CG C 8.116 -8.284 -8.010 1.00 . A A . 101 GLU CG 1 1
1 1617 1 1 101 GLU H H 6.848 -8.705 -4.451 1.00 . A A . 101 GLU H 1 1
1 1618 1 1 101 GLU HA H 8.329 -10.294 -6.355 1.00 . A A . 101 GLU HA 1 1
1 1619 1 1 101 GLU HB2 H 8.472 -7.269 -6.140 1.00 . A A . 101 GLU HB2 1 1
1 1620 1 1 101 GLU HB3 H 9.843 -8.195 -6.720 1.00 . A A . 101 GLU HB3 1 1
1 1621 1 1 101 GLU HG2 H 7.729 -9.289 -8.178 1.00 . A A . 101 GLU HG2 1 1
1 1622 1 1 101 GLU HG3 H 7.267 -7.602 -8.062 1.00 . A A . 101 GLU HG3 1 1
1 1623 1 1 101 GLU N N 6.956 -9.227 -5.298 1.00 . A A . 101 GLU N 1 1
1 1624 1 1 101 GLU O O 9.523 -10.675 -4.117 1.00 . A A . 101 GLU O 1 1
1 1625 1 1 101 GLU OE1 O 9.466 -6.732 -9.197 1.00 . A A . 101 GLU OE1 1 1
1 1626 1 1 101 GLU OE2 O 9.540 -8.870 -9.818 1.00 . A A . 101 GLU OE2 1 1
1 1627 1 1 102 ILE C C 9.840 -8.409 -1.628 1.00 . A A . 102 ILE C 1 1
1 1628 1 1 102 ILE CA C 10.655 -8.435 -2.923 1.00 . A A . 102 ILE CA 1 1
1 1629 1 1 102 ILE CB C 11.669 -7.294 -3.035 1.00 . A A . 102 ILE CB 1 1
1 1630 1 1 102 ILE CD1 C 13.039 -5.890 -4.619 1.00 . A A . 102 ILE CD1 1 1
1 1631 1 1 102 ILE CG1 C 12.141 -7.121 -4.480 1.00 . A A . 102 ILE CG1 1 1
1 1632 1 1 102 ILE CG2 C 12.838 -7.503 -2.070 1.00 . A A . 102 ILE CG2 1 1
1 1633 1 1 102 ILE H H 9.536 -7.519 -4.422 1.00 . A A . 102 ILE H 1 1
1 1634 1 1 102 ILE HA H 11.216 -9.369 -2.959 1.00 . A A . 102 ILE HA 1 1
1 1635 1 1 102 ILE HB H 11.173 -6.368 -2.744 1.00 . A A . 102 ILE HB 1 1
1 1636 1 1 102 ILE HD11 H 12.621 -5.218 -5.368 1.00 . A A . 102 ILE HD11 1 1
1 1637 1 1 102 ILE HD12 H 13.099 -5.374 -3.660 1.00 . A A . 102 ILE HD12 1 1
1 1638 1 1 102 ILE HD13 H 14.037 -6.201 -4.926 1.00 . A A . 102 ILE HD13 1 1
1 1639 1 1 102 ILE HG12 H 12.685 -8.010 -4.797 1.00 . A A . 102 ILE HG12 1 1
1 1640 1 1 102 ILE HG13 H 11.278 -7.022 -5.139 1.00 . A A . 102 ILE HG13 1 1
1 1641 1 1 102 ILE HG21 H 12.981 -8.570 -1.899 1.00 . A A . 102 ILE HG21 1 1
1 1642 1 1 102 ILE HG22 H 13.745 -7.080 -2.502 1.00 . A A . 102 ILE HG22 1 1
1 1643 1 1 102 ILE HG23 H 12.621 -7.008 -1.124 1.00 . A A . 102 ILE HG23 1 1
1 1644 1 1 102 ILE N N 9.751 -8.426 -4.060 1.00 . A A . 102 ILE N 1 1
1 1645 1 1 102 ILE O O 8.619 -8.264 -1.662 1.00 . A A . 102 ILE O 1 1
1 1646 1 1 103 ASN C C 10.672 -7.610 1.723 1.00 . A A . 103 ASN C 1 1
1 1647 1 1 103 ASN CA C 9.906 -8.546 0.786 1.00 . A A . 103 ASN CA 1 1
1 1648 1 1 103 ASN CB C 9.909 -9.944 1.407 1.00 . A A . 103 ASN CB 1 1
1 1649 1 1 103 ASN CG C 8.557 -10.633 1.212 1.00 . A A . 103 ASN CG 1 1
1 1650 1 1 103 ASN H H 11.541 -8.669 -0.499 1.00 . A A . 103 ASN H 1 1
1 1651 1 1 103 ASN HA H 8.886 -8.208 0.601 1.00 . A A . 103 ASN HA 1 1
1 1652 1 1 103 ASN HB2 H 10.697 -10.545 0.955 1.00 . A A . 103 ASN HB2 1 1
1 1653 1 1 103 ASN HB3 H 10.134 -9.872 2.471 1.00 . A A . 103 ASN HB3 1 1
1 1654 1 1 103 ASN HD21 H 9.505 -12.094 0.179 1.00 . A A . 103 ASN HD21 1 1
1 1655 1 1 103 ASN HD22 H 7.791 -12.292 0.339 1.00 . A A . 103 ASN HD22 1 1
1 1656 1 1 103 ASN N N 10.548 -8.551 -0.518 1.00 . A A . 103 ASN N 1 1
1 1657 1 1 103 ASN ND2 N 8.623 -11.767 0.519 1.00 . A A . 103 ASN ND2 1 1
1 1658 1 1 103 ASN O O 10.694 -7.821 2.935 1.00 . A A . 103 ASN O 1 1
1 1659 1 1 103 ASN OD1 O 7.523 -10.168 1.661 1.00 . A A . 103 ASN OD1 1 1
1 1660 1 1 104 THR C C 12.981 -6.340 2.872 1.00 . A A . 104 THR C 1 1
1 1661 1 1 104 THR CA C 12.047 -5.627 1.893 1.00 . A A . 104 THR CA 1 1
1 1662 1 1 104 THR CB C 11.059 -4.680 2.577 1.00 . A A . 104 THR CB 1 1
1 1663 1 1 104 THR CG2 C 10.274 -5.362 3.699 1.00 . A A . 104 THR CG2 1 1
1 1664 1 1 104 THR H H 11.259 -6.432 0.141 1.00 . A A . 104 THR H 1 1
1 1665 1 1 104 THR HA H 12.675 -5.063 1.204 1.00 . A A . 104 THR HA 1 1
1 1666 1 1 104 THR HB H 10.385 -4.228 1.849 1.00 . A A . 104 THR HB 1 1
1 1667 1 1 104 THR HG1 H 12.004 -2.919 2.699 1.00 . A A . 104 THR HG1 1 1
1 1668 1 1 104 THR HG21 H 10.952 -5.966 4.302 1.00 . A A . 104 THR HG21 1 1
1 1669 1 1 104 THR HG22 H 9.806 -4.604 4.328 1.00 . A A . 104 THR HG22 1 1
1 1670 1 1 104 THR HG23 H 9.504 -6.001 3.267 1.00 . A A . 104 THR HG23 1 1
1 1671 1 1 104 THR N N 11.282 -6.596 1.127 1.00 . A A . 104 THR N 1 1
1 1672 1 1 104 THR O O 13.142 -7.558 2.807 1.00 . A A . 104 THR O 1 1
1 1673 1 1 104 THR OG1 O 11.891 -3.742 3.255 1.00 . A A . 104 THR OG1 1 1
1 1674 1 1 105 LYS C C 13.725 -6.362 6.046 1.00 . A A . 105 LYS C 1 1
1 1675 1 1 105 LYS CA C 14.488 -6.092 4.747 1.00 . A A . 105 LYS CA 1 1
1 1676 1 1 105 LYS CB C 15.694 -5.167 4.924 1.00 . A A . 105 LYS CB 1 1
1 1677 1 1 105 LYS CD C 16.331 -2.777 5.417 1.00 . A A . 105 LYS CD 1 1
1 1678 1 1 105 LYS CE C 16.123 -2.108 4.057 1.00 . A A . 105 LYS CE 1 1
1 1679 1 1 105 LYS CG C 15.297 -3.880 5.650 1.00 . A A . 105 LYS CG 1 1
1 1680 1 1 105 LYS H H 13.437 -4.562 3.802 1.00 . A A . 105 LYS H 1 1
1 1681 1 1 105 LYS HA H 14.863 -7.040 4.363 1.00 . A A . 105 LYS HA 1 1
1 1682 1 1 105 LYS HB2 H 16.473 -5.681 5.488 1.00 . A A . 105 LYS HB2 1 1
1 1683 1 1 105 LYS HB3 H 16.117 -4.923 3.949 1.00 . A A . 105 LYS HB3 1 1
1 1684 1 1 105 LYS HD2 H 16.258 -2.031 6.209 1.00 . A A . 105 LYS HD2 1 1
1 1685 1 1 105 LYS HD3 H 17.335 -3.199 5.469 1.00 . A A . 105 LYS HD3 1 1
1 1686 1 1 105 LYS HE2 H 16.849 -2.492 3.341 1.00 . A A . 105 LYS HE2 1 1
1 1687 1 1 105 LYS HE3 H 15.134 -2.354 3.672 1.00 . A A . 105 LYS HE3 1 1
1 1688 1 1 105 LYS HG2 H 14.320 -3.547 5.299 1.00 . A A . 105 LYS HG2 1 1
1 1689 1 1 105 LYS HG3 H 15.202 -4.075 6.718 1.00 . A A . 105 LYS HG3 1 1
1 1690 1 1 105 LYS HZ1 H 17.091 -0.344 3.699 1.00 . A A . 105 LYS HZ1 1 1
1 1691 1 1 105 LYS HZ2 H 15.466 -0.194 3.767 1.00 . A A . 105 LYS HZ2 1 1
1 1692 1 1 105 LYS HZ3 H 16.327 -0.387 5.141 1.00 . A A . 105 LYS HZ3 1 1
1 1693 1 1 105 LYS N N 13.574 -5.551 3.756 1.00 . A A . 105 LYS N 1 1
1 1694 1 1 105 LYS NZ N 16.263 -0.639 4.176 1.00 . A A . 105 LYS NZ 1 1
1 1695 1 1 105 LYS O O 12.522 -6.117 6.125 1.00 . A A . 105 LYS O 1 1
1 1696 1 1 106 LYS C C 12.977 -6.002 8.761 1.00 . A A . 106 LYS C 1 1
1 1697 1 1 106 LYS CA C 13.863 -7.169 8.321 1.00 . A A . 106 LYS CA 1 1
1 1698 1 1 106 LYS CB C 14.948 -7.534 9.337 1.00 . A A . 106 LYS CB 1 1
1 1699 1 1 106 LYS CD C 15.776 -9.366 10.860 1.00 . A A . 106 LYS CD 1 1
1 1700 1 1 106 LYS CE C 15.831 -8.852 12.300 1.00 . A A . 106 LYS CE 1 1
1 1701 1 1 106 LYS CG C 14.566 -8.792 10.119 1.00 . A A . 106 LYS CG 1 1
1 1702 1 1 106 LYS H H 15.434 -7.059 6.958 1.00 . A A . 106 LYS H 1 1
1 1703 1 1 106 LYS HA H 13.234 -8.050 8.191 1.00 . A A . 106 LYS HA 1 1
1 1704 1 1 106 LYS HB2 H 15.895 -7.696 8.821 1.00 . A A . 106 LYS HB2 1 1
1 1705 1 1 106 LYS HB3 H 15.099 -6.704 10.027 1.00 . A A . 106 LYS HB3 1 1
1 1706 1 1 106 LYS HD2 H 15.723 -10.455 10.860 1.00 . A A . 106 LYS HD2 1 1
1 1707 1 1 106 LYS HD3 H 16.691 -9.091 10.336 1.00 . A A . 106 LYS HD3 1 1
1 1708 1 1 106 LYS HE2 H 15.225 -7.951 12.394 1.00 . A A . 106 LYS HE2 1 1
1 1709 1 1 106 LYS HE3 H 15.406 -9.594 12.974 1.00 . A A . 106 LYS HE3 1 1
1 1710 1 1 106 LYS HG2 H 13.777 -8.555 10.833 1.00 . A A . 106 LYS HG2 1 1
1 1711 1 1 106 LYS HG3 H 14.164 -9.541 9.437 1.00 . A A . 106 LYS HG3 1 1
1 1712 1 1 106 LYS HZ1 H 17.794 -8.472 11.872 1.00 . A A . 106 LYS HZ1 1 1
1 1713 1 1 106 LYS HZ2 H 17.257 -7.705 13.210 1.00 . A A . 106 LYS HZ2 1 1
1 1714 1 1 106 LYS HZ3 H 17.578 -9.306 13.259 1.00 . A A . 106 LYS HZ3 1 1
1 1715 1 1 106 LYS N N 14.456 -6.863 7.031 1.00 . A A . 106 LYS N 1 1
1 1716 1 1 106 LYS NZ N 17.228 -8.560 12.692 1.00 . A A . 106 LYS NZ 1 1
1 1717 1 1 106 LYS O O 13.035 -4.921 8.177 1.00 . A A . 106 LYS O 1 1
1 1718 1 1 107 ILE C C 12.005 -3.896 10.336 1.00 . A A . 107 ILE C 1 1
1 1719 1 1 107 ILE CA C 11.282 -5.244 10.310 1.00 . A A . 107 ILE CA 1 1
1 1720 1 1 107 ILE CB C 10.727 -5.669 11.671 1.00 . A A . 107 ILE CB 1 1
1 1721 1 1 107 ILE CD1 C 10.856 -8.156 12.074 1.00 . A A . 107 ILE CD1 1 1
1 1722 1 1 107 ILE CG1 C 9.985 -7.004 11.568 1.00 . A A . 107 ILE CG1 1 1
1 1723 1 1 107 ILE CG2 C 9.849 -4.571 12.273 1.00 . A A . 107 ILE CG2 1 1
1 1724 1 1 107 ILE H H 12.138 -7.142 10.255 1.00 . A A . 107 ILE H 1 1
1 1725 1 1 107 ILE HA H 10.437 -5.169 9.626 1.00 . A A . 107 ILE HA 1 1
1 1726 1 1 107 ILE HB H 11.566 -5.819 12.350 1.00 . A A . 107 ILE HB 1 1
1 1727 1 1 107 ILE HD11 H 11.606 -7.768 12.764 1.00 . A A . 107 ILE HD11 1 1
1 1728 1 1 107 ILE HD12 H 10.230 -8.884 12.589 1.00 . A A . 107 ILE HD12 1 1
1 1729 1 1 107 ILE HD13 H 11.352 -8.635 11.230 1.00 . A A . 107 ILE HD13 1 1
1 1730 1 1 107 ILE HG12 H 9.064 -6.957 12.148 1.00 . A A . 107 ILE HG12 1 1
1 1731 1 1 107 ILE HG13 H 9.701 -7.186 10.531 1.00 . A A . 107 ILE HG13 1 1
1 1732 1 1 107 ILE HG21 H 10.439 -3.663 12.402 1.00 . A A . 107 ILE HG21 1 1
1 1733 1 1 107 ILE HG22 H 9.012 -4.368 11.605 1.00 . A A . 107 ILE HG22 1 1
1 1734 1 1 107 ILE HG23 H 9.470 -4.898 13.241 1.00 . A A . 107 ILE HG23 1 1
1 1735 1 1 107 ILE N N 12.179 -6.260 9.786 1.00 . A A . 107 ILE N 1 1
1 1736 1 1 107 ILE O O 11.883 -3.104 9.402 1.00 . A A . 107 ILE O 1 1
1 1737 1 1 108 ASN C C 14.483 -2.294 10.422 1.00 . A A . 108 ASN C 1 1
1 1738 1 1 108 ASN CA C 13.486 -2.437 11.574 1.00 . A A . 108 ASN CA 1 1
1 1739 1 1 108 ASN CB C 14.274 -2.433 12.885 1.00 . A A . 108 ASN CB 1 1
1 1740 1 1 108 ASN CG C 15.387 -3.483 12.859 1.00 . A A . 108 ASN CG 1 1
1 1741 1 1 108 ASN H H 12.837 -4.325 12.169 1.00 . A A . 108 ASN H 1 1
1 1742 1 1 108 ASN HA H 12.732 -1.650 11.574 1.00 . A A . 108 ASN HA 1 1
1 1743 1 1 108 ASN HB2 H 14.705 -1.445 13.050 1.00 . A A . 108 ASN HB2 1 1
1 1744 1 1 108 ASN HB3 H 13.601 -2.631 13.719 1.00 . A A . 108 ASN HB3 1 1
1 1745 1 1 108 ASN HD21 H 16.688 -2.024 12.333 1.00 . A A . 108 ASN HD21 1 1
1 1746 1 1 108 ASN HD22 H 17.374 -3.607 12.490 1.00 . A A . 108 ASN HD22 1 1
1 1747 1 1 108 ASN N N 12.743 -3.676 11.414 1.00 . A A . 108 ASN N 1 1
1 1748 1 1 108 ASN ND2 N 16.582 -2.998 12.534 1.00 . A A . 108 ASN ND2 1 1
1 1749 1 1 108 ASN O O 15.229 -3.225 10.122 1.00 . A A . 108 ASN O 1 1
1 1750 1 1 108 ASN OD1 O 15.174 -4.656 13.118 1.00 . A A . 108 ASN OD1 1 1
1 1751 1 1 109 PRO C C 16.784 -0.569 9.169 1.00 . A A . 109 PRO C 1 1
1 1752 1 1 109 PRO CA C 15.355 -0.812 8.678 1.00 . A A . 109 PRO CA 1 1
1 1753 1 1 109 PRO CB C 14.752 0.397 7.982 1.00 . A A . 109 PRO CB 1 1
1 1754 1 1 109 PRO CD C 13.592 0.036 10.118 1.00 . A A . 109 PRO CD 1 1
1 1755 1 1 109 PRO CG C 13.812 1.034 8.993 1.00 . A A . 109 PRO CG 1 1
1 1756 1 1 109 PRO HA H 15.406 -1.603 8.069 1.00 . A A . 109 PRO HA 1 1
1 1757 1 1 109 PRO HB2 H 15.529 1.098 7.676 1.00 . A A . 109 PRO HB2 1 1
1 1758 1 1 109 PRO HB3 H 14.216 0.102 7.081 1.00 . A A . 109 PRO HB3 1 1
1 1759 1 1 109 PRO HD2 H 13.849 0.467 11.085 1.00 . A A . 109 PRO HD2 1 1
1 1760 1 1 109 PRO HD3 H 12.548 -0.274 10.174 1.00 . A A . 109 PRO HD3 1 1
1 1761 1 1 109 PRO HG2 H 14.238 1.959 9.381 1.00 . A A . 109 PRO HG2 1 1
1 1762 1 1 109 PRO HG3 H 12.864 1.293 8.521 1.00 . A A . 109 PRO HG3 1 1
1 1763 1 1 109 PRO N N 14.462 -1.090 9.790 1.00 . A A . 109 PRO N 1 1
1 1764 1 1 109 PRO O O 17.691 -1.339 8.856 1.00 . A A . 109 PRO O 1 1
1 1765 1 1 110 GLU C C 18.133 2.107 11.345 1.00 . A A . 110 GLU C 1 1
1 1766 1 1 110 GLU CA C 18.242 0.857 10.468 1.00 . A A . 110 GLU CA 1 1
1 1767 1 1 110 GLU CB C 19.261 1.062 9.346 1.00 . A A . 110 GLU CB 1 1
1 1768 1 1 110 GLU CD C 20.399 -0.490 7.715 1.00 . A A . 110 GLU CD 1 1
1 1769 1 1 110 GLU CG C 20.161 -0.166 9.192 1.00 . A A . 110 GLU CG 1 1
1 1770 1 1 110 GLU H H 16.196 1.124 10.181 1.00 . A A . 110 GLU H 1 1
1 1771 1 1 110 GLU HA H 18.546 0.005 11.076 1.00 . A A . 110 GLU HA 1 1
1 1772 1 1 110 GLU HB2 H 18.740 1.255 8.408 1.00 . A A . 110 GLU HB2 1 1
1 1773 1 1 110 GLU HB3 H 19.871 1.940 9.559 1.00 . A A . 110 GLU HB3 1 1
1 1774 1 1 110 GLU HG2 H 21.115 0.014 9.686 1.00 . A A . 110 GLU HG2 1 1
1 1775 1 1 110 GLU HG3 H 19.702 -1.022 9.686 1.00 . A A . 110 GLU HG3 1 1
1 1776 1 1 110 GLU N N 16.939 0.503 9.931 1.00 . A A . 110 GLU N 1 1
1 1777 1 1 110 GLU O O 17.801 3.185 10.856 1.00 . A A . 110 GLU O 1 1
1 1778 1 1 110 GLU OE1 O 19.428 -0.939 7.069 1.00 . A A . 110 GLU OE1 1 1
1 1779 1 1 110 GLU OE2 O 21.546 -0.281 7.266 1.00 . A A . 110 GLU OE2 1 1
1 1780 1 1 111 ASN C C 19.705 3.143 14.290 1.00 . A A . 111 ASN C 1 1
1 1781 1 1 111 ASN CA C 18.358 3.018 13.574 1.00 . A A . 111 ASN CA 1 1
1 1782 1 1 111 ASN CB C 17.281 2.773 14.631 1.00 . A A . 111 ASN CB 1 1
1 1783 1 1 111 ASN CG C 16.802 4.091 15.243 1.00 . A A . 111 ASN CG 1 1
1 1784 1 1 111 ASN H H 18.689 1.039 13.014 1.00 . A A . 111 ASN H 1 1
1 1785 1 1 111 ASN HA H 18.120 3.899 12.977 1.00 . A A . 111 ASN HA 1 1
1 1786 1 1 111 ASN HB2 H 16.437 2.249 14.182 1.00 . A A . 111 ASN HB2 1 1
1 1787 1 1 111 ASN HB3 H 17.676 2.126 15.415 1.00 . A A . 111 ASN HB3 1 1
1 1788 1 1 111 ASN HD21 H 17.723 3.570 16.969 1.00 . A A . 111 ASN HD21 1 1
1 1789 1 1 111 ASN HD22 H 16.913 5.101 16.994 1.00 . A A . 111 ASN HD22 1 1
1 1790 1 1 111 ASN N N 18.420 1.920 12.625 1.00 . A A . 111 ASN N 1 1
1 1791 1 1 111 ASN ND2 N 17.177 4.269 16.507 1.00 . A A . 111 ASN ND2 1 1
1 1792 1 1 111 ASN O O 19.775 3.023 15.512 1.00 . A A . 111 ASN O 1 1
1 1793 1 1 111 ASN OD1 O 16.137 4.894 14.609 1.00 . A A . 111 ASN OD1 1 1
1 1794 1 1 112 SER C C 22.611 4.933 13.762 1.00 . A A . 112 SER C 1 1
1 1795 1 1 112 SER CA C 22.080 3.526 14.042 1.00 . A A . 112 SER CA 1 1
1 1796 1 1 112 SER CB C 23.026 2.476 13.458 1.00 . A A . 112 SER CB 1 1
1 1797 1 1 112 SER H H 20.674 3.480 12.506 1.00 . A A . 112 SER H 1 1
1 1798 1 1 112 SER HA H 21.975 3.363 15.115 1.00 . A A . 112 SER HA 1 1
1 1799 1 1 112 SER HB2 H 22.627 2.116 12.509 1.00 . A A . 112 SER HB2 1 1
1 1800 1 1 112 SER HB3 H 23.991 2.936 13.244 1.00 . A A . 112 SER HB3 1 1
1 1801 1 1 112 SER HG H 23.855 1.621 15.067 1.00 . A A . 112 SER HG 1 1
1 1802 1 1 112 SER N N 20.740 3.383 13.499 1.00 . A A . 112 SER N 1 1
1 1803 1 1 112 SER O O 23.820 5.135 13.655 1.00 . A A . 112 SER O 1 1
1 1804 1 1 112 SER OG O 23.212 1.374 14.342 1.00 . A A . 112 SER OG 1 1
1 1805 1 1 113 LYS C C 21.667 8.114 14.595 1.00 . A A . 113 LYS C 1 1
1 1806 1 1 113 LYS CA C 22.041 7.254 13.387 1.00 . A A . 113 LYS CA 1 1
1 1807 1 1 113 LYS CB C 21.412 7.728 12.075 1.00 . A A . 113 LYS CB 1 1
1 1808 1 1 113 LYS CD C 21.341 7.406 9.575 1.00 . A A . 113 LYS CD 1 1
1 1809 1 1 113 LYS CE C 21.888 6.599 8.396 1.00 . A A . 113 LYS CE 1 1
1 1810 1 1 113 LYS CG C 22.058 7.034 10.875 1.00 . A A . 113 LYS CG 1 1
1 1811 1 1 113 LYS H H 20.700 5.699 13.741 1.00 . A A . 113 LYS H 1 1
1 1812 1 1 113 LYS HA H 23.123 7.291 13.257 1.00 . A A . 113 LYS HA 1 1
1 1813 1 1 113 LYS HB2 H 20.341 7.524 12.086 1.00 . A A . 113 LYS HB2 1 1
1 1814 1 1 113 LYS HB3 H 21.528 8.808 11.982 1.00 . A A . 113 LYS HB3 1 1
1 1815 1 1 113 LYS HD2 H 20.271 7.223 9.681 1.00 . A A . 113 LYS HD2 1 1
1 1816 1 1 113 LYS HD3 H 21.463 8.472 9.380 1.00 . A A . 113 LYS HD3 1 1
1 1817 1 1 113 LYS HE2 H 22.062 5.568 8.703 1.00 . A A . 113 LYS HE2 1 1
1 1818 1 1 113 LYS HE3 H 21.152 6.573 7.593 1.00 . A A . 113 LYS HE3 1 1
1 1819 1 1 113 LYS HG2 H 23.108 7.318 10.808 1.00 . A A . 113 LYS HG2 1 1
1 1820 1 1 113 LYS HG3 H 22.027 5.954 11.015 1.00 . A A . 113 LYS HG3 1 1
1 1821 1 1 113 LYS HZ1 H 23.710 7.482 8.680 1.00 . A A . 113 LYS HZ1 1 1
1 1822 1 1 113 LYS HZ2 H 23.650 6.517 7.364 1.00 . A A . 113 LYS HZ2 1 1
1 1823 1 1 113 LYS HZ3 H 22.942 7.988 7.330 1.00 . A A . 113 LYS HZ3 1 1
1 1824 1 1 113 LYS N N 21.681 5.871 13.652 1.00 . A A . 113 LYS N 1 1
1 1825 1 1 113 LYS NZ N 23.150 7.195 7.902 1.00 . A A . 113 LYS NZ 1 1
1 1826 1 1 113 LYS O O 21.133 7.608 15.581 1.00 . A A . 113 LYS O 1 1
1 1827 1 1 114 LEU C C 20.944 11.556 14.970 1.00 . A A . 114 LEU C 1 1
1 1828 1 1 114 LEU CA C 21.664 10.337 15.550 1.00 . A A . 114 LEU CA 1 1
1 1829 1 1 114 LEU CB C 22.936 10.685 16.327 1.00 . A A . 114 LEU CB 1 1
1 1830 1 1 114 LEU CD1 C 22.468 12.070 18.382 1.00 . A A . 114 LEU CD1 1 1
1 1831 1 1 114 LEU CD2 C 24.389 12.680 16.842 1.00 . A A . 114 LEU CD2 1 1
1 1832 1 1 114 LEU CG C 22.983 12.086 16.941 1.00 . A A . 114 LEU CG 1 1
1 1833 1 1 114 LEU H H 22.397 9.804 13.674 1.00 . A A . 114 LEU H 1 1
1 1834 1 1 114 LEU HA H 20.990 9.835 16.244 1.00 . A A . 114 LEU HA 1 1
1 1835 1 1 114 LEU HB2 H 23.061 9.955 17.126 1.00 . A A . 114 LEU HB2 1 1
1 1836 1 1 114 LEU HB3 H 23.788 10.575 15.657 1.00 . A A . 114 LEU HB3 1 1
1 1837 1 1 114 LEU HD11 H 21.919 11.146 18.561 1.00 . A A . 114 LEU HD11 1 1
1 1838 1 1 114 LEU HD12 H 23.311 12.131 19.070 1.00 . A A . 114 LEU HD12 1 1
1 1839 1 1 114 LEU HD13 H 21.807 12.922 18.541 1.00 . A A . 114 LEU HD13 1 1
1 1840 1 1 114 LEU HD21 H 24.956 12.425 17.737 1.00 . A A . 114 LEU HD21 1 1
1 1841 1 1 114 LEU HD22 H 24.894 12.276 15.965 1.00 . A A . 114 LEU HD22 1 1
1 1842 1 1 114 LEU HD23 H 24.320 13.765 16.753 1.00 . A A . 114 LEU HD23 1 1
1 1843 1 1 114 LEU HG H 22.319 12.733 16.369 1.00 . A A . 114 LEU HG 1 1
1 1844 1 1 114 LEU N N 21.963 9.401 14.479 1.00 . A A . 114 LEU N 1 1
1 1845 1 1 114 LEU O O 21.552 12.367 14.273 1.00 . A A . 114 LEU O 1 1
1 1846 1 1 115 SER C C 19.619 14.067 14.944 1.00 . A A . 115 SER C 1 1
1 1847 1 1 115 SER CA C 18.850 12.753 14.798 1.00 . A A . 115 SER CA 1 1
1 1848 1 1 115 SER CB C 17.519 12.830 15.550 1.00 . A A . 115 SER CB 1 1
1 1849 1 1 115 SER H H 19.172 10.982 15.847 1.00 . A A . 115 SER H 1 1
1 1850 1 1 115 SER HA H 18.660 12.535 13.747 1.00 . A A . 115 SER HA 1 1
1 1851 1 1 115 SER HB2 H 17.019 13.767 15.306 1.00 . A A . 115 SER HB2 1 1
1 1852 1 1 115 SER HB3 H 16.867 12.024 15.217 1.00 . A A . 115 SER HB3 1 1
1 1853 1 1 115 SER HG H 17.558 11.801 17.266 1.00 . A A . 115 SER HG 1 1
1 1854 1 1 115 SER N N 19.659 11.646 15.280 1.00 . A A . 115 SER N 1 1
1 1855 1 1 115 SER O O 19.792 14.569 16.053 1.00 . A A . 115 SER O 1 1
1 1856 1 1 115 SER OG O 17.698 12.743 16.961 1.00 . A A . 115 SER OG 1 1
1 1857 1 1 116 ASP C C 20.984 16.302 12.350 1.00 . A A . 116 ASP C 1 1
1 1858 1 1 116 ASP CA C 20.809 15.832 13.796 1.00 . A A . 116 ASP CA 1 1
1 1859 1 1 116 ASP CB C 22.201 15.645 14.404 1.00 . A A . 116 ASP CB 1 1
1 1860 1 1 116 ASP CG C 22.770 16.879 15.107 1.00 . A A . 116 ASP CG 1 1
1 1861 1 1 116 ASP H H 19.917 14.171 12.910 1.00 . A A . 116 ASP H 1 1
1 1862 1 1 116 ASP HA H 20.218 16.527 14.392 1.00 . A A . 116 ASP HA 1 1
1 1863 1 1 116 ASP HB2 H 22.161 14.824 15.119 1.00 . A A . 116 ASP HB2 1 1
1 1864 1 1 116 ASP HB3 H 22.889 15.347 13.613 1.00 . A A . 116 ASP HB3 1 1
1 1865 1 1 116 ASP N N 20.062 14.586 13.808 1.00 . A A . 116 ASP N 1 1
1 1866 1 1 116 ASP O O 22.023 16.062 11.737 1.00 . A A . 116 ASP O 1 1
1 1867 1 1 116 ASP OD1 O 22.047 17.898 15.138 1.00 . A A . 116 ASP OD1 1 1
1 1868 1 1 116 ASP OD2 O 23.915 16.775 15.597 1.00 . A A . 116 ASP OD2 1 1
1 1869 1 1 117 LEU C C 19.151 18.755 10.408 1.00 . A A . 117 LEU C 1 1
1 1870 1 1 117 LEU CA C 19.978 17.470 10.486 1.00 . A A . 117 LEU CA 1 1
1 1871 1 1 117 LEU CB C 19.526 16.387 9.504 1.00 . A A . 117 LEU CB 1 1
1 1872 1 1 117 LEU CD1 C 20.033 14.214 8.329 1.00 . A A . 117 LEU CD1 1 1
1 1873 1 1 117 LEU CD2 C 21.531 16.232 7.981 1.00 . A A . 117 LEU CD2 1 1
1 1874 1 1 117 LEU CG C 20.627 15.476 8.957 1.00 . A A . 117 LEU CG 1 1
1 1875 1 1 117 LEU H H 19.110 17.154 12.354 1.00 . A A . 117 LEU H 1 1
1 1876 1 1 117 LEU HA H 21.014 17.710 10.247 1.00 . A A . 117 LEU HA 1 1
1 1877 1 1 117 LEU HB2 H 18.779 15.766 9.996 1.00 . A A . 117 LEU HB2 1 1
1 1878 1 1 117 LEU HB3 H 19.033 16.872 8.661 1.00 . A A . 117 LEU HB3 1 1
1 1879 1 1 117 LEU HD11 H 19.705 13.536 9.116 1.00 . A A . 117 LEU HD11 1 1
1 1880 1 1 117 LEU HD12 H 19.181 14.486 7.705 1.00 . A A . 117 LEU HD12 1 1
1 1881 1 1 117 LEU HD13 H 20.789 13.722 7.717 1.00 . A A . 117 LEU HD13 1 1
1 1882 1 1 117 LEU HD21 H 22.118 16.970 8.527 1.00 . A A . 117 LEU HD21 1 1
1 1883 1 1 117 LEU HD22 H 22.201 15.528 7.487 1.00 . A A . 117 LEU HD22 1 1
1 1884 1 1 117 LEU HD23 H 20.918 16.736 7.234 1.00 . A A . 117 LEU HD23 1 1
1 1885 1 1 117 LEU HG H 21.251 15.156 9.792 1.00 . A A . 117 LEU HG 1 1
1 1886 1 1 117 LEU N N 19.952 16.964 11.848 1.00 . A A . 117 LEU N 1 1
1 1887 1 1 117 LEU O O 18.587 19.196 11.409 1.00 . A A . 117 LEU O 1 1
1 1888 1 1 118 ASP C C 18.237 20.800 7.485 1.00 . A A . 118 ASP C 1 1
1 1889 1 1 118 ASP CA C 18.357 20.545 8.989 1.00 . A A . 118 ASP CA 1 1
1 1890 1 1 118 ASP CB C 19.067 21.745 9.617 1.00 . A A . 118 ASP CB 1 1
1 1891 1 1 118 ASP CG C 18.366 23.090 9.416 1.00 . A A . 118 ASP CG 1 1
1 1892 1 1 118 ASP H H 19.567 18.954 8.402 1.00 . A A . 118 ASP H 1 1
1 1893 1 1 118 ASP HA H 17.389 20.379 9.462 1.00 . A A . 118 ASP HA 1 1
1 1894 1 1 118 ASP HB2 H 19.176 21.565 10.687 1.00 . A A . 118 ASP HB2 1 1
1 1895 1 1 118 ASP HB3 H 20.073 21.812 9.201 1.00 . A A . 118 ASP HB3 1 1
1 1896 1 1 118 ASP N N 19.105 19.319 9.211 1.00 . A A . 118 ASP N 1 1
1 1897 1 1 118 ASP O O 19.245 20.878 6.783 1.00 . A A . 118 ASP O 1 1
1 1898 1 1 118 ASP OD1 O 17.122 23.105 9.539 1.00 . A A . 118 ASP OD1 1 1
1 1899 1 1 118 ASP OD2 O 19.089 24.072 9.144 1.00 . A A . 118 ASP OD2 1 1
1 1900 1 1 119 SER C C 15.225 21.182 5.372 1.00 . A A . 119 SER C 1 1
1 1901 1 1 119 SER CA C 16.734 21.167 5.627 1.00 . A A . 119 SER CA 1 1
1 1902 1 1 119 SER CB C 17.410 20.112 4.748 1.00 . A A . 119 SER CB 1 1
1 1903 1 1 119 SER H H 16.184 20.857 7.612 1.00 . A A . 119 SER H 1 1
1 1904 1 1 119 SER HA H 17.167 22.145 5.418 1.00 . A A . 119 SER HA 1 1
1 1905 1 1 119 SER HB2 H 18.157 19.577 5.334 1.00 . A A . 119 SER HB2 1 1
1 1906 1 1 119 SER HB3 H 16.670 19.378 4.429 1.00 . A A . 119 SER HB3 1 1
1 1907 1 1 119 SER HG H 17.432 20.595 2.806 1.00 . A A . 119 SER HG 1 1
1 1908 1 1 119 SER N N 16.998 20.922 7.035 1.00 . A A . 119 SER N 1 1
1 1909 1 1 119 SER O O 14.524 20.232 5.718 1.00 . A A . 119 SER O 1 1
1 1910 1 1 119 SER OG O 18.029 20.689 3.602 1.00 . A A . 119 SER OG 1 1
1 1911 1 1 120 GLU C C 13.166 22.749 2.982 1.00 . A A . 120 GLU C 1 1
1 1912 1 1 120 GLU CA C 13.357 22.421 4.464 1.00 . A A . 120 GLU CA 1 1
1 1913 1 1 120 GLU CB C 12.717 23.492 5.349 1.00 . A A . 120 GLU CB 1 1
1 1914 1 1 120 GLU CD C 11.992 25.842 4.790 1.00 . A A . 120 GLU CD 1 1
1 1915 1 1 120 GLU CG C 13.182 24.891 4.940 1.00 . A A . 120 GLU CG 1 1
1 1916 1 1 120 GLU H H 15.347 23.038 4.491 1.00 . A A . 120 GLU H 1 1
1 1917 1 1 120 GLU HA H 12.907 21.455 4.690 1.00 . A A . 120 GLU HA 1 1
1 1918 1 1 120 GLU HB2 H 11.631 23.430 5.274 1.00 . A A . 120 GLU HB2 1 1
1 1919 1 1 120 GLU HB3 H 12.975 23.310 6.392 1.00 . A A . 120 GLU HB3 1 1
1 1920 1 1 120 GLU HG2 H 13.872 25.282 5.688 1.00 . A A . 120 GLU HG2 1 1
1 1921 1 1 120 GLU HG3 H 13.729 24.836 3.999 1.00 . A A . 120 GLU HG3 1 1
1 1922 1 1 120 GLU N N 14.770 22.270 4.769 1.00 . A A . 120 GLU N 1 1
1 1923 1 1 120 GLU O O 13.918 22.269 2.134 1.00 . A A . 120 GLU O 1 1
1 1924 1 1 120 GLU OE1 O 11.272 26.014 5.797 1.00 . A A . 120 GLU OE1 1 1
1 1925 1 1 120 GLU OE2 O 11.830 26.376 3.671 1.00 . A A . 120 GLU OE2 1 1
1 1926 1 1 121 THR C C 10.753 25.020 1.331 1.00 . A A . 121 THR C 1 1
1 1927 1 1 121 THR CA C 11.858 23.961 1.349 1.00 . A A . 121 THR CA 1 1
1 1928 1 1 121 THR CB C 11.505 22.701 0.556 1.00 . A A . 121 THR CB 1 1
1 1929 1 1 121 THR CG2 C 10.114 22.164 0.900 1.00 . A A . 121 THR CG2 1 1
1 1930 1 1 121 THR H H 11.550 23.950 3.409 1.00 . A A . 121 THR H 1 1
1 1931 1 1 121 THR HA H 12.748 24.422 0.922 1.00 . A A . 121 THR HA 1 1
1 1932 1 1 121 THR HB H 12.264 21.931 0.691 1.00 . A A . 121 THR HB 1 1
1 1933 1 1 121 THR HG1 H 11.709 22.461 -1.420 1.00 . A A . 121 THR HG1 1 1
1 1934 1 1 121 THR HG21 H 10.164 21.082 1.028 1.00 . A A . 121 THR HG21 1 1
1 1935 1 1 121 THR HG22 H 9.765 22.623 1.825 1.00 . A A . 121 THR HG22 1 1
1 1936 1 1 121 THR HG23 H 9.422 22.403 0.092 1.00 . A A . 121 THR HG23 1 1
1 1937 1 1 121 THR N N 12.157 23.564 2.714 1.00 . A A . 121 THR N 1 1
1 1938 1 1 121 THR O O 10.100 25.257 2.346 1.00 . A A . 121 THR O 1 1
1 1939 1 1 121 THR OG1 O 11.377 23.160 -0.787 1.00 . A A . 121 THR OG1 1 1
1 1940 1 1 122 ARG C C 9.676 27.296 -1.381 1.00 . A A . 122 ARG C 1 1
1 1941 1 1 122 ARG CA C 9.563 26.654 0.003 1.00 . A A . 122 ARG CA 1 1
1 1942 1 1 122 ARG CB C 9.700 27.738 1.074 1.00 . A A . 122 ARG CB 1 1
1 1943 1 1 122 ARG CD C 7.419 28.536 1.795 1.00 . A A . 122 ARG CD 1 1
1 1944 1 1 122 ARG CG C 8.595 27.614 2.125 1.00 . A A . 122 ARG CG 1 1
1 1945 1 1 122 ARG CZ C 4.952 28.495 2.140 1.00 . A A . 122 ARG CZ 1 1
1 1946 1 1 122 ARG H H 11.113 25.427 -0.654 1.00 . A A . 122 ARG H 1 1
1 1947 1 1 122 ARG HA H 8.614 26.129 0.116 1.00 . A A . 122 ARG HA 1 1
1 1948 1 1 122 ARG HB2 H 10.675 27.658 1.555 1.00 . A A . 122 ARG HB2 1 1
1 1949 1 1 122 ARG HB3 H 9.655 28.723 0.608 1.00 . A A . 122 ARG HB3 1 1
1 1950 1 1 122 ARG HD2 H 7.527 29.481 2.327 1.00 . A A . 122 ARG HD2 1 1
1 1951 1 1 122 ARG HD3 H 7.416 28.769 0.730 1.00 . A A . 122 ARG HD3 1 1
1 1952 1 1 122 ARG HE H 6.176 26.932 2.473 1.00 . A A . 122 ARG HE 1 1
1 1953 1 1 122 ARG HG2 H 8.250 26.582 2.174 1.00 . A A . 122 ARG HG2 1 1
1 1954 1 1 122 ARG HG3 H 8.994 27.865 3.108 1.00 . A A . 122 ARG HG3 1 1
1 1955 1 1 122 ARG HH11 H 5.686 30.271 1.476 1.00 . A A . 122 ARG HH11 1 1
1 1956 1 1 122 ARG HH12 H 3.972 30.227 1.721 1.00 . A A . 122 ARG HH12 1 1
1 1957 1 1 122 ARG HH21 H 3.915 26.873 2.797 1.00 . A A . 122 ARG HH21 1 1
1 1958 1 1 122 ARG HH22 H 2.957 28.281 2.477 1.00 . A A . 122 ARG HH22 1 1
1 1959 1 1 122 ARG N N 10.577 25.627 0.166 1.00 . A A . 122 ARG N 1 1
1 1960 1 1 122 ARG NE N 6.145 27.886 2.174 1.00 . A A . 122 ARG NE 1 1
1 1961 1 1 122 ARG NH1 N 4.862 29.772 1.746 1.00 . A A . 122 ARG NH1 1 1
1 1962 1 1 122 ARG NH2 N 3.848 27.827 2.502 1.00 . A A . 122 ARG NH2 1 1
1 1963 1 1 122 ARG O O 10.696 27.901 -1.707 1.00 . A A . 122 ARG O 1 1
1 1964 1 1 123 SER C C 7.225 27.418 -4.150 1.00 . A A . 123 SER C 1 1
1 1965 1 1 123 SER CA C 8.580 27.700 -3.499 1.00 . A A . 123 SER CA 1 1
1 1966 1 1 123 SER CB C 9.711 27.133 -4.359 1.00 . A A . 123 SER CB 1 1
1 1967 1 1 123 SER H H 7.787 26.650 -1.884 1.00 . A A . 123 SER H 1 1
1 1968 1 1 123 SER HA H 8.726 28.773 -3.369 1.00 . A A . 123 SER HA 1 1
1 1969 1 1 123 SER HB2 H 10.134 26.256 -3.869 1.00 . A A . 123 SER HB2 1 1
1 1970 1 1 123 SER HB3 H 9.306 26.800 -5.315 1.00 . A A . 123 SER HB3 1 1
1 1971 1 1 123 SER HG H 11.637 27.656 -4.504 1.00 . A A . 123 SER HG 1 1
1 1972 1 1 123 SER N N 8.613 27.143 -2.157 1.00 . A A . 123 SER N 1 1
1 1973 1 1 123 SER O O 6.410 26.678 -3.599 1.00 . A A . 123 SER O 1 1
1 1974 1 1 123 SER OG O 10.740 28.091 -4.588 1.00 . A A . 123 SER OG 1 1
1 1975 1 1 124 MET C C 6.053 27.489 -7.507 1.00 . A A . 124 MET C 1 1
1 1976 1 1 124 MET CA C 5.782 27.844 -6.043 1.00 . A A . 124 MET CA 1 1
1 1977 1 1 124 MET CB C 4.960 29.133 -5.974 1.00 . A A . 124 MET CB 1 1
1 1978 1 1 124 MET CE C 2.769 31.089 -7.567 1.00 . A A . 124 MET CE 1 1
1 1979 1 1 124 MET CG C 3.470 28.845 -6.171 1.00 . A A . 124 MET CG 1 1
1 1980 1 1 124 MET H H 7.692 28.621 -5.752 1.00 . A A . 124 MET H 1 1
1 1981 1 1 124 MET HA H 5.268 27.019 -5.551 1.00 . A A . 124 MET HA 1 1
1 1982 1 1 124 MET HB2 H 5.116 29.617 -5.010 1.00 . A A . 124 MET HB2 1 1
1 1983 1 1 124 MET HB3 H 5.304 29.829 -6.740 1.00 . A A . 124 MET HB3 1 1
1 1984 1 1 124 MET HE1 H 1.763 31.295 -7.202 1.00 . A A . 124 MET HE1 1 1
1 1985 1 1 124 MET HE2 H 3.499 31.438 -6.837 1.00 . A A . 124 MET HE2 1 1
1 1986 1 1 124 MET HE3 H 2.925 31.608 -8.513 1.00 . A A . 124 MET HE3 1 1
1 1987 1 1 124 MET HG2 H 3.274 27.783 -6.022 1.00 . A A . 124 MET HG2 1 1
1 1988 1 1 124 MET HG3 H 2.886 29.385 -5.427 1.00 . A A . 124 MET HG3 1 1
1 1989 1 1 124 MET N N 7.025 28.022 -5.312 1.00 . A A . 124 MET N 1 1
1 1990 1 1 124 MET O O 7.188 27.583 -7.972 1.00 . A A . 124 MET O 1 1
1 1991 1 1 124 MET SD S 2.966 29.332 -7.812 1.00 . A A . 124 MET SD 1 1
1 1992 1 1 125 VAL C C 3.748 26.926 -10.277 1.00 . A A . 125 VAL C 1 1
1 1993 1 1 125 VAL CA C 5.101 26.719 -9.592 1.00 . A A . 125 VAL CA 1 1
1 1994 1 1 125 VAL CB C 5.621 25.285 -9.716 1.00 . A A . 125 VAL CB 1 1
1 1995 1 1 125 VAL CG1 C 4.608 24.285 -9.156 1.00 . A A . 125 VAL CG1 1 1
1 1996 1 1 125 VAL CG2 C 5.974 24.954 -11.168 1.00 . A A . 125 VAL CG2 1 1
1 1997 1 1 125 VAL H H 4.072 27.015 -7.805 1.00 . A A . 125 VAL H 1 1
1 1998 1 1 125 VAL HA H 5.832 27.384 -10.052 1.00 . A A . 125 VAL HA 1 1
1 1999 1 1 125 VAL HB H 6.532 25.207 -9.124 1.00 . A A . 125 VAL HB 1 1
1 2000 1 1 125 VAL HG11 H 4.087 24.730 -8.309 1.00 . A A . 125 VAL HG11 1 1
1 2001 1 1 125 VAL HG12 H 3.886 24.026 -9.931 1.00 . A A . 125 VAL HG12 1 1
1 2002 1 1 125 VAL HG13 H 5.129 23.384 -8.830 1.00 . A A . 125 VAL HG13 1 1
1 2003 1 1 125 VAL HG21 H 5.985 23.872 -11.301 1.00 . A A . 125 VAL HG21 1 1
1 2004 1 1 125 VAL HG22 H 5.231 25.394 -11.832 1.00 . A A . 125 VAL HG22 1 1
1 2005 1 1 125 VAL HG23 H 6.958 25.359 -11.404 1.00 . A A . 125 VAL HG23 1 1
1 2006 1 1 125 VAL N N 4.992 27.089 -8.191 1.00 . A A . 125 VAL N 1 1
1 2007 1 1 125 VAL O O 2.768 26.267 -9.934 1.00 . A A . 125 VAL O 1 1
1 2008 1 1 126 SER C C 2.550 27.452 -13.332 1.00 . A A . 126 SER C 1 1
1 2009 1 1 126 SER CA C 2.522 28.145 -11.968 1.00 . A A . 126 SER CA 1 1
1 2010 1 1 126 SER CB C 2.344 29.654 -12.143 1.00 . A A . 126 SER CB 1 1
1 2011 1 1 126 SER H H 4.540 28.375 -11.506 1.00 . A A . 126 SER H 1 1
1 2012 1 1 126 SER HA H 1.710 27.752 -11.356 1.00 . A A . 126 SER HA 1 1
1 2013 1 1 126 SER HB2 H 1.561 29.844 -12.876 1.00 . A A . 126 SER HB2 1 1
1 2014 1 1 126 SER HB3 H 2.011 30.091 -11.201 1.00 . A A . 126 SER HB3 1 1
1 2015 1 1 126 SER HG H 3.647 31.173 -12.102 1.00 . A A . 126 SER HG 1 1
1 2016 1 1 126 SER N N 3.738 27.843 -11.232 1.00 . A A . 126 SER N 1 1
1 2017 1 1 126 SER O O 3.619 27.117 -13.840 1.00 . A A . 126 SER O 1 1
1 2018 1 1 126 SER OG O 3.549 30.289 -12.560 1.00 . A A . 126 SER OG 1 1
1 2019 1 1 127 GLY C C 0.550 27.536 -16.191 1.00 . A A . 127 GLY C 1 1
1 2020 1 1 127 GLY CA C 1.238 26.613 -15.182 1.00 . A A . 127 GLY CA 1 1
1 2021 1 1 127 GLY H H 0.498 27.536 -13.467 1.00 . A A . 127 GLY H 1 1
1 2022 1 1 127 GLY HA2 H 2.225 26.337 -15.552 1.00 . A A . 127 GLY HA2 1 1
1 2023 1 1 127 GLY HA3 H 0.666 25.691 -15.079 1.00 . A A . 127 GLY HA3 1 1
1 2024 1 1 127 GLY N N 1.363 27.260 -13.887 1.00 . A A . 127 GLY N 1 1
1 2025 1 1 127 GLY O O -0.676 27.632 -16.214 1.00 . A A . 127 GLY O 1 1
1 2026 1 1 128 PRO C C 0.272 28.350 -19.207 1.00 . A A . 128 PRO C 1 1
1 2027 1 1 128 PRO CA C 0.876 29.119 -18.030 1.00 . A A . 128 PRO CA 1 1
1 2028 1 1 128 PRO CB C 2.066 29.976 -18.429 1.00 . A A . 128 PRO CB 1 1
1 2029 1 1 128 PRO CD C 2.848 28.118 -17.024 1.00 . A A . 128 PRO CD 1 1
1 2030 1 1 128 PRO CG C 3.300 29.213 -17.976 1.00 . A A . 128 PRO CG 1 1
1 2031 1 1 128 PRO HA H 0.132 29.670 -17.653 1.00 . A A . 128 PRO HA 1 1
1 2032 1 1 128 PRO HB2 H 2.084 30.143 -19.506 1.00 . A A . 128 PRO HB2 1 1
1 2033 1 1 128 PRO HB3 H 2.017 30.957 -17.956 1.00 . A A . 128 PRO HB3 1 1
1 2034 1 1 128 PRO HD2 H 3.184 27.137 -17.360 1.00 . A A . 128 PRO HD2 1 1
1 2035 1 1 128 PRO HD3 H 3.255 28.269 -16.024 1.00 . A A . 128 PRO HD3 1 1
1 2036 1 1 128 PRO HG2 H 3.820 28.784 -18.832 1.00 . A A . 128 PRO HG2 1 1
1 2037 1 1 128 PRO HG3 H 4.003 29.884 -17.480 1.00 . A A . 128 PRO HG3 1 1
1 2038 1 1 128 PRO N N 1.391 28.208 -17.022 1.00 . A A . 128 PRO N 1 1
1 2039 1 1 128 PRO O O 0.320 27.121 -19.240 1.00 . A A . 128 PRO O 1 1
1 2040 1 1 129 SER C C -0.055 28.818 -22.560 1.00 . A A . 129 SER C 1 1
1 2041 1 1 129 SER CA C -0.895 28.510 -21.319 1.00 . A A . 129 SER CA 1 1
1 2042 1 1 129 SER CB C -2.327 29.014 -21.509 1.00 . A A . 129 SER CB 1 1
1 2043 1 1 129 SER H H -0.317 30.104 -20.109 1.00 . A A . 129 SER H 1 1
1 2044 1 1 129 SER HA H -0.911 27.437 -21.125 1.00 . A A . 129 SER HA 1 1
1 2045 1 1 129 SER HB2 H -2.723 29.351 -20.551 1.00 . A A . 129 SER HB2 1 1
1 2046 1 1 129 SER HB3 H -2.322 29.878 -22.173 1.00 . A A . 129 SER HB3 1 1
1 2047 1 1 129 SER HG H -2.846 27.101 -21.789 1.00 . A A . 129 SER HG 1 1
1 2048 1 1 129 SER N N -0.282 29.105 -20.144 1.00 . A A . 129 SER N 1 1
1 2049 1 1 129 SER O O 0.931 29.549 -22.481 1.00 . A A . 129 SER O 1 1
1 2050 1 1 129 SER OG O -3.181 28.007 -22.047 1.00 . A A . 129 SER OG 1 1
1 2051 1 1 130 SER C C -0.772 28.458 -26.095 1.00 . A A . 130 SER C 1 1
1 2052 1 1 130 SER CA C 0.225 28.450 -24.934 1.00 . A A . 130 SER CA 1 1
1 2053 1 1 130 SER CB C 1.287 27.371 -25.154 1.00 . A A . 130 SER CB 1 1
1 2054 1 1 130 SER H H -1.279 27.652 -23.734 1.00 . A A . 130 SER H 1 1
1 2055 1 1 130 SER HA H 0.710 29.422 -24.839 1.00 . A A . 130 SER HA 1 1
1 2056 1 1 130 SER HB2 H 0.823 26.387 -25.092 1.00 . A A . 130 SER HB2 1 1
1 2057 1 1 130 SER HB3 H 1.699 27.466 -26.159 1.00 . A A . 130 SER HB3 1 1
1 2058 1 1 130 SER HG H 3.133 27.916 -24.605 1.00 . A A . 130 SER HG 1 1
1 2059 1 1 130 SER N N -0.476 28.245 -23.678 1.00 . A A . 130 SER N 1 1
1 2060 1 1 130 SER O O -1.954 28.177 -25.904 1.00 . A A . 130 SER O 1 1
1 2061 1 1 130 SER OG O 2.342 27.458 -24.200 1.00 . A A . 130 SER OG 1 1
1 2062 1 1 131 GLY C C -0.897 30.150 -29.212 1.00 . A A . 131 GLY C 1 1
1 2063 1 1 131 GLY CA C -1.088 28.830 -28.464 1.00 . A A . 131 GLY CA 1 1
1 2064 1 1 131 GLY H H 0.705 29.009 -27.419 1.00 . A A . 131 GLY H 1 1
1 2065 1 1 131 GLY HA2 H -0.838 27.996 -29.120 1.00 . A A . 131 GLY HA2 1 1
1 2066 1 1 131 GLY HA3 H -2.136 28.713 -28.186 1.00 . A A . 131 GLY HA3 1 1
1 2067 1 1 131 GLY N N -0.258 28.782 -27.272 1.00 . A A . 131 GLY N 1 1
1 2068 1 1 131 GLY O O -1.793 30.993 -29.231 1.00 . A A . 131 GLY O 1 1
2 2069 1 1 1 GLY C C 22.077 -10.466 9.031 1.00 . A A . 1 GLY C 1 1
2 2070 1 1 1 GLY CA C 23.017 -9.327 8.632 1.00 . A A . 1 GLY CA 1 1
2 2071 1 1 1 GLY H1 H 24.217 -9.862 10.248 1.00 . A A . 1 GLY H1 1 1
2 2072 1 1 1 GLY HA2 H 22.538 -8.368 8.833 1.00 . A A . 1 GLY HA2 1 1
2 2073 1 1 1 GLY HA3 H 23.209 -9.368 7.560 1.00 . A A . 1 GLY HA3 1 1
2 2074 1 1 1 GLY N N 24.273 -9.409 9.358 1.00 . A A . 1 GLY N 1 1
2 2075 1 1 1 GLY O O 22.520 -11.591 9.255 1.00 . A A . 1 GLY O 1 1
2 2076 1 1 2 SER C C 18.433 -10.717 8.894 1.00 . A A . 2 SER C 1 1
2 2077 1 1 2 SER CA C 19.790 -11.115 9.476 1.00 . A A . 2 SER CA 1 1
2 2078 1 1 2 SER CB C 19.693 -11.260 10.996 1.00 . A A . 2 SER CB 1 1
2 2079 1 1 2 SER H H 20.444 -9.216 8.924 1.00 . A A . 2 SER H 1 1
2 2080 1 1 2 SER HA H 20.131 -12.055 9.043 1.00 . A A . 2 SER HA 1 1
2 2081 1 1 2 SER HB2 H 18.955 -12.025 11.241 1.00 . A A . 2 SER HB2 1 1
2 2082 1 1 2 SER HB3 H 20.650 -11.604 11.390 1.00 . A A . 2 SER HB3 1 1
2 2083 1 1 2 SER HG H 19.980 -9.316 11.373 1.00 . A A . 2 SER HG 1 1
2 2084 1 1 2 SER N N 20.796 -10.134 9.108 1.00 . A A . 2 SER N 1 1
2 2085 1 1 2 SER O O 18.102 -9.534 8.834 1.00 . A A . 2 SER O 1 1
2 2086 1 1 2 SER OG O 19.333 -10.035 11.628 1.00 . A A . 2 SER OG 1 1
2 2087 1 1 3 SER C C 15.306 -11.512 9.003 1.00 . A A . 3 SER C 1 1
2 2088 1 1 3 SER CA C 16.369 -11.498 7.903 1.00 . A A . 3 SER CA 1 1
2 2089 1 1 3 SER CB C 16.044 -12.546 6.837 1.00 . A A . 3 SER CB 1 1
2 2090 1 1 3 SER H H 17.960 -12.687 8.531 1.00 . A A . 3 SER H 1 1
2 2091 1 1 3 SER HA H 16.426 -10.514 7.438 1.00 . A A . 3 SER HA 1 1
2 2092 1 1 3 SER HB2 H 16.822 -12.540 6.073 1.00 . A A . 3 SER HB2 1 1
2 2093 1 1 3 SER HB3 H 16.050 -13.538 7.290 1.00 . A A . 3 SER HB3 1 1
2 2094 1 1 3 SER HG H 14.167 -13.084 6.396 1.00 . A A . 3 SER HG 1 1
2 2095 1 1 3 SER N N 17.683 -11.728 8.479 1.00 . A A . 3 SER N 1 1
2 2096 1 1 3 SER O O 15.495 -12.136 10.046 1.00 . A A . 3 SER O 1 1
2 2097 1 1 3 SER OG O 14.778 -12.311 6.226 1.00 . A A . 3 SER OG 1 1
2 2098 1 1 4 GLY C C 13.349 -9.617 10.698 1.00 . A A . 4 GLY C 1 1
2 2099 1 1 4 GLY CA C 13.118 -10.741 9.686 1.00 . A A . 4 GLY CA 1 1
2 2100 1 1 4 GLY H H 14.065 -10.311 7.881 1.00 . A A . 4 GLY H 1 1
2 2101 1 1 4 GLY HA2 H 12.180 -10.571 9.157 1.00 . A A . 4 GLY HA2 1 1
2 2102 1 1 4 GLY HA3 H 13.021 -11.692 10.209 1.00 . A A . 4 GLY HA3 1 1
2 2103 1 1 4 GLY N N 14.211 -10.816 8.732 1.00 . A A . 4 GLY N 1 1
2 2104 1 1 4 GLY O O 14.349 -9.618 11.414 1.00 . A A . 4 GLY O 1 1
2 2105 1 1 5 SER C C 11.097 -7.020 11.943 1.00 . A A . 5 SER C 1 1
2 2106 1 1 5 SER CA C 12.497 -7.557 11.636 1.00 . A A . 5 SER CA 1 1
2 2107 1 1 5 SER CB C 13.376 -6.447 11.056 1.00 . A A . 5 SER CB 1 1
2 2108 1 1 5 SER H H 11.598 -8.691 10.138 1.00 . A A . 5 SER H 1 1
2 2109 1 1 5 SER HA H 12.961 -7.952 12.540 1.00 . A A . 5 SER HA 1 1
2 2110 1 1 5 SER HB2 H 13.950 -6.841 10.217 1.00 . A A . 5 SER HB2 1 1
2 2111 1 1 5 SER HB3 H 12.743 -5.651 10.664 1.00 . A A . 5 SER HB3 1 1
2 2112 1 1 5 SER HG H 14.868 -6.627 12.378 1.00 . A A . 5 SER HG 1 1
2 2113 1 1 5 SER N N 12.408 -8.685 10.724 1.00 . A A . 5 SER N 1 1
2 2114 1 1 5 SER O O 10.718 -5.954 11.461 1.00 . A A . 5 SER O 1 1
2 2115 1 1 5 SER OG O 14.266 -5.908 12.029 1.00 . A A . 5 SER OG 1 1
2 2116 1 1 6 SER C C 8.171 -7.168 11.868 1.00 . A A . 6 SER C 1 1
2 2117 1 1 6 SER CA C 9.019 -7.398 13.120 1.00 . A A . 6 SER CA 1 1
2 2118 1 1 6 SER CB C 9.028 -6.141 13.992 1.00 . A A . 6 SER CB 1 1
2 2119 1 1 6 SER H H 10.684 -8.649 13.132 1.00 . A A . 6 SER H 1 1
2 2120 1 1 6 SER HA H 8.629 -8.237 13.697 1.00 . A A . 6 SER HA 1 1
2 2121 1 1 6 SER HB2 H 9.895 -5.530 13.739 1.00 . A A . 6 SER HB2 1 1
2 2122 1 1 6 SER HB3 H 8.143 -5.543 13.776 1.00 . A A . 6 SER HB3 1 1
2 2123 1 1 6 SER HG H 9.850 -6.019 15.813 1.00 . A A . 6 SER HG 1 1
2 2124 1 1 6 SER N N 10.368 -7.783 12.744 1.00 . A A . 6 SER N 1 1
2 2125 1 1 6 SER O O 8.281 -6.127 11.222 1.00 . A A . 6 SER O 1 1
2 2126 1 1 6 SER OG O 9.061 -6.455 15.382 1.00 . A A . 6 SER OG 1 1
2 2127 1 1 7 GLY C C 7.297 -7.897 9.117 1.00 . A A . 7 GLY C 1 1
2 2128 1 1 7 GLY CA C 6.479 -8.077 10.397 1.00 . A A . 7 GLY CA 1 1
2 2129 1 1 7 GLY H H 7.262 -9.001 12.092 1.00 . A A . 7 GLY H 1 1
2 2130 1 1 7 GLY HA2 H 5.876 -8.982 10.324 1.00 . A A . 7 GLY HA2 1 1
2 2131 1 1 7 GLY HA3 H 5.788 -7.242 10.512 1.00 . A A . 7 GLY HA3 1 1
2 2132 1 1 7 GLY N N 7.345 -8.158 11.561 1.00 . A A . 7 GLY N 1 1
2 2133 1 1 7 GLY O O 8.454 -7.482 9.168 1.00 . A A . 7 GLY O 1 1
2 2134 1 1 8 PRO C C 7.395 -6.643 6.244 1.00 . A A . 8 PRO C 1 1
2 2135 1 1 8 PRO CA C 7.302 -8.108 6.677 1.00 . A A . 8 PRO CA 1 1
2 2136 1 1 8 PRO CB C 6.466 -8.955 5.732 1.00 . A A . 8 PRO CB 1 1
2 2137 1 1 8 PRO CD C 5.277 -8.723 7.870 1.00 . A A . 8 PRO CD 1 1
2 2138 1 1 8 PRO CG C 5.122 -9.140 6.417 1.00 . A A . 8 PRO CG 1 1
2 2139 1 1 8 PRO HA H 8.245 -8.436 6.734 1.00 . A A . 8 PRO HA 1 1
2 2140 1 1 8 PRO HB2 H 6.348 -8.462 4.767 1.00 . A A . 8 PRO HB2 1 1
2 2141 1 1 8 PRO HB3 H 6.944 -9.916 5.543 1.00 . A A . 8 PRO HB3 1 1
2 2142 1 1 8 PRO HD2 H 4.557 -7.951 8.140 1.00 . A A . 8 PRO HD2 1 1
2 2143 1 1 8 PRO HD3 H 5.111 -9.564 8.544 1.00 . A A . 8 PRO HD3 1 1
2 2144 1 1 8 PRO HG2 H 4.357 -8.538 5.927 1.00 . A A . 8 PRO HG2 1 1
2 2145 1 1 8 PRO HG3 H 4.799 -10.180 6.350 1.00 . A A . 8 PRO HG3 1 1
2 2146 1 1 8 PRO N N 6.647 -8.228 7.969 1.00 . A A . 8 PRO N 1 1
2 2147 1 1 8 PRO O O 7.250 -5.739 7.065 1.00 . A A . 8 PRO O 1 1
2 2148 1 1 9 ASN C C 6.499 -4.312 4.763 1.00 . A A . 9 ASN C 1 1
2 2149 1 1 9 ASN CA C 7.750 -5.116 4.403 1.00 . A A . 9 ASN CA 1 1
2 2150 1 1 9 ASN CB C 7.862 -5.157 2.877 1.00 . A A . 9 ASN CB 1 1
2 2151 1 1 9 ASN CG C 9.258 -4.731 2.418 1.00 . A A . 9 ASN CG 1 1
2 2152 1 1 9 ASN H H 7.752 -7.196 4.294 1.00 . A A . 9 ASN H 1 1
2 2153 1 1 9 ASN HA H 8.655 -4.700 4.845 1.00 . A A . 9 ASN HA 1 1
2 2154 1 1 9 ASN HB2 H 7.650 -6.165 2.520 1.00 . A A . 9 ASN HB2 1 1
2 2155 1 1 9 ASN HB3 H 7.113 -4.499 2.436 1.00 . A A . 9 ASN HB3 1 1
2 2156 1 1 9 ASN HD21 H 8.389 -3.616 0.968 1.00 . A A . 9 ASN HD21 1 1
2 2157 1 1 9 ASN HD22 H 10.121 -3.568 1.003 1.00 . A A . 9 ASN HD22 1 1
2 2158 1 1 9 ASN N N 7.636 -6.455 4.955 1.00 . A A . 9 ASN N 1 1
2 2159 1 1 9 ASN ND2 N 9.256 -3.903 1.377 1.00 . A A . 9 ASN ND2 1 1
2 2160 1 1 9 ASN O O 6.560 -3.092 4.903 1.00 . A A . 9 ASN O 1 1
2 2161 1 1 9 ASN OD1 O 10.270 -5.127 2.973 1.00 . A A . 9 ASN OD1 1 1
2 2162 1 1 10 TYR C C 3.312 -5.283 6.187 1.00 . A A . 10 TYR C 1 1
2 2163 1 1 10 TYR CA C 4.130 -4.398 5.244 1.00 . A A . 10 TYR CA 1 1
2 2164 1 1 10 TYR CB C 3.369 -4.237 3.927 1.00 . A A . 10 TYR CB 1 1
2 2165 1 1 10 TYR CD1 C 4.164 -6.055 2.372 1.00 . A A . 10 TYR CD1 1 1
2 2166 1 1 10 TYR CD2 C 1.958 -6.222 3.276 1.00 . A A . 10 TYR CD2 1 1
2 2167 1 1 10 TYR CE1 C 3.965 -7.289 1.656 1.00 . A A . 10 TYR CE1 1 1
2 2168 1 1 10 TYR CE2 C 1.758 -7.455 2.560 1.00 . A A . 10 TYR CE2 1 1
2 2169 1 1 10 TYR CG C 3.157 -5.547 3.167 1.00 . A A . 10 TYR CG 1 1
2 2170 1 1 10 TYR CZ C 2.771 -7.928 1.786 1.00 . A A . 10 TYR CZ 1 1
2 2171 1 1 10 TYR H H 5.352 -6.022 4.787 1.00 . A A . 10 TYR H 1 1
2 2172 1 1 10 TYR HA H 4.349 -3.454 5.744 1.00 . A A . 10 TYR HA 1 1
2 2173 1 1 10 TYR HB2 H 2.398 -3.786 4.132 1.00 . A A . 10 TYR HB2 1 1
2 2174 1 1 10 TYR HB3 H 3.914 -3.542 3.287 1.00 . A A . 10 TYR HB3 1 1
2 2175 1 1 10 TYR HD1 H 5.112 -5.522 2.286 1.00 . A A . 10 TYR HD1 1 1
2 2176 1 1 10 TYR HD2 H 1.162 -5.821 3.903 1.00 . A A . 10 TYR HD2 1 1
2 2177 1 1 10 TYR HE1 H 4.752 -7.701 1.025 1.00 . A A . 10 TYR HE1 1 1
2 2178 1 1 10 TYR HE2 H 0.816 -7.998 2.637 1.00 . A A . 10 TYR HE2 1 1
2 2179 1 1 10 TYR HH H 1.749 -9.038 0.560 1.00 . A A . 10 TYR HH 1 1
2 2180 1 1 10 TYR N N 5.393 -5.029 4.903 1.00 . A A . 10 TYR N 1 1
2 2181 1 1 10 TYR O O 3.573 -6.480 6.303 1.00 . A A . 10 TYR O 1 1
2 2182 1 1 10 TYR OH O 2.582 -9.093 1.110 1.00 . A A . 10 TYR OH 1 1
2 2183 1 1 11 ARG C C 0.092 -5.581 7.154 1.00 . A A . 11 ARG C 1 1
2 2184 1 1 11 ARG CA C 1.480 -5.377 7.764 1.00 . A A . 11 ARG CA 1 1
2 2185 1 1 11 ARG CB C 1.343 -4.618 9.085 1.00 . A A . 11 ARG CB 1 1
2 2186 1 1 11 ARG CD C -0.510 -3.009 9.664 1.00 . A A . 11 ARG CD 1 1
2 2187 1 1 11 ARG CG C 0.772 -3.217 8.855 1.00 . A A . 11 ARG CG 1 1
2 2188 1 1 11 ARG CZ C 0.241 -2.387 11.957 1.00 . A A . 11 ARG CZ 1 1
2 2189 1 1 11 ARG H H 2.133 -3.688 6.735 1.00 . A A . 11 ARG H 1 1
2 2190 1 1 11 ARG HA H 1.981 -6.332 7.927 1.00 . A A . 11 ARG HA 1 1
2 2191 1 1 11 ARG HB2 H 0.693 -5.173 9.762 1.00 . A A . 11 ARG HB2 1 1
2 2192 1 1 11 ARG HB3 H 2.317 -4.543 9.568 1.00 . A A . 11 ARG HB3 1 1
2 2193 1 1 11 ARG HD2 H -1.303 -2.636 9.015 1.00 . A A . 11 ARG HD2 1 1
2 2194 1 1 11 ARG HD3 H -0.853 -3.961 10.070 1.00 . A A . 11 ARG HD3 1 1
2 2195 1 1 11 ARG HE H -0.491 -1.088 10.606 1.00 . A A . 11 ARG HE 1 1
2 2196 1 1 11 ARG HG2 H 1.511 -2.468 9.139 1.00 . A A . 11 ARG HG2 1 1
2 2197 1 1 11 ARG HG3 H 0.564 -3.075 7.795 1.00 . A A . 11 ARG HG3 1 1
2 2198 1 1 11 ARG HH11 H 0.418 -4.364 11.513 1.00 . A A . 11 ARG HH11 1 1
2 2199 1 1 11 ARG HH12 H 0.936 -3.917 13.104 1.00 . A A . 11 ARG HH12 1 1
2 2200 1 1 11 ARG HH21 H 0.193 -0.497 12.704 1.00 . A A . 11 ARG HH21 1 1
2 2201 1 1 11 ARG HH22 H 0.807 -1.702 13.786 1.00 . A A . 11 ARG HH22 1 1
2 2202 1 1 11 ARG N N 2.338 -4.661 6.835 1.00 . A A . 11 ARG N 1 1
2 2203 1 1 11 ARG NE N -0.265 -2.049 10.763 1.00 . A A . 11 ARG NE 1 1
2 2204 1 1 11 ARG NH1 N 0.558 -3.664 12.213 1.00 . A A . 11 ARG NH1 1 1
2 2205 1 1 11 ARG NH2 N 0.430 -1.449 12.895 1.00 . A A . 11 ARG NH2 1 1
2 2206 1 1 11 ARG O O -0.413 -4.712 6.446 1.00 . A A . 11 ARG O 1 1
2 2207 1 1 12 TRP C C -2.480 -8.005 7.944 1.00 . A A . 12 TRP C 1 1
2 2208 1 1 12 TRP CA C -1.806 -7.065 6.941 1.00 . A A . 12 TRP CA 1 1
2 2209 1 1 12 TRP CB C -1.718 -7.657 5.533 1.00 . A A . 12 TRP CB 1 1
2 2210 1 1 12 TRP CD1 C -0.238 -9.761 5.323 1.00 . A A . 12 TRP CD1 1 1
2 2211 1 1 12 TRP CD2 C -2.375 -10.226 5.676 1.00 . A A . 12 TRP CD2 1 1
2 2212 1 1 12 TRP CE2 C -1.701 -11.427 5.584 1.00 . A A . 12 TRP CE2 1 1
2 2213 1 1 12 TRP CE3 C -3.763 -10.180 5.901 1.00 . A A . 12 TRP CE3 1 1
2 2214 1 1 12 TRP CG C -1.421 -9.157 5.506 1.00 . A A . 12 TRP CG 1 1
2 2215 1 1 12 TRP CH2 C -3.714 -12.650 5.928 1.00 . A A . 12 TRP CH2 1 1
2 2216 1 1 12 TRP CZ2 C -2.332 -12.671 5.704 1.00 . A A . 12 TRP CZ2 1 1
2 2217 1 1 12 TRP CZ3 C -4.378 -11.432 6.019 1.00 . A A . 12 TRP CZ3 1 1
2 2218 1 1 12 TRP H H -0.069 -7.438 8.028 1.00 . A A . 12 TRP H 1 1
2 2219 1 1 12 TRP HA H -2.373 -6.138 6.861 1.00 . A A . 12 TRP HA 1 1
2 2220 1 1 12 TRP HB2 H -2.659 -7.474 5.014 1.00 . A A . 12 TRP HB2 1 1
2 2221 1 1 12 TRP HB3 H -0.940 -7.132 4.978 1.00 . A A . 12 TRP HB3 1 1
2 2222 1 1 12 TRP HD1 H 0.702 -9.233 5.163 1.00 . A A . 12 TRP HD1 1 1
2 2223 1 1 12 TRP HE1 H 0.446 -11.858 5.242 1.00 . A A . 12 TRP HE1 1 1
2 2224 1 1 12 TRP HE3 H -4.318 -9.245 5.978 1.00 . A A . 12 TRP HE3 1 1
2 2225 1 1 12 TRP HH2 H -4.266 -13.584 6.031 1.00 . A A . 12 TRP HH2 1 1
2 2226 1 1 12 TRP HZ2 H -1.777 -13.606 5.627 1.00 . A A . 12 TRP HZ2 1 1
2 2227 1 1 12 TRP HZ3 H -5.453 -11.454 6.193 1.00 . A A . 12 TRP HZ3 1 1
2 2228 1 1 12 TRP N N -0.486 -6.736 7.451 1.00 . A A . 12 TRP N 1 1
2 2229 1 1 12 TRP NE1 N -0.361 -11.135 5.362 1.00 . A A . 12 TRP NE1 1 1
2 2230 1 1 12 TRP O O -1.876 -8.980 8.387 1.00 . A A . 12 TRP O 1 1
2 2231 1 1 13 THR C C -5.922 -8.655 8.723 1.00 . A A . 13 THR C 1 1
2 2232 1 1 13 THR CA C -4.483 -8.480 9.213 1.00 . A A . 13 THR CA 1 1
2 2233 1 1 13 THR CB C -4.385 -7.816 10.588 1.00 . A A . 13 THR CB 1 1
2 2234 1 1 13 THR CG2 C -3.003 -7.216 10.851 1.00 . A A . 13 THR CG2 1 1
2 2235 1 1 13 THR H H -4.205 -6.882 7.906 1.00 . A A . 13 THR H 1 1
2 2236 1 1 13 THR HA H -4.037 -9.474 9.256 1.00 . A A . 13 THR HA 1 1
2 2237 1 1 13 THR HB H -4.664 -8.514 11.377 1.00 . A A . 13 THR HB 1 1
2 2238 1 1 13 THR HG1 H -5.046 -6.178 9.646 1.00 . A A . 13 THR HG1 1 1
2 2239 1 1 13 THR HG21 H -2.237 -7.963 10.646 1.00 . A A . 13 THR HG21 1 1
2 2240 1 1 13 THR HG22 H -2.852 -6.353 10.202 1.00 . A A . 13 THR HG22 1 1
2 2241 1 1 13 THR HG23 H -2.935 -6.902 11.893 1.00 . A A . 13 THR HG23 1 1
2 2242 1 1 13 THR N N -3.721 -7.678 8.271 1.00 . A A . 13 THR N 1 1
2 2243 1 1 13 THR O O -6.219 -8.406 7.556 1.00 . A A . 13 THR O 1 1
2 2244 1 1 13 THR OG1 O -5.243 -6.682 10.487 1.00 . A A . 13 THR OG1 1 1
2 2245 1 1 14 GLN C C -8.947 -9.750 10.558 1.00 . A A . 14 GLN C 1 1
2 2246 1 1 14 GLN CA C -8.178 -9.292 9.316 1.00 . A A . 14 GLN CA 1 1
2 2247 1 1 14 GLN CB C -8.332 -10.298 8.174 1.00 . A A . 14 GLN CB 1 1
2 2248 1 1 14 GLN CD C -7.678 -12.626 7.458 1.00 . A A . 14 GLN CD 1 1
2 2249 1 1 14 GLN CG C -8.001 -11.716 8.645 1.00 . A A . 14 GLN CG 1 1
2 2250 1 1 14 GLN H H -6.528 -9.282 10.588 1.00 . A A . 14 GLN H 1 1
2 2251 1 1 14 GLN HA H -8.549 -8.320 8.989 1.00 . A A . 14 GLN HA 1 1
2 2252 1 1 14 GLN HB2 H -9.352 -10.266 7.792 1.00 . A A . 14 GLN HB2 1 1
2 2253 1 1 14 GLN HB3 H -7.674 -10.022 7.350 1.00 . A A . 14 GLN HB3 1 1
2 2254 1 1 14 GLN HE21 H -6.245 -13.507 8.584 1.00 . A A . 14 GLN HE21 1 1
2 2255 1 1 14 GLN HE22 H -6.412 -14.131 6.977 1.00 . A A . 14 GLN HE22 1 1
2 2256 1 1 14 GLN HG2 H -7.152 -11.688 9.328 1.00 . A A . 14 GLN HG2 1 1
2 2257 1 1 14 GLN HG3 H -8.845 -12.124 9.201 1.00 . A A . 14 GLN HG3 1 1
2 2258 1 1 14 GLN N N -6.778 -9.081 9.640 1.00 . A A . 14 GLN N 1 1
2 2259 1 1 14 GLN NE2 N -6.697 -13.493 7.693 1.00 . A A . 14 GLN NE2 1 1
2 2260 1 1 14 GLN O O -8.348 -10.205 11.531 1.00 . A A . 14 GLN O 1 1
2 2261 1 1 14 GLN OE1 O -8.279 -12.546 6.399 1.00 . A A . 14 GLN OE1 1 1
2 2262 1 1 15 THR C C -12.140 -11.050 11.127 1.00 . A A . 15 THR C 1 1
2 2263 1 1 15 THR CA C -11.120 -10.008 11.589 1.00 . A A . 15 THR CA 1 1
2 2264 1 1 15 THR CB C -11.761 -8.743 12.164 1.00 . A A . 15 THR CB 1 1
2 2265 1 1 15 THR CG2 C -10.787 -7.565 12.216 1.00 . A A . 15 THR CG2 1 1
2 2266 1 1 15 THR H H -10.743 -9.243 9.688 1.00 . A A . 15 THR H 1 1
2 2267 1 1 15 THR HA H -10.501 -10.481 12.351 1.00 . A A . 15 THR HA 1 1
2 2268 1 1 15 THR HB H -12.191 -8.938 13.146 1.00 . A A . 15 THR HB 1 1
2 2269 1 1 15 THR HG1 H -13.622 -8.276 11.595 1.00 . A A . 15 THR HG1 1 1
2 2270 1 1 15 THR HG21 H -9.783 -7.911 11.970 1.00 . A A . 15 THR HG21 1 1
2 2271 1 1 15 THR HG22 H -11.096 -6.806 11.498 1.00 . A A . 15 THR HG22 1 1
2 2272 1 1 15 THR HG23 H -10.787 -7.138 13.219 1.00 . A A . 15 THR HG23 1 1
2 2273 1 1 15 THR N N -10.263 -9.614 10.483 1.00 . A A . 15 THR N 1 1
2 2274 1 1 15 THR O O -13.279 -11.058 11.591 1.00 . A A . 15 THR O 1 1
2 2275 1 1 15 THR OG1 O -12.717 -8.360 11.179 1.00 . A A . 15 THR OG1 1 1
2 2276 1 1 16 LEU C C -13.755 -12.311 8.990 1.00 . A A . 16 LEU C 1 1
2 2277 1 1 16 LEU CA C -12.554 -12.950 9.689 1.00 . A A . 16 LEU CA 1 1
2 2278 1 1 16 LEU CB C -12.939 -13.938 10.792 1.00 . A A . 16 LEU CB 1 1
2 2279 1 1 16 LEU CD1 C -11.804 -14.957 12.800 1.00 . A A . 16 LEU CD1 1 1
2 2280 1 1 16 LEU CD2 C -11.956 -16.254 10.626 1.00 . A A . 16 LEU CD2 1 1
2 2281 1 1 16 LEU CG C -11.828 -14.874 11.273 1.00 . A A . 16 LEU CG 1 1
2 2282 1 1 16 LEU H H -10.766 -11.893 9.846 1.00 . A A . 16 LEU H 1 1
2 2283 1 1 16 LEU HA H -11.978 -13.504 8.948 1.00 . A A . 16 LEU HA 1 1
2 2284 1 1 16 LEU HB2 H -13.305 -13.371 11.649 1.00 . A A . 16 LEU HB2 1 1
2 2285 1 1 16 LEU HB3 H -13.770 -14.546 10.435 1.00 . A A . 16 LEU HB3 1 1
2 2286 1 1 16 LEU HD11 H -12.493 -15.733 13.133 1.00 . A A . 16 LEU HD11 1 1
2 2287 1 1 16 LEU HD12 H -10.795 -15.199 13.135 1.00 . A A . 16 LEU HD12 1 1
2 2288 1 1 16 LEU HD13 H -12.106 -13.998 13.221 1.00 . A A . 16 LEU HD13 1 1
2 2289 1 1 16 LEU HD21 H -12.774 -16.801 11.095 1.00 . A A . 16 LEU HD21 1 1
2 2290 1 1 16 LEU HD22 H -12.160 -16.139 9.561 1.00 . A A . 16 LEU HD22 1 1
2 2291 1 1 16 LEU HD23 H -11.026 -16.806 10.760 1.00 . A A . 16 LEU HD23 1 1
2 2292 1 1 16 LEU HG H -10.871 -14.458 10.958 1.00 . A A . 16 LEU HG 1 1
2 2293 1 1 16 LEU N N -11.694 -11.906 10.219 1.00 . A A . 16 LEU N 1 1
2 2294 1 1 16 LEU O O -14.751 -12.981 8.720 1.00 . A A . 16 LEU O 1 1
2 2295 1 1 17 ALA C C -14.069 -9.200 7.164 1.00 . A A . 17 ALA C 1 1
2 2296 1 1 17 ALA CA C -14.684 -10.284 8.052 1.00 . A A . 17 ALA CA 1 1
2 2297 1 1 17 ALA CB C -15.636 -9.706 9.101 1.00 . A A . 17 ALA CB 1 1
2 2298 1 1 17 ALA H H -12.809 -10.483 8.938 1.00 . A A . 17 ALA H 1 1
2 2299 1 1 17 ALA HA H -15.235 -10.986 7.426 1.00 . A A . 17 ALA HA 1 1
2 2300 1 1 17 ALA HB1 H -15.511 -10.244 10.041 1.00 . A A . 17 ALA HB1 1 1
2 2301 1 1 17 ALA HB2 H -15.412 -8.651 9.254 1.00 . A A . 17 ALA HB2 1 1
2 2302 1 1 17 ALA HB3 H -16.665 -9.812 8.756 1.00 . A A . 17 ALA HB3 1 1
2 2303 1 1 17 ALA N N -13.622 -11.021 8.715 1.00 . A A . 17 ALA N 1 1
2 2304 1 1 17 ALA O O -14.369 -9.125 5.974 1.00 . A A . 17 ALA O 1 1
2 2305 1 1 18 GLU C C -11.050 -7.559 7.003 1.00 . A A . 18 GLU C 1 1
2 2306 1 1 18 GLU CA C -12.559 -7.314 7.057 1.00 . A A . 18 GLU CA 1 1
2 2307 1 1 18 GLU CB C -12.873 -5.957 7.690 1.00 . A A . 18 GLU CB 1 1
2 2308 1 1 18 GLU CD C -10.791 -5.454 9.022 1.00 . A A . 18 GLU CD 1 1
2 2309 1 1 18 GLU CG C -12.266 -5.853 9.091 1.00 . A A . 18 GLU CG 1 1
2 2310 1 1 18 GLU H H -12.981 -8.458 8.746 1.00 . A A . 18 GLU H 1 1
2 2311 1 1 18 GLU HA H -12.975 -7.342 6.049 1.00 . A A . 18 GLU HA 1 1
2 2312 1 1 18 GLU HB2 H -12.481 -5.158 7.060 1.00 . A A . 18 GLU HB2 1 1
2 2313 1 1 18 GLU HB3 H -13.952 -5.818 7.746 1.00 . A A . 18 GLU HB3 1 1
2 2314 1 1 18 GLU HG2 H -12.818 -5.117 9.676 1.00 . A A . 18 GLU HG2 1 1
2 2315 1 1 18 GLU HG3 H -12.365 -6.808 9.606 1.00 . A A . 18 GLU HG3 1 1
2 2316 1 1 18 GLU N N -13.219 -8.389 7.777 1.00 . A A . 18 GLU N 1 1
2 2317 1 1 18 GLU O O -10.511 -8.313 7.812 1.00 . A A . 18 GLU O 1 1
2 2318 1 1 18 GLU OE1 O -10.526 -4.341 8.520 1.00 . A A . 18 GLU OE1 1 1
2 2319 1 1 18 GLU OE2 O -9.960 -6.273 9.473 1.00 . A A . 18 GLU OE2 1 1
2 2320 1 1 19 LEU C C -8.310 -5.679 6.060 1.00 . A A . 19 LEU C 1 1
2 2321 1 1 19 LEU CA C -8.974 -7.045 5.873 1.00 . A A . 19 LEU CA 1 1
2 2322 1 1 19 LEU CB C -8.654 -7.706 4.531 1.00 . A A . 19 LEU CB 1 1
2 2323 1 1 19 LEU CD1 C -8.962 -9.953 3.430 1.00 . A A . 19 LEU CD1 1 1
2 2324 1 1 19 LEU CD2 C -6.787 -9.399 4.612 1.00 . A A . 19 LEU CD2 1 1
2 2325 1 1 19 LEU CG C -8.303 -9.194 4.583 1.00 . A A . 19 LEU CG 1 1
2 2326 1 1 19 LEU H H -10.857 -6.296 5.389 1.00 . A A . 19 LEU H 1 1
2 2327 1 1 19 LEU HA H -8.616 -7.714 6.655 1.00 . A A . 19 LEU HA 1 1
2 2328 1 1 19 LEU HB2 H -9.513 -7.578 3.872 1.00 . A A . 19 LEU HB2 1 1
2 2329 1 1 19 LEU HB3 H -7.820 -7.172 4.075 1.00 . A A . 19 LEU HB3 1 1
2 2330 1 1 19 LEU HD11 H -8.908 -11.025 3.623 1.00 . A A . 19 LEU HD11 1 1
2 2331 1 1 19 LEU HD12 H -10.006 -9.651 3.346 1.00 . A A . 19 LEU HD12 1 1
2 2332 1 1 19 LEU HD13 H -8.442 -9.725 2.500 1.00 . A A . 19 LEU HD13 1 1
2 2333 1 1 19 LEU HD21 H -6.362 -9.105 3.652 1.00 . A A . 19 LEU HD21 1 1
2 2334 1 1 19 LEU HD22 H -6.353 -8.788 5.403 1.00 . A A . 19 LEU HD22 1 1
2 2335 1 1 19 LEU HD23 H -6.566 -10.449 4.800 1.00 . A A . 19 LEU HD23 1 1
2 2336 1 1 19 LEU HG H -8.701 -9.607 5.510 1.00 . A A . 19 LEU HG 1 1
2 2337 1 1 19 LEU N N -10.411 -6.907 6.043 1.00 . A A . 19 LEU N 1 1
2 2338 1 1 19 LEU O O -8.711 -4.699 5.435 1.00 . A A . 19 LEU O 1 1
2 2339 1 1 20 ASP C C -5.154 -4.551 6.664 1.00 . A A . 20 ASP C 1 1
2 2340 1 1 20 ASP CA C -6.581 -4.430 7.201 1.00 . A A . 20 ASP CA 1 1
2 2341 1 1 20 ASP CB C -6.499 -4.167 8.706 1.00 . A A . 20 ASP CB 1 1
2 2342 1 1 20 ASP CG C -7.479 -3.116 9.233 1.00 . A A . 20 ASP CG 1 1
2 2343 1 1 20 ASP H H -6.985 -6.461 7.428 1.00 . A A . 20 ASP H 1 1
2 2344 1 1 20 ASP HA H -7.149 -3.644 6.702 1.00 . A A . 20 ASP HA 1 1
2 2345 1 1 20 ASP HB2 H -6.676 -5.104 9.234 1.00 . A A . 20 ASP HB2 1 1
2 2346 1 1 20 ASP HB3 H -5.485 -3.850 8.949 1.00 . A A . 20 ASP HB3 1 1
2 2347 1 1 20 ASP N N -7.305 -5.659 6.924 1.00 . A A . 20 ASP N 1 1
2 2348 1 1 20 ASP O O -4.468 -5.537 6.931 1.00 . A A . 20 ASP O 1 1
2 2349 1 1 20 ASP OD1 O -7.235 -1.922 8.954 1.00 . A A . 20 ASP OD1 1 1
2 2350 1 1 20 ASP OD2 O -8.449 -3.531 9.902 1.00 . A A . 20 ASP OD2 1 1
2 2351 1 1 21 LEU C C -2.797 -2.132 5.541 1.00 . A A . 21 LEU C 1 1
2 2352 1 1 21 LEU CA C -3.416 -3.517 5.338 1.00 . A A . 21 LEU CA 1 1
2 2353 1 1 21 LEU CB C -3.459 -3.962 3.875 1.00 . A A . 21 LEU CB 1 1
2 2354 1 1 21 LEU CD1 C -2.006 -2.165 2.866 1.00 . A A . 21 LEU CD1 1 1
2 2355 1 1 21 LEU CD2 C -0.975 -4.341 3.663 1.00 . A A . 21 LEU CD2 1 1
2 2356 1 1 21 LEU CG C -2.205 -3.671 3.048 1.00 . A A . 21 LEU CG 1 1
2 2357 1 1 21 LEU H H -5.313 -2.738 5.703 1.00 . A A . 21 LEU H 1 1
2 2358 1 1 21 LEU HA H -2.815 -4.247 5.880 1.00 . A A . 21 LEU HA 1 1
2 2359 1 1 21 LEU HB2 H -3.646 -5.036 3.848 1.00 . A A . 21 LEU HB2 1 1
2 2360 1 1 21 LEU HB3 H -4.308 -3.478 3.393 1.00 . A A . 21 LEU HB3 1 1
2 2361 1 1 21 LEU HD11 H -2.904 -1.638 3.187 1.00 . A A . 21 LEU HD11 1 1
2 2362 1 1 21 LEU HD12 H -1.158 -1.835 3.466 1.00 . A A . 21 LEU HD12 1 1
2 2363 1 1 21 LEU HD13 H -1.814 -1.949 1.815 1.00 . A A . 21 LEU HD13 1 1
2 2364 1 1 21 LEU HD21 H -1.289 -5.025 4.451 1.00 . A A . 21 LEU HD21 1 1
2 2365 1 1 21 LEU HD22 H -0.440 -4.897 2.892 1.00 . A A . 21 LEU HD22 1 1
2 2366 1 1 21 LEU HD23 H -0.318 -3.580 4.083 1.00 . A A . 21 LEU HD23 1 1
2 2367 1 1 21 LEU HG H -2.343 -4.100 2.056 1.00 . A A . 21 LEU HG 1 1
2 2368 1 1 21 LEU N N -4.749 -3.536 5.915 1.00 . A A . 21 LEU N 1 1
2 2369 1 1 21 LEU O O -3.496 -1.122 5.487 1.00 . A A . 21 LEU O 1 1
2 2370 1 1 22 ALA C C 0.634 -1.010 5.390 1.00 . A A . 22 ALA C 1 1
2 2371 1 1 22 ALA CA C -0.771 -0.887 5.984 1.00 . A A . 22 ALA CA 1 1
2 2372 1 1 22 ALA CB C -0.746 -0.559 7.478 1.00 . A A . 22 ALA CB 1 1
2 2373 1 1 22 ALA H H -0.931 -2.957 5.815 1.00 . A A . 22 ALA H 1 1
2 2374 1 1 22 ALA HA H -1.310 -0.098 5.460 1.00 . A A . 22 ALA HA 1 1
2 2375 1 1 22 ALA HB1 H -0.561 0.506 7.613 1.00 . A A . 22 ALA HB1 1 1
2 2376 1 1 22 ALA HB2 H -1.706 -0.820 7.923 1.00 . A A . 22 ALA HB2 1 1
2 2377 1 1 22 ALA HB3 H 0.046 -1.130 7.962 1.00 . A A . 22 ALA HB3 1 1
2 2378 1 1 22 ALA N N -1.492 -2.131 5.772 1.00 . A A . 22 ALA N 1 1
2 2379 1 1 22 ALA O O 1.283 -2.045 5.532 1.00 . A A . 22 ALA O 1 1
2 2380 1 1 23 VAL C C 3.061 1.417 4.444 1.00 . A A . 23 VAL C 1 1
2 2381 1 1 23 VAL CA C 2.378 0.086 4.123 1.00 . A A . 23 VAL CA 1 1
2 2382 1 1 23 VAL CB C 2.259 -0.177 2.621 1.00 . A A . 23 VAL CB 1 1
2 2383 1 1 23 VAL CG1 C 3.634 -0.161 1.950 1.00 . A A . 23 VAL CG1 1 1
2 2384 1 1 23 VAL CG2 C 1.533 -1.497 2.352 1.00 . A A . 23 VAL CG2 1 1
2 2385 1 1 23 VAL H H 0.528 0.899 4.628 1.00 . A A . 23 VAL H 1 1
2 2386 1 1 23 VAL HA H 2.962 -0.723 4.562 1.00 . A A . 23 VAL HA 1 1
2 2387 1 1 23 VAL HB H 1.665 0.626 2.186 1.00 . A A . 23 VAL HB 1 1
2 2388 1 1 23 VAL HG11 H 4.261 0.594 2.425 1.00 . A A . 23 VAL HG11 1 1
2 2389 1 1 23 VAL HG12 H 4.101 -1.140 2.056 1.00 . A A . 23 VAL HG12 1 1
2 2390 1 1 23 VAL HG13 H 3.519 0.075 0.892 1.00 . A A . 23 VAL HG13 1 1
2 2391 1 1 23 VAL HG21 H 1.337 -2.003 3.297 1.00 . A A . 23 VAL HG21 1 1
2 2392 1 1 23 VAL HG22 H 0.589 -1.296 1.845 1.00 . A A . 23 VAL HG22 1 1
2 2393 1 1 23 VAL HG23 H 2.155 -2.132 1.722 1.00 . A A . 23 VAL HG23 1 1
2 2394 1 1 23 VAL N N 1.062 0.061 4.738 1.00 . A A . 23 VAL N 1 1
2 2395 1 1 23 VAL O O 2.745 2.442 3.843 1.00 . A A . 23 VAL O 1 1
2 2396 1 1 24 PRO C C 5.788 2.931 4.778 1.00 . A A . 24 PRO C 1 1
2 2397 1 1 24 PRO CA C 4.741 2.545 5.825 1.00 . A A . 24 PRO CA 1 1
2 2398 1 1 24 PRO CB C 5.349 2.189 7.171 1.00 . A A . 24 PRO CB 1 1
2 2399 1 1 24 PRO CD C 4.411 0.160 6.150 1.00 . A A . 24 PRO CD 1 1
2 2400 1 1 24 PRO CG C 5.327 0.671 7.251 1.00 . A A . 24 PRO CG 1 1
2 2401 1 1 24 PRO HA H 4.121 3.327 5.893 1.00 . A A . 24 PRO HA 1 1
2 2402 1 1 24 PRO HB2 H 6.367 2.569 7.252 1.00 . A A . 24 PRO HB2 1 1
2 2403 1 1 24 PRO HB3 H 4.778 2.632 7.987 1.00 . A A . 24 PRO HB3 1 1
2 2404 1 1 24 PRO HD2 H 4.929 -0.547 5.502 1.00 . A A . 24 PRO HD2 1 1
2 2405 1 1 24 PRO HD3 H 3.547 -0.359 6.564 1.00 . A A . 24 PRO HD3 1 1
2 2406 1 1 24 PRO HG2 H 6.332 0.268 7.130 1.00 . A A . 24 PRO HG2 1 1
2 2407 1 1 24 PRO HG3 H 4.968 0.346 8.228 1.00 . A A . 24 PRO HG3 1 1
2 2408 1 1 24 PRO N N 4.010 1.357 5.416 1.00 . A A . 24 PRO N 1 1
2 2409 1 1 24 PRO O O 6.414 2.063 4.172 1.00 . A A . 24 PRO O 1 1
2 2410 1 1 25 PHE C C 7.871 5.734 4.296 1.00 . A A . 25 PHE C 1 1
2 2411 1 1 25 PHE CA C 6.907 4.746 3.637 1.00 . A A . 25 PHE CA 1 1
2 2412 1 1 25 PHE CB C 6.110 5.475 2.553 1.00 . A A . 25 PHE CB 1 1
2 2413 1 1 25 PHE CD1 C 5.570 3.257 1.525 1.00 . A A . 25 PHE CD1 1 1
2 2414 1 1 25 PHE CD2 C 4.082 5.044 1.148 1.00 . A A . 25 PHE CD2 1 1
2 2415 1 1 25 PHE CE1 C 4.744 2.406 0.743 1.00 . A A . 25 PHE CE1 1 1
2 2416 1 1 25 PHE CE2 C 3.257 4.193 0.367 1.00 . A A . 25 PHE CE2 1 1
2 2417 1 1 25 PHE CG C 5.221 4.558 1.711 1.00 . A A . 25 PHE CG 1 1
2 2418 1 1 25 PHE CZ C 3.606 2.892 0.180 1.00 . A A . 25 PHE CZ 1 1
2 2419 1 1 25 PHE H H 5.433 4.933 5.096 1.00 . A A . 25 PHE H 1 1
2 2420 1 1 25 PHE HA H 7.469 3.893 3.255 1.00 . A A . 25 PHE HA 1 1
2 2421 1 1 25 PHE HB2 H 5.487 6.235 3.025 1.00 . A A . 25 PHE HB2 1 1
2 2422 1 1 25 PHE HB3 H 6.805 5.996 1.894 1.00 . A A . 25 PHE HB3 1 1
2 2423 1 1 25 PHE HD1 H 6.482 2.867 1.975 1.00 . A A . 25 PHE HD1 1 1
2 2424 1 1 25 PHE HD2 H 3.803 6.087 1.298 1.00 . A A . 25 PHE HD2 1 1
2 2425 1 1 25 PHE HE1 H 5.024 1.363 0.594 1.00 . A A . 25 PHE HE1 1 1
2 2426 1 1 25 PHE HE2 H 2.345 4.583 -0.084 1.00 . A A . 25 PHE HE2 1 1
2 2427 1 1 25 PHE HZ H 2.972 2.239 -0.420 1.00 . A A . 25 PHE HZ 1 1
2 2428 1 1 25 PHE N N 5.946 4.234 4.599 1.00 . A A . 25 PHE N 1 1
2 2429 1 1 25 PHE O O 7.501 6.431 5.239 1.00 . A A . 25 PHE O 1 1
2 2430 1 1 26 ARG C C 9.923 8.063 3.739 1.00 . A A . 26 ARG C 1 1
2 2431 1 1 26 ARG CA C 10.109 6.652 4.301 1.00 . A A . 26 ARG CA 1 1
2 2432 1 1 26 ARG CB C 11.511 6.152 3.951 1.00 . A A . 26 ARG CB 1 1
2 2433 1 1 26 ARG CD C 13.496 6.900 5.315 1.00 . A A . 26 ARG CD 1 1
2 2434 1 1 26 ARG CG C 12.337 5.906 5.215 1.00 . A A . 26 ARG CG 1 1
2 2435 1 1 26 ARG CZ C 12.662 8.063 7.355 1.00 . A A . 26 ARG CZ 1 1
2 2436 1 1 26 ARG H H 9.382 5.190 3.007 1.00 . A A . 26 ARG H 1 1
2 2437 1 1 26 ARG HA H 9.961 6.637 5.381 1.00 . A A . 26 ARG HA 1 1
2 2438 1 1 26 ARG HB2 H 11.439 5.230 3.374 1.00 . A A . 26 ARG HB2 1 1
2 2439 1 1 26 ARG HB3 H 12.015 6.884 3.319 1.00 . A A . 26 ARG HB3 1 1
2 2440 1 1 26 ARG HD2 H 14.424 6.422 5.004 1.00 . A A . 26 ARG HD2 1 1
2 2441 1 1 26 ARG HD3 H 13.326 7.738 4.639 1.00 . A A . 26 ARG HD3 1 1
2 2442 1 1 26 ARG HE H 14.478 7.209 7.191 1.00 . A A . 26 ARG HE 1 1
2 2443 1 1 26 ARG HG2 H 11.699 5.995 6.094 1.00 . A A . 26 ARG HG2 1 1
2 2444 1 1 26 ARG HG3 H 12.727 4.888 5.206 1.00 . A A . 26 ARG HG3 1 1
2 2445 1 1 26 ARG HH11 H 11.348 8.026 5.804 1.00 . A A . 26 ARG HH11 1 1
2 2446 1 1 26 ARG HH12 H 10.783 8.831 7.229 1.00 . A A . 26 ARG HH12 1 1
2 2447 1 1 26 ARG HH21 H 13.733 8.271 9.072 1.00 . A A . 26 ARG HH21 1 1
2 2448 1 1 26 ARG HH22 H 12.149 8.972 9.101 1.00 . A A . 26 ARG HH22 1 1
2 2449 1 1 26 ARG N N 9.089 5.761 3.775 1.00 . A A . 26 ARG N 1 1
2 2450 1 1 26 ARG NE N 13.622 7.391 6.706 1.00 . A A . 26 ARG NE 1 1
2 2451 1 1 26 ARG NH1 N 11.500 8.329 6.745 1.00 . A A . 26 ARG NH1 1 1
2 2452 1 1 26 ARG NH2 N 12.865 8.470 8.616 1.00 . A A . 26 ARG NH2 1 1
2 2453 1 1 26 ARG O O 10.516 8.413 2.720 1.00 . A A . 26 ARG O 1 1
2 2454 1 1 27 VAL C C 8.941 11.132 5.219 1.00 . A A . 27 VAL C 1 1
2 2455 1 1 27 VAL CA C 8.824 10.201 4.010 1.00 . A A . 27 VAL CA 1 1
2 2456 1 1 27 VAL CB C 7.457 10.276 3.327 1.00 . A A . 27 VAL CB 1 1
2 2457 1 1 27 VAL CG1 C 7.516 9.687 1.917 1.00 . A A . 27 VAL CG1 1 1
2 2458 1 1 27 VAL CG2 C 6.384 9.581 4.168 1.00 . A A . 27 VAL CG2 1 1
2 2459 1 1 27 VAL H H 8.616 8.544 5.256 1.00 . A A . 27 VAL H 1 1
2 2460 1 1 27 VAL HA H 9.583 10.478 3.279 1.00 . A A . 27 VAL HA 1 1
2 2461 1 1 27 VAL HB H 7.184 11.328 3.239 1.00 . A A . 27 VAL HB 1 1
2 2462 1 1 27 VAL HG11 H 6.883 8.800 1.867 1.00 . A A . 27 VAL HG11 1 1
2 2463 1 1 27 VAL HG12 H 7.162 10.426 1.198 1.00 . A A . 27 VAL HG12 1 1
2 2464 1 1 27 VAL HG13 H 8.544 9.413 1.680 1.00 . A A . 27 VAL HG13 1 1
2 2465 1 1 27 VAL HG21 H 6.674 9.606 5.219 1.00 . A A . 27 VAL HG21 1 1
2 2466 1 1 27 VAL HG22 H 5.432 10.097 4.041 1.00 . A A . 27 VAL HG22 1 1
2 2467 1 1 27 VAL HG23 H 6.283 8.546 3.843 1.00 . A A . 27 VAL HG23 1 1
2 2468 1 1 27 VAL N N 9.095 8.836 4.428 1.00 . A A . 27 VAL N 1 1
2 2469 1 1 27 VAL O O 8.932 10.676 6.361 1.00 . A A . 27 VAL O 1 1
2 2470 1 1 28 SER C C 7.949 14.347 5.950 1.00 . A A . 28 SER C 1 1
2 2471 1 1 28 SER CA C 9.165 13.419 5.973 1.00 . A A . 28 SER CA 1 1
2 2472 1 1 28 SER CB C 10.454 14.228 5.819 1.00 . A A . 28 SER CB 1 1
2 2473 1 1 28 SER H H 9.053 12.782 3.993 1.00 . A A . 28 SER H 1 1
2 2474 1 1 28 SER HA H 9.199 12.856 6.906 1.00 . A A . 28 SER HA 1 1
2 2475 1 1 28 SER HB2 H 11.013 13.860 4.959 1.00 . A A . 28 SER HB2 1 1
2 2476 1 1 28 SER HB3 H 10.206 15.270 5.616 1.00 . A A . 28 SER HB3 1 1
2 2477 1 1 28 SER HG H 11.616 15.063 7.219 1.00 . A A . 28 SER HG 1 1
2 2478 1 1 28 SER N N 9.047 12.419 4.925 1.00 . A A . 28 SER N 1 1
2 2479 1 1 28 SER O O 7.931 15.368 6.637 1.00 . A A . 28 SER O 1 1
2 2480 1 1 28 SER OG O 11.273 14.154 6.983 1.00 . A A . 28 SER OG 1 1
2 2481 1 1 29 PHE C C 4.510 13.845 5.050 1.00 . A A . 29 PHE C 1 1
2 2482 1 1 29 PHE CA C 5.747 14.745 5.033 1.00 . A A . 29 PHE CA 1 1
2 2483 1 1 29 PHE CB C 5.816 15.473 3.689 1.00 . A A . 29 PHE CB 1 1
2 2484 1 1 29 PHE CD1 C 5.670 13.595 2.039 1.00 . A A . 29 PHE CD1 1 1
2 2485 1 1 29 PHE CD2 C 7.627 14.906 2.055 1.00 . A A . 29 PHE CD2 1 1
2 2486 1 1 29 PHE CE1 C 6.205 12.809 0.984 1.00 . A A . 29 PHE CE1 1 1
2 2487 1 1 29 PHE CE2 C 8.162 14.121 1.000 1.00 . A A . 29 PHE CE2 1 1
2 2488 1 1 29 PHE CG C 6.393 14.626 2.552 1.00 . A A . 29 PHE CG 1 1
2 2489 1 1 29 PHE CZ C 7.440 13.089 0.487 1.00 . A A . 29 PHE CZ 1 1
2 2490 1 1 29 PHE H H 6.987 13.128 4.600 1.00 . A A . 29 PHE H 1 1
2 2491 1 1 29 PHE HA H 5.713 15.423 5.887 1.00 . A A . 29 PHE HA 1 1
2 2492 1 1 29 PHE HB2 H 4.814 15.800 3.413 1.00 . A A . 29 PHE HB2 1 1
2 2493 1 1 29 PHE HB3 H 6.424 16.370 3.804 1.00 . A A . 29 PHE HB3 1 1
2 2494 1 1 29 PHE HD1 H 4.681 13.371 2.437 1.00 . A A . 29 PHE HD1 1 1
2 2495 1 1 29 PHE HD2 H 8.206 15.733 2.467 1.00 . A A . 29 PHE HD2 1 1
2 2496 1 1 29 PHE HE1 H 5.627 11.982 0.572 1.00 . A A . 29 PHE HE1 1 1
2 2497 1 1 29 PHE HE2 H 9.152 14.345 0.602 1.00 . A A . 29 PHE HE2 1 1
2 2498 1 1 29 PHE HZ H 7.851 12.486 -0.323 1.00 . A A . 29 PHE HZ 1 1
2 2499 1 1 29 PHE N N 6.964 13.960 5.154 1.00 . A A . 29 PHE N 1 1
2 2500 1 1 29 PHE O O 4.624 12.630 5.202 1.00 . A A . 29 PHE O 1 1
2 2501 1 1 30 ARG C C 1.725 13.346 3.458 1.00 . A A . 30 ARG C 1 1
2 2502 1 1 30 ARG CA C 2.099 13.748 4.886 1.00 . A A . 30 ARG CA 1 1
2 2503 1 1 30 ARG CB C 0.971 14.593 5.483 1.00 . A A . 30 ARG CB 1 1
2 2504 1 1 30 ARG CD C 0.202 15.334 7.767 1.00 . A A . 30 ARG CD 1 1
2 2505 1 1 30 ARG CG C 0.649 14.147 6.911 1.00 . A A . 30 ARG CG 1 1
2 2506 1 1 30 ARG CZ C 0.622 14.406 10.041 1.00 . A A . 30 ARG CZ 1 1
2 2507 1 1 30 ARG H H 3.272 15.466 4.769 1.00 . A A . 30 ARG H 1 1
2 2508 1 1 30 ARG HA H 2.282 12.871 5.506 1.00 . A A . 30 ARG HA 1 1
2 2509 1 1 30 ARG HB2 H 1.259 15.644 5.482 1.00 . A A . 30 ARG HB2 1 1
2 2510 1 1 30 ARG HB3 H 0.079 14.506 4.861 1.00 . A A . 30 ARG HB3 1 1
2 2511 1 1 30 ARG HD2 H 1.018 16.049 7.866 1.00 . A A . 30 ARG HD2 1 1
2 2512 1 1 30 ARG HD3 H -0.622 15.855 7.279 1.00 . A A . 30 ARG HD3 1 1
2 2513 1 1 30 ARG HE H -1.197 14.884 9.323 1.00 . A A . 30 ARG HE 1 1
2 2514 1 1 30 ARG HG2 H -0.136 13.391 6.892 1.00 . A A . 30 ARG HG2 1 1
2 2515 1 1 30 ARG HG3 H 1.528 13.683 7.357 1.00 . A A . 30 ARG HG3 1 1
2 2516 1 1 30 ARG HH11 H 2.291 14.663 8.908 1.00 . A A . 30 ARG HH11 1 1
2 2517 1 1 30 ARG HH12 H 2.567 14.018 10.492 1.00 . A A . 30 ARG HH12 1 1
2 2518 1 1 30 ARG HH21 H -0.833 14.034 11.413 1.00 . A A . 30 ARG HH21 1 1
2 2519 1 1 30 ARG HH22 H 0.778 13.658 11.926 1.00 . A A . 30 ARG HH22 1 1
2 2520 1 1 30 ARG N N 3.356 14.477 4.891 1.00 . A A . 30 ARG N 1 1
2 2521 1 1 30 ARG NE N -0.221 14.862 9.105 1.00 . A A . 30 ARG NE 1 1
2 2522 1 1 30 ARG NH1 N 1.938 14.358 9.793 1.00 . A A . 30 ARG NH1 1 1
2 2523 1 1 30 ARG NH2 N 0.149 13.998 11.227 1.00 . A A . 30 ARG NH2 1 1
2 2524 1 1 30 ARG O O 1.192 14.155 2.700 1.00 . A A . 30 ARG O 1 1
2 2525 1 1 31 LEU C C 0.221 11.719 1.538 1.00 . A A . 31 LEU C 1 1
2 2526 1 1 31 LEU CA C 1.719 11.575 1.811 1.00 . A A . 31 LEU CA 1 1
2 2527 1 1 31 LEU CB C 2.235 10.141 1.669 1.00 . A A . 31 LEU CB 1 1
2 2528 1 1 31 LEU CD1 C 4.222 8.592 1.564 1.00 . A A . 31 LEU CD1 1 1
2 2529 1 1 31 LEU CD2 C 3.879 10.351 -0.231 1.00 . A A . 31 LEU CD2 1 1
2 2530 1 1 31 LEU CG C 3.698 9.994 1.245 1.00 . A A . 31 LEU CG 1 1
2 2531 1 1 31 LEU H H 2.451 11.443 3.757 1.00 . A A . 31 LEU H 1 1
2 2532 1 1 31 LEU HA H 2.262 12.185 1.090 1.00 . A A . 31 LEU HA 1 1
2 2533 1 1 31 LEU HB2 H 2.101 9.632 2.624 1.00 . A A . 31 LEU HB2 1 1
2 2534 1 1 31 LEU HB3 H 1.612 9.622 0.941 1.00 . A A . 31 LEU HB3 1 1
2 2535 1 1 31 LEU HD11 H 3.393 7.956 1.876 1.00 . A A . 31 LEU HD11 1 1
2 2536 1 1 31 LEU HD12 H 4.691 8.169 0.676 1.00 . A A . 31 LEU HD12 1 1
2 2537 1 1 31 LEU HD13 H 4.956 8.653 2.368 1.00 . A A . 31 LEU HD13 1 1
2 2538 1 1 31 LEU HD21 H 3.040 9.960 -0.806 1.00 . A A . 31 LEU HD21 1 1
2 2539 1 1 31 LEU HD22 H 3.920 11.435 -0.340 1.00 . A A . 31 LEU HD22 1 1
2 2540 1 1 31 LEU HD23 H 4.807 9.914 -0.600 1.00 . A A . 31 LEU HD23 1 1
2 2541 1 1 31 LEU HG H 4.294 10.700 1.823 1.00 . A A . 31 LEU HG 1 1
2 2542 1 1 31 LEU N N 2.018 12.095 3.134 1.00 . A A . 31 LEU N 1 1
2 2543 1 1 31 LEU O O -0.600 11.495 2.426 1.00 . A A . 31 LEU O 1 1
2 2544 1 1 32 LYS C C -1.929 11.047 -0.898 1.00 . A A . 32 LYS C 1 1
2 2545 1 1 32 LYS CA C -1.476 12.268 -0.097 1.00 . A A . 32 LYS CA 1 1
2 2546 1 1 32 LYS CB C -1.653 13.593 -0.841 1.00 . A A . 32 LYS CB 1 1
2 2547 1 1 32 LYS CD C -0.581 15.861 -0.585 1.00 . A A . 32 LYS CD 1 1
2 2548 1 1 32 LYS CE C -0.261 16.999 0.387 1.00 . A A . 32 LYS CE 1 1
2 2549 1 1 32 LYS CG C -1.428 14.782 0.094 1.00 . A A . 32 LYS CG 1 1
2 2550 1 1 32 LYS H H 0.583 12.272 -0.412 1.00 . A A . 32 LYS H 1 1
2 2551 1 1 32 LYS HA H -2.074 12.327 0.812 1.00 . A A . 32 LYS HA 1 1
2 2552 1 1 32 LYS HB2 H -0.952 13.643 -1.675 1.00 . A A . 32 LYS HB2 1 1
2 2553 1 1 32 LYS HB3 H -2.656 13.644 -1.266 1.00 . A A . 32 LYS HB3 1 1
2 2554 1 1 32 LYS HD2 H 0.346 15.422 -0.954 1.00 . A A . 32 LYS HD2 1 1
2 2555 1 1 32 LYS HD3 H -1.114 16.256 -1.450 1.00 . A A . 32 LYS HD3 1 1
2 2556 1 1 32 LYS HE2 H -1.042 17.757 0.339 1.00 . A A . 32 LYS HE2 1 1
2 2557 1 1 32 LYS HE3 H -0.247 16.620 1.409 1.00 . A A . 32 LYS HE3 1 1
2 2558 1 1 32 LYS HG2 H -2.388 15.203 0.392 1.00 . A A . 32 LYS HG2 1 1
2 2559 1 1 32 LYS HG3 H -0.932 14.445 1.004 1.00 . A A . 32 LYS HG3 1 1
2 2560 1 1 32 LYS HZ1 H 0.945 18.220 -0.723 1.00 . A A . 32 LYS HZ1 1 1
2 2561 1 1 32 LYS HZ2 H 1.381 18.125 0.848 1.00 . A A . 32 LYS HZ2 1 1
2 2562 1 1 32 LYS HZ3 H 1.704 16.885 -0.165 1.00 . A A . 32 LYS HZ3 1 1
2 2563 1 1 32 LYS N N -0.090 12.092 0.305 1.00 . A A . 32 LYS N 1 1
2 2564 1 1 32 LYS NZ N 1.049 17.606 0.060 1.00 . A A . 32 LYS NZ 1 1
2 2565 1 1 32 LYS O O -1.212 10.051 -0.978 1.00 . A A . 32 LYS O 1 1
2 2566 1 1 33 GLY C C -3.412 10.301 -3.756 1.00 . A A . 33 GLY C 1 1
2 2567 1 1 33 GLY CA C -3.676 10.081 -2.265 1.00 . A A . 33 GLY CA 1 1
2 2568 1 1 33 GLY H H -3.695 11.977 -1.402 1.00 . A A . 33 GLY H 1 1
2 2569 1 1 33 GLY HA2 H -3.239 9.133 -1.950 1.00 . A A . 33 GLY HA2 1 1
2 2570 1 1 33 GLY HA3 H -4.749 10.012 -2.088 1.00 . A A . 33 GLY HA3 1 1
2 2571 1 1 33 GLY N N -3.118 11.163 -1.472 1.00 . A A . 33 GLY N 1 1
2 2572 1 1 33 GLY O O -4.164 9.817 -4.600 1.00 . A A . 33 GLY O 1 1
2 2573 1 1 34 LYS C C -0.576 10.755 -5.684 1.00 . A A . 34 LYS C 1 1
2 2574 1 1 34 LYS CA C -1.970 11.321 -5.408 1.00 . A A . 34 LYS CA 1 1
2 2575 1 1 34 LYS CB C -2.093 12.819 -5.692 1.00 . A A . 34 LYS CB 1 1
2 2576 1 1 34 LYS CD C -1.727 14.966 -4.420 1.00 . A A . 34 LYS CD 1 1
2 2577 1 1 34 LYS CE C -1.284 16.080 -5.371 1.00 . A A . 34 LYS CE 1 1
2 2578 1 1 34 LYS CG C -1.119 13.623 -4.828 1.00 . A A . 34 LYS CG 1 1
2 2579 1 1 34 LYS H H -1.736 11.421 -3.340 1.00 . A A . 34 LYS H 1 1
2 2580 1 1 34 LYS HA H -2.684 10.810 -6.054 1.00 . A A . 34 LYS HA 1 1
2 2581 1 1 34 LYS HB2 H -1.894 13.011 -6.746 1.00 . A A . 34 LYS HB2 1 1
2 2582 1 1 34 LYS HB3 H -3.114 13.147 -5.496 1.00 . A A . 34 LYS HB3 1 1
2 2583 1 1 34 LYS HD2 H -2.815 14.893 -4.423 1.00 . A A . 34 LYS HD2 1 1
2 2584 1 1 34 LYS HD3 H -1.427 15.211 -3.402 1.00 . A A . 34 LYS HD3 1 1
2 2585 1 1 34 LYS HE2 H -0.203 16.043 -5.504 1.00 . A A . 34 LYS HE2 1 1
2 2586 1 1 34 LYS HE3 H -1.731 15.928 -6.353 1.00 . A A . 34 LYS HE3 1 1
2 2587 1 1 34 LYS HG2 H -0.861 13.051 -3.937 1.00 . A A . 34 LYS HG2 1 1
2 2588 1 1 34 LYS HG3 H -0.193 13.791 -5.378 1.00 . A A . 34 LYS HG3 1 1
2 2589 1 1 34 LYS HZ1 H -2.145 17.924 -5.554 1.00 . A A . 34 LYS HZ1 1 1
2 2590 1 1 34 LYS HZ2 H -2.296 17.279 -4.062 1.00 . A A . 34 LYS HZ2 1 1
2 2591 1 1 34 LYS HZ3 H -0.864 17.900 -4.542 1.00 . A A . 34 LYS HZ3 1 1
2 2592 1 1 34 LYS N N -2.342 11.031 -4.033 1.00 . A A . 34 LYS N 1 1
2 2593 1 1 34 LYS NZ N -1.680 17.403 -4.839 1.00 . A A . 34 LYS NZ 1 1
2 2594 1 1 34 LYS O O -0.310 10.255 -6.776 1.00 . A A . 34 LYS O 1 1
2 2595 1 1 35 ASP C C 1.691 8.904 -4.322 1.00 . A A . 35 ASP C 1 1
2 2596 1 1 35 ASP CA C 1.639 10.357 -4.796 1.00 . A A . 35 ASP CA 1 1
2 2597 1 1 35 ASP CB C 2.601 11.173 -3.930 1.00 . A A . 35 ASP CB 1 1
2 2598 1 1 35 ASP CG C 4.080 11.028 -4.294 1.00 . A A . 35 ASP CG 1 1
2 2599 1 1 35 ASP H H 0.054 11.261 -3.790 1.00 . A A . 35 ASP H 1 1
2 2600 1 1 35 ASP HA H 1.889 10.461 -5.852 1.00 . A A . 35 ASP HA 1 1
2 2601 1 1 35 ASP HB2 H 2.326 12.225 -4.000 1.00 . A A . 35 ASP HB2 1 1
2 2602 1 1 35 ASP HB3 H 2.468 10.877 -2.889 1.00 . A A . 35 ASP HB3 1 1
2 2603 1 1 35 ASP N N 0.278 10.853 -4.676 1.00 . A A . 35 ASP N 1 1
2 2604 1 1 35 ASP O O 2.679 8.477 -3.725 1.00 . A A . 35 ASP O 1 1
2 2605 1 1 35 ASP OD1 O 4.345 10.688 -5.468 1.00 . A A . 35 ASP OD1 1 1
2 2606 1 1 35 ASP OD2 O 4.912 11.261 -3.391 1.00 . A A . 35 ASP OD2 1 1
2 2607 1 1 36 VAL C C -0.282 6.019 -5.262 1.00 . A A . 36 VAL C 1 1
2 2608 1 1 36 VAL CA C 0.528 6.786 -4.214 1.00 . A A . 36 VAL CA 1 1
2 2609 1 1 36 VAL CB C -0.058 6.673 -2.805 1.00 . A A . 36 VAL CB 1 1
2 2610 1 1 36 VAL CG1 C -1.042 7.810 -2.528 1.00 . A A . 36 VAL CG1 1 1
2 2611 1 1 36 VAL CG2 C -0.721 5.310 -2.595 1.00 . A A . 36 VAL CG2 1 1
2 2612 1 1 36 VAL H H -0.182 8.537 -5.091 1.00 . A A . 36 VAL H 1 1
2 2613 1 1 36 VAL HA H 1.541 6.386 -4.192 1.00 . A A . 36 VAL HA 1 1
2 2614 1 1 36 VAL HB H 0.763 6.759 -2.094 1.00 . A A . 36 VAL HB 1 1
2 2615 1 1 36 VAL HG11 H -0.531 8.767 -2.633 1.00 . A A . 36 VAL HG11 1 1
2 2616 1 1 36 VAL HG12 H -1.867 7.759 -3.239 1.00 . A A . 36 VAL HG12 1 1
2 2617 1 1 36 VAL HG13 H -1.430 7.716 -1.513 1.00 . A A . 36 VAL HG13 1 1
2 2618 1 1 36 VAL HG21 H -1.198 5.286 -1.616 1.00 . A A . 36 VAL HG21 1 1
2 2619 1 1 36 VAL HG22 H -1.470 5.147 -3.369 1.00 . A A . 36 VAL HG22 1 1
2 2620 1 1 36 VAL HG23 H 0.035 4.526 -2.650 1.00 . A A . 36 VAL HG23 1 1
2 2621 1 1 36 VAL N N 0.616 8.183 -4.605 1.00 . A A . 36 VAL N 1 1
2 2622 1 1 36 VAL O O -0.954 6.622 -6.096 1.00 . A A . 36 VAL O 1 1
2 2623 1 1 37 VAL C C -1.546 2.685 -5.346 1.00 . A A . 37 VAL C 1 1
2 2624 1 1 37 VAL CA C -0.906 3.843 -6.114 1.00 . A A . 37 VAL CA 1 1
2 2625 1 1 37 VAL CB C 0.036 3.376 -7.225 1.00 . A A . 37 VAL CB 1 1
2 2626 1 1 37 VAL CG1 C -0.685 2.439 -8.197 1.00 . A A . 37 VAL CG1 1 1
2 2627 1 1 37 VAL CG2 C 0.646 4.568 -7.964 1.00 . A A . 37 VAL CG2 1 1
2 2628 1 1 37 VAL H H 0.358 4.216 -4.501 1.00 . A A . 37 VAL H 1 1
2 2629 1 1 37 VAL HA H -1.696 4.440 -6.570 1.00 . A A . 37 VAL HA 1 1
2 2630 1 1 37 VAL HB H 0.849 2.817 -6.762 1.00 . A A . 37 VAL HB 1 1
2 2631 1 1 37 VAL HG11 H -0.054 1.574 -8.403 1.00 . A A . 37 VAL HG11 1 1
2 2632 1 1 37 VAL HG12 H -1.623 2.106 -7.752 1.00 . A A . 37 VAL HG12 1 1
2 2633 1 1 37 VAL HG13 H -0.891 2.968 -9.127 1.00 . A A . 37 VAL HG13 1 1
2 2634 1 1 37 VAL HG21 H -0.126 5.315 -8.148 1.00 . A A . 37 VAL HG21 1 1
2 2635 1 1 37 VAL HG22 H 1.438 5.006 -7.357 1.00 . A A . 37 VAL HG22 1 1
2 2636 1 1 37 VAL HG23 H 1.060 4.233 -8.915 1.00 . A A . 37 VAL HG23 1 1
2 2637 1 1 37 VAL N N -0.191 4.699 -5.183 1.00 . A A . 37 VAL N 1 1
2 2638 1 1 37 VAL O O -0.889 1.683 -5.066 1.00 . A A . 37 VAL O 1 1
2 2639 1 1 38 VAL C C -4.694 1.314 -5.173 1.00 . A A . 38 VAL C 1 1
2 2640 1 1 38 VAL CA C -3.556 1.842 -4.297 1.00 . A A . 38 VAL CA 1 1
2 2641 1 1 38 VAL CB C -4.042 2.405 -2.960 1.00 . A A . 38 VAL CB 1 1
2 2642 1 1 38 VAL CG1 C -5.065 1.470 -2.311 1.00 . A A . 38 VAL CG1 1 1
2 2643 1 1 38 VAL CG2 C -2.867 2.672 -2.017 1.00 . A A . 38 VAL CG2 1 1
2 2644 1 1 38 VAL H H -3.347 3.678 -5.258 1.00 . A A . 38 VAL H 1 1
2 2645 1 1 38 VAL HA H -2.866 1.024 -4.087 1.00 . A A . 38 VAL HA 1 1
2 2646 1 1 38 VAL HB H -4.536 3.357 -3.157 1.00 . A A . 38 VAL HB 1 1
2 2647 1 1 38 VAL HG11 H -4.773 0.435 -2.486 1.00 . A A . 38 VAL HG11 1 1
2 2648 1 1 38 VAL HG12 H -5.102 1.661 -1.238 1.00 . A A . 38 VAL HG12 1 1
2 2649 1 1 38 VAL HG13 H -6.048 1.649 -2.746 1.00 . A A . 38 VAL HG13 1 1
2 2650 1 1 38 VAL HG21 H -3.229 2.720 -0.990 1.00 . A A . 38 VAL HG21 1 1
2 2651 1 1 38 VAL HG22 H -2.138 1.867 -2.108 1.00 . A A . 38 VAL HG22 1 1
2 2652 1 1 38 VAL HG23 H -2.397 3.619 -2.281 1.00 . A A . 38 VAL HG23 1 1
2 2653 1 1 38 VAL N N -2.820 2.860 -5.027 1.00 . A A . 38 VAL N 1 1
2 2654 1 1 38 VAL O O -5.745 1.944 -5.276 1.00 . A A . 38 VAL O 1 1
2 2655 1 1 39 ASP C C -6.162 -1.558 -5.871 1.00 . A A . 39 ASP C 1 1
2 2656 1 1 39 ASP CA C -5.436 -0.456 -6.645 1.00 . A A . 39 ASP CA 1 1
2 2657 1 1 39 ASP CB C -4.777 -1.093 -7.870 1.00 . A A . 39 ASP CB 1 1
2 2658 1 1 39 ASP CG C -5.656 -1.150 -9.120 1.00 . A A . 39 ASP CG 1 1
2 2659 1 1 39 ASP H H -3.587 -0.342 -5.691 1.00 . A A . 39 ASP H 1 1
2 2660 1 1 39 ASP HA H -6.102 0.353 -6.943 1.00 . A A . 39 ASP HA 1 1
2 2661 1 1 39 ASP HB2 H -3.870 -0.537 -8.106 1.00 . A A . 39 ASP HB2 1 1
2 2662 1 1 39 ASP HB3 H -4.471 -2.107 -7.613 1.00 . A A . 39 ASP HB3 1 1
2 2663 1 1 39 ASP N N -4.445 0.164 -5.781 1.00 . A A . 39 ASP N 1 1
2 2664 1 1 39 ASP O O -5.574 -2.592 -5.557 1.00 . A A . 39 ASP O 1 1
2 2665 1 1 39 ASP OD1 O -6.279 -0.109 -9.424 1.00 . A A . 39 ASP OD1 1 1
2 2666 1 1 39 ASP OD2 O -5.685 -2.232 -9.745 1.00 . A A . 39 ASP OD2 1 1
2 2667 1 1 40 ILE C C -9.201 -2.952 -5.827 1.00 . A A . 40 ILE C 1 1
2 2668 1 1 40 ILE CA C -8.243 -2.257 -4.857 1.00 . A A . 40 ILE CA 1 1
2 2669 1 1 40 ILE CB C -8.947 -1.576 -3.681 1.00 . A A . 40 ILE CB 1 1
2 2670 1 1 40 ILE CD1 C -8.628 -0.351 -1.500 1.00 . A A . 40 ILE CD1 1 1
2 2671 1 1 40 ILE CG1 C -7.934 -1.111 -2.632 1.00 . A A . 40 ILE CG1 1 1
2 2672 1 1 40 ILE CG2 C -10.017 -2.489 -3.079 1.00 . A A . 40 ILE CG2 1 1
2 2673 1 1 40 ILE H H -7.901 -0.457 -5.847 1.00 . A A . 40 ILE H 1 1
2 2674 1 1 40 ILE HA H -7.571 -3.007 -4.440 1.00 . A A . 40 ILE HA 1 1
2 2675 1 1 40 ILE HB H -9.454 -0.687 -4.055 1.00 . A A . 40 ILE HB 1 1
2 2676 1 1 40 ILE HD11 H -7.955 -0.277 -0.646 1.00 . A A . 40 ILE HD11 1 1
2 2677 1 1 40 ILE HD12 H -8.892 0.650 -1.842 1.00 . A A . 40 ILE HD12 1 1
2 2678 1 1 40 ILE HD13 H -9.532 -0.884 -1.205 1.00 . A A . 40 ILE HD13 1 1
2 2679 1 1 40 ILE HG12 H -7.405 -1.972 -2.225 1.00 . A A . 40 ILE HG12 1 1
2 2680 1 1 40 ILE HG13 H -7.188 -0.470 -3.101 1.00 . A A . 40 ILE HG13 1 1
2 2681 1 1 40 ILE HG21 H -9.783 -2.683 -2.033 1.00 . A A . 40 ILE HG21 1 1
2 2682 1 1 40 ILE HG22 H -10.990 -2.002 -3.149 1.00 . A A . 40 ILE HG22 1 1
2 2683 1 1 40 ILE HG23 H -10.042 -3.431 -3.627 1.00 . A A . 40 ILE HG23 1 1
2 2684 1 1 40 ILE N N -7.430 -1.300 -5.587 1.00 . A A . 40 ILE N 1 1
2 2685 1 1 40 ILE O O -10.292 -2.451 -6.093 1.00 . A A . 40 ILE O 1 1
2 2686 1 1 41 GLN C C -10.372 -5.926 -6.519 1.00 . A A . 41 GLN C 1 1
2 2687 1 1 41 GLN CA C -9.562 -4.863 -7.264 1.00 . A A . 41 GLN CA 1 1
2 2688 1 1 41 GLN CB C -8.686 -5.500 -8.346 1.00 . A A . 41 GLN CB 1 1
2 2689 1 1 41 GLN CD C -9.979 -4.499 -10.266 1.00 . A A . 41 GLN CD 1 1
2 2690 1 1 41 GLN CG C -8.612 -4.608 -9.587 1.00 . A A . 41 GLN CG 1 1
2 2691 1 1 41 GLN H H -7.869 -4.496 -6.108 1.00 . A A . 41 GLN H 1 1
2 2692 1 1 41 GLN HA H -10.235 -4.142 -7.728 1.00 . A A . 41 GLN HA 1 1
2 2693 1 1 41 GLN HB2 H -7.683 -5.669 -7.954 1.00 . A A . 41 GLN HB2 1 1
2 2694 1 1 41 GLN HB3 H -9.090 -6.475 -8.618 1.00 . A A . 41 GLN HB3 1 1
2 2695 1 1 41 GLN HE21 H -9.336 -5.812 -11.666 1.00 . A A . 41 GLN HE21 1 1
2 2696 1 1 41 GLN HE22 H -10.959 -5.243 -11.874 1.00 . A A . 41 GLN HE22 1 1
2 2697 1 1 41 GLN HG2 H -8.262 -3.615 -9.305 1.00 . A A . 41 GLN HG2 1 1
2 2698 1 1 41 GLN HG3 H -7.885 -5.016 -10.289 1.00 . A A . 41 GLN HG3 1 1
2 2699 1 1 41 GLN N N -8.758 -4.095 -6.329 1.00 . A A . 41 GLN N 1 1
2 2700 1 1 41 GLN NE2 N -10.101 -5.247 -11.359 1.00 . A A . 41 GLN NE2 1 1
2 2701 1 1 41 GLN O O -10.162 -6.150 -5.328 1.00 . A A . 41 GLN O 1 1
2 2702 1 1 41 GLN OE1 O -10.864 -3.783 -9.826 1.00 . A A . 41 GLN OE1 1 1
2 2703 1 1 42 ARG C C -11.265 -8.705 -6.086 1.00 . A A . 42 ARG C 1 1
2 2704 1 1 42 ARG CA C -12.125 -7.585 -6.675 1.00 . A A . 42 ARG CA 1 1
2 2705 1 1 42 ARG CB C -13.070 -8.175 -7.724 1.00 . A A . 42 ARG CB 1 1
2 2706 1 1 42 ARG CD C -15.232 -8.336 -6.436 1.00 . A A . 42 ARG CD 1 1
2 2707 1 1 42 ARG CG C -14.085 -9.120 -7.078 1.00 . A A . 42 ARG CG 1 1
2 2708 1 1 42 ARG CZ C -17.695 -8.174 -6.780 1.00 . A A . 42 ARG CZ 1 1
2 2709 1 1 42 ARG H H -11.447 -6.364 -8.220 1.00 . A A . 42 ARG H 1 1
2 2710 1 1 42 ARG HA H -12.695 -7.078 -5.896 1.00 . A A . 42 ARG HA 1 1
2 2711 1 1 42 ARG HB2 H -13.593 -7.370 -8.240 1.00 . A A . 42 ARG HB2 1 1
2 2712 1 1 42 ARG HB3 H -12.493 -8.713 -8.476 1.00 . A A . 42 ARG HB3 1 1
2 2713 1 1 42 ARG HD2 H -15.210 -8.466 -5.354 1.00 . A A . 42 ARG HD2 1 1
2 2714 1 1 42 ARG HD3 H -15.110 -7.271 -6.633 1.00 . A A . 42 ARG HD3 1 1
2 2715 1 1 42 ARG HE H -16.535 -9.644 -7.519 1.00 . A A . 42 ARG HE 1 1
2 2716 1 1 42 ARG HG2 H -14.482 -9.802 -7.831 1.00 . A A . 42 ARG HG2 1 1
2 2717 1 1 42 ARG HG3 H -13.590 -9.731 -6.324 1.00 . A A . 42 ARG HG3 1 1
2 2718 1 1 42 ARG HH11 H -16.893 -6.675 -5.664 1.00 . A A . 42 ARG HH11 1 1
2 2719 1 1 42 ARG HH12 H -18.604 -6.576 -5.912 1.00 . A A . 42 ARG HH12 1 1
2 2720 1 1 42 ARG HH21 H -18.793 -9.513 -7.846 1.00 . A A . 42 ARG HH21 1 1
2 2721 1 1 42 ARG HH22 H -19.692 -8.201 -7.161 1.00 . A A . 42 ARG HH22 1 1
2 2722 1 1 42 ARG N N -11.282 -6.552 -7.251 1.00 . A A . 42 ARG N 1 1
2 2723 1 1 42 ARG NE N -16.528 -8.804 -6.975 1.00 . A A . 42 ARG NE 1 1
2 2724 1 1 42 ARG NH1 N -17.734 -7.046 -6.058 1.00 . A A . 42 ARG NH1 1 1
2 2725 1 1 42 ARG NH2 N -18.822 -8.672 -7.307 1.00 . A A . 42 ARG NH2 1 1
2 2726 1 1 42 ARG O O -11.455 -9.101 -4.937 1.00 . A A . 42 ARG O 1 1
2 2727 1 1 43 ARG C C -7.998 -9.907 -6.829 1.00 . A A . 43 ARG C 1 1
2 2728 1 1 43 ARG CA C -9.446 -10.251 -6.475 1.00 . A A . 43 ARG CA 1 1
2 2729 1 1 43 ARG CB C -9.822 -11.579 -7.135 1.00 . A A . 43 ARG CB 1 1
2 2730 1 1 43 ARG CD C -10.532 -13.948 -6.638 1.00 . A A . 43 ARG CD 1 1
2 2731 1 1 43 ARG CG C -9.759 -12.729 -6.128 1.00 . A A . 43 ARG CG 1 1
2 2732 1 1 43 ARG CZ C -10.180 -16.414 -6.688 1.00 . A A . 43 ARG CZ 1 1
2 2733 1 1 43 ARG H H -10.188 -8.857 -7.834 1.00 . A A . 43 ARG H 1 1
2 2734 1 1 43 ARG HA H -9.582 -10.314 -5.396 1.00 . A A . 43 ARG HA 1 1
2 2735 1 1 43 ARG HB2 H -10.828 -11.510 -7.551 1.00 . A A . 43 ARG HB2 1 1
2 2736 1 1 43 ARG HB3 H -9.147 -11.781 -7.966 1.00 . A A . 43 ARG HB3 1 1
2 2737 1 1 43 ARG HD2 H -11.490 -14.022 -6.125 1.00 . A A . 43 ARG HD2 1 1
2 2738 1 1 43 ARG HD3 H -10.747 -13.833 -7.700 1.00 . A A . 43 ARG HD3 1 1
2 2739 1 1 43 ARG HE H -8.822 -15.082 -6.032 1.00 . A A . 43 ARG HE 1 1
2 2740 1 1 43 ARG HG2 H -8.720 -13.003 -5.948 1.00 . A A . 43 ARG HG2 1 1
2 2741 1 1 43 ARG HG3 H -10.174 -12.405 -5.174 1.00 . A A . 43 ARG HG3 1 1
2 2742 1 1 43 ARG HH11 H -11.993 -15.801 -7.377 1.00 . A A . 43 ARG HH11 1 1
2 2743 1 1 43 ARG HH12 H -11.734 -17.513 -7.406 1.00 . A A . 43 ARG HH12 1 1
2 2744 1 1 43 ARG HH21 H -8.479 -17.341 -6.069 1.00 . A A . 43 ARG HH21 1 1
2 2745 1 1 43 ARG HH22 H -9.722 -18.395 -6.657 1.00 . A A . 43 ARG HH22 1 1
2 2746 1 1 43 ARG N N -10.336 -9.185 -6.901 1.00 . A A . 43 ARG N 1 1
2 2747 1 1 43 ARG NE N -9.741 -15.178 -6.413 1.00 . A A . 43 ARG NE 1 1
2 2748 1 1 43 ARG NH1 N -11.406 -16.591 -7.200 1.00 . A A . 43 ARG NH1 1 1
2 2749 1 1 43 ARG NH2 N -9.394 -17.473 -6.451 1.00 . A A . 43 ARG NH2 1 1
2 2750 1 1 43 ARG O O -7.300 -10.705 -7.453 1.00 . A A . 43 ARG O 1 1
2 2751 1 1 44 HIS C C -5.986 -6.942 -5.937 1.00 . A A . 44 HIS C 1 1
2 2752 1 1 44 HIS CA C -6.236 -8.257 -6.679 1.00 . A A . 44 HIS CA 1 1
2 2753 1 1 44 HIS CB C -5.985 -8.144 -8.184 1.00 . A A . 44 HIS CB 1 1
2 2754 1 1 44 HIS CD2 C -3.852 -9.332 -9.119 1.00 . A A . 44 HIS CD2 1 1
2 2755 1 1 44 HIS CE1 C -2.437 -7.684 -8.856 1.00 . A A . 44 HIS CE1 1 1
2 2756 1 1 44 HIS CG C -4.534 -8.282 -8.577 1.00 . A A . 44 HIS CG 1 1
2 2757 1 1 44 HIS H H -8.162 -8.073 -5.907 1.00 . A A . 44 HIS H 1 1
2 2758 1 1 44 HIS HA H -5.563 -9.019 -6.286 1.00 . A A . 44 HIS HA 1 1
2 2759 1 1 44 HIS HB2 H -6.564 -8.912 -8.697 1.00 . A A . 44 HIS HB2 1 1
2 2760 1 1 44 HIS HB3 H -6.356 -7.180 -8.533 1.00 . A A . 44 HIS HB3 1 1
2 2761 1 1 44 HIS HD1 H -3.807 -6.351 -8.048 1.00 . A A . 44 HIS HD1 1 1
2 2762 1 1 44 HIS HD2 H -4.276 -10.304 -9.370 1.00 . A A . 44 HIS HD2 1 1
2 2763 1 1 44 HIS HE1 H -1.512 -7.108 -8.866 1.00 . A A . 44 HIS HE1 1 1
2 2764 1 1 44 HIS N N -7.588 -8.717 -6.414 1.00 . A A . 44 HIS N 1 1
2 2765 1 1 44 HIS ND1 N -3.615 -7.258 -8.423 1.00 . A A . 44 HIS ND1 1 1
2 2766 1 1 44 HIS NE2 N -2.587 -8.969 -9.287 1.00 . A A . 44 HIS NE2 1 1
2 2767 1 1 44 HIS O O -6.844 -6.062 -5.920 1.00 . A A . 44 HIS O 1 1
2 2768 1 1 45 LEU C C -3.078 -5.156 -5.100 1.00 . A A . 45 LEU C 1 1
2 2769 1 1 45 LEU CA C -4.432 -5.660 -4.598 1.00 . A A . 45 LEU CA 1 1
2 2770 1 1 45 LEU CB C -4.468 -5.933 -3.093 1.00 . A A . 45 LEU CB 1 1
2 2771 1 1 45 LEU CD1 C -5.107 -3.557 -2.539 1.00 . A A . 45 LEU CD1 1 1
2 2772 1 1 45 LEU CD2 C -4.302 -5.121 -0.711 1.00 . A A . 45 LEU CD2 1 1
2 2773 1 1 45 LEU CG C -4.192 -4.731 -2.187 1.00 . A A . 45 LEU CG 1 1
2 2774 1 1 45 LEU H H -4.113 -7.573 -5.359 1.00 . A A . 45 LEU H 1 1
2 2775 1 1 45 LEU HA H -5.183 -4.897 -4.805 1.00 . A A . 45 LEU HA 1 1
2 2776 1 1 45 LEU HB2 H -5.449 -6.335 -2.840 1.00 . A A . 45 LEU HB2 1 1
2 2777 1 1 45 LEU HB3 H -3.737 -6.709 -2.867 1.00 . A A . 45 LEU HB3 1 1
2 2778 1 1 45 LEU HD11 H -5.875 -3.891 -3.236 1.00 . A A . 45 LEU HD11 1 1
2 2779 1 1 45 LEU HD12 H -5.579 -3.179 -1.632 1.00 . A A . 45 LEU HD12 1 1
2 2780 1 1 45 LEU HD13 H -4.518 -2.763 -3.000 1.00 . A A . 45 LEU HD13 1 1
2 2781 1 1 45 LEU HD21 H -4.338 -6.207 -0.624 1.00 . A A . 45 LEU HD21 1 1
2 2782 1 1 45 LEU HD22 H -3.435 -4.742 -0.170 1.00 . A A . 45 LEU HD22 1 1
2 2783 1 1 45 LEU HD23 H -5.210 -4.692 -0.289 1.00 . A A . 45 LEU HD23 1 1
2 2784 1 1 45 LEU HG H -3.167 -4.403 -2.358 1.00 . A A . 45 LEU HG 1 1
2 2785 1 1 45 LEU N N -4.806 -6.852 -5.340 1.00 . A A . 45 LEU N 1 1
2 2786 1 1 45 LEU O O -2.181 -5.950 -5.380 1.00 . A A . 45 LEU O 1 1
2 2787 1 1 46 ARG C C -1.497 -1.904 -4.917 1.00 . A A . 46 ARG C 1 1
2 2788 1 1 46 ARG CA C -1.741 -3.220 -5.660 1.00 . A A . 46 ARG CA 1 1
2 2789 1 1 46 ARG CB C -1.794 -2.946 -7.164 1.00 . A A . 46 ARG CB 1 1
2 2790 1 1 46 ARG CD C -0.443 -2.272 -9.184 1.00 . A A . 46 ARG CD 1 1
2 2791 1 1 46 ARG CG C -0.387 -2.772 -7.739 1.00 . A A . 46 ARG CG 1 1
2 2792 1 1 46 ARG CZ C -1.770 -0.559 -10.415 1.00 . A A . 46 ARG CZ 1 1
2 2793 1 1 46 ARG H H -3.705 -3.200 -4.967 1.00 . A A . 46 ARG H 1 1
2 2794 1 1 46 ARG HA H -0.961 -3.947 -5.435 1.00 . A A . 46 ARG HA 1 1
2 2795 1 1 46 ARG HB2 H -2.298 -3.770 -7.669 1.00 . A A . 46 ARG HB2 1 1
2 2796 1 1 46 ARG HB3 H -2.382 -2.048 -7.354 1.00 . A A . 46 ARG HB3 1 1
2 2797 1 1 46 ARG HD2 H 0.562 -2.044 -9.539 1.00 . A A . 46 ARG HD2 1 1
2 2798 1 1 46 ARG HD3 H -0.841 -3.053 -9.833 1.00 . A A . 46 ARG HD3 1 1
2 2799 1 1 46 ARG HE H -1.529 -0.595 -8.417 1.00 . A A . 46 ARG HE 1 1
2 2800 1 1 46 ARG HG2 H 0.175 -2.066 -7.128 1.00 . A A . 46 ARG HG2 1 1
2 2801 1 1 46 ARG HG3 H 0.146 -3.722 -7.700 1.00 . A A . 46 ARG HG3 1 1
2 2802 1 1 46 ARG HH11 H -0.910 -1.975 -11.595 1.00 . A A . 46 ARG HH11 1 1
2 2803 1 1 46 ARG HH12 H -1.836 -0.777 -12.436 1.00 . A A . 46 ARG HH12 1 1
2 2804 1 1 46 ARG HH21 H -2.751 0.985 -9.527 1.00 . A A . 46 ARG HH21 1 1
2 2805 1 1 46 ARG HH22 H -2.890 0.918 -11.252 1.00 . A A . 46 ARG HH22 1 1
2 2806 1 1 46 ARG N N -2.971 -3.839 -5.197 1.00 . A A . 46 ARG N 1 1
2 2807 1 1 46 ARG NE N -1.294 -1.064 -9.269 1.00 . A A . 46 ARG NE 1 1
2 2808 1 1 46 ARG NH1 N -1.481 -1.154 -11.580 1.00 . A A . 46 ARG NH1 1 1
2 2809 1 1 46 ARG NH2 N -2.535 0.541 -10.396 1.00 . A A . 46 ARG NH2 1 1
2 2810 1 1 46 ARG O O -2.190 -0.916 -5.155 1.00 . A A . 46 ARG O 1 1
2 2811 1 1 47 VAL C C 1.293 -0.383 -3.521 1.00 . A A . 47 VAL C 1 1
2 2812 1 1 47 VAL CA C -0.167 -0.756 -3.255 1.00 . A A . 47 VAL CA 1 1
2 2813 1 1 47 VAL CB C -0.460 -1.004 -1.774 1.00 . A A . 47 VAL CB 1 1
2 2814 1 1 47 VAL CG1 C 0.060 0.148 -0.912 1.00 . A A . 47 VAL CG1 1 1
2 2815 1 1 47 VAL CG2 C -1.955 -1.231 -1.541 1.00 . A A . 47 VAL CG2 1 1
2 2816 1 1 47 VAL H H 0.048 -2.742 -3.846 1.00 . A A . 47 VAL H 1 1
2 2817 1 1 47 VAL HA H -0.806 0.059 -3.593 1.00 . A A . 47 VAL HA 1 1
2 2818 1 1 47 VAL HB H 0.067 -1.910 -1.475 1.00 . A A . 47 VAL HB 1 1
2 2819 1 1 47 VAL HG11 H 1.148 0.099 -0.858 1.00 . A A . 47 VAL HG11 1 1
2 2820 1 1 47 VAL HG12 H -0.239 1.098 -1.355 1.00 . A A . 47 VAL HG12 1 1
2 2821 1 1 47 VAL HG13 H -0.357 0.068 0.092 1.00 . A A . 47 VAL HG13 1 1
2 2822 1 1 47 VAL HG21 H -2.103 -1.722 -0.579 1.00 . A A . 47 VAL HG21 1 1
2 2823 1 1 47 VAL HG22 H -2.473 -0.272 -1.543 1.00 . A A . 47 VAL HG22 1 1
2 2824 1 1 47 VAL HG23 H -2.355 -1.862 -2.335 1.00 . A A . 47 VAL HG23 1 1
2 2825 1 1 47 VAL N N -0.511 -1.934 -4.033 1.00 . A A . 47 VAL N 1 1
2 2826 1 1 47 VAL O O 2.120 -1.251 -3.793 1.00 . A A . 47 VAL O 1 1
2 2827 1 1 48 GLY C C 2.888 2.895 -4.032 1.00 . A A . 48 GLY C 1 1
2 2828 1 1 48 GLY CA C 2.909 1.411 -3.661 1.00 . A A . 48 GLY CA 1 1
2 2829 1 1 48 GLY H H 0.885 1.611 -3.212 1.00 . A A . 48 GLY H 1 1
2 2830 1 1 48 GLY HA2 H 3.512 1.265 -2.765 1.00 . A A . 48 GLY HA2 1 1
2 2831 1 1 48 GLY HA3 H 3.383 0.840 -4.460 1.00 . A A . 48 GLY HA3 1 1
2 2832 1 1 48 GLY N N 1.564 0.911 -3.433 1.00 . A A . 48 GLY N 1 1
2 2833 1 1 48 GLY O O 1.833 3.444 -4.349 1.00 . A A . 48 GLY O 1 1
2 2834 1 1 49 LEU C C 4.331 5.069 -5.824 1.00 . A A . 49 LEU C 1 1
2 2835 1 1 49 LEU CA C 4.193 4.912 -4.308 1.00 . A A . 49 LEU CA 1 1
2 2836 1 1 49 LEU CB C 5.342 5.542 -3.518 1.00 . A A . 49 LEU CB 1 1
2 2837 1 1 49 LEU CD1 C 6.390 6.053 -1.281 1.00 . A A . 49 LEU CD1 1 1
2 2838 1 1 49 LEU CD2 C 4.052 6.883 -1.815 1.00 . A A . 49 LEU CD2 1 1
2 2839 1 1 49 LEU CG C 5.084 5.773 -2.027 1.00 . A A . 49 LEU CG 1 1
2 2840 1 1 49 LEU H H 4.917 3.048 -3.723 1.00 . A A . 49 LEU H 1 1
2 2841 1 1 49 LEU HA H 3.275 5.406 -3.991 1.00 . A A . 49 LEU HA 1 1
2 2842 1 1 49 LEU HB2 H 6.220 4.904 -3.619 1.00 . A A . 49 LEU HB2 1 1
2 2843 1 1 49 LEU HB3 H 5.590 6.500 -3.976 1.00 . A A . 49 LEU HB3 1 1
2 2844 1 1 49 LEU HD11 H 6.667 5.179 -0.692 1.00 . A A . 49 LEU HD11 1 1
2 2845 1 1 49 LEU HD12 H 7.179 6.272 -2.000 1.00 . A A . 49 LEU HD12 1 1
2 2846 1 1 49 LEU HD13 H 6.254 6.909 -0.620 1.00 . A A . 49 LEU HD13 1 1
2 2847 1 1 49 LEU HD21 H 4.427 7.813 -2.242 1.00 . A A . 49 LEU HD21 1 1
2 2848 1 1 49 LEU HD22 H 3.118 6.609 -2.304 1.00 . A A . 49 LEU HD22 1 1
2 2849 1 1 49 LEU HD23 H 3.878 7.017 -0.748 1.00 . A A . 49 LEU HD23 1 1
2 2850 1 1 49 LEU HG H 4.664 4.858 -1.608 1.00 . A A . 49 LEU HG 1 1
2 2851 1 1 49 LEU N N 4.064 3.502 -3.981 1.00 . A A . 49 LEU N 1 1
2 2852 1 1 49 LEU O O 5.020 4.284 -6.473 1.00 . A A . 49 LEU O 1 1
2 2853 1 1 50 LYS C C 5.145 6.244 -8.268 1.00 . A A . 50 LYS C 1 1
2 2854 1 1 50 LYS CA C 3.703 6.360 -7.771 1.00 . A A . 50 LYS CA 1 1
2 2855 1 1 50 LYS CB C 3.053 7.710 -8.078 1.00 . A A . 50 LYS CB 1 1
2 2856 1 1 50 LYS CD C 0.834 8.530 -8.953 1.00 . A A . 50 LYS CD 1 1
2 2857 1 1 50 LYS CE C -0.095 8.565 -10.168 1.00 . A A . 50 LYS CE 1 1
2 2858 1 1 50 LYS CG C 2.006 7.575 -9.186 1.00 . A A . 50 LYS CG 1 1
2 2859 1 1 50 LYS H H 3.105 6.723 -5.809 1.00 . A A . 50 LYS H 1 1
2 2860 1 1 50 LYS HA H 3.105 5.594 -8.265 1.00 . A A . 50 LYS HA 1 1
2 2861 1 1 50 LYS HB2 H 2.584 8.106 -7.177 1.00 . A A . 50 LYS HB2 1 1
2 2862 1 1 50 LYS HB3 H 3.817 8.426 -8.380 1.00 . A A . 50 LYS HB3 1 1
2 2863 1 1 50 LYS HD2 H 0.275 8.217 -8.072 1.00 . A A . 50 LYS HD2 1 1
2 2864 1 1 50 LYS HD3 H 1.212 9.533 -8.752 1.00 . A A . 50 LYS HD3 1 1
2 2865 1 1 50 LYS HE2 H 0.356 8.014 -10.994 1.00 . A A . 50 LYS HE2 1 1
2 2866 1 1 50 LYS HE3 H -1.035 8.067 -9.929 1.00 . A A . 50 LYS HE3 1 1
2 2867 1 1 50 LYS HG2 H 2.465 7.785 -10.152 1.00 . A A . 50 LYS HG2 1 1
2 2868 1 1 50 LYS HG3 H 1.642 6.548 -9.224 1.00 . A A . 50 LYS HG3 1 1
2 2869 1 1 50 LYS HZ1 H 0.449 10.330 -11.043 1.00 . A A . 50 LYS HZ1 1 1
2 2870 1 1 50 LYS HZ2 H -1.138 9.983 -11.205 1.00 . A A . 50 LYS HZ2 1 1
2 2871 1 1 50 LYS HZ3 H -0.561 10.515 -9.773 1.00 . A A . 50 LYS HZ3 1 1
2 2872 1 1 50 LYS N N 3.664 6.089 -6.344 1.00 . A A . 50 LYS N 1 1
2 2873 1 1 50 LYS NZ N -0.357 9.961 -10.581 1.00 . A A . 50 LYS NZ 1 1
2 2874 1 1 50 LYS O O 6.045 6.885 -7.727 1.00 . A A . 50 LYS O 1 1
2 2875 1 1 51 GLY C C 7.421 4.163 -9.082 1.00 . A A . 51 GLY C 1 1
2 2876 1 1 51 GLY CA C 6.638 5.216 -9.869 1.00 . A A . 51 GLY CA 1 1
2 2877 1 1 51 GLY H H 4.583 4.906 -9.727 1.00 . A A . 51 GLY H 1 1
2 2878 1 1 51 GLY HA2 H 6.539 4.900 -10.908 1.00 . A A . 51 GLY HA2 1 1
2 2879 1 1 51 GLY HA3 H 7.189 6.156 -9.873 1.00 . A A . 51 GLY HA3 1 1
2 2880 1 1 51 GLY N N 5.320 5.423 -9.293 1.00 . A A . 51 GLY N 1 1
2 2881 1 1 51 GLY O O 8.096 3.319 -9.670 1.00 . A A . 51 GLY O 1 1
2 2882 1 1 52 GLN C C 7.404 1.907 -7.049 1.00 . A A . 52 GLN C 1 1
2 2883 1 1 52 GLN CA C 7.992 3.311 -6.892 1.00 . A A . 52 GLN CA 1 1
2 2884 1 1 52 GLN CB C 7.929 3.773 -5.435 1.00 . A A . 52 GLN CB 1 1
2 2885 1 1 52 GLN CD C 9.410 4.446 -3.508 1.00 . A A . 52 GLN CD 1 1
2 2886 1 1 52 GLN CG C 9.224 4.478 -5.026 1.00 . A A . 52 GLN CG 1 1
2 2887 1 1 52 GLN H H 6.753 4.936 -7.295 1.00 . A A . 52 GLN H 1 1
2 2888 1 1 52 GLN HA H 9.031 3.316 -7.223 1.00 . A A . 52 GLN HA 1 1
2 2889 1 1 52 GLN HB2 H 7.085 4.449 -5.300 1.00 . A A . 52 GLN HB2 1 1
2 2890 1 1 52 GLN HB3 H 7.757 2.915 -4.785 1.00 . A A . 52 GLN HB3 1 1
2 2891 1 1 52 GLN HE21 H 10.391 2.686 -3.712 1.00 . A A . 52 GLN HE21 1 1
2 2892 1 1 52 GLN HE22 H 10.239 3.266 -2.087 1.00 . A A . 52 GLN HE22 1 1
2 2893 1 1 52 GLN HG2 H 10.073 3.995 -5.510 1.00 . A A . 52 GLN HG2 1 1
2 2894 1 1 52 GLN HG3 H 9.204 5.511 -5.372 1.00 . A A . 52 GLN HG3 1 1
2 2895 1 1 52 GLN N N 7.304 4.246 -7.765 1.00 . A A . 52 GLN N 1 1
2 2896 1 1 52 GLN NE2 N 10.068 3.378 -3.065 1.00 . A A . 52 GLN NE2 1 1
2 2897 1 1 52 GLN O O 6.350 1.737 -7.659 1.00 . A A . 52 GLN O 1 1
2 2898 1 1 52 GLN OE1 O 8.984 5.332 -2.785 1.00 . A A . 52 GLN OE1 1 1
2 2899 1 1 53 PRO C C 6.522 -0.724 -5.587 1.00 . A A . 53 PRO C 1 1
2 2900 1 1 53 PRO CA C 7.691 -0.471 -6.541 1.00 . A A . 53 PRO CA 1 1
2 2901 1 1 53 PRO CB C 8.924 -1.292 -6.200 1.00 . A A . 53 PRO CB 1 1
2 2902 1 1 53 PRO CD C 9.383 1.077 -5.741 1.00 . A A . 53 PRO CD 1 1
2 2903 1 1 53 PRO CG C 9.880 -0.339 -5.502 1.00 . A A . 53 PRO CG 1 1
2 2904 1 1 53 PRO HA H 7.347 -0.681 -7.456 1.00 . A A . 53 PRO HA 1 1
2 2905 1 1 53 PRO HB2 H 8.667 -2.132 -5.554 1.00 . A A . 53 PRO HB2 1 1
2 2906 1 1 53 PRO HB3 H 9.376 -1.710 -7.100 1.00 . A A . 53 PRO HB3 1 1
2 2907 1 1 53 PRO HD2 H 9.226 1.605 -4.800 1.00 . A A . 53 PRO HD2 1 1
2 2908 1 1 53 PRO HD3 H 10.104 1.658 -6.316 1.00 . A A . 53 PRO HD3 1 1
2 2909 1 1 53 PRO HG2 H 9.921 -0.555 -4.434 1.00 . A A . 53 PRO HG2 1 1
2 2910 1 1 53 PRO HG3 H 10.891 -0.460 -5.891 1.00 . A A . 53 PRO HG3 1 1
2 2911 1 1 53 PRO N N 8.130 0.912 -6.472 1.00 . A A . 53 PRO N 1 1
2 2912 1 1 53 PRO O O 6.538 -0.268 -4.445 1.00 . A A . 53 PRO O 1 1
2 2913 1 1 54 PRO C C 4.647 -2.870 -4.278 1.00 . A A . 54 PRO C 1 1
2 2914 1 1 54 PRO CA C 4.333 -1.787 -5.312 1.00 . A A . 54 PRO CA 1 1
2 2915 1 1 54 PRO CB C 3.282 -2.217 -6.322 1.00 . A A . 54 PRO CB 1 1
2 2916 1 1 54 PRO CD C 5.454 -2.025 -7.454 1.00 . A A . 54 PRO CD 1 1
2 2917 1 1 54 PRO CG C 4.042 -2.569 -7.591 1.00 . A A . 54 PRO CG 1 1
2 2918 1 1 54 PRO HA H 4.039 -0.987 -4.789 1.00 . A A . 54 PRO HA 1 1
2 2919 1 1 54 PRO HB2 H 2.716 -3.074 -5.956 1.00 . A A . 54 PRO HB2 1 1
2 2920 1 1 54 PRO HB3 H 2.565 -1.417 -6.505 1.00 . A A . 54 PRO HB3 1 1
2 2921 1 1 54 PRO HD2 H 6.197 -2.812 -7.588 1.00 . A A . 54 PRO HD2 1 1
2 2922 1 1 54 PRO HD3 H 5.660 -1.262 -8.205 1.00 . A A . 54 PRO HD3 1 1
2 2923 1 1 54 PRO HG2 H 4.061 -3.649 -7.737 1.00 . A A . 54 PRO HG2 1 1
2 2924 1 1 54 PRO HG3 H 3.550 -2.138 -8.463 1.00 . A A . 54 PRO HG3 1 1
2 2925 1 1 54 PRO N N 5.508 -1.468 -6.105 1.00 . A A . 54 PRO N 1 1
2 2926 1 1 54 PRO O O 4.863 -4.028 -4.632 1.00 . A A . 54 PRO O 1 1
2 2927 1 1 55 VAL C C 3.959 -4.545 -1.988 1.00 . A A . 55 VAL C 1 1
2 2928 1 1 55 VAL CA C 4.945 -3.376 -1.932 1.00 . A A . 55 VAL CA 1 1
2 2929 1 1 55 VAL CB C 4.914 -2.631 -0.595 1.00 . A A . 55 VAL CB 1 1
2 2930 1 1 55 VAL CG1 C 5.472 -3.504 0.531 1.00 . A A . 55 VAL CG1 1 1
2 2931 1 1 55 VAL CG2 C 5.672 -1.306 -0.689 1.00 . A A . 55 VAL CG2 1 1
2 2932 1 1 55 VAL H H 4.484 -1.512 -2.740 1.00 . A A . 55 VAL H 1 1
2 2933 1 1 55 VAL HA H 5.954 -3.760 -2.081 1.00 . A A . 55 VAL HA 1 1
2 2934 1 1 55 VAL HB H 3.873 -2.407 -0.361 1.00 . A A . 55 VAL HB 1 1
2 2935 1 1 55 VAL HG11 H 4.657 -4.051 1.004 1.00 . A A . 55 VAL HG11 1 1
2 2936 1 1 55 VAL HG12 H 6.194 -4.210 0.121 1.00 . A A . 55 VAL HG12 1 1
2 2937 1 1 55 VAL HG13 H 5.962 -2.871 1.271 1.00 . A A . 55 VAL HG13 1 1
2 2938 1 1 55 VAL HG21 H 6.532 -1.424 -1.347 1.00 . A A . 55 VAL HG21 1 1
2 2939 1 1 55 VAL HG22 H 5.011 -0.537 -1.089 1.00 . A A . 55 VAL HG22 1 1
2 2940 1 1 55 VAL HG23 H 6.012 -1.011 0.304 1.00 . A A . 55 VAL HG23 1 1
2 2941 1 1 55 VAL N N 4.661 -2.456 -3.020 1.00 . A A . 55 VAL N 1 1
2 2942 1 1 55 VAL O O 4.324 -5.684 -1.702 1.00 . A A . 55 VAL O 1 1
2 2943 1 1 56 VAL C C 1.274 -5.391 -3.920 1.00 . A A . 56 VAL C 1 1
2 2944 1 1 56 VAL CA C 1.688 -5.231 -2.456 1.00 . A A . 56 VAL CA 1 1
2 2945 1 1 56 VAL CB C 0.517 -4.865 -1.541 1.00 . A A . 56 VAL CB 1 1
2 2946 1 1 56 VAL CG1 C -0.496 -6.009 -1.462 1.00 . A A . 56 VAL CG1 1 1
2 2947 1 1 56 VAL CG2 C 1.012 -4.474 -0.147 1.00 . A A . 56 VAL CG2 1 1
2 2948 1 1 56 VAL H H 2.440 -3.293 -2.589 1.00 . A A . 56 VAL H 1 1
2 2949 1 1 56 VAL HA H 2.109 -6.173 -2.105 1.00 . A A . 56 VAL HA 1 1
2 2950 1 1 56 VAL HB H 0.013 -4.000 -1.971 1.00 . A A . 56 VAL HB 1 1
2 2951 1 1 56 VAL HG11 H -1.472 -5.653 -1.790 1.00 . A A . 56 VAL HG11 1 1
2 2952 1 1 56 VAL HG12 H -0.171 -6.826 -2.106 1.00 . A A . 56 VAL HG12 1 1
2 2953 1 1 56 VAL HG13 H -0.565 -6.363 -0.433 1.00 . A A . 56 VAL HG13 1 1
2 2954 1 1 56 VAL HG21 H 0.236 -3.908 0.369 1.00 . A A . 56 VAL HG21 1 1
2 2955 1 1 56 VAL HG22 H 1.244 -5.374 0.422 1.00 . A A . 56 VAL HG22 1 1
2 2956 1 1 56 VAL HG23 H 1.909 -3.861 -0.238 1.00 . A A . 56 VAL HG23 1 1
2 2957 1 1 56 VAL N N 2.729 -4.222 -2.358 1.00 . A A . 56 VAL N 1 1
2 2958 1 1 56 VAL O O 0.998 -4.406 -4.602 1.00 . A A . 56 VAL O 1 1
2 2959 1 1 57 ASP C C 0.740 -8.458 -5.897 1.00 . A A . 57 ASP C 1 1
2 2960 1 1 57 ASP CA C 0.870 -6.943 -5.731 1.00 . A A . 57 ASP CA 1 1
2 2961 1 1 57 ASP CB C 1.932 -6.448 -6.714 1.00 . A A . 57 ASP CB 1 1
2 2962 1 1 57 ASP CG C 3.364 -6.452 -6.175 1.00 . A A . 57 ASP CG 1 1
2 2963 1 1 57 ASP H H 1.471 -7.437 -3.798 1.00 . A A . 57 ASP H 1 1
2 2964 1 1 57 ASP HA H -0.075 -6.423 -5.890 1.00 . A A . 57 ASP HA 1 1
2 2965 1 1 57 ASP HB2 H 1.895 -7.069 -7.609 1.00 . A A . 57 ASP HB2 1 1
2 2966 1 1 57 ASP HB3 H 1.678 -5.433 -7.020 1.00 . A A . 57 ASP HB3 1 1
2 2967 1 1 57 ASP N N 1.245 -6.641 -4.360 1.00 . A A . 57 ASP N 1 1
2 2968 1 1 57 ASP O O 1.743 -9.168 -5.955 1.00 . A A . 57 ASP O 1 1
2 2969 1 1 57 ASP OD1 O 3.538 -5.996 -5.025 1.00 . A A . 57 ASP OD1 1 1
2 2970 1 1 57 ASP OD2 O 4.251 -6.911 -6.926 1.00 . A A . 57 ASP OD2 1 1
2 2971 1 1 58 GLY C C -2.283 -10.599 -6.127 1.00 . A A . 58 GLY C 1 1
2 2972 1 1 58 GLY CA C -0.777 -10.327 -6.129 1.00 . A A . 58 GLY CA 1 1
2 2973 1 1 58 GLY H H -1.314 -8.325 -5.922 1.00 . A A . 58 GLY H 1 1
2 2974 1 1 58 GLY HA2 H -0.341 -10.683 -7.062 1.00 . A A . 58 GLY HA2 1 1
2 2975 1 1 58 GLY HA3 H -0.302 -10.885 -5.322 1.00 . A A . 58 GLY HA3 1 1
2 2976 1 1 58 GLY N N -0.504 -8.909 -5.970 1.00 . A A . 58 GLY N 1 1
2 2977 1 1 58 GLY O O -3.079 -9.698 -5.870 1.00 . A A . 58 GLY O 1 1
2 2978 1 1 59 GLU C C -4.510 -12.600 -5.045 1.00 . A A . 59 GLU C 1 1
2 2979 1 1 59 GLU CA C -4.023 -12.247 -6.452 1.00 . A A . 59 GLU CA 1 1
2 2980 1 1 59 GLU CB C -4.233 -13.417 -7.415 1.00 . A A . 59 GLU CB 1 1
2 2981 1 1 59 GLU CD C -6.008 -14.793 -8.563 1.00 . A A . 59 GLU CD 1 1
2 2982 1 1 59 GLU CG C -5.669 -13.939 -7.338 1.00 . A A . 59 GLU CG 1 1
2 2983 1 1 59 GLU H H -1.973 -12.572 -6.626 1.00 . A A . 59 GLU H 1 1
2 2984 1 1 59 GLU HA H -4.566 -11.377 -6.824 1.00 . A A . 59 GLU HA 1 1
2 2985 1 1 59 GLU HB2 H -4.012 -13.099 -8.434 1.00 . A A . 59 GLU HB2 1 1
2 2986 1 1 59 GLU HB3 H -3.537 -14.220 -7.174 1.00 . A A . 59 GLU HB3 1 1
2 2987 1 1 59 GLU HG2 H -5.797 -14.531 -6.432 1.00 . A A . 59 GLU HG2 1 1
2 2988 1 1 59 GLU HG3 H -6.362 -13.100 -7.272 1.00 . A A . 59 GLU HG3 1 1
2 2989 1 1 59 GLU N N -2.627 -11.845 -6.417 1.00 . A A . 59 GLU N 1 1
2 2990 1 1 59 GLU O O -3.977 -13.509 -4.411 1.00 . A A . 59 GLU O 1 1
2 2991 1 1 59 GLU OE1 O -5.664 -15.994 -8.530 1.00 . A A . 59 GLU OE1 1 1
2 2992 1 1 59 GLU OE2 O -6.604 -14.224 -9.503 1.00 . A A . 59 GLU OE2 1 1
2 2993 1 1 60 LEU C C -6.593 -13.524 -3.185 1.00 . A A . 60 LEU C 1 1
2 2994 1 1 60 LEU CA C -6.079 -12.086 -3.278 1.00 . A A . 60 LEU CA 1 1
2 2995 1 1 60 LEU CB C -7.142 -11.031 -2.964 1.00 . A A . 60 LEU CB 1 1
2 2996 1 1 60 LEU CD1 C -7.753 -8.584 -2.933 1.00 . A A . 60 LEU CD1 1 1
2 2997 1 1 60 LEU CD2 C -5.952 -9.470 -1.381 1.00 . A A . 60 LEU CD2 1 1
2 2998 1 1 60 LEU CG C -6.629 -9.606 -2.746 1.00 . A A . 60 LEU CG 1 1
2 2999 1 1 60 LEU H H -5.942 -11.124 -5.121 1.00 . A A . 60 LEU H 1 1
2 3000 1 1 60 LEU HA H -5.275 -11.959 -2.554 1.00 . A A . 60 LEU HA 1 1
2 3001 1 1 60 LEU HB2 H -7.863 -11.015 -3.781 1.00 . A A . 60 LEU HB2 1 1
2 3002 1 1 60 LEU HB3 H -7.681 -11.343 -2.069 1.00 . A A . 60 LEU HB3 1 1
2 3003 1 1 60 LEU HD11 H -8.693 -9.009 -2.581 1.00 . A A . 60 LEU HD11 1 1
2 3004 1 1 60 LEU HD12 H -7.524 -7.685 -2.362 1.00 . A A . 60 LEU HD12 1 1
2 3005 1 1 60 LEU HD13 H -7.841 -8.331 -3.990 1.00 . A A . 60 LEU HD13 1 1
2 3006 1 1 60 LEU HD21 H -6.661 -9.058 -0.663 1.00 . A A . 60 LEU HD21 1 1
2 3007 1 1 60 LEU HD22 H -5.619 -10.450 -1.041 1.00 . A A . 60 LEU HD22 1 1
2 3008 1 1 60 LEU HD23 H -5.093 -8.804 -1.466 1.00 . A A . 60 LEU HD23 1 1
2 3009 1 1 60 LEU HG H -5.873 -9.395 -3.503 1.00 . A A . 60 LEU HG 1 1
2 3010 1 1 60 LEU N N -5.515 -11.862 -4.599 1.00 . A A . 60 LEU N 1 1
2 3011 1 1 60 LEU O O -6.726 -14.206 -4.200 1.00 . A A . 60 LEU O 1 1
2 3012 1 1 61 TYR C C -8.770 -15.463 -2.300 1.00 . A A . 61 TYR C 1 1
2 3013 1 1 61 TYR CA C -7.365 -15.286 -1.720 1.00 . A A . 61 TYR CA 1 1
2 3014 1 1 61 TYR CB C -7.431 -15.447 -0.200 1.00 . A A . 61 TYR CB 1 1
2 3015 1 1 61 TYR CD1 C -9.158 -17.273 0.004 1.00 . A A . 61 TYR CD1 1 1
2 3016 1 1 61 TYR CD2 C -6.988 -17.658 0.930 1.00 . A A . 61 TYR CD2 1 1
2 3017 1 1 61 TYR CE1 C -9.575 -18.581 0.436 1.00 . A A . 61 TYR CE1 1 1
2 3018 1 1 61 TYR CE2 C -7.405 -18.967 1.362 1.00 . A A . 61 TYR CE2 1 1
2 3019 1 1 61 TYR CG C -7.873 -16.838 0.260 1.00 . A A . 61 TYR CG 1 1
2 3020 1 1 61 TYR CZ C -8.678 -19.364 1.094 1.00 . A A . 61 TYR CZ 1 1
2 3021 1 1 61 TYR H H -6.758 -13.380 -1.139 1.00 . A A . 61 TYR H 1 1
2 3022 1 1 61 TYR HA H -6.688 -15.986 -2.208 1.00 . A A . 61 TYR HA 1 1
2 3023 1 1 61 TYR HB2 H -6.448 -15.233 0.221 1.00 . A A . 61 TYR HB2 1 1
2 3024 1 1 61 TYR HB3 H -8.119 -14.706 0.205 1.00 . A A . 61 TYR HB3 1 1
2 3025 1 1 61 TYR HD1 H -9.857 -16.625 -0.525 1.00 . A A . 61 TYR HD1 1 1
2 3026 1 1 61 TYR HD2 H -5.973 -17.315 1.131 1.00 . A A . 61 TYR HD2 1 1
2 3027 1 1 61 TYR HE1 H -10.587 -18.937 0.241 1.00 . A A . 61 TYR HE1 1 1
2 3028 1 1 61 TYR HE2 H -6.716 -19.624 1.892 1.00 . A A . 61 TYR HE2 1 1
2 3029 1 1 61 TYR HH H -8.471 -20.926 2.233 1.00 . A A . 61 TYR HH 1 1
2 3030 1 1 61 TYR N N -6.869 -13.941 -1.959 1.00 . A A . 61 TYR N 1 1
2 3031 1 1 61 TYR O O -9.104 -16.530 -2.811 1.00 . A A . 61 TYR O 1 1
2 3032 1 1 61 TYR OH O -9.072 -20.600 1.503 1.00 . A A . 61 TYR OH 1 1
2 3033 1 1 62 ASN C C -11.328 -13.008 -3.120 1.00 . A A . 62 ASN C 1 1
2 3034 1 1 62 ASN CA C -10.915 -14.424 -2.711 1.00 . A A . 62 ASN CA 1 1
2 3035 1 1 62 ASN CB C -11.895 -14.911 -1.641 1.00 . A A . 62 ASN CB 1 1
2 3036 1 1 62 ASN CG C -12.845 -15.968 -2.208 1.00 . A A . 62 ASN CG 1 1
2 3037 1 1 62 ASN H H -9.275 -13.535 -1.784 1.00 . A A . 62 ASN H 1 1
2 3038 1 1 62 ASN HA H -10.893 -15.112 -3.555 1.00 . A A . 62 ASN HA 1 1
2 3039 1 1 62 ASN HB2 H -11.342 -15.328 -0.799 1.00 . A A . 62 ASN HB2 1 1
2 3040 1 1 62 ASN HB3 H -12.470 -14.068 -1.258 1.00 . A A . 62 ASN HB3 1 1
2 3041 1 1 62 ASN HD21 H -14.398 -14.765 -1.720 1.00 . A A . 62 ASN HD21 1 1
2 3042 1 1 62 ASN HD22 H -14.830 -16.265 -2.470 1.00 . A A . 62 ASN HD22 1 1
2 3043 1 1 62 ASN N N -9.555 -14.399 -2.202 1.00 . A A . 62 ASN N 1 1
2 3044 1 1 62 ASN ND2 N -14.131 -15.639 -2.126 1.00 . A A . 62 ASN ND2 1 1
2 3045 1 1 62 ASN O O -10.532 -12.075 -3.028 1.00 . A A . 62 ASN O 1 1
2 3046 1 1 62 ASN OD1 O -12.437 -17.013 -2.688 1.00 . A A . 62 ASN OD1 1 1
2 3047 1 1 63 GLU C C -13.400 -10.731 -2.769 1.00 . A A . 63 GLU C 1 1
2 3048 1 1 63 GLU CA C -13.099 -11.607 -3.986 1.00 . A A . 63 GLU CA 1 1
2 3049 1 1 63 GLU CB C -14.345 -11.785 -4.855 1.00 . A A . 63 GLU CB 1 1
2 3050 1 1 63 GLU CD C -15.241 -12.637 -7.054 1.00 . A A . 63 GLU CD 1 1
2 3051 1 1 63 GLU CG C -13.991 -12.437 -6.194 1.00 . A A . 63 GLU CG 1 1
2 3052 1 1 63 GLU H H -13.212 -13.657 -3.634 1.00 . A A . 63 GLU H 1 1
2 3053 1 1 63 GLU HA H -12.308 -11.152 -4.583 1.00 . A A . 63 GLU HA 1 1
2 3054 1 1 63 GLU HB2 H -15.075 -12.400 -4.329 1.00 . A A . 63 GLU HB2 1 1
2 3055 1 1 63 GLU HB3 H -14.812 -10.816 -5.031 1.00 . A A . 63 GLU HB3 1 1
2 3056 1 1 63 GLU HG2 H -13.274 -11.814 -6.728 1.00 . A A . 63 GLU HG2 1 1
2 3057 1 1 63 GLU HG3 H -13.509 -13.399 -6.017 1.00 . A A . 63 GLU HG3 1 1
2 3058 1 1 63 GLU N N -12.571 -12.893 -3.562 1.00 . A A . 63 GLU N 1 1
2 3059 1 1 63 GLU O O -13.677 -11.241 -1.685 1.00 . A A . 63 GLU O 1 1
2 3060 1 1 63 GLU OE1 O -15.692 -11.631 -7.642 1.00 . A A . 63 GLU OE1 1 1
2 3061 1 1 63 GLU OE2 O -15.717 -13.792 -7.103 1.00 . A A . 63 GLU OE2 1 1
2 3062 1 1 64 VAL C C -14.335 -7.261 -2.499 1.00 . A A . 64 VAL C 1 1
2 3063 1 1 64 VAL CA C -13.599 -8.473 -1.924 1.00 . A A . 64 VAL CA 1 1
2 3064 1 1 64 VAL CB C -12.292 -8.100 -1.221 1.00 . A A . 64 VAL CB 1 1
2 3065 1 1 64 VAL CG1 C -11.803 -9.244 -0.331 1.00 . A A . 64 VAL CG1 1 1
2 3066 1 1 64 VAL CG2 C -11.220 -7.697 -2.236 1.00 . A A . 64 VAL CG2 1 1
2 3067 1 1 64 VAL H H -13.111 -9.018 -3.874 1.00 . A A . 64 VAL H 1 1
2 3068 1 1 64 VAL HA H -14.245 -8.963 -1.196 1.00 . A A . 64 VAL HA 1 1
2 3069 1 1 64 VAL HB H -12.489 -7.239 -0.583 1.00 . A A . 64 VAL HB 1 1
2 3070 1 1 64 VAL HG11 H -12.615 -9.952 -0.170 1.00 . A A . 64 VAL HG11 1 1
2 3071 1 1 64 VAL HG12 H -10.969 -9.751 -0.816 1.00 . A A . 64 VAL HG12 1 1
2 3072 1 1 64 VAL HG13 H -11.475 -8.843 0.628 1.00 . A A . 64 VAL HG13 1 1
2 3073 1 1 64 VAL HG21 H -11.637 -6.977 -2.939 1.00 . A A . 64 VAL HG21 1 1
2 3074 1 1 64 VAL HG22 H -10.376 -7.247 -1.713 1.00 . A A . 64 VAL HG22 1 1
2 3075 1 1 64 VAL HG23 H -10.882 -8.581 -2.778 1.00 . A A . 64 VAL HG23 1 1
2 3076 1 1 64 VAL N N -13.336 -9.426 -2.989 1.00 . A A . 64 VAL N 1 1
2 3077 1 1 64 VAL O O -13.943 -6.726 -3.535 1.00 . A A . 64 VAL O 1 1
2 3078 1 1 65 LYS C C -15.278 -4.503 -2.378 1.00 . A A . 65 LYS C 1 1
2 3079 1 1 65 LYS CA C -16.185 -5.726 -2.231 1.00 . A A . 65 LYS CA 1 1
2 3080 1 1 65 LYS CB C -17.363 -5.507 -1.280 1.00 . A A . 65 LYS CB 1 1
2 3081 1 1 65 LYS CD C -19.848 -5.619 -1.699 1.00 . A A . 65 LYS CD 1 1
2 3082 1 1 65 LYS CE C -21.056 -4.882 -2.280 1.00 . A A . 65 LYS CE 1 1
2 3083 1 1 65 LYS CG C -18.548 -4.874 -2.012 1.00 . A A . 65 LYS CG 1 1
2 3084 1 1 65 LYS H H -15.702 -7.305 -0.961 1.00 . A A . 65 LYS H 1 1
2 3085 1 1 65 LYS HA H -16.600 -5.967 -3.209 1.00 . A A . 65 LYS HA 1 1
2 3086 1 1 65 LYS HB2 H -17.667 -6.459 -0.845 1.00 . A A . 65 LYS HB2 1 1
2 3087 1 1 65 LYS HB3 H -17.056 -4.864 -0.455 1.00 . A A . 65 LYS HB3 1 1
2 3088 1 1 65 LYS HD2 H -19.801 -6.628 -2.109 1.00 . A A . 65 LYS HD2 1 1
2 3089 1 1 65 LYS HD3 H -19.963 -5.719 -0.620 1.00 . A A . 65 LYS HD3 1 1
2 3090 1 1 65 LYS HE2 H -21.215 -3.949 -1.740 1.00 . A A . 65 LYS HE2 1 1
2 3091 1 1 65 LYS HE3 H -20.863 -4.620 -3.321 1.00 . A A . 65 LYS HE3 1 1
2 3092 1 1 65 LYS HG2 H -18.645 -3.829 -1.720 1.00 . A A . 65 LYS HG2 1 1
2 3093 1 1 65 LYS HG3 H -18.366 -4.889 -3.087 1.00 . A A . 65 LYS HG3 1 1
2 3094 1 1 65 LYS HZ1 H -22.215 -6.303 -1.378 1.00 . A A . 65 LYS HZ1 1 1
2 3095 1 1 65 LYS HZ2 H -23.078 -5.141 -2.133 1.00 . A A . 65 LYS HZ2 1 1
2 3096 1 1 65 LYS HZ3 H -22.334 -6.303 -3.006 1.00 . A A . 65 LYS HZ3 1 1
2 3097 1 1 65 LYS N N -15.390 -6.864 -1.802 1.00 . A A . 65 LYS N 1 1
2 3098 1 1 65 LYS NZ N -22.269 -5.726 -2.192 1.00 . A A . 65 LYS NZ 1 1
2 3099 1 1 65 LYS O O -14.887 -3.892 -1.384 1.00 . A A . 65 LYS O 1 1
2 3100 1 1 66 VAL C C -14.940 -1.756 -3.826 1.00 . A A . 66 VAL C 1 1
2 3101 1 1 66 VAL CA C -14.115 -3.042 -3.915 1.00 . A A . 66 VAL CA 1 1
2 3102 1 1 66 VAL CB C -13.440 -3.226 -5.276 1.00 . A A . 66 VAL CB 1 1
2 3103 1 1 66 VAL CG1 C -13.118 -4.699 -5.533 1.00 . A A . 66 VAL CG1 1 1
2 3104 1 1 66 VAL CG2 C -14.305 -2.650 -6.399 1.00 . A A . 66 VAL CG2 1 1
2 3105 1 1 66 VAL H H -15.290 -4.683 -4.428 1.00 . A A . 66 VAL H 1 1
2 3106 1 1 66 VAL HA H -13.336 -3.012 -3.153 1.00 . A A . 66 VAL HA 1 1
2 3107 1 1 66 VAL HB H -12.500 -2.675 -5.261 1.00 . A A . 66 VAL HB 1 1
2 3108 1 1 66 VAL HG11 H -12.432 -4.779 -6.376 1.00 . A A . 66 VAL HG11 1 1
2 3109 1 1 66 VAL HG12 H -12.654 -5.130 -4.645 1.00 . A A . 66 VAL HG12 1 1
2 3110 1 1 66 VAL HG13 H -14.038 -5.238 -5.760 1.00 . A A . 66 VAL HG13 1 1
2 3111 1 1 66 VAL HG21 H -13.815 -2.819 -7.358 1.00 . A A . 66 VAL HG21 1 1
2 3112 1 1 66 VAL HG22 H -15.278 -3.141 -6.397 1.00 . A A . 66 VAL HG22 1 1
2 3113 1 1 66 VAL HG23 H -14.438 -1.579 -6.242 1.00 . A A . 66 VAL HG23 1 1
2 3114 1 1 66 VAL N N -14.969 -4.181 -3.625 1.00 . A A . 66 VAL N 1 1
2 3115 1 1 66 VAL O O -14.390 -0.674 -3.625 1.00 . A A . 66 VAL O 1 1
2 3116 1 1 67 GLU C C -17.260 -0.266 -2.483 1.00 . A A . 67 GLU C 1 1
2 3117 1 1 67 GLU CA C -17.152 -0.783 -3.919 1.00 . A A . 67 GLU CA 1 1
2 3118 1 1 67 GLU CB C -18.529 -1.151 -4.474 1.00 . A A . 67 GLU CB 1 1
2 3119 1 1 67 GLU CD C -19.398 0.790 -5.830 1.00 . A A . 67 GLU CD 1 1
2 3120 1 1 67 GLU CG C -18.724 -0.583 -5.881 1.00 . A A . 67 GLU CG 1 1
2 3121 1 1 67 GLU H H -16.685 -2.800 -4.143 1.00 . A A . 67 GLU H 1 1
2 3122 1 1 67 GLU HA H -16.703 -0.019 -4.555 1.00 . A A . 67 GLU HA 1 1
2 3123 1 1 67 GLU HB2 H -18.638 -2.235 -4.498 1.00 . A A . 67 GLU HB2 1 1
2 3124 1 1 67 GLU HB3 H -19.306 -0.767 -3.813 1.00 . A A . 67 GLU HB3 1 1
2 3125 1 1 67 GLU HG2 H -17.758 -0.499 -6.380 1.00 . A A . 67 GLU HG2 1 1
2 3126 1 1 67 GLU HG3 H -19.330 -1.268 -6.473 1.00 . A A . 67 GLU HG3 1 1
2 3127 1 1 67 GLU N N -16.246 -1.917 -3.980 1.00 . A A . 67 GLU N 1 1
2 3128 1 1 67 GLU O O -17.611 0.892 -2.261 1.00 . A A . 67 GLU O 1 1
2 3129 1 1 67 GLU OE1 O -18.804 1.691 -5.199 1.00 . A A . 67 GLU OE1 1 1
2 3130 1 1 67 GLU OE2 O -20.492 0.907 -6.423 1.00 . A A . 67 GLU OE2 1 1
2 3131 1 1 68 GLU C C -15.596 -0.684 0.440 1.00 . A A . 68 GLU C 1 1
2 3132 1 1 68 GLU CA C -17.008 -0.796 -0.137 1.00 . A A . 68 GLU CA 1 1
2 3133 1 1 68 GLU CB C -17.843 -1.810 0.649 1.00 . A A . 68 GLU CB 1 1
2 3134 1 1 68 GLU CD C -20.248 -1.537 1.356 1.00 . A A . 68 GLU CD 1 1
2 3135 1 1 68 GLU CG C -19.300 -1.799 0.183 1.00 . A A . 68 GLU CG 1 1
2 3136 1 1 68 GLU H H -16.666 -2.089 -1.734 1.00 . A A . 68 GLU H 1 1
2 3137 1 1 68 GLU HA H -17.501 0.176 -0.101 1.00 . A A . 68 GLU HA 1 1
2 3138 1 1 68 GLU HB2 H -17.424 -2.808 0.520 1.00 . A A . 68 GLU HB2 1 1
2 3139 1 1 68 GLU HB3 H -17.795 -1.579 1.713 1.00 . A A . 68 GLU HB3 1 1
2 3140 1 1 68 GLU HG2 H -19.437 -1.030 -0.578 1.00 . A A . 68 GLU HG2 1 1
2 3141 1 1 68 GLU HG3 H -19.545 -2.754 -0.281 1.00 . A A . 68 GLU HG3 1 1
2 3142 1 1 68 GLU N N -16.951 -1.149 -1.545 1.00 . A A . 68 GLU N 1 1
2 3143 1 1 68 GLU O O -15.424 -0.322 1.603 1.00 . A A . 68 GLU O 1 1
2 3144 1 1 68 GLU OE1 O -20.062 -0.490 2.013 1.00 . A A . 68 GLU OE1 1 1
2 3145 1 1 68 GLU OE2 O -21.137 -2.389 1.568 1.00 . A A . 68 GLU OE2 1 1
2 3146 1 1 69 SER C C -12.750 0.513 0.026 1.00 . A A . 69 SER C 1 1
2 3147 1 1 69 SER CA C -13.229 -0.940 0.013 1.00 . A A . 69 SER CA 1 1
2 3148 1 1 69 SER CB C -12.344 -1.782 -0.908 1.00 . A A . 69 SER CB 1 1
2 3149 1 1 69 SER H H -14.770 -1.294 -1.343 1.00 . A A . 69 SER H 1 1
2 3150 1 1 69 SER HA H -13.208 -1.359 1.019 1.00 . A A . 69 SER HA 1 1
2 3151 1 1 69 SER HB2 H -12.485 -1.460 -1.940 1.00 . A A . 69 SER HB2 1 1
2 3152 1 1 69 SER HB3 H -11.297 -1.610 -0.661 1.00 . A A . 69 SER HB3 1 1
2 3153 1 1 69 SER HG H -13.547 -3.360 -1.165 1.00 . A A . 69 SER HG 1 1
2 3154 1 1 69 SER N N -14.621 -1.001 -0.399 1.00 . A A . 69 SER N 1 1
2 3155 1 1 69 SER O O -13.094 1.292 -0.862 1.00 . A A . 69 SER O 1 1
2 3156 1 1 69 SER OG O -12.635 -3.173 -0.802 1.00 . A A . 69 SER OG 1 1
2 3157 1 1 70 SER C C -10.047 2.132 1.826 1.00 . A A . 70 SER C 1 1
2 3158 1 1 70 SER CA C -11.435 2.180 1.184 1.00 . A A . 70 SER CA 1 1
2 3159 1 1 70 SER CB C -12.373 3.058 2.014 1.00 . A A . 70 SER CB 1 1
2 3160 1 1 70 SER H H -11.689 0.195 1.761 1.00 . A A . 70 SER H 1 1
2 3161 1 1 70 SER HA H -11.373 2.574 0.169 1.00 . A A . 70 SER HA 1 1
2 3162 1 1 70 SER HB2 H -11.889 4.013 2.220 1.00 . A A . 70 SER HB2 1 1
2 3163 1 1 70 SER HB3 H -13.272 3.275 1.436 1.00 . A A . 70 SER HB3 1 1
2 3164 1 1 70 SER HG H -13.275 1.611 3.063 1.00 . A A . 70 SER HG 1 1
2 3165 1 1 70 SER N N -11.964 0.835 1.043 1.00 . A A . 70 SER N 1 1
2 3166 1 1 70 SER O O -9.809 1.344 2.739 1.00 . A A . 70 SER O 1 1
2 3167 1 1 70 SER OG O -12.738 2.436 3.243 1.00 . A A . 70 SER OG 1 1
2 3168 1 1 71 TRP C C -7.521 4.501 2.229 1.00 . A A . 71 TRP C 1 1
2 3169 1 1 71 TRP CA C -7.809 3.051 1.836 1.00 . A A . 71 TRP CA 1 1
2 3170 1 1 71 TRP CB C -6.811 2.497 0.818 1.00 . A A . 71 TRP CB 1 1
2 3171 1 1 71 TRP CD1 C -7.407 3.370 -1.537 1.00 . A A . 71 TRP CD1 1 1
2 3172 1 1 71 TRP CD2 C -5.633 4.366 -0.658 1.00 . A A . 71 TRP CD2 1 1
2 3173 1 1 71 TRP CE2 C -5.842 4.919 -1.905 1.00 . A A . 71 TRP CE2 1 1
2 3174 1 1 71 TRP CE3 C -4.573 4.788 0.163 1.00 . A A . 71 TRP CE3 1 1
2 3175 1 1 71 TRP CG C -6.650 3.366 -0.431 1.00 . A A . 71 TRP CG 1 1
2 3176 1 1 71 TRP CH2 C -3.967 6.362 -1.642 1.00 . A A . 71 TRP CH2 1 1
2 3177 1 1 71 TRP CZ2 C -5.030 5.925 -2.442 1.00 . A A . 71 TRP CZ2 1 1
2 3178 1 1 71 TRP CZ3 C -3.771 5.794 -0.389 1.00 . A A . 71 TRP CZ3 1 1
2 3179 1 1 71 TRP H H -9.369 3.624 0.580 1.00 . A A . 71 TRP H 1 1
2 3180 1 1 71 TRP HA H -7.754 2.409 2.716 1.00 . A A . 71 TRP HA 1 1
2 3181 1 1 71 TRP HB2 H -5.839 2.388 1.299 1.00 . A A . 71 TRP HB2 1 1
2 3182 1 1 71 TRP HB3 H -7.131 1.500 0.515 1.00 . A A . 71 TRP HB3 1 1
2 3183 1 1 71 TRP HD1 H -8.271 2.724 -1.691 1.00 . A A . 71 TRP HD1 1 1
2 3184 1 1 71 TRP HE1 H -7.389 4.497 -3.435 1.00 . A A . 71 TRP HE1 1 1
2 3185 1 1 71 TRP HE3 H -4.388 4.367 1.151 1.00 . A A . 71 TRP HE3 1 1
2 3186 1 1 71 TRP HH2 H -3.297 7.143 -2.001 1.00 . A A . 71 TRP HH2 1 1
2 3187 1 1 71 TRP HZ2 H -5.215 6.346 -3.431 1.00 . A A . 71 TRP HZ2 1 1
2 3188 1 1 71 TRP HZ3 H -2.934 6.158 0.207 1.00 . A A . 71 TRP HZ3 1 1
2 3189 1 1 71 TRP N N -9.167 2.986 1.323 1.00 . A A . 71 TRP N 1 1
2 3190 1 1 71 TRP NE1 N -6.954 4.294 -2.457 1.00 . A A . 71 TRP NE1 1 1
2 3191 1 1 71 TRP O O -8.198 5.419 1.768 1.00 . A A . 71 TRP O 1 1
2 3192 1 1 72 LEU C C -4.657 5.967 3.952 1.00 . A A . 72 LEU C 1 1
2 3193 1 1 72 LEU CA C -6.129 5.986 3.535 1.00 . A A . 72 LEU CA 1 1
2 3194 1 1 72 LEU CB C -7.074 6.467 4.638 1.00 . A A . 72 LEU CB 1 1
2 3195 1 1 72 LEU CD1 C -6.054 7.529 6.686 1.00 . A A . 72 LEU CD1 1 1
2 3196 1 1 72 LEU CD2 C -7.715 5.626 6.928 1.00 . A A . 72 LEU CD2 1 1
2 3197 1 1 72 LEU CG C -6.601 6.237 6.075 1.00 . A A . 72 LEU CG 1 1
2 3198 1 1 72 LEU H H -5.969 3.911 3.446 1.00 . A A . 72 LEU H 1 1
2 3199 1 1 72 LEU HA H -6.241 6.670 2.694 1.00 . A A . 72 LEU HA 1 1
2 3200 1 1 72 LEU HB2 H -7.247 7.534 4.500 1.00 . A A . 72 LEU HB2 1 1
2 3201 1 1 72 LEU HB3 H -8.035 5.969 4.509 1.00 . A A . 72 LEU HB3 1 1
2 3202 1 1 72 LEU HD11 H -6.786 7.939 7.382 1.00 . A A . 72 LEU HD11 1 1
2 3203 1 1 72 LEU HD12 H -5.127 7.315 7.217 1.00 . A A . 72 LEU HD12 1 1
2 3204 1 1 72 LEU HD13 H -5.861 8.252 5.894 1.00 . A A . 72 LEU HD13 1 1
2 3205 1 1 72 LEU HD21 H -7.525 4.561 7.065 1.00 . A A . 72 LEU HD21 1 1
2 3206 1 1 72 LEU HD22 H -7.740 6.119 7.899 1.00 . A A . 72 LEU HD22 1 1
2 3207 1 1 72 LEU HD23 H -8.673 5.762 6.426 1.00 . A A . 72 LEU HD23 1 1
2 3208 1 1 72 LEU HG H -5.781 5.519 6.054 1.00 . A A . 72 LEU HG 1 1
2 3209 1 1 72 LEU N N -6.515 4.663 3.076 1.00 . A A . 72 LEU N 1 1
2 3210 1 1 72 LEU O O -4.029 4.909 3.980 1.00 . A A . 72 LEU O 1 1
2 3211 1 1 73 ILE C C -2.711 7.778 6.127 1.00 . A A . 73 ILE C 1 1
2 3212 1 1 73 ILE CA C -2.762 7.282 4.681 1.00 . A A . 73 ILE CA 1 1
2 3213 1 1 73 ILE CB C -1.992 8.167 3.699 1.00 . A A . 73 ILE CB 1 1
2 3214 1 1 73 ILE CD1 C -1.742 8.784 1.267 1.00 . A A . 73 ILE CD1 1 1
2 3215 1 1 73 ILE CG1 C -2.234 7.725 2.255 1.00 . A A . 73 ILE CG1 1 1
2 3216 1 1 73 ILE CG2 C -0.502 8.202 4.045 1.00 . A A . 73 ILE CG2 1 1
2 3217 1 1 73 ILE H H -4.665 8.005 4.242 1.00 . A A . 73 ILE H 1 1
2 3218 1 1 73 ILE HA H -2.313 6.289 4.640 1.00 . A A . 73 ILE HA 1 1
2 3219 1 1 73 ILE HB H -2.368 9.186 3.791 1.00 . A A . 73 ILE HB 1 1
2 3220 1 1 73 ILE HD11 H -1.011 9.427 1.758 1.00 . A A . 73 ILE HD11 1 1
2 3221 1 1 73 ILE HD12 H -1.277 8.294 0.411 1.00 . A A . 73 ILE HD12 1 1
2 3222 1 1 73 ILE HD13 H -2.585 9.385 0.928 1.00 . A A . 73 ILE HD13 1 1
2 3223 1 1 73 ILE HG12 H -1.721 6.782 2.069 1.00 . A A . 73 ILE HG12 1 1
2 3224 1 1 73 ILE HG13 H -3.298 7.544 2.100 1.00 . A A . 73 ILE HG13 1 1
2 3225 1 1 73 ILE HG21 H -0.044 9.082 3.593 1.00 . A A . 73 ILE HG21 1 1
2 3226 1 1 73 ILE HG22 H -0.381 8.246 5.128 1.00 . A A . 73 ILE HG22 1 1
2 3227 1 1 73 ILE HG23 H -0.018 7.304 3.662 1.00 . A A . 73 ILE HG23 1 1
2 3228 1 1 73 ILE N N -4.148 7.149 4.267 1.00 . A A . 73 ILE N 1 1
2 3229 1 1 73 ILE O O -2.977 8.949 6.395 1.00 . A A . 73 ILE O 1 1
2 3230 1 1 74 GLU C C -1.042 8.051 8.702 1.00 . A A . 74 GLU C 1 1
2 3231 1 1 74 GLU CA C -2.280 7.193 8.434 1.00 . A A . 74 GLU CA 1 1
2 3232 1 1 74 GLU CB C -2.266 5.927 9.293 1.00 . A A . 74 GLU CB 1 1
2 3233 1 1 74 GLU CD C -3.828 5.636 11.252 1.00 . A A . 74 GLU CD 1 1
2 3234 1 1 74 GLU CG C -3.682 5.547 9.732 1.00 . A A . 74 GLU CG 1 1
2 3235 1 1 74 GLU H H -2.154 5.913 6.796 1.00 . A A . 74 GLU H 1 1
2 3236 1 1 74 GLU HA H -3.181 7.765 8.655 1.00 . A A . 74 GLU HA 1 1
2 3237 1 1 74 GLU HB2 H -1.823 5.106 8.730 1.00 . A A . 74 GLU HB2 1 1
2 3238 1 1 74 GLU HB3 H -1.640 6.086 10.171 1.00 . A A . 74 GLU HB3 1 1
2 3239 1 1 74 GLU HG2 H -4.405 6.209 9.254 1.00 . A A . 74 GLU HG2 1 1
2 3240 1 1 74 GLU HG3 H -3.910 4.534 9.399 1.00 . A A . 74 GLU HG3 1 1
2 3241 1 1 74 GLU N N -2.369 6.863 7.022 1.00 . A A . 74 GLU N 1 1
2 3242 1 1 74 GLU O O 0.046 7.747 8.214 1.00 . A A . 74 GLU O 1 1
2 3243 1 1 74 GLU OE1 O -2.861 5.240 11.939 1.00 . A A . 74 GLU OE1 1 1
2 3244 1 1 74 GLU OE2 O -4.902 6.097 11.693 1.00 . A A . 74 GLU OE2 1 1
2 3245 1 1 75 ASP C C 0.598 10.387 8.541 1.00 . A A . 75 ASP C 1 1
2 3246 1 1 75 ASP CA C -0.162 10.010 9.814 1.00 . A A . 75 ASP CA 1 1
2 3247 1 1 75 ASP CB C 0.827 9.347 10.776 1.00 . A A . 75 ASP CB 1 1
2 3248 1 1 75 ASP CG C 0.621 9.691 12.253 1.00 . A A . 75 ASP CG 1 1
2 3249 1 1 75 ASP H H -2.136 9.346 9.869 1.00 . A A . 75 ASP H 1 1
2 3250 1 1 75 ASP HA H -0.640 10.869 10.284 1.00 . A A . 75 ASP HA 1 1
2 3251 1 1 75 ASP HB2 H 0.757 8.266 10.656 1.00 . A A . 75 ASP HB2 1 1
2 3252 1 1 75 ASP HB3 H 1.838 9.635 10.489 1.00 . A A . 75 ASP HB3 1 1
2 3253 1 1 75 ASP N N -1.248 9.106 9.476 1.00 . A A . 75 ASP N 1 1
2 3254 1 1 75 ASP O O 1.772 10.749 8.598 1.00 . A A . 75 ASP O 1 1
2 3255 1 1 75 ASP OD1 O 0.271 10.861 12.520 1.00 . A A . 75 ASP OD1 1 1
2 3256 1 1 75 ASP OD2 O 0.818 8.775 13.081 1.00 . A A . 75 ASP OD2 1 1
2 3257 1 1 76 GLY C C 1.909 10.053 6.028 1.00 . A A . 76 GLY C 1 1
2 3258 1 1 76 GLY CA C 0.490 10.615 6.135 1.00 . A A . 76 GLY CA 1 1
2 3259 1 1 76 GLY H H -1.058 9.994 7.383 1.00 . A A . 76 GLY H 1 1
2 3260 1 1 76 GLY HA2 H -0.127 10.211 5.333 1.00 . A A . 76 GLY HA2 1 1
2 3261 1 1 76 GLY HA3 H 0.513 11.697 6.006 1.00 . A A . 76 GLY HA3 1 1
2 3262 1 1 76 GLY N N -0.104 10.289 7.421 1.00 . A A . 76 GLY N 1 1
2 3263 1 1 76 GLY O O 2.832 10.760 5.628 1.00 . A A . 76 GLY O 1 1
2 3264 1 1 77 LYS C C 3.147 6.707 5.782 1.00 . A A . 77 LYS C 1 1
2 3265 1 1 77 LYS CA C 3.328 8.120 6.342 1.00 . A A . 77 LYS CA 1 1
2 3266 1 1 77 LYS CB C 4.004 8.156 7.714 1.00 . A A . 77 LYS CB 1 1
2 3267 1 1 77 LYS CD C 3.690 7.809 10.192 1.00 . A A . 77 LYS CD 1 1
2 3268 1 1 77 LYS CE C 4.275 6.424 10.474 1.00 . A A . 77 LYS CE 1 1
2 3269 1 1 77 LYS CG C 3.000 7.846 8.827 1.00 . A A . 77 LYS CG 1 1
2 3270 1 1 77 LYS H H 1.281 8.217 6.716 1.00 . A A . 77 LYS H 1 1
2 3271 1 1 77 LYS HA H 3.961 8.684 5.657 1.00 . A A . 77 LYS HA 1 1
2 3272 1 1 77 LYS HB2 H 4.818 7.432 7.742 1.00 . A A . 77 LYS HB2 1 1
2 3273 1 1 77 LYS HB3 H 4.445 9.138 7.880 1.00 . A A . 77 LYS HB3 1 1
2 3274 1 1 77 LYS HD2 H 4.484 8.556 10.223 1.00 . A A . 77 LYS HD2 1 1
2 3275 1 1 77 LYS HD3 H 2.975 8.071 10.972 1.00 . A A . 77 LYS HD3 1 1
2 3276 1 1 77 LYS HE2 H 3.481 5.677 10.461 1.00 . A A . 77 LYS HE2 1 1
2 3277 1 1 77 LYS HE3 H 4.979 6.153 9.686 1.00 . A A . 77 LYS HE3 1 1
2 3278 1 1 77 LYS HG2 H 2.214 8.601 8.833 1.00 . A A . 77 LYS HG2 1 1
2 3279 1 1 77 LYS HG3 H 2.520 6.888 8.632 1.00 . A A . 77 LYS HG3 1 1
2 3280 1 1 77 LYS HZ1 H 5.445 7.270 11.920 1.00 . A A . 77 LYS HZ1 1 1
2 3281 1 1 77 LYS HZ2 H 4.283 6.288 12.513 1.00 . A A . 77 LYS HZ2 1 1
2 3282 1 1 77 LYS HZ3 H 5.613 5.649 11.811 1.00 . A A . 77 LYS HZ3 1 1
2 3283 1 1 77 LYS N N 2.038 8.785 6.392 1.00 . A A . 77 LYS N 1 1
2 3284 1 1 77 LYS NZ N 4.960 6.406 11.786 1.00 . A A . 77 LYS NZ 1 1
2 3285 1 1 77 LYS O O 3.896 6.283 4.903 1.00 . A A . 77 LYS O 1 1
2 3286 1 1 78 VAL C C 0.497 4.633 5.186 1.00 . A A . 78 VAL C 1 1
2 3287 1 1 78 VAL CA C 1.861 4.662 5.880 1.00 . A A . 78 VAL CA 1 1
2 3288 1 1 78 VAL CB C 1.948 3.701 7.068 1.00 . A A . 78 VAL CB 1 1
2 3289 1 1 78 VAL CG1 C 2.788 4.301 8.197 1.00 . A A . 78 VAL CG1 1 1
2 3290 1 1 78 VAL CG2 C 0.553 3.318 7.566 1.00 . A A . 78 VAL CG2 1 1
2 3291 1 1 78 VAL H H 1.545 6.370 7.030 1.00 . A A . 78 VAL H 1 1
2 3292 1 1 78 VAL HA H 2.627 4.377 5.159 1.00 . A A . 78 VAL HA 1 1
2 3293 1 1 78 VAL HB H 2.443 2.792 6.728 1.00 . A A . 78 VAL HB 1 1
2 3294 1 1 78 VAL HG11 H 3.200 3.498 8.809 1.00 . A A . 78 VAL HG11 1 1
2 3295 1 1 78 VAL HG12 H 3.602 4.888 7.772 1.00 . A A . 78 VAL HG12 1 1
2 3296 1 1 78 VAL HG13 H 2.161 4.943 8.815 1.00 . A A . 78 VAL HG13 1 1
2 3297 1 1 78 VAL HG21 H -0.059 4.215 7.659 1.00 . A A . 78 VAL HG21 1 1
2 3298 1 1 78 VAL HG22 H 0.089 2.633 6.856 1.00 . A A . 78 VAL HG22 1 1
2 3299 1 1 78 VAL HG23 H 0.635 2.832 8.538 1.00 . A A . 78 VAL HG23 1 1
2 3300 1 1 78 VAL N N 2.149 6.017 6.315 1.00 . A A . 78 VAL N 1 1
2 3301 1 1 78 VAL O O -0.435 5.313 5.612 1.00 . A A . 78 VAL O 1 1
2 3302 1 1 79 VAL C C -1.613 2.524 3.908 1.00 . A A . 79 VAL C 1 1
2 3303 1 1 79 VAL CA C -0.810 3.711 3.372 1.00 . A A . 79 VAL CA 1 1
2 3304 1 1 79 VAL CB C -0.499 3.596 1.878 1.00 . A A . 79 VAL CB 1 1
2 3305 1 1 79 VAL CG1 C -1.597 2.822 1.147 1.00 . A A . 79 VAL CG1 1 1
2 3306 1 1 79 VAL CG2 C -0.293 4.978 1.254 1.00 . A A . 79 VAL CG2 1 1
2 3307 1 1 79 VAL H H 1.186 3.288 3.789 1.00 . A A . 79 VAL H 1 1
2 3308 1 1 79 VAL HA H -1.386 4.623 3.527 1.00 . A A . 79 VAL HA 1 1
2 3309 1 1 79 VAL HB H 0.432 3.039 1.772 1.00 . A A . 79 VAL HB 1 1
2 3310 1 1 79 VAL HG11 H -1.409 1.752 1.239 1.00 . A A . 79 VAL HG11 1 1
2 3311 1 1 79 VAL HG12 H -2.565 3.060 1.588 1.00 . A A . 79 VAL HG12 1 1
2 3312 1 1 79 VAL HG13 H -1.598 3.101 0.093 1.00 . A A . 79 VAL HG13 1 1
2 3313 1 1 79 VAL HG21 H 0.483 4.919 0.491 1.00 . A A . 79 VAL HG21 1 1
2 3314 1 1 79 VAL HG22 H -1.225 5.313 0.799 1.00 . A A . 79 VAL HG22 1 1
2 3315 1 1 79 VAL HG23 H 0.009 5.685 2.026 1.00 . A A . 79 VAL HG23 1 1
2 3316 1 1 79 VAL N N 0.424 3.838 4.129 1.00 . A A . 79 VAL N 1 1
2 3317 1 1 79 VAL O O -1.184 1.377 3.791 1.00 . A A . 79 VAL O 1 1
2 3318 1 1 80 THR C C -4.720 1.438 4.035 1.00 . A A . 80 THR C 1 1
2 3319 1 1 80 THR CA C -3.629 1.814 5.039 1.00 . A A . 80 THR CA 1 1
2 3320 1 1 80 THR CB C -4.180 2.329 6.370 1.00 . A A . 80 THR CB 1 1
2 3321 1 1 80 THR CG2 C -3.140 2.283 7.492 1.00 . A A . 80 THR CG2 1 1
2 3322 1 1 80 THR H H -3.104 3.776 4.576 1.00 . A A . 80 THR H 1 1
2 3323 1 1 80 THR HA H -3.033 0.919 5.214 1.00 . A A . 80 THR HA 1 1
2 3324 1 1 80 THR HB H -5.082 1.787 6.654 1.00 . A A . 80 THR HB 1 1
2 3325 1 1 80 THR HG1 H -4.912 3.857 5.306 1.00 . A A . 80 THR HG1 1 1
2 3326 1 1 80 THR HG21 H -2.637 1.316 7.481 1.00 . A A . 80 THR HG21 1 1
2 3327 1 1 80 THR HG22 H -2.407 3.075 7.340 1.00 . A A . 80 THR HG22 1 1
2 3328 1 1 80 THR HG23 H -3.635 2.424 8.452 1.00 . A A . 80 THR HG23 1 1
2 3329 1 1 80 THR N N -2.763 2.840 4.485 1.00 . A A . 80 THR N 1 1
2 3330 1 1 80 THR O O -5.346 2.311 3.436 1.00 . A A . 80 THR O 1 1
2 3331 1 1 80 THR OG1 O -4.387 3.721 6.146 1.00 . A A . 80 THR OG1 1 1
2 3332 1 1 81 VAL C C -6.915 -1.242 3.725 1.00 . A A . 81 VAL C 1 1
2 3333 1 1 81 VAL CA C -5.920 -0.367 2.960 1.00 . A A . 81 VAL CA 1 1
2 3334 1 1 81 VAL CB C -5.245 -1.102 1.800 1.00 . A A . 81 VAL CB 1 1
2 3335 1 1 81 VAL CG1 C -6.285 -1.745 0.880 1.00 . A A . 81 VAL CG1 1 1
2 3336 1 1 81 VAL CG2 C -4.325 -0.163 1.017 1.00 . A A . 81 VAL CG2 1 1
2 3337 1 1 81 VAL H H -4.402 -0.568 4.372 1.00 . A A . 81 VAL H 1 1
2 3338 1 1 81 VAL HA H -6.451 0.493 2.551 1.00 . A A . 81 VAL HA 1 1
2 3339 1 1 81 VAL HB H -4.631 -1.899 2.220 1.00 . A A . 81 VAL HB 1 1
2 3340 1 1 81 VAL HG11 H -7.234 -1.220 0.981 1.00 . A A . 81 VAL HG11 1 1
2 3341 1 1 81 VAL HG12 H -5.943 -1.683 -0.153 1.00 . A A . 81 VAL HG12 1 1
2 3342 1 1 81 VAL HG13 H -6.417 -2.791 1.156 1.00 . A A . 81 VAL HG13 1 1
2 3343 1 1 81 VAL HG21 H -3.357 -0.642 0.872 1.00 . A A . 81 VAL HG21 1 1
2 3344 1 1 81 VAL HG22 H -4.771 0.056 0.047 1.00 . A A . 81 VAL HG22 1 1
2 3345 1 1 81 VAL HG23 H -4.192 0.764 1.574 1.00 . A A . 81 VAL HG23 1 1
2 3346 1 1 81 VAL N N -4.915 0.136 3.881 1.00 . A A . 81 VAL N 1 1
2 3347 1 1 81 VAL O O -6.516 -2.096 4.516 1.00 . A A . 81 VAL O 1 1
2 3348 1 1 82 HIS C C -10.075 -2.495 3.064 1.00 . A A . 82 HIS C 1 1
2 3349 1 1 82 HIS CA C -9.245 -1.756 4.116 1.00 . A A . 82 HIS CA 1 1
2 3350 1 1 82 HIS CB C -10.093 -0.846 5.008 1.00 . A A . 82 HIS CB 1 1
2 3351 1 1 82 HIS CD2 C -12.544 -1.705 5.300 1.00 . A A . 82 HIS CD2 1 1
2 3352 1 1 82 HIS CE1 C -12.296 -2.706 7.229 1.00 . A A . 82 HIS CE1 1 1
2 3353 1 1 82 HIS CG C -11.245 -1.549 5.685 1.00 . A A . 82 HIS CG 1 1
2 3354 1 1 82 HIS H H -8.507 -0.304 2.818 1.00 . A A . 82 HIS H 1 1
2 3355 1 1 82 HIS HA H -8.754 -2.487 4.759 1.00 . A A . 82 HIS HA 1 1
2 3356 1 1 82 HIS HB2 H -9.452 -0.403 5.771 1.00 . A A . 82 HIS HB2 1 1
2 3357 1 1 82 HIS HB3 H -10.484 -0.026 4.405 1.00 . A A . 82 HIS HB3 1 1
2 3358 1 1 82 HIS HD1 H -10.283 -2.255 7.449 1.00 . A A . 82 HIS HD1 1 1
2 3359 1 1 82 HIS HD2 H -12.987 -1.319 4.381 1.00 . A A . 82 HIS HD2 1 1
2 3360 1 1 82 HIS HE1 H -12.520 -3.272 8.134 1.00 . A A . 82 HIS HE1 1 1
2 3361 1 1 82 HIS N N -8.191 -1.000 3.462 1.00 . A A . 82 HIS N 1 1
2 3362 1 1 82 HIS ND1 N -11.119 -2.191 6.905 1.00 . A A . 82 HIS ND1 1 1
2 3363 1 1 82 HIS NE2 N -13.178 -2.404 6.233 1.00 . A A . 82 HIS NE2 1 1
2 3364 1 1 82 HIS O O -10.878 -1.884 2.361 1.00 . A A . 82 HIS O 1 1
2 3365 1 1 83 LEU C C -11.824 -5.195 2.702 1.00 . A A . 83 LEU C 1 1
2 3366 1 1 83 LEU CA C -10.569 -4.627 2.036 1.00 . A A . 83 LEU CA 1 1
2 3367 1 1 83 LEU CB C -9.644 -5.698 1.455 1.00 . A A . 83 LEU CB 1 1
2 3368 1 1 83 LEU CD1 C -8.570 -3.863 0.099 1.00 . A A . 83 LEU CD1 1 1
2 3369 1 1 83 LEU CD2 C -7.230 -5.095 1.865 1.00 . A A . 83 LEU CD2 1 1
2 3370 1 1 83 LEU CG C -8.346 -5.192 0.823 1.00 . A A . 83 LEU CG 1 1
2 3371 1 1 83 LEU H H -9.197 -4.288 3.566 1.00 . A A . 83 LEU H 1 1
2 3372 1 1 83 LEU HA H -10.876 -3.985 1.211 1.00 . A A . 83 LEU HA 1 1
2 3373 1 1 83 LEU HB2 H -9.389 -6.400 2.250 1.00 . A A . 83 LEU HB2 1 1
2 3374 1 1 83 LEU HB3 H -10.197 -6.258 0.701 1.00 . A A . 83 LEU HB3 1 1
2 3375 1 1 83 LEU HD11 H -8.679 -3.064 0.832 1.00 . A A . 83 LEU HD11 1 1
2 3376 1 1 83 LEU HD12 H -7.717 -3.652 -0.546 1.00 . A A . 83 LEU HD12 1 1
2 3377 1 1 83 LEU HD13 H -9.475 -3.927 -0.505 1.00 . A A . 83 LEU HD13 1 1
2 3378 1 1 83 LEU HD21 H -7.308 -5.931 2.560 1.00 . A A . 83 LEU HD21 1 1
2 3379 1 1 83 LEU HD22 H -6.262 -5.128 1.365 1.00 . A A . 83 LEU HD22 1 1
2 3380 1 1 83 LEU HD23 H -7.324 -4.157 2.413 1.00 . A A . 83 LEU HD23 1 1
2 3381 1 1 83 LEU HG H -8.025 -5.916 0.074 1.00 . A A . 83 LEU HG 1 1
2 3382 1 1 83 LEU N N -9.852 -3.799 2.990 1.00 . A A . 83 LEU N 1 1
2 3383 1 1 83 LEU O O -11.762 -5.704 3.820 1.00 . A A . 83 LEU O 1 1
2 3384 1 1 84 GLU C C -14.570 -6.901 1.809 1.00 . A A . 84 GLU C 1 1
2 3385 1 1 84 GLU CA C -14.203 -5.583 2.495 1.00 . A A . 84 GLU CA 1 1
2 3386 1 1 84 GLU CB C -15.310 -4.543 2.314 1.00 . A A . 84 GLU CB 1 1
2 3387 1 1 84 GLU CD C -17.482 -3.881 3.411 1.00 . A A . 84 GLU CD 1 1
2 3388 1 1 84 GLU CG C -16.018 -4.259 3.640 1.00 . A A . 84 GLU CG 1 1
2 3389 1 1 84 GLU H H -12.977 -4.671 1.079 1.00 . A A . 84 GLU H 1 1
2 3390 1 1 84 GLU HA H -14.042 -5.752 3.560 1.00 . A A . 84 GLU HA 1 1
2 3391 1 1 84 GLU HB2 H -14.886 -3.620 1.918 1.00 . A A . 84 GLU HB2 1 1
2 3392 1 1 84 GLU HB3 H -16.034 -4.901 1.581 1.00 . A A . 84 GLU HB3 1 1
2 3393 1 1 84 GLU HG2 H -15.961 -5.138 4.283 1.00 . A A . 84 GLU HG2 1 1
2 3394 1 1 84 GLU HG3 H -15.507 -3.449 4.162 1.00 . A A . 84 GLU HG3 1 1
2 3395 1 1 84 GLU N N -12.935 -5.087 1.987 1.00 . A A . 84 GLU N 1 1
2 3396 1 1 84 GLU O O -15.006 -6.905 0.659 1.00 . A A . 84 GLU O 1 1
2 3397 1 1 84 GLU OE1 O -18.178 -4.682 2.750 1.00 . A A . 84 GLU OE1 1 1
2 3398 1 1 84 GLU OE2 O -17.873 -2.800 3.901 1.00 . A A . 84 GLU OE2 1 1
2 3399 1 1 85 LYS C C -16.105 -9.307 1.447 1.00 . A A . 85 LYS C 1 1
2 3400 1 1 85 LYS CA C -14.687 -9.307 2.022 1.00 . A A . 85 LYS CA 1 1
2 3401 1 1 85 LYS CB C -14.458 -10.374 3.095 1.00 . A A . 85 LYS CB 1 1
2 3402 1 1 85 LYS CD C -12.735 -11.448 4.590 1.00 . A A . 85 LYS CD 1 1
2 3403 1 1 85 LYS CE C -11.251 -11.779 4.762 1.00 . A A . 85 LYS CE 1 1
2 3404 1 1 85 LYS CG C -12.964 -10.586 3.347 1.00 . A A . 85 LYS CG 1 1
2 3405 1 1 85 LYS H H -14.026 -7.974 3.480 1.00 . A A . 85 LYS H 1 1
2 3406 1 1 85 LYS HA H -13.985 -9.508 1.212 1.00 . A A . 85 LYS HA 1 1
2 3407 1 1 85 LYS HB2 H -14.948 -10.075 4.021 1.00 . A A . 85 LYS HB2 1 1
2 3408 1 1 85 LYS HB3 H -14.915 -11.313 2.782 1.00 . A A . 85 LYS HB3 1 1
2 3409 1 1 85 LYS HD2 H -13.099 -10.923 5.473 1.00 . A A . 85 LYS HD2 1 1
2 3410 1 1 85 LYS HD3 H -13.310 -12.371 4.508 1.00 . A A . 85 LYS HD3 1 1
2 3411 1 1 85 LYS HE2 H -10.883 -12.297 3.876 1.00 . A A . 85 LYS HE2 1 1
2 3412 1 1 85 LYS HE3 H -10.676 -10.858 4.855 1.00 . A A . 85 LYS HE3 1 1
2 3413 1 1 85 LYS HG2 H -12.509 -11.064 2.480 1.00 . A A . 85 LYS HG2 1 1
2 3414 1 1 85 LYS HG3 H -12.472 -9.622 3.474 1.00 . A A . 85 LYS HG3 1 1
2 3415 1 1 85 LYS HZ1 H -11.091 -12.055 6.781 1.00 . A A . 85 LYS HZ1 1 1
2 3416 1 1 85 LYS HZ2 H -11.755 -13.326 5.999 1.00 . A A . 85 LYS HZ2 1 1
2 3417 1 1 85 LYS HZ3 H -10.146 -13.061 5.908 1.00 . A A . 85 LYS HZ3 1 1
2 3418 1 1 85 LYS N N -14.381 -7.986 2.545 1.00 . A A . 85 LYS N 1 1
2 3419 1 1 85 LYS NZ N -11.044 -12.624 5.960 1.00 . A A . 85 LYS NZ 1 1
2 3420 1 1 85 LYS O O -16.939 -8.495 1.843 1.00 . A A . 85 LYS O 1 1
2 3421 1 1 86 ILE C C -18.617 -10.995 0.865 1.00 . A A . 86 ILE C 1 1
2 3422 1 1 86 ILE CA C -17.636 -10.344 -0.112 1.00 . A A . 86 ILE CA 1 1
2 3423 1 1 86 ILE CB C -17.518 -11.082 -1.447 1.00 . A A . 86 ILE CB 1 1
2 3424 1 1 86 ILE CD1 C -17.541 -9.031 -2.915 1.00 . A A . 86 ILE CD1 1 1
2 3425 1 1 86 ILE CG1 C -16.734 -10.251 -2.465 1.00 . A A . 86 ILE CG1 1 1
2 3426 1 1 86 ILE CG2 C -18.897 -11.483 -1.975 1.00 . A A . 86 ILE CG2 1 1
2 3427 1 1 86 ILE H H -15.649 -10.885 0.206 1.00 . A A . 86 ILE H 1 1
2 3428 1 1 86 ILE HA H -17.984 -9.335 -0.331 1.00 . A A . 86 ILE HA 1 1
2 3429 1 1 86 ILE HB H -16.956 -12.001 -1.281 1.00 . A A . 86 ILE HB 1 1
2 3430 1 1 86 ILE HD11 H -17.055 -8.571 -3.775 1.00 . A A . 86 ILE HD11 1 1
2 3431 1 1 86 ILE HD12 H -18.548 -9.343 -3.190 1.00 . A A . 86 ILE HD12 1 1
2 3432 1 1 86 ILE HD13 H -17.594 -8.309 -2.099 1.00 . A A . 86 ILE HD13 1 1
2 3433 1 1 86 ILE HG12 H -15.791 -9.926 -2.025 1.00 . A A . 86 ILE HG12 1 1
2 3434 1 1 86 ILE HG13 H -16.487 -10.867 -3.330 1.00 . A A . 86 ILE HG13 1 1
2 3435 1 1 86 ILE HG21 H -19.262 -12.346 -1.418 1.00 . A A . 86 ILE HG21 1 1
2 3436 1 1 86 ILE HG22 H -19.590 -10.651 -1.851 1.00 . A A . 86 ILE HG22 1 1
2 3437 1 1 86 ILE HG23 H -18.821 -11.739 -3.032 1.00 . A A . 86 ILE HG23 1 1
2 3438 1 1 86 ILE N N -16.334 -10.228 0.522 1.00 . A A . 86 ILE N 1 1
2 3439 1 1 86 ILE O O -19.588 -10.367 1.286 1.00 . A A . 86 ILE O 1 1
2 3440 1 1 87 ASN C C -18.683 -12.765 3.549 1.00 . A A . 87 ASN C 1 1
2 3441 1 1 87 ASN CA C -19.176 -12.987 2.118 1.00 . A A . 87 ASN CA 1 1
2 3442 1 1 87 ASN CB C -19.121 -14.488 1.826 1.00 . A A . 87 ASN CB 1 1
2 3443 1 1 87 ASN CG C -19.654 -14.794 0.425 1.00 . A A . 87 ASN CG 1 1
2 3444 1 1 87 ASN H H -17.539 -12.748 0.851 1.00 . A A . 87 ASN H 1 1
2 3445 1 1 87 ASN HA H -20.182 -12.600 1.958 1.00 . A A . 87 ASN HA 1 1
2 3446 1 1 87 ASN HB2 H -18.094 -14.842 1.914 1.00 . A A . 87 ASN HB2 1 1
2 3447 1 1 87 ASN HB3 H -19.709 -15.028 2.569 1.00 . A A . 87 ASN HB3 1 1
2 3448 1 1 87 ASN HD21 H -18.878 -16.657 0.588 1.00 . A A . 87 ASN HD21 1 1
2 3449 1 1 87 ASN HD22 H -19.694 -16.323 -0.902 1.00 . A A . 87 ASN HD22 1 1
2 3450 1 1 87 ASN N N -18.331 -12.245 1.198 1.00 . A A . 87 ASN N 1 1
2 3451 1 1 87 ASN ND2 N -19.387 -16.027 0.002 1.00 . A A . 87 ASN ND2 1 1
2 3452 1 1 87 ASN O O -19.396 -13.058 4.507 1.00 . A A . 87 ASN O 1 1
2 3453 1 1 87 ASN OD1 O -20.268 -13.967 -0.228 1.00 . A A . 87 ASN OD1 1 1
2 3454 1 1 88 LYS C C -17.055 -13.208 5.847 1.00 . A A . 88 LYS C 1 1
2 3455 1 1 88 LYS CA C -16.869 -11.985 4.947 1.00 . A A . 88 LYS CA 1 1
2 3456 1 1 88 LYS CB C -17.432 -10.693 5.541 1.00 . A A . 88 LYS CB 1 1
2 3457 1 1 88 LYS CD C -19.478 -9.593 6.522 1.00 . A A . 88 LYS CD 1 1
2 3458 1 1 88 LYS CE C -20.103 -10.039 7.845 1.00 . A A . 88 LYS CE 1 1
2 3459 1 1 88 LYS CG C -18.946 -10.792 5.735 1.00 . A A . 88 LYS CG 1 1
2 3460 1 1 88 LYS H H -16.893 -12.015 2.864 1.00 . A A . 88 LYS H 1 1
2 3461 1 1 88 LYS HA H -15.802 -11.830 4.790 1.00 . A A . 88 LYS HA 1 1
2 3462 1 1 88 LYS HB2 H -16.952 -10.489 6.499 1.00 . A A . 88 LYS HB2 1 1
2 3463 1 1 88 LYS HB3 H -17.199 -9.855 4.885 1.00 . A A . 88 LYS HB3 1 1
2 3464 1 1 88 LYS HD2 H -18.666 -8.892 6.717 1.00 . A A . 88 LYS HD2 1 1
2 3465 1 1 88 LYS HD3 H -20.220 -9.062 5.926 1.00 . A A . 88 LYS HD3 1 1
2 3466 1 1 88 LYS HE2 H -19.662 -10.984 8.162 1.00 . A A . 88 LYS HE2 1 1
2 3467 1 1 88 LYS HE3 H -19.883 -9.308 8.623 1.00 . A A . 88 LYS HE3 1 1
2 3468 1 1 88 LYS HG2 H -19.438 -10.841 4.763 1.00 . A A . 88 LYS HG2 1 1
2 3469 1 1 88 LYS HG3 H -19.190 -11.714 6.262 1.00 . A A . 88 LYS HG3 1 1
2 3470 1 1 88 LYS HZ1 H -21.788 -10.409 6.750 1.00 . A A . 88 LYS HZ1 1 1
2 3471 1 1 88 LYS HZ2 H -21.886 -10.933 8.294 1.00 . A A . 88 LYS HZ2 1 1
2 3472 1 1 88 LYS HZ3 H -22.020 -9.339 7.961 1.00 . A A . 88 LYS HZ3 1 1
2 3473 1 1 88 LYS N N -17.466 -12.250 3.648 1.00 . A A . 88 LYS N 1 1
2 3474 1 1 88 LYS NZ N -21.568 -10.193 7.701 1.00 . A A . 88 LYS NZ 1 1
2 3475 1 1 88 LYS O O -17.076 -13.085 7.071 1.00 . A A . 88 LYS O 1 1
2 3476 1 1 89 MET C C -16.314 -16.638 5.527 1.00 . A A . 89 MET C 1 1
2 3477 1 1 89 MET CA C -17.367 -15.605 5.934 1.00 . A A . 89 MET CA 1 1
2 3478 1 1 89 MET CB C -18.764 -16.161 5.652 1.00 . A A . 89 MET CB 1 1
2 3479 1 1 89 MET CE C -22.216 -16.242 7.218 1.00 . A A . 89 MET CE 1 1
2 3480 1 1 89 MET CG C -19.844 -15.269 6.268 1.00 . A A . 89 MET CG 1 1
2 3481 1 1 89 MET H H -17.166 -14.452 4.211 1.00 . A A . 89 MET H 1 1
2 3482 1 1 89 MET HA H -17.247 -15.349 6.987 1.00 . A A . 89 MET HA 1 1
2 3483 1 1 89 MET HB2 H -18.919 -16.236 4.576 1.00 . A A . 89 MET HB2 1 1
2 3484 1 1 89 MET HB3 H -18.846 -17.170 6.057 1.00 . A A . 89 MET HB3 1 1
2 3485 1 1 89 MET HE1 H -22.814 -15.426 7.624 1.00 . A A . 89 MET HE1 1 1
2 3486 1 1 89 MET HE2 H -22.273 -16.228 6.130 1.00 . A A . 89 MET HE2 1 1
2 3487 1 1 89 MET HE3 H -22.599 -17.192 7.590 1.00 . A A . 89 MET HE3 1 1
2 3488 1 1 89 MET HG2 H -19.422 -14.297 6.524 1.00 . A A . 89 MET HG2 1 1
2 3489 1 1 89 MET HG3 H -20.637 -15.090 5.542 1.00 . A A . 89 MET HG3 1 1
2 3490 1 1 89 MET N N -17.184 -14.361 5.206 1.00 . A A . 89 MET N 1 1
2 3491 1 1 89 MET O O -16.644 -17.791 5.252 1.00 . A A . 89 MET O 1 1
2 3492 1 1 89 MET SD S -20.517 -16.045 7.728 1.00 . A A . 89 MET SD 1 1
2 3493 1 1 90 GLU C C -12.658 -16.546 5.740 1.00 . A A . 90 GLU C 1 1
2 3494 1 1 90 GLU CA C -13.965 -17.059 5.133 1.00 . A A . 90 GLU CA 1 1
2 3495 1 1 90 GLU CB C -13.851 -17.186 3.613 1.00 . A A . 90 GLU CB 1 1
2 3496 1 1 90 GLU CD C -12.448 -18.101 1.728 1.00 . A A . 90 GLU CD 1 1
2 3497 1 1 90 GLU CG C -12.474 -17.714 3.208 1.00 . A A . 90 GLU CG 1 1
2 3498 1 1 90 GLU H H -14.808 -15.249 5.727 1.00 . A A . 90 GLU H 1 1
2 3499 1 1 90 GLU HA H -14.212 -18.033 5.555 1.00 . A A . 90 GLU HA 1 1
2 3500 1 1 90 GLU HB2 H -14.626 -17.857 3.241 1.00 . A A . 90 GLU HB2 1 1
2 3501 1 1 90 GLU HB3 H -14.023 -16.214 3.149 1.00 . A A . 90 GLU HB3 1 1
2 3502 1 1 90 GLU HG2 H -11.717 -16.953 3.402 1.00 . A A . 90 GLU HG2 1 1
2 3503 1 1 90 GLU HG3 H -12.218 -18.580 3.818 1.00 . A A . 90 GLU HG3 1 1
2 3504 1 1 90 GLU N N -15.068 -16.188 5.502 1.00 . A A . 90 GLU N 1 1
2 3505 1 1 90 GLU O O -12.446 -15.338 5.835 1.00 . A A . 90 GLU O 1 1
2 3506 1 1 90 GLU OE1 O -12.908 -19.223 1.427 1.00 . A A . 90 GLU OE1 1 1
2 3507 1 1 90 GLU OE2 O -11.968 -17.265 0.931 1.00 . A A . 90 GLU OE2 1 1
2 3508 1 1 91 TRP C C -9.465 -17.248 5.640 1.00 . A A . 91 TRP C 1 1
2 3509 1 1 91 TRP CA C -10.534 -17.147 6.729 1.00 . A A . 91 TRP CA 1 1
2 3510 1 1 91 TRP CB C -10.239 -18.033 7.941 1.00 . A A . 91 TRP CB 1 1
2 3511 1 1 91 TRP CD1 C -7.820 -18.912 8.137 1.00 . A A . 91 TRP CD1 1 1
2 3512 1 1 91 TRP CD2 C -8.137 -16.984 9.182 1.00 . A A . 91 TRP CD2 1 1
2 3513 1 1 91 TRP CE2 C -6.816 -17.339 9.363 1.00 . A A . 91 TRP CE2 1 1
2 3514 1 1 91 TRP CE3 C -8.659 -15.798 9.728 1.00 . A A . 91 TRP CE3 1 1
2 3515 1 1 91 TRP CG C -8.776 -18.007 8.389 1.00 . A A . 91 TRP CG 1 1
2 3516 1 1 91 TRP CH2 C -6.404 -15.377 10.644 1.00 . A A . 91 TRP CH2 1 1
2 3517 1 1 91 TRP CZ2 C -5.907 -16.563 10.091 1.00 . A A . 91 TRP CZ2 1 1
2 3518 1 1 91 TRP CZ3 C -7.737 -15.033 10.453 1.00 . A A . 91 TRP CZ3 1 1
2 3519 1 1 91 TRP H H -11.995 -18.469 6.054 1.00 . A A . 91 TRP H 1 1
2 3520 1 1 91 TRP HA H -10.599 -16.122 7.094 1.00 . A A . 91 TRP HA 1 1
2 3521 1 1 91 TRP HB2 H -10.868 -17.715 8.773 1.00 . A A . 91 TRP HB2 1 1
2 3522 1 1 91 TRP HB3 H -10.518 -19.060 7.705 1.00 . A A . 91 TRP HB3 1 1
2 3523 1 1 91 TRP HD1 H -7.974 -19.820 7.555 1.00 . A A . 91 TRP HD1 1 1
2 3524 1 1 91 TRP HE1 H -5.683 -19.107 8.654 1.00 . A A . 91 TRP HE1 1 1
2 3525 1 1 91 TRP HE3 H -9.698 -15.496 9.599 1.00 . A A . 91 TRP HE3 1 1
2 3526 1 1 91 TRP HH2 H -5.748 -14.726 11.222 1.00 . A A . 91 TRP HH2 1 1
2 3527 1 1 91 TRP HZ2 H -4.867 -16.865 10.219 1.00 . A A . 91 TRP HZ2 1 1
2 3528 1 1 91 TRP HZ3 H -8.090 -14.103 10.898 1.00 . A A . 91 TRP HZ3 1 1
2 3529 1 1 91 TRP N N -11.815 -17.489 6.134 1.00 . A A . 91 TRP N 1 1
2 3530 1 1 91 TRP NE1 N -6.617 -18.549 8.707 1.00 . A A . 91 TRP NE1 1 1
2 3531 1 1 91 TRP O O -9.470 -18.188 4.846 1.00 . A A . 91 TRP O 1 1
2 3532 1 1 92 TRP C C -6.234 -16.771 5.327 1.00 . A A . 92 TRP C 1 1
2 3533 1 1 92 TRP CA C -7.501 -16.235 4.658 1.00 . A A . 92 TRP CA 1 1
2 3534 1 1 92 TRP CB C -7.324 -14.828 4.085 1.00 . A A . 92 TRP CB 1 1
2 3535 1 1 92 TRP CD1 C -9.793 -14.744 3.337 1.00 . A A . 92 TRP CD1 1 1
2 3536 1 1 92 TRP CD2 C -8.499 -13.317 2.243 1.00 . A A . 92 TRP CD2 1 1
2 3537 1 1 92 TRP CE2 C -9.781 -13.172 1.752 1.00 . A A . 92 TRP CE2 1 1
2 3538 1 1 92 TRP CE3 C -7.434 -12.545 1.748 1.00 . A A . 92 TRP CE3 1 1
2 3539 1 1 92 TRP CG C -8.519 -14.335 3.266 1.00 . A A . 92 TRP CG 1 1
2 3540 1 1 92 TRP CH2 C -9.071 -11.482 0.235 1.00 . A A . 92 TRP CH2 1 1
2 3541 1 1 92 TRP CZ2 C -10.117 -12.262 0.742 1.00 . A A . 92 TRP CZ2 1 1
2 3542 1 1 92 TRP CZ3 C -7.786 -11.640 0.740 1.00 . A A . 92 TRP CZ3 1 1
2 3543 1 1 92 TRP H H -8.577 -15.507 6.286 1.00 . A A . 92 TRP H 1 1
2 3544 1 1 92 TRP HA H -7.786 -16.882 3.828 1.00 . A A . 92 TRP HA 1 1
2 3545 1 1 92 TRP HB2 H -7.147 -14.132 4.905 1.00 . A A . 92 TRP HB2 1 1
2 3546 1 1 92 TRP HB3 H -6.434 -14.811 3.456 1.00 . A A . 92 TRP HB3 1 1
2 3547 1 1 92 TRP HD1 H -10.153 -15.514 4.019 1.00 . A A . 92 TRP HD1 1 1
2 3548 1 1 92 TRP HE1 H -11.664 -14.209 2.294 1.00 . A A . 92 TRP HE1 1 1
2 3549 1 1 92 TRP HE3 H -6.413 -12.640 2.119 1.00 . A A . 92 TRP HE3 1 1
2 3550 1 1 92 TRP HH2 H -9.264 -10.754 -0.553 1.00 . A A . 92 TRP HH2 1 1
2 3551 1 1 92 TRP HZ2 H -11.137 -12.166 0.371 1.00 . A A . 92 TRP HZ2 1 1
2 3552 1 1 92 TRP HZ3 H -6.996 -11.016 0.321 1.00 . A A . 92 TRP HZ3 1 1
2 3553 1 1 92 TRP N N -8.574 -16.268 5.637 1.00 . A A . 92 TRP N 1 1
2 3554 1 1 92 TRP NE1 N -10.593 -14.067 2.439 1.00 . A A . 92 TRP NE1 1 1
2 3555 1 1 92 TRP O O -5.997 -16.520 6.508 1.00 . A A . 92 TRP O 1 1
2 3556 1 1 93 ASN C C -3.027 -17.333 4.427 1.00 . A A . 93 ASN C 1 1
2 3557 1 1 93 ASN CA C -4.215 -18.073 5.046 1.00 . A A . 93 ASN CA 1 1
2 3558 1 1 93 ASN CB C -4.100 -19.551 4.668 1.00 . A A . 93 ASN CB 1 1
2 3559 1 1 93 ASN CG C -4.446 -20.449 5.858 1.00 . A A . 93 ASN CG 1 1
2 3560 1 1 93 ASN H H -5.651 -17.699 3.584 1.00 . A A . 93 ASN H 1 1
2 3561 1 1 93 ASN HA H -4.262 -17.953 6.128 1.00 . A A . 93 ASN HA 1 1
2 3562 1 1 93 ASN HB2 H -4.768 -19.770 3.835 1.00 . A A . 93 ASN HB2 1 1
2 3563 1 1 93 ASN HB3 H -3.086 -19.766 4.329 1.00 . A A . 93 ASN HB3 1 1
2 3564 1 1 93 ASN HD21 H -3.879 -22.049 4.754 1.00 . A A . 93 ASN HD21 1 1
2 3565 1 1 93 ASN HD22 H -4.431 -22.411 6.355 1.00 . A A . 93 ASN HD22 1 1
2 3566 1 1 93 ASN N N -5.452 -17.499 4.544 1.00 . A A . 93 ASN N 1 1
2 3567 1 1 93 ASN ND2 N -4.235 -21.743 5.638 1.00 . A A . 93 ASN ND2 1 1
2 3568 1 1 93 ASN O O -1.874 -17.645 4.723 1.00 . A A . 93 ASN O 1 1
2 3569 1 1 93 ASN OD1 O -4.877 -19.997 6.905 1.00 . A A . 93 ASN OD1 1 1
2 3570 1 1 94 ARG C C -2.951 -14.383 2.200 1.00 . A A . 94 ARG C 1 1
2 3571 1 1 94 ARG CA C -2.322 -15.580 2.918 1.00 . A A . 94 ARG CA 1 1
2 3572 1 1 94 ARG CB C -1.549 -16.425 1.903 1.00 . A A . 94 ARG CB 1 1
2 3573 1 1 94 ARG CD C -3.258 -17.023 0.148 1.00 . A A . 94 ARG CD 1 1
2 3574 1 1 94 ARG CG C -2.432 -17.535 1.329 1.00 . A A . 94 ARG CG 1 1
2 3575 1 1 94 ARG CZ C -4.155 -19.222 -0.607 1.00 . A A . 94 ARG CZ 1 1
2 3576 1 1 94 ARG H H -4.288 -16.119 3.345 1.00 . A A . 94 ARG H 1 1
2 3577 1 1 94 ARG HA H -1.660 -15.253 3.720 1.00 . A A . 94 ARG HA 1 1
2 3578 1 1 94 ARG HB2 H -1.187 -15.789 1.095 1.00 . A A . 94 ARG HB2 1 1
2 3579 1 1 94 ARG HB3 H -0.673 -16.863 2.382 1.00 . A A . 94 ARG HB3 1 1
2 3580 1 1 94 ARG HD2 H -4.225 -16.663 0.499 1.00 . A A . 94 ARG HD2 1 1
2 3581 1 1 94 ARG HD3 H -2.754 -16.178 -0.320 1.00 . A A . 94 ARG HD3 1 1
2 3582 1 1 94 ARG HE H -3.030 -17.999 -1.743 1.00 . A A . 94 ARG HE 1 1
2 3583 1 1 94 ARG HG2 H -1.809 -18.370 1.007 1.00 . A A . 94 ARG HG2 1 1
2 3584 1 1 94 ARG HG3 H -3.096 -17.915 2.106 1.00 . A A . 94 ARG HG3 1 1
2 3585 1 1 94 ARG HH11 H -4.645 -18.715 1.301 1.00 . A A . 94 ARG HH11 1 1
2 3586 1 1 94 ARG HH12 H -5.262 -20.241 0.761 1.00 . A A . 94 ARG HH12 1 1
2 3587 1 1 94 ARG HH21 H -3.844 -20.012 -2.455 1.00 . A A . 94 ARG HH21 1 1
2 3588 1 1 94 ARG HH22 H -4.803 -20.984 -1.389 1.00 . A A . 94 ARG HH22 1 1
2 3589 1 1 94 ARG N N -3.348 -16.366 3.580 1.00 . A A . 94 ARG N 1 1
2 3590 1 1 94 ARG NE N -3.451 -18.106 -0.842 1.00 . A A . 94 ARG NE 1 1
2 3591 1 1 94 ARG NH1 N -4.737 -19.409 0.586 1.00 . A A . 94 ARG NH1 1 1
2 3592 1 1 94 ARG NH2 N -4.277 -20.152 -1.564 1.00 . A A . 94 ARG NH2 1 1
2 3593 1 1 94 ARG O O -3.877 -14.547 1.408 1.00 . A A . 94 ARG O 1 1
2 3594 1 1 95 LEU C C -3.149 -12.217 0.404 1.00 . A A . 95 LEU C 1 1
2 3595 1 1 95 LEU CA C -2.919 -11.984 1.898 1.00 . A A . 95 LEU CA 1 1
2 3596 1 1 95 LEU CB C -1.979 -10.815 2.201 1.00 . A A . 95 LEU CB 1 1
2 3597 1 1 95 LEU CD1 C -2.634 -9.244 0.340 1.00 . A A . 95 LEU CD1 1 1
2 3598 1 1 95 LEU CD2 C -3.827 -9.141 2.576 1.00 . A A . 95 LEU CD2 1 1
2 3599 1 1 95 LEU CG C -2.508 -9.422 1.854 1.00 . A A . 95 LEU CG 1 1
2 3600 1 1 95 LEU H H -1.667 -13.083 3.149 1.00 . A A . 95 LEU H 1 1
2 3601 1 1 95 LEU HA H -3.877 -11.755 2.364 1.00 . A A . 95 LEU HA 1 1
2 3602 1 1 95 LEU HB2 H -1.735 -10.836 3.263 1.00 . A A . 95 LEU HB2 1 1
2 3603 1 1 95 LEU HB3 H -1.047 -10.974 1.657 1.00 . A A . 95 LEU HB3 1 1
2 3604 1 1 95 LEU HD11 H -1.735 -9.625 -0.146 1.00 . A A . 95 LEU HD11 1 1
2 3605 1 1 95 LEU HD12 H -3.503 -9.795 -0.020 1.00 . A A . 95 LEU HD12 1 1
2 3606 1 1 95 LEU HD13 H -2.752 -8.186 0.107 1.00 . A A . 95 LEU HD13 1 1
2 3607 1 1 95 LEU HD21 H -4.660 -9.360 1.908 1.00 . A A . 95 LEU HD21 1 1
2 3608 1 1 95 LEU HD22 H -3.898 -9.772 3.463 1.00 . A A . 95 LEU HD22 1 1
2 3609 1 1 95 LEU HD23 H -3.864 -8.093 2.872 1.00 . A A . 95 LEU HD23 1 1
2 3610 1 1 95 LEU HG H -1.785 -8.685 2.206 1.00 . A A . 95 LEU HG 1 1
2 3611 1 1 95 LEU N N -2.421 -13.207 2.504 1.00 . A A . 95 LEU N 1 1
2 3612 1 1 95 LEU O O -4.246 -11.986 -0.103 1.00 . A A . 95 LEU O 1 1
2 3613 1 1 96 VAL C C -1.645 -14.348 -1.966 1.00 . A A . 96 VAL C 1 1
2 3614 1 1 96 VAL CA C -2.170 -12.939 -1.687 1.00 . A A . 96 VAL CA 1 1
2 3615 1 1 96 VAL CB C -1.417 -11.856 -2.462 1.00 . A A . 96 VAL CB 1 1
2 3616 1 1 96 VAL CG1 C -2.244 -10.572 -2.555 1.00 . A A . 96 VAL CG1 1 1
2 3617 1 1 96 VAL CG2 C -0.049 -11.582 -1.832 1.00 . A A . 96 VAL CG2 1 1
2 3618 1 1 96 VAL H H -1.208 -12.857 0.159 1.00 . A A . 96 VAL H 1 1
2 3619 1 1 96 VAL HA H -3.220 -12.892 -1.977 1.00 . A A . 96 VAL HA 1 1
2 3620 1 1 96 VAL HB H -1.251 -12.222 -3.475 1.00 . A A . 96 VAL HB 1 1
2 3621 1 1 96 VAL HG11 H -1.675 -9.742 -2.137 1.00 . A A . 96 VAL HG11 1 1
2 3622 1 1 96 VAL HG12 H -2.476 -10.364 -3.600 1.00 . A A . 96 VAL HG12 1 1
2 3623 1 1 96 VAL HG13 H -3.171 -10.696 -1.995 1.00 . A A . 96 VAL HG13 1 1
2 3624 1 1 96 VAL HG21 H -0.135 -10.761 -1.119 1.00 . A A . 96 VAL HG21 1 1
2 3625 1 1 96 VAL HG22 H 0.298 -12.477 -1.315 1.00 . A A . 96 VAL HG22 1 1
2 3626 1 1 96 VAL HG23 H 0.663 -11.313 -2.612 1.00 . A A . 96 VAL HG23 1 1
2 3627 1 1 96 VAL N N -2.097 -12.672 -0.261 1.00 . A A . 96 VAL N 1 1
2 3628 1 1 96 VAL O O -0.818 -14.866 -1.216 1.00 . A A . 96 VAL O 1 1
2 3629 1 1 97 THR C C -0.343 -16.239 -4.065 1.00 . A A . 97 THR C 1 1
2 3630 1 1 97 THR CA C -1.736 -16.269 -3.433 1.00 . A A . 97 THR CA 1 1
2 3631 1 1 97 THR CB C -2.811 -16.843 -4.358 1.00 . A A . 97 THR CB 1 1
2 3632 1 1 97 THR CG2 C -4.195 -16.863 -3.706 1.00 . A A . 97 THR CG2 1 1
2 3633 1 1 97 THR H H -2.817 -14.501 -3.651 1.00 . A A . 97 THR H 1 1
2 3634 1 1 97 THR HA H -1.666 -16.880 -2.533 1.00 . A A . 97 THR HA 1 1
2 3635 1 1 97 THR HB H -2.532 -17.836 -4.710 1.00 . A A . 97 THR HB 1 1
2 3636 1 1 97 THR HG1 H -2.122 -15.899 -5.983 1.00 . A A . 97 THR HG1 1 1
2 3637 1 1 97 THR HG21 H -4.828 -16.108 -4.173 1.00 . A A . 97 THR HG21 1 1
2 3638 1 1 97 THR HG22 H -4.645 -17.847 -3.838 1.00 . A A . 97 THR HG22 1 1
2 3639 1 1 97 THR HG23 H -4.098 -16.648 -2.642 1.00 . A A . 97 THR HG23 1 1
2 3640 1 1 97 THR N N -2.145 -14.929 -3.046 1.00 . A A . 97 THR N 1 1
2 3641 1 1 97 THR O O 0.405 -17.211 -3.973 1.00 . A A . 97 THR O 1 1
2 3642 1 1 97 THR OG1 O -2.931 -15.873 -5.395 1.00 . A A . 97 THR OG1 1 1
2 3643 1 1 98 SER C C 1.958 -13.705 -4.787 1.00 . A A . 98 SER C 1 1
2 3644 1 1 98 SER CA C 1.253 -14.945 -5.341 1.00 . A A . 98 SER CA 1 1
2 3645 1 1 98 SER CB C 1.097 -14.834 -6.859 1.00 . A A . 98 SER CB 1 1
2 3646 1 1 98 SER H H -0.651 -14.328 -4.764 1.00 . A A . 98 SER H 1 1
2 3647 1 1 98 SER HA H 1.817 -15.846 -5.099 1.00 . A A . 98 SER HA 1 1
2 3648 1 1 98 SER HB2 H 0.187 -14.279 -7.090 1.00 . A A . 98 SER HB2 1 1
2 3649 1 1 98 SER HB3 H 1.931 -14.264 -7.268 1.00 . A A . 98 SER HB3 1 1
2 3650 1 1 98 SER HG H 1.753 -16.179 -8.188 1.00 . A A . 98 SER HG 1 1
2 3651 1 1 98 SER N N -0.037 -15.114 -4.694 1.00 . A A . 98 SER N 1 1
2 3652 1 1 98 SER O O 1.871 -12.625 -5.370 1.00 . A A . 98 SER O 1 1
2 3653 1 1 98 SER OG O 1.044 -16.113 -7.485 1.00 . A A . 98 SER OG 1 1
2 3654 1 1 99 ASP C C 4.493 -12.348 -3.948 1.00 . A A . 99 ASP C 1 1
2 3655 1 1 99 ASP CA C 3.360 -12.813 -3.030 1.00 . A A . 99 ASP CA 1 1
2 3656 1 1 99 ASP CB C 3.979 -13.264 -1.706 1.00 . A A . 99 ASP CB 1 1
2 3657 1 1 99 ASP CG C 4.967 -14.427 -1.817 1.00 . A A . 99 ASP CG 1 1
2 3658 1 1 99 ASP H H 2.706 -14.783 -3.201 1.00 . A A . 99 ASP H 1 1
2 3659 1 1 99 ASP HA H 2.614 -12.036 -2.862 1.00 . A A . 99 ASP HA 1 1
2 3660 1 1 99 ASP HB2 H 4.491 -12.414 -1.253 1.00 . A A . 99 ASP HB2 1 1
2 3661 1 1 99 ASP HB3 H 3.177 -13.551 -1.026 1.00 . A A . 99 ASP HB3 1 1
2 3662 1 1 99 ASP N N 2.640 -13.902 -3.669 1.00 . A A . 99 ASP N 1 1
2 3663 1 1 99 ASP O O 5.153 -13.166 -4.588 1.00 . A A . 99 ASP O 1 1
2 3664 1 1 99 ASP OD1 O 5.035 -15.010 -2.920 1.00 . A A . 99 ASP OD1 1 1
2 3665 1 1 99 ASP OD2 O 5.630 -14.707 -0.795 1.00 . A A . 99 ASP OD2 1 1
2 3666 1 1 100 PRO C C 7.111 -10.639 -4.192 1.00 . A A . 100 PRO C 1 1
2 3667 1 1 100 PRO CA C 5.729 -10.420 -4.813 1.00 . A A . 100 PRO CA 1 1
2 3668 1 1 100 PRO CB C 5.359 -8.951 -4.935 1.00 . A A . 100 PRO CB 1 1
2 3669 1 1 100 PRO CD C 3.925 -10.005 -3.240 1.00 . A A . 100 PRO CD 1 1
2 3670 1 1 100 PRO CG C 4.390 -8.670 -3.797 1.00 . A A . 100 PRO CG 1 1
2 3671 1 1 100 PRO HA H 5.756 -10.871 -5.705 1.00 . A A . 100 PRO HA 1 1
2 3672 1 1 100 PRO HB2 H 6.243 -8.318 -4.861 1.00 . A A . 100 PRO HB2 1 1
2 3673 1 1 100 PRO HB3 H 4.898 -8.743 -5.900 1.00 . A A . 100 PRO HB3 1 1
2 3674 1 1 100 PRO HD2 H 4.119 -10.076 -2.169 1.00 . A A . 100 PRO HD2 1 1
2 3675 1 1 100 PRO HD3 H 2.853 -10.141 -3.380 1.00 . A A . 100 PRO HD3 1 1
2 3676 1 1 100 PRO HG2 H 4.876 -8.080 -3.020 1.00 . A A . 100 PRO HG2 1 1
2 3677 1 1 100 PRO HG3 H 3.541 -8.088 -4.154 1.00 . A A . 100 PRO HG3 1 1
2 3678 1 1 100 PRO N N 4.688 -11.003 -3.984 1.00 . A A . 100 PRO N 1 1
2 3679 1 1 100 PRO O O 7.976 -11.268 -4.799 1.00 . A A . 100 PRO O 1 1
2 3680 1 1 101 GLU C C 9.133 -11.626 -2.507 1.00 . A A . 101 GLU C 1 1
2 3681 1 1 101 GLU CA C 8.536 -10.236 -2.280 1.00 . A A . 101 GLU CA 1 1
2 3682 1 1 101 GLU CB C 8.357 -9.954 -0.787 1.00 . A A . 101 GLU CB 1 1
2 3683 1 1 101 GLU CD C 7.068 -10.591 1.285 1.00 . A A . 101 GLU CD 1 1
2 3684 1 1 101 GLU CG C 7.464 -11.010 -0.133 1.00 . A A . 101 GLU CG 1 1
2 3685 1 1 101 GLU H H 6.566 -9.597 -2.503 1.00 . A A . 101 GLU H 1 1
2 3686 1 1 101 GLU HA H 9.190 -9.478 -2.711 1.00 . A A . 101 GLU HA 1 1
2 3687 1 1 101 GLU HB2 H 9.330 -9.940 -0.296 1.00 . A A . 101 GLU HB2 1 1
2 3688 1 1 101 GLU HB3 H 7.917 -8.966 -0.650 1.00 . A A . 101 GLU HB3 1 1
2 3689 1 1 101 GLU HG2 H 6.568 -11.158 -0.736 1.00 . A A . 101 GLU HG2 1 1
2 3690 1 1 101 GLU HG3 H 7.988 -11.965 -0.101 1.00 . A A . 101 GLU HG3 1 1
2 3691 1 1 101 GLU N N 7.275 -10.107 -2.990 1.00 . A A . 101 GLU N 1 1
2 3692 1 1 101 GLU O O 10.300 -11.752 -2.874 1.00 . A A . 101 GLU O 1 1
2 3693 1 1 101 GLU OE1 O 7.866 -9.854 1.903 1.00 . A A . 101 GLU OE1 1 1
2 3694 1 1 101 GLU OE2 O 5.976 -11.018 1.718 1.00 . A A . 101 GLU OE2 1 1
2 3695 1 1 102 ILE C C 9.839 -14.329 -1.443 1.00 . A A . 102 ILE C 1 1
2 3696 1 1 102 ILE CA C 8.736 -14.012 -2.455 1.00 . A A . 102 ILE CA 1 1
2 3697 1 1 102 ILE CB C 9.144 -14.264 -3.908 1.00 . A A . 102 ILE CB 1 1
2 3698 1 1 102 ILE CD1 C 8.413 -13.765 -6.269 1.00 . A A . 102 ILE CD1 1 1
2 3699 1 1 102 ILE CG1 C 7.950 -14.097 -4.850 1.00 . A A . 102 ILE CG1 1 1
2 3700 1 1 102 ILE CG2 C 9.808 -15.634 -4.061 1.00 . A A . 102 ILE CG2 1 1
2 3701 1 1 102 ILE H H 7.357 -12.524 -1.982 1.00 . A A . 102 ILE H 1 1
2 3702 1 1 102 ILE HA H 7.880 -14.652 -2.245 1.00 . A A . 102 ILE HA 1 1
2 3703 1 1 102 ILE HB H 9.884 -13.515 -4.190 1.00 . A A . 102 ILE HB 1 1
2 3704 1 1 102 ILE HD11 H 7.626 -14.022 -6.978 1.00 . A A . 102 ILE HD11 1 1
2 3705 1 1 102 ILE HD12 H 8.632 -12.699 -6.340 1.00 . A A . 102 ILE HD12 1 1
2 3706 1 1 102 ILE HD13 H 9.312 -14.336 -6.501 1.00 . A A . 102 ILE HD13 1 1
2 3707 1 1 102 ILE HG12 H 7.361 -15.014 -4.861 1.00 . A A . 102 ILE HG12 1 1
2 3708 1 1 102 ILE HG13 H 7.299 -13.305 -4.481 1.00 . A A . 102 ILE HG13 1 1
2 3709 1 1 102 ILE HG21 H 9.141 -16.406 -3.675 1.00 . A A . 102 ILE HG21 1 1
2 3710 1 1 102 ILE HG22 H 10.011 -15.824 -5.115 1.00 . A A . 102 ILE HG22 1 1
2 3711 1 1 102 ILE HG23 H 10.743 -15.649 -3.502 1.00 . A A . 102 ILE HG23 1 1
2 3712 1 1 102 ILE N N 8.305 -12.635 -2.280 1.00 . A A . 102 ILE N 1 1
2 3713 1 1 102 ILE O O 10.401 -13.424 -0.828 1.00 . A A . 102 ILE O 1 1
2 3714 1 1 103 ASN C C 12.411 -15.241 -0.589 1.00 . A A . 103 ASN C 1 1
2 3715 1 1 103 ASN CA C 11.140 -16.065 -0.374 1.00 . A A . 103 ASN CA 1 1
2 3716 1 1 103 ASN CB C 11.487 -17.537 -0.605 1.00 . A A . 103 ASN CB 1 1
2 3717 1 1 103 ASN CG C 11.397 -18.333 0.699 1.00 . A A . 103 ASN CG 1 1
2 3718 1 1 103 ASN H H 9.653 -16.347 -1.805 1.00 . A A . 103 ASN H 1 1
2 3719 1 1 103 ASN HA H 10.712 -15.920 0.618 1.00 . A A . 103 ASN HA 1 1
2 3720 1 1 103 ASN HB2 H 10.807 -17.963 -1.343 1.00 . A A . 103 ASN HB2 1 1
2 3721 1 1 103 ASN HB3 H 12.493 -17.617 -1.015 1.00 . A A . 103 ASN HB3 1 1
2 3722 1 1 103 ASN HD21 H 10.659 -19.893 -0.360 1.00 . A A . 103 ASN HD21 1 1
2 3723 1 1 103 ASN HD22 H 10.824 -20.164 1.343 1.00 . A A . 103 ASN HD22 1 1
2 3724 1 1 103 ASN N N 10.115 -15.617 -1.301 1.00 . A A . 103 ASN N 1 1
2 3725 1 1 103 ASN ND2 N 10.921 -19.565 0.548 1.00 . A A . 103 ASN ND2 1 1
2 3726 1 1 103 ASN O O 12.916 -14.617 0.344 1.00 . A A . 103 ASN O 1 1
2 3727 1 1 103 ASN OD1 O 11.737 -17.859 1.770 1.00 . A A . 103 ASN OD1 1 1
2 3728 1 1 104 THR C C 13.815 -13.023 -2.178 1.00 . A A . 104 THR C 1 1
2 3729 1 1 104 THR CA C 14.095 -14.527 -2.172 1.00 . A A . 104 THR CA 1 1
2 3730 1 1 104 THR CB C 14.601 -15.057 -3.515 1.00 . A A . 104 THR CB 1 1
2 3731 1 1 104 THR CG2 C 14.420 -16.570 -3.654 1.00 . A A . 104 THR CG2 1 1
2 3732 1 1 104 THR H H 12.476 -15.775 -2.576 1.00 . A A . 104 THR H 1 1
2 3733 1 1 104 THR HA H 14.845 -14.710 -1.403 1.00 . A A . 104 THR HA 1 1
2 3734 1 1 104 THR HB H 15.641 -14.773 -3.679 1.00 . A A . 104 THR HB 1 1
2 3735 1 1 104 THR HG1 H 12.752 -14.648 -4.163 1.00 . A A . 104 THR HG1 1 1
2 3736 1 1 104 THR HG21 H 15.224 -16.977 -4.267 1.00 . A A . 104 THR HG21 1 1
2 3737 1 1 104 THR HG22 H 14.445 -17.031 -2.667 1.00 . A A . 104 THR HG22 1 1
2 3738 1 1 104 THR HG23 H 13.460 -16.779 -4.128 1.00 . A A . 104 THR HG23 1 1
2 3739 1 1 104 THR N N 12.893 -15.265 -1.823 1.00 . A A . 104 THR N 1 1
2 3740 1 1 104 THR O O 12.884 -12.564 -2.838 1.00 . A A . 104 THR O 1 1
2 3741 1 1 104 THR OG1 O 13.694 -14.510 -4.468 1.00 . A A . 104 THR OG1 1 1
2 3742 1 1 105 LYS C C 15.841 -10.230 -0.988 1.00 . A A . 105 LYS C 1 1
2 3743 1 1 105 LYS CA C 14.492 -10.855 -1.348 1.00 . A A . 105 LYS CA 1 1
2 3744 1 1 105 LYS CB C 13.367 -10.489 -0.378 1.00 . A A . 105 LYS CB 1 1
2 3745 1 1 105 LYS CD C 11.947 -8.574 -1.203 1.00 . A A . 105 LYS CD 1 1
2 3746 1 1 105 LYS CE C 12.329 -8.047 -2.587 1.00 . A A . 105 LYS CE 1 1
2 3747 1 1 105 LYS CG C 12.096 -10.096 -1.135 1.00 . A A . 105 LYS CG 1 1
2 3748 1 1 105 LYS H H 15.394 -12.679 -0.903 1.00 . A A . 105 LYS H 1 1
2 3749 1 1 105 LYS HA H 14.197 -10.495 -2.334 1.00 . A A . 105 LYS HA 1 1
2 3750 1 1 105 LYS HB2 H 13.156 -11.335 0.277 1.00 . A A . 105 LYS HB2 1 1
2 3751 1 1 105 LYS HB3 H 13.684 -9.664 0.259 1.00 . A A . 105 LYS HB3 1 1
2 3752 1 1 105 LYS HD2 H 10.918 -8.296 -0.975 1.00 . A A . 105 LYS HD2 1 1
2 3753 1 1 105 LYS HD3 H 12.579 -8.110 -0.445 1.00 . A A . 105 LYS HD3 1 1
2 3754 1 1 105 LYS HE2 H 13.245 -7.459 -2.519 1.00 . A A . 105 LYS HE2 1 1
2 3755 1 1 105 LYS HE3 H 12.536 -8.882 -3.257 1.00 . A A . 105 LYS HE3 1 1
2 3756 1 1 105 LYS HG2 H 12.129 -10.507 -2.145 1.00 . A A . 105 LYS HG2 1 1
2 3757 1 1 105 LYS HG3 H 11.226 -10.529 -0.642 1.00 . A A . 105 LYS HG3 1 1
2 3758 1 1 105 LYS HZ1 H 11.523 -6.840 -4.026 1.00 . A A . 105 LYS HZ1 1 1
2 3759 1 1 105 LYS HZ2 H 10.421 -7.777 -3.268 1.00 . A A . 105 LYS HZ2 1 1
2 3760 1 1 105 LYS HZ3 H 11.036 -6.466 -2.513 1.00 . A A . 105 LYS HZ3 1 1
2 3761 1 1 105 LYS N N 14.639 -12.298 -1.436 1.00 . A A . 105 LYS N 1 1
2 3762 1 1 105 LYS NZ N 11.239 -7.215 -3.144 1.00 . A A . 105 LYS NZ 1 1
2 3763 1 1 105 LYS O O 16.843 -10.934 -0.868 1.00 . A A . 105 LYS O 1 1
2 3764 1 1 106 LYS C C 17.692 -8.846 0.734 1.00 . A A . 106 LYS C 1 1
2 3765 1 1 106 LYS CA C 17.034 -8.188 -0.481 1.00 . A A . 106 LYS CA 1 1
2 3766 1 1 106 LYS CB C 16.728 -6.702 -0.284 1.00 . A A . 106 LYS CB 1 1
2 3767 1 1 106 LYS CD C 17.678 -4.441 -0.873 1.00 . A A . 106 LYS CD 1 1
2 3768 1 1 106 LYS CE C 18.635 -3.424 -0.247 1.00 . A A . 106 LYS CE 1 1
2 3769 1 1 106 LYS CG C 18.001 -5.860 -0.401 1.00 . A A . 106 LYS CG 1 1
2 3770 1 1 106 LYS H H 15.005 -8.350 -0.924 1.00 . A A . 106 LYS H 1 1
2 3771 1 1 106 LYS HA H 17.715 -8.268 -1.328 1.00 . A A . 106 LYS HA 1 1
2 3772 1 1 106 LYS HB2 H 16.002 -6.374 -1.028 1.00 . A A . 106 LYS HB2 1 1
2 3773 1 1 106 LYS HB3 H 16.274 -6.547 0.694 1.00 . A A . 106 LYS HB3 1 1
2 3774 1 1 106 LYS HD2 H 17.747 -4.390 -1.959 1.00 . A A . 106 LYS HD2 1 1
2 3775 1 1 106 LYS HD3 H 16.651 -4.190 -0.607 1.00 . A A . 106 LYS HD3 1 1
2 3776 1 1 106 LYS HE2 H 18.216 -3.048 0.686 1.00 . A A . 106 LYS HE2 1 1
2 3777 1 1 106 LYS HE3 H 19.579 -3.909 0.000 1.00 . A A . 106 LYS HE3 1 1
2 3778 1 1 106 LYS HG2 H 18.504 -5.820 0.565 1.00 . A A . 106 LYS HG2 1 1
2 3779 1 1 106 LYS HG3 H 18.690 -6.332 -1.101 1.00 . A A . 106 LYS HG3 1 1
2 3780 1 1 106 LYS HZ1 H 18.323 -2.422 -2.001 1.00 . A A . 106 LYS HZ1 1 1
2 3781 1 1 106 LYS HZ2 H 18.629 -1.439 -0.734 1.00 . A A . 106 LYS HZ2 1 1
2 3782 1 1 106 LYS HZ3 H 19.845 -2.278 -1.429 1.00 . A A . 106 LYS HZ3 1 1
2 3783 1 1 106 LYS N N 15.824 -8.915 -0.825 1.00 . A A . 106 LYS N 1 1
2 3784 1 1 106 LYS NZ N 18.878 -2.300 -1.178 1.00 . A A . 106 LYS NZ 1 1
2 3785 1 1 106 LYS O O 17.273 -8.622 1.868 1.00 . A A . 106 LYS O 1 1
2 3786 1 1 107 ILE C C 19.456 -9.461 2.764 1.00 . A A . 107 ILE C 1 1
2 3787 1 1 107 ILE CA C 19.430 -10.338 1.510 1.00 . A A . 107 ILE CA 1 1
2 3788 1 1 107 ILE CB C 20.819 -10.759 1.025 1.00 . A A . 107 ILE CB 1 1
2 3789 1 1 107 ILE CD1 C 22.783 -9.622 -0.074 1.00 . A A . 107 ILE CD1 1 1
2 3790 1 1 107 ILE CG1 C 21.278 -9.887 -0.146 1.00 . A A . 107 ILE CG1 1 1
2 3791 1 1 107 ILE CG2 C 20.850 -12.249 0.678 1.00 . A A . 107 ILE CG2 1 1
2 3792 1 1 107 ILE H H 19.045 -9.823 -0.471 1.00 . A A . 107 ILE H 1 1
2 3793 1 1 107 ILE HA H 18.878 -11.250 1.738 1.00 . A A . 107 ILE HA 1 1
2 3794 1 1 107 ILE HB H 21.526 -10.603 1.839 1.00 . A A . 107 ILE HB 1 1
2 3795 1 1 107 ILE HD11 H 23.322 -10.471 -0.493 1.00 . A A . 107 ILE HD11 1 1
2 3796 1 1 107 ILE HD12 H 23.021 -8.723 -0.644 1.00 . A A . 107 ILE HD12 1 1
2 3797 1 1 107 ILE HD13 H 23.078 -9.481 0.966 1.00 . A A . 107 ILE HD13 1 1
2 3798 1 1 107 ILE HG12 H 21.037 -10.381 -1.087 1.00 . A A . 107 ILE HG12 1 1
2 3799 1 1 107 ILE HG13 H 20.737 -8.941 -0.134 1.00 . A A . 107 ILE HG13 1 1
2 3800 1 1 107 ILE HG21 H 20.390 -12.404 -0.298 1.00 . A A . 107 ILE HG21 1 1
2 3801 1 1 107 ILE HG22 H 21.884 -12.594 0.651 1.00 . A A . 107 ILE HG22 1 1
2 3802 1 1 107 ILE HG23 H 20.299 -12.809 1.433 1.00 . A A . 107 ILE HG23 1 1
2 3803 1 1 107 ILE N N 18.710 -9.646 0.454 1.00 . A A . 107 ILE N 1 1
2 3804 1 1 107 ILE O O 18.668 -9.667 3.686 1.00 . A A . 107 ILE O 1 1
2 3805 1 1 108 ASN C C 20.488 -6.150 3.373 1.00 . A A . 108 ASN C 1 1
2 3806 1 1 108 ASN CA C 20.508 -7.593 3.882 1.00 . A A . 108 ASN CA 1 1
2 3807 1 1 108 ASN CB C 21.834 -7.818 4.612 1.00 . A A . 108 ASN CB 1 1
2 3808 1 1 108 ASN CG C 21.853 -7.084 5.954 1.00 . A A . 108 ASN CG 1 1
2 3809 1 1 108 ASN H H 21.006 -8.341 2.003 1.00 . A A . 108 ASN H 1 1
2 3810 1 1 108 ASN HA H 19.665 -7.816 4.536 1.00 . A A . 108 ASN HA 1 1
2 3811 1 1 108 ASN HB2 H 21.988 -8.885 4.774 1.00 . A A . 108 ASN HB2 1 1
2 3812 1 1 108 ASN HB3 H 22.659 -7.468 3.991 1.00 . A A . 108 ASN HB3 1 1
2 3813 1 1 108 ASN HD21 H 22.485 -5.423 4.984 1.00 . A A . 108 ASN HD21 1 1
2 3814 1 1 108 ASN HD22 H 22.284 -5.250 6.696 1.00 . A A . 108 ASN HD22 1 1
2 3815 1 1 108 ASN N N 20.370 -8.502 2.757 1.00 . A A . 108 ASN N 1 1
2 3816 1 1 108 ASN ND2 N 22.239 -5.814 5.871 1.00 . A A . 108 ASN ND2 1 1
2 3817 1 1 108 ASN O O 21.104 -5.839 2.354 1.00 . A A . 108 ASN O 1 1
2 3818 1 1 108 ASN OD1 O 21.537 -7.635 6.996 1.00 . A A . 108 ASN OD1 1 1
2 3819 1 1 109 PRO C C 20.935 -3.130 4.088 1.00 . A A . 109 PRO C 1 1
2 3820 1 1 109 PRO CA C 19.645 -3.884 3.758 1.00 . A A . 109 PRO CA 1 1
2 3821 1 1 109 PRO CB C 18.442 -3.368 4.530 1.00 . A A . 109 PRO CB 1 1
2 3822 1 1 109 PRO CD C 19.011 -5.619 5.335 1.00 . A A . 109 PRO CD 1 1
2 3823 1 1 109 PRO CG C 18.204 -4.370 5.649 1.00 . A A . 109 PRO CG 1 1
2 3824 1 1 109 PRO HA H 19.519 -3.791 2.770 1.00 . A A . 109 PRO HA 1 1
2 3825 1 1 109 PRO HB2 H 18.632 -2.373 4.931 1.00 . A A . 109 PRO HB2 1 1
2 3826 1 1 109 PRO HB3 H 17.567 -3.290 3.884 1.00 . A A . 109 PRO HB3 1 1
2 3827 1 1 109 PRO HD2 H 19.683 -5.872 6.155 1.00 . A A . 109 PRO HD2 1 1
2 3828 1 1 109 PRO HD3 H 18.362 -6.481 5.178 1.00 . A A . 109 PRO HD3 1 1
2 3829 1 1 109 PRO HG2 H 18.507 -3.950 6.608 1.00 . A A . 109 PRO HG2 1 1
2 3830 1 1 109 PRO HG3 H 17.143 -4.610 5.727 1.00 . A A . 109 PRO HG3 1 1
2 3831 1 1 109 PRO N N 19.754 -5.286 4.123 1.00 . A A . 109 PRO N 1 1
2 3832 1 1 109 PRO O O 21.485 -2.432 3.237 1.00 . A A . 109 PRO O 1 1
2 3833 1 1 110 GLU C C 22.365 -1.132 5.911 1.00 . A A . 110 GLU C 1 1
2 3834 1 1 110 GLU CA C 22.594 -2.639 5.778 1.00 . A A . 110 GLU CA 1 1
2 3835 1 1 110 GLU CB C 23.761 -2.934 4.834 1.00 . A A . 110 GLU CB 1 1
2 3836 1 1 110 GLU CD C 26.163 -3.702 4.885 1.00 . A A . 110 GLU CD 1 1
2 3837 1 1 110 GLU CG C 25.099 -2.843 5.572 1.00 . A A . 110 GLU CG 1 1
2 3838 1 1 110 GLU H H 20.926 -3.864 6.011 1.00 . A A . 110 GLU H 1 1
2 3839 1 1 110 GLU HA H 22.808 -3.068 6.756 1.00 . A A . 110 GLU HA 1 1
2 3840 1 1 110 GLU HB2 H 23.645 -3.930 4.407 1.00 . A A . 110 GLU HB2 1 1
2 3841 1 1 110 GLU HB3 H 23.751 -2.228 4.004 1.00 . A A . 110 GLU HB3 1 1
2 3842 1 1 110 GLU HG2 H 25.430 -1.805 5.605 1.00 . A A . 110 GLU HG2 1 1
2 3843 1 1 110 GLU HG3 H 24.972 -3.170 6.604 1.00 . A A . 110 GLU HG3 1 1
2 3844 1 1 110 GLU N N 21.379 -3.295 5.325 1.00 . A A . 110 GLU N 1 1
2 3845 1 1 110 GLU O O 22.216 -0.432 4.911 1.00 . A A . 110 GLU O 1 1
2 3846 1 1 110 GLU OE1 O 26.600 -3.294 3.787 1.00 . A A . 110 GLU OE1 1 1
2 3847 1 1 110 GLU OE2 O 26.516 -4.747 5.474 1.00 . A A . 110 GLU OE2 1 1
2 3848 1 1 111 ASN C C 22.248 0.976 8.939 1.00 . A A . 111 ASN C 1 1
2 3849 1 1 111 ASN CA C 22.135 0.734 7.433 1.00 . A A . 111 ASN CA 1 1
2 3850 1 1 111 ASN CB C 20.743 1.184 6.985 1.00 . A A . 111 ASN CB 1 1
2 3851 1 1 111 ASN CG C 20.782 2.603 6.413 1.00 . A A . 111 ASN CG 1 1
2 3852 1 1 111 ASN H H 22.465 -1.252 7.964 1.00 . A A . 111 ASN H 1 1
2 3853 1 1 111 ASN HA H 22.908 1.255 6.868 1.00 . A A . 111 ASN HA 1 1
2 3854 1 1 111 ASN HB2 H 20.359 0.495 6.232 1.00 . A A . 111 ASN HB2 1 1
2 3855 1 1 111 ASN HB3 H 20.055 1.147 7.830 1.00 . A A . 111 ASN HB3 1 1
2 3856 1 1 111 ASN HD21 H 19.460 2.018 4.996 1.00 . A A . 111 ASN HD21 1 1
2 3857 1 1 111 ASN HD22 H 19.960 3.674 4.904 1.00 . A A . 111 ASN HD22 1 1
2 3858 1 1 111 ASN N N 22.343 -0.677 7.155 1.00 . A A . 111 ASN N 1 1
2 3859 1 1 111 ASN ND2 N 20.003 2.779 5.350 1.00 . A A . 111 ASN ND2 1 1
2 3860 1 1 111 ASN O O 22.359 0.029 9.717 1.00 . A A . 111 ASN O 1 1
2 3861 1 1 111 ASN OD1 O 21.474 3.479 6.905 1.00 . A A . 111 ASN OD1 1 1
2 3862 1 1 112 SER C C 20.991 3.239 11.175 1.00 . A A . 112 SER C 1 1
2 3863 1 1 112 SER CA C 22.312 2.626 10.706 1.00 . A A . 112 SER CA 1 1
2 3864 1 1 112 SER CB C 23.463 3.608 10.933 1.00 . A A . 112 SER CB 1 1
2 3865 1 1 112 SER H H 22.124 3.013 8.668 1.00 . A A . 112 SER H 1 1
2 3866 1 1 112 SER HA H 22.515 1.699 11.242 1.00 . A A . 112 SER HA 1 1
2 3867 1 1 112 SER HB2 H 23.953 3.818 9.982 1.00 . A A . 112 SER HB2 1 1
2 3868 1 1 112 SER HB3 H 23.065 4.554 11.302 1.00 . A A . 112 SER HB3 1 1
2 3869 1 1 112 SER HG H 24.779 3.848 12.421 1.00 . A A . 112 SER HG 1 1
2 3870 1 1 112 SER N N 22.215 2.248 9.306 1.00 . A A . 112 SER N 1 1
2 3871 1 1 112 SER O O 20.788 4.447 11.061 1.00 . A A . 112 SER O 1 1
2 3872 1 1 112 SER OG O 24.421 3.103 11.859 1.00 . A A . 112 SER OG 1 1
2 3873 1 1 113 LYS C C 18.761 2.609 13.694 1.00 . A A . 113 LYS C 1 1
2 3874 1 1 113 LYS CA C 18.831 2.821 12.180 1.00 . A A . 113 LYS CA 1 1
2 3875 1 1 113 LYS CB C 17.705 2.129 11.409 1.00 . A A . 113 LYS CB 1 1
2 3876 1 1 113 LYS CD C 16.312 2.485 9.337 1.00 . A A . 113 LYS CD 1 1
2 3877 1 1 113 LYS CE C 15.488 3.698 9.773 1.00 . A A . 113 LYS CE 1 1
2 3878 1 1 113 LYS CG C 17.720 2.536 9.934 1.00 . A A . 113 LYS CG 1 1
2 3879 1 1 113 LYS H H 20.300 1.398 11.783 1.00 . A A . 113 LYS H 1 1
2 3880 1 1 113 LYS HA H 18.752 3.889 11.977 1.00 . A A . 113 LYS HA 1 1
2 3881 1 1 113 LYS HB2 H 17.811 1.048 11.493 1.00 . A A . 113 LYS HB2 1 1
2 3882 1 1 113 LYS HB3 H 16.743 2.389 11.852 1.00 . A A . 113 LYS HB3 1 1
2 3883 1 1 113 LYS HD2 H 16.376 2.457 8.250 1.00 . A A . 113 LYS HD2 1 1
2 3884 1 1 113 LYS HD3 H 15.812 1.569 9.652 1.00 . A A . 113 LYS HD3 1 1
2 3885 1 1 113 LYS HE2 H 16.094 4.350 10.403 1.00 . A A . 113 LYS HE2 1 1
2 3886 1 1 113 LYS HE3 H 15.196 4.281 8.899 1.00 . A A . 113 LYS HE3 1 1
2 3887 1 1 113 LYS HG2 H 18.125 3.543 9.835 1.00 . A A . 113 LYS HG2 1 1
2 3888 1 1 113 LYS HG3 H 18.379 1.871 9.377 1.00 . A A . 113 LYS HG3 1 1
2 3889 1 1 113 LYS HZ1 H 13.488 3.300 9.906 1.00 . A A . 113 LYS HZ1 1 1
2 3890 1 1 113 LYS HZ2 H 14.409 2.330 10.842 1.00 . A A . 113 LYS HZ2 1 1
2 3891 1 1 113 LYS HZ3 H 14.132 3.875 11.292 1.00 . A A . 113 LYS HZ3 1 1
2 3892 1 1 113 LYS N N 20.127 2.379 11.693 1.00 . A A . 113 LYS N 1 1
2 3893 1 1 113 LYS NZ N 14.281 3.266 10.514 1.00 . A A . 113 LYS NZ 1 1
2 3894 1 1 113 LYS O O 19.687 2.062 14.292 1.00 . A A . 113 LYS O 1 1
2 3895 1 1 114 LEU C C 15.989 2.552 15.974 1.00 . A A . 114 LEU C 1 1
2 3896 1 1 114 LEU CA C 17.450 2.918 15.703 1.00 . A A . 114 LEU CA 1 1
2 3897 1 1 114 LEU CB C 17.912 4.181 16.431 1.00 . A A . 114 LEU CB 1 1
2 3898 1 1 114 LEU CD1 C 17.377 3.637 18.834 1.00 . A A . 114 LEU CD1 1 1
2 3899 1 1 114 LEU CD2 C 17.350 6.045 18.034 1.00 . A A . 114 LEU CD2 1 1
2 3900 1 1 114 LEU CG C 17.099 4.582 17.663 1.00 . A A . 114 LEU CG 1 1
2 3901 1 1 114 LEU H H 16.905 3.495 13.777 1.00 . A A . 114 LEU H 1 1
2 3902 1 1 114 LEU HA H 18.081 2.098 16.047 1.00 . A A . 114 LEU HA 1 1
2 3903 1 1 114 LEU HB2 H 18.950 4.043 16.734 1.00 . A A . 114 LEU HB2 1 1
2 3904 1 1 114 LEU HB3 H 17.895 5.011 15.724 1.00 . A A . 114 LEU HB3 1 1
2 3905 1 1 114 LEU HD11 H 18.422 3.727 19.133 1.00 . A A . 114 LEU HD11 1 1
2 3906 1 1 114 LEU HD12 H 16.735 3.902 19.675 1.00 . A A . 114 LEU HD12 1 1
2 3907 1 1 114 LEU HD13 H 17.173 2.611 18.530 1.00 . A A . 114 LEU HD13 1 1
2 3908 1 1 114 LEU HD21 H 17.869 6.093 18.992 1.00 . A A . 114 LEU HD21 1 1
2 3909 1 1 114 LEU HD22 H 17.962 6.515 17.265 1.00 . A A . 114 LEU HD22 1 1
2 3910 1 1 114 LEU HD23 H 16.397 6.569 18.111 1.00 . A A . 114 LEU HD23 1 1
2 3911 1 1 114 LEU HG H 16.041 4.489 17.419 1.00 . A A . 114 LEU HG 1 1
2 3912 1 1 114 LEU N N 17.653 3.052 14.271 1.00 . A A . 114 LEU N 1 1
2 3913 1 1 114 LEU O O 15.095 3.375 15.789 1.00 . A A . 114 LEU O 1 1
2 3914 1 1 115 SER C C 14.364 0.424 18.179 1.00 . A A . 115 SER C 1 1
2 3915 1 1 115 SER CA C 14.456 0.830 16.707 1.00 . A A . 115 SER CA 1 1
2 3916 1 1 115 SER CB C 14.085 -0.349 15.807 1.00 . A A . 115 SER CB 1 1
2 3917 1 1 115 SER H H 16.526 0.652 16.557 1.00 . A A . 115 SER H 1 1
2 3918 1 1 115 SER HA H 13.792 1.669 16.499 1.00 . A A . 115 SER HA 1 1
2 3919 1 1 115 SER HB2 H 14.961 -0.978 15.652 1.00 . A A . 115 SER HB2 1 1
2 3920 1 1 115 SER HB3 H 13.335 -0.964 16.305 1.00 . A A . 115 SER HB3 1 1
2 3921 1 1 115 SER HG H 14.327 0.134 13.879 1.00 . A A . 115 SER HG 1 1
2 3922 1 1 115 SER N N 15.793 1.316 16.409 1.00 . A A . 115 SER N 1 1
2 3923 1 1 115 SER O O 14.552 -0.744 18.518 1.00 . A A . 115 SER O 1 1
2 3924 1 1 115 SER OG O 13.582 0.081 14.545 1.00 . A A . 115 SER OG 1 1
2 3925 1 1 116 ASP C C 12.665 1.811 20.958 1.00 . A A . 116 ASP C 1 1
2 3926 1 1 116 ASP CA C 13.955 1.170 20.443 1.00 . A A . 116 ASP CA 1 1
2 3927 1 1 116 ASP CB C 15.127 1.789 21.206 1.00 . A A . 116 ASP CB 1 1
2 3928 1 1 116 ASP CG C 16.046 0.785 21.905 1.00 . A A . 116 ASP CG 1 1
2 3929 1 1 116 ASP H H 13.923 2.357 18.732 1.00 . A A . 116 ASP H 1 1
2 3930 1 1 116 ASP HA H 13.953 0.085 20.552 1.00 . A A . 116 ASP HA 1 1
2 3931 1 1 116 ASP HB2 H 15.723 2.380 20.510 1.00 . A A . 116 ASP HB2 1 1
2 3932 1 1 116 ASP HB3 H 14.733 2.478 21.953 1.00 . A A . 116 ASP HB3 1 1
2 3933 1 1 116 ASP N N 14.074 1.410 19.016 1.00 . A A . 116 ASP N 1 1
2 3934 1 1 116 ASP O O 12.668 2.966 21.381 1.00 . A A . 116 ASP O 1 1
2 3935 1 1 116 ASP OD1 O 15.541 -0.308 22.241 1.00 . A A . 116 ASP OD1 1 1
2 3936 1 1 116 ASP OD2 O 17.233 1.133 22.088 1.00 . A A . 116 ASP OD2 1 1
2 3937 1 1 117 LEU C C 9.876 0.724 22.601 1.00 . A A . 117 LEU C 1 1
2 3938 1 1 117 LEU CA C 10.298 1.513 21.359 1.00 . A A . 117 LEU CA 1 1
2 3939 1 1 117 LEU CB C 9.277 1.461 20.221 1.00 . A A . 117 LEU CB 1 1
2 3940 1 1 117 LEU CD1 C 7.342 0.015 20.944 1.00 . A A . 117 LEU CD1 1 1
2 3941 1 1 117 LEU CD2 C 8.188 -0.087 18.555 1.00 . A A . 117 LEU CD2 1 1
2 3942 1 1 117 LEU CG C 8.559 0.124 20.024 1.00 . A A . 117 LEU CG 1 1
2 3943 1 1 117 LEU H H 11.599 0.096 20.558 1.00 . A A . 117 LEU H 1 1
2 3944 1 1 117 LEU HA H 10.417 2.560 21.639 1.00 . A A . 117 LEU HA 1 1
2 3945 1 1 117 LEU HB2 H 8.527 2.231 20.398 1.00 . A A . 117 LEU HB2 1 1
2 3946 1 1 117 LEU HB3 H 9.786 1.718 19.292 1.00 . A A . 117 LEU HB3 1 1
2 3947 1 1 117 LEU HD11 H 7.434 -0.878 21.563 1.00 . A A . 117 LEU HD11 1 1
2 3948 1 1 117 LEU HD12 H 7.289 0.896 21.584 1.00 . A A . 117 LEU HD12 1 1
2 3949 1 1 117 LEU HD13 H 6.436 -0.052 20.342 1.00 . A A . 117 LEU HD13 1 1
2 3950 1 1 117 LEU HD21 H 9.014 0.237 17.921 1.00 . A A . 117 LEU HD21 1 1
2 3951 1 1 117 LEU HD22 H 7.989 -1.144 18.380 1.00 . A A . 117 LEU HD22 1 1
2 3952 1 1 117 LEU HD23 H 7.298 0.495 18.318 1.00 . A A . 117 LEU HD23 1 1
2 3953 1 1 117 LEU HG H 9.245 -0.676 20.301 1.00 . A A . 117 LEU HG 1 1
2 3954 1 1 117 LEU N N 11.593 1.035 20.904 1.00 . A A . 117 LEU N 1 1
2 3955 1 1 117 LEU O O 10.321 -0.404 22.805 1.00 . A A . 117 LEU O 1 1
2 3956 1 1 118 ASP C C 7.229 1.393 25.043 1.00 . A A . 118 ASP C 1 1
2 3957 1 1 118 ASP CA C 8.534 0.720 24.613 1.00 . A A . 118 ASP CA 1 1
2 3958 1 1 118 ASP CB C 9.542 0.871 25.754 1.00 . A A . 118 ASP CB 1 1
2 3959 1 1 118 ASP CG C 9.639 -0.332 26.695 1.00 . A A . 118 ASP CG 1 1
2 3960 1 1 118 ASP H H 8.664 2.267 23.224 1.00 . A A . 118 ASP H 1 1
2 3961 1 1 118 ASP HA H 8.396 -0.330 24.356 1.00 . A A . 118 ASP HA 1 1
2 3962 1 1 118 ASP HB2 H 10.527 1.058 25.326 1.00 . A A . 118 ASP HB2 1 1
2 3963 1 1 118 ASP HB3 H 9.277 1.751 26.339 1.00 . A A . 118 ASP HB3 1 1
2 3964 1 1 118 ASP N N 9.021 1.349 23.397 1.00 . A A . 118 ASP N 1 1
2 3965 1 1 118 ASP O O 7.001 2.563 24.739 1.00 . A A . 118 ASP O 1 1
2 3966 1 1 118 ASP OD1 O 9.506 -1.465 26.184 1.00 . A A . 118 ASP OD1 1 1
2 3967 1 1 118 ASP OD2 O 9.843 -0.091 27.904 1.00 . A A . 118 ASP OD2 1 1
2 3968 1 1 119 SER C C 4.451 0.091 27.108 1.00 . A A . 119 SER C 1 1
2 3969 1 1 119 SER CA C 5.132 1.134 26.219 1.00 . A A . 119 SER CA 1 1
2 3970 1 1 119 SER CB C 4.219 1.511 25.050 1.00 . A A . 119 SER CB 1 1
2 3971 1 1 119 SER H H 6.601 -0.324 25.987 1.00 . A A . 119 SER H 1 1
2 3972 1 1 119 SER HA H 5.373 2.028 26.793 1.00 . A A . 119 SER HA 1 1
2 3973 1 1 119 SER HB2 H 4.810 1.991 24.269 1.00 . A A . 119 SER HB2 1 1
2 3974 1 1 119 SER HB3 H 3.793 0.607 24.616 1.00 . A A . 119 SER HB3 1 1
2 3975 1 1 119 SER HG H 3.549 3.243 25.796 1.00 . A A . 119 SER HG 1 1
2 3976 1 1 119 SER N N 6.407 0.626 25.744 1.00 . A A . 119 SER N 1 1
2 3977 1 1 119 SER O O 4.172 -1.021 26.664 1.00 . A A . 119 SER O 1 1
2 3978 1 1 119 SER OG O 3.168 2.384 25.453 1.00 . A A . 119 SER OG 1 1
2 3979 1 1 120 GLU C C 3.121 0.385 30.541 1.00 . A A . 120 GLU C 1 1
2 3980 1 1 120 GLU CA C 3.562 -0.398 29.303 1.00 . A A . 120 GLU CA 1 1
2 3981 1 1 120 GLU CB C 4.488 -1.554 29.687 1.00 . A A . 120 GLU CB 1 1
2 3982 1 1 120 GLU CD C 4.376 -4.073 29.727 1.00 . A A . 120 GLU CD 1 1
2 3983 1 1 120 GLU CG C 4.152 -2.815 28.887 1.00 . A A . 120 GLU CG 1 1
2 3984 1 1 120 GLU H H 4.434 1.395 28.701 1.00 . A A . 120 GLU H 1 1
2 3985 1 1 120 GLU HA H 2.688 -0.797 28.787 1.00 . A A . 120 GLU HA 1 1
2 3986 1 1 120 GLU HB2 H 5.524 -1.270 29.506 1.00 . A A . 120 GLU HB2 1 1
2 3987 1 1 120 GLU HB3 H 4.395 -1.761 30.753 1.00 . A A . 120 GLU HB3 1 1
2 3988 1 1 120 GLU HG2 H 3.114 -2.774 28.556 1.00 . A A . 120 GLU HG2 1 1
2 3989 1 1 120 GLU HG3 H 4.771 -2.857 27.991 1.00 . A A . 120 GLU HG3 1 1
2 3990 1 1 120 GLU N N 4.204 0.488 28.347 1.00 . A A . 120 GLU N 1 1
2 3991 1 1 120 GLU O O 3.934 1.051 31.180 1.00 . A A . 120 GLU O 1 1
2 3992 1 1 120 GLU OE1 O 5.513 -4.231 30.222 1.00 . A A . 120 GLU OE1 1 1
2 3993 1 1 120 GLU OE2 O 3.405 -4.850 29.856 1.00 . A A . 120 GLU OE2 1 1
2 3994 1 1 121 THR C C 0.250 0.083 32.700 1.00 . A A . 121 THR C 1 1
2 3995 1 1 121 THR CA C 1.276 0.970 31.992 1.00 . A A . 121 THR CA 1 1
2 3996 1 1 121 THR CB C 0.698 2.302 31.509 1.00 . A A . 121 THR CB 1 1
2 3997 1 1 121 THR CG2 C -0.639 2.131 30.785 1.00 . A A . 121 THR CG2 1 1
2 3998 1 1 121 THR H H 1.181 -0.264 30.316 1.00 . A A . 121 THR H 1 1
2 3999 1 1 121 THR HA H 2.080 1.159 32.703 1.00 . A A . 121 THR HA 1 1
2 4000 1 1 121 THR HB H 1.415 2.833 30.883 1.00 . A A . 121 THR HB 1 1
2 4001 1 1 121 THR HG1 H 0.882 3.837 32.779 1.00 . A A . 121 THR HG1 1 1
2 4002 1 1 121 THR HG21 H -0.803 2.980 30.121 1.00 . A A . 121 THR HG21 1 1
2 4003 1 1 121 THR HG22 H -0.621 1.211 30.201 1.00 . A A . 121 THR HG22 1 1
2 4004 1 1 121 THR HG23 H -1.445 2.082 31.517 1.00 . A A . 121 THR HG23 1 1
2 4005 1 1 121 THR N N 1.835 0.280 30.842 1.00 . A A . 121 THR N 1 1
2 4006 1 1 121 THR O O -0.173 -0.936 32.158 1.00 . A A . 121 THR O 1 1
2 4007 1 1 121 THR OG1 O 0.358 2.989 32.710 1.00 . A A . 121 THR OG1 1 1
2 4008 1 1 122 ARG C C -1.906 0.714 35.562 1.00 . A A . 122 ARG C 1 1
2 4009 1 1 122 ARG CA C -1.088 -0.239 34.688 1.00 . A A . 122 ARG CA 1 1
2 4010 1 1 122 ARG CB C -0.396 -1.271 35.581 1.00 . A A . 122 ARG CB 1 1
2 4011 1 1 122 ARG CD C -1.678 -3.341 36.241 1.00 . A A . 122 ARG CD 1 1
2 4012 1 1 122 ARG CG C -0.787 -2.695 35.178 1.00 . A A . 122 ARG CG 1 1
2 4013 1 1 122 ARG CZ C -2.181 -5.663 36.992 1.00 . A A . 122 ARG CZ 1 1
2 4014 1 1 122 ARG H H 0.229 1.335 34.334 1.00 . A A . 122 ARG H 1 1
2 4015 1 1 122 ARG HA H -1.721 -0.738 33.954 1.00 . A A . 122 ARG HA 1 1
2 4016 1 1 122 ARG HB2 H 0.685 -1.153 35.509 1.00 . A A . 122 ARG HB2 1 1
2 4017 1 1 122 ARG HB3 H -0.668 -1.097 36.622 1.00 . A A . 122 ARG HB3 1 1
2 4018 1 1 122 ARG HD2 H -1.465 -2.907 37.218 1.00 . A A . 122 ARG HD2 1 1
2 4019 1 1 122 ARG HD3 H -2.726 -3.136 36.022 1.00 . A A . 122 ARG HD3 1 1
2 4020 1 1 122 ARG HE H -0.690 -5.170 35.732 1.00 . A A . 122 ARG HE 1 1
2 4021 1 1 122 ARG HG2 H -1.311 -2.675 34.222 1.00 . A A . 122 ARG HG2 1 1
2 4022 1 1 122 ARG HG3 H 0.112 -3.296 35.036 1.00 . A A . 122 ARG HG3 1 1
2 4023 1 1 122 ARG HH11 H -3.413 -4.238 37.757 1.00 . A A . 122 ARG HH11 1 1
2 4024 1 1 122 ARG HH12 H -3.751 -5.857 38.269 1.00 . A A . 122 ARG HH12 1 1
2 4025 1 1 122 ARG HH21 H -1.135 -7.307 36.408 1.00 . A A . 122 ARG HH21 1 1
2 4026 1 1 122 ARG HH22 H -2.446 -7.615 37.497 1.00 . A A . 122 ARG HH22 1 1
2 4027 1 1 122 ARG N N -0.120 0.504 33.900 1.00 . A A . 122 ARG N 1 1
2 4028 1 1 122 ARG NE N -1.445 -4.802 36.276 1.00 . A A . 122 ARG NE 1 1
2 4029 1 1 122 ARG NH1 N -3.201 -5.215 37.735 1.00 . A A . 122 ARG NH1 1 1
2 4030 1 1 122 ARG NH2 N -1.897 -6.972 36.963 1.00 . A A . 122 ARG NH2 1 1
2 4031 1 1 122 ARG O O -1.610 1.906 35.631 1.00 . A A . 122 ARG O 1 1
2 4032 1 1 123 SER C C -4.367 0.052 38.173 1.00 . A A . 123 SER C 1 1
2 4033 1 1 123 SER CA C -3.781 0.939 37.073 1.00 . A A . 123 SER CA 1 1
2 4034 1 1 123 SER CB C -4.904 1.606 36.275 1.00 . A A . 123 SER CB 1 1
2 4035 1 1 123 SER H H -3.153 -0.816 36.145 1.00 . A A . 123 SER H 1 1
2 4036 1 1 123 SER HA H -3.137 1.706 37.503 1.00 . A A . 123 SER HA 1 1
2 4037 1 1 123 SER HB2 H -4.513 1.949 35.317 1.00 . A A . 123 SER HB2 1 1
2 4038 1 1 123 SER HB3 H -5.680 0.872 36.058 1.00 . A A . 123 SER HB3 1 1
2 4039 1 1 123 SER HG H -5.809 3.390 36.325 1.00 . A A . 123 SER HG 1 1
2 4040 1 1 123 SER N N -2.919 0.154 36.207 1.00 . A A . 123 SER N 1 1
2 4041 1 1 123 SER O O -4.180 -1.164 38.159 1.00 . A A . 123 SER O 1 1
2 4042 1 1 123 SER OG O -5.475 2.707 36.975 1.00 . A A . 123 SER OG 1 1
2 4043 1 1 124 MET C C -6.438 0.936 41.123 1.00 . A A . 124 MET C 1 1
2 4044 1 1 124 MET CA C -5.677 -0.022 40.204 1.00 . A A . 124 MET CA 1 1
2 4045 1 1 124 MET CB C -4.595 -0.748 41.007 1.00 . A A . 124 MET CB 1 1
2 4046 1 1 124 MET CE C -5.118 -4.640 42.141 1.00 . A A . 124 MET CE 1 1
2 4047 1 1 124 MET CG C -5.185 -1.930 41.779 1.00 . A A . 124 MET CG 1 1
2 4048 1 1 124 MET H H -5.210 1.683 39.103 1.00 . A A . 124 MET H 1 1
2 4049 1 1 124 MET HA H -6.371 -0.727 39.747 1.00 . A A . 124 MET HA 1 1
2 4050 1 1 124 MET HB2 H -3.814 -1.102 40.333 1.00 . A A . 124 MET HB2 1 1
2 4051 1 1 124 MET HB3 H -4.125 -0.053 41.702 1.00 . A A . 124 MET HB3 1 1
2 4052 1 1 124 MET HE1 H -5.313 -5.623 41.712 1.00 . A A . 124 MET HE1 1 1
2 4053 1 1 124 MET HE2 H -4.181 -4.666 42.699 1.00 . A A . 124 MET HE2 1 1
2 4054 1 1 124 MET HE3 H -5.932 -4.368 42.813 1.00 . A A . 124 MET HE3 1 1
2 4055 1 1 124 MET HG2 H -4.684 -2.032 42.742 1.00 . A A . 124 MET HG2 1 1
2 4056 1 1 124 MET HG3 H -6.240 -1.750 41.986 1.00 . A A . 124 MET HG3 1 1
2 4057 1 1 124 MET N N -5.063 0.694 39.099 1.00 . A A . 124 MET N 1 1
2 4058 1 1 124 MET O O -5.832 1.770 41.794 1.00 . A A . 124 MET O 1 1
2 4059 1 1 124 MET SD S -4.998 -3.432 40.833 1.00 . A A . 124 MET SD 1 1
2 4060 1 1 125 VAL C C -9.728 0.776 42.547 1.00 . A A . 125 VAL C 1 1
2 4061 1 1 125 VAL CA C -8.604 1.625 41.949 1.00 . A A . 125 VAL CA 1 1
2 4062 1 1 125 VAL CB C -9.120 2.810 41.131 1.00 . A A . 125 VAL CB 1 1
2 4063 1 1 125 VAL CG1 C -9.834 2.332 39.865 1.00 . A A . 125 VAL CG1 1 1
2 4064 1 1 125 VAL CG2 C -10.035 3.700 41.974 1.00 . A A . 125 VAL CG2 1 1
2 4065 1 1 125 VAL H H -8.238 0.102 40.575 1.00 . A A . 125 VAL H 1 1
2 4066 1 1 125 VAL HA H -7.991 2.016 42.761 1.00 . A A . 125 VAL HA 1 1
2 4067 1 1 125 VAL HB H -8.260 3.406 40.826 1.00 . A A . 125 VAL HB 1 1
2 4068 1 1 125 VAL HG11 H -10.905 2.507 39.964 1.00 . A A . 125 VAL HG11 1 1
2 4069 1 1 125 VAL HG12 H -9.454 2.882 39.004 1.00 . A A . 125 VAL HG12 1 1
2 4070 1 1 125 VAL HG13 H -9.651 1.267 39.725 1.00 . A A . 125 VAL HG13 1 1
2 4071 1 1 125 VAL HG21 H -9.433 4.420 42.528 1.00 . A A . 125 VAL HG21 1 1
2 4072 1 1 125 VAL HG22 H -10.727 4.233 41.320 1.00 . A A . 125 VAL HG22 1 1
2 4073 1 1 125 VAL HG23 H -10.599 3.084 42.673 1.00 . A A . 125 VAL HG23 1 1
2 4074 1 1 125 VAL N N -7.754 0.783 41.124 1.00 . A A . 125 VAL N 1 1
2 4075 1 1 125 VAL O O -10.705 0.465 41.867 1.00 . A A . 125 VAL O 1 1
2 4076 1 1 126 SER C C -10.904 0.273 45.843 1.00 . A A . 126 SER C 1 1
2 4077 1 1 126 SER CA C -10.539 -0.382 44.509 1.00 . A A . 126 SER CA 1 1
2 4078 1 1 126 SER CB C -10.025 -1.804 44.740 1.00 . A A . 126 SER CB 1 1
2 4079 1 1 126 SER H H -8.755 0.681 44.358 1.00 . A A . 126 SER H 1 1
2 4080 1 1 126 SER HA H -11.405 -0.413 43.849 1.00 . A A . 126 SER HA 1 1
2 4081 1 1 126 SER HB2 H -9.345 -2.080 43.933 1.00 . A A . 126 SER HB2 1 1
2 4082 1 1 126 SER HB3 H -9.450 -1.836 45.666 1.00 . A A . 126 SER HB3 1 1
2 4083 1 1 126 SER HG H -11.627 -2.600 45.637 1.00 . A A . 126 SER HG 1 1
2 4084 1 1 126 SER N N -9.552 0.425 43.813 1.00 . A A . 126 SER N 1 1
2 4085 1 1 126 SER O O -10.065 0.917 46.472 1.00 . A A . 126 SER O 1 1
2 4086 1 1 126 SER OG O -11.087 -2.752 44.809 1.00 . A A . 126 SER OG 1 1
2 4087 1 1 127 GLY C C -14.010 0.074 47.850 1.00 . A A . 127 GLY C 1 1
2 4088 1 1 127 GLY CA C -12.642 0.653 47.482 1.00 . A A . 127 GLY CA 1 1
2 4089 1 1 127 GLY H H -12.832 -0.438 45.717 1.00 . A A . 127 GLY H 1 1
2 4090 1 1 127 GLY HA2 H -11.929 0.447 48.281 1.00 . A A . 127 GLY HA2 1 1
2 4091 1 1 127 GLY HA3 H -12.713 1.736 47.391 1.00 . A A . 127 GLY HA3 1 1
2 4092 1 1 127 GLY N N -12.156 0.087 46.235 1.00 . A A . 127 GLY N 1 1
2 4093 1 1 127 GLY O O -15.036 0.537 47.355 1.00 . A A . 127 GLY O 1 1
2 4094 1 1 128 PRO C C -15.962 -0.719 50.173 1.00 . A A . 128 PRO C 1 1
2 4095 1 1 128 PRO CA C -15.203 -1.601 49.178 1.00 . A A . 128 PRO CA 1 1
2 4096 1 1 128 PRO CB C -14.757 -2.924 49.778 1.00 . A A . 128 PRO CB 1 1
2 4097 1 1 128 PRO CD C -12.781 -1.528 49.345 1.00 . A A . 128 PRO CD 1 1
2 4098 1 1 128 PRO CG C -13.274 -2.768 50.073 1.00 . A A . 128 PRO CG 1 1
2 4099 1 1 128 PRO HA H -15.823 -1.734 48.404 1.00 . A A . 128 PRO HA 1 1
2 4100 1 1 128 PRO HB2 H -15.315 -3.149 50.687 1.00 . A A . 128 PRO HB2 1 1
2 4101 1 1 128 PRO HB3 H -14.933 -3.746 49.084 1.00 . A A . 128 PRO HB3 1 1
2 4102 1 1 128 PRO HD2 H -12.311 -0.826 50.033 1.00 . A A . 128 PRO HD2 1 1
2 4103 1 1 128 PRO HD3 H -12.037 -1.782 48.590 1.00 . A A . 128 PRO HD3 1 1
2 4104 1 1 128 PRO HG2 H -13.106 -2.673 51.146 1.00 . A A . 128 PRO HG2 1 1
2 4105 1 1 128 PRO HG3 H -12.724 -3.649 49.742 1.00 . A A . 128 PRO HG3 1 1
2 4106 1 1 128 PRO N N -13.979 -0.955 48.738 1.00 . A A . 128 PRO N 1 1
2 4107 1 1 128 PRO O O -15.579 0.425 50.411 1.00 . A A . 128 PRO O 1 1
2 4108 1 1 129 SER C C -18.875 -1.507 52.306 1.00 . A A . 129 SER C 1 1
2 4109 1 1 129 SER CA C -17.838 -0.566 51.691 1.00 . A A . 129 SER CA 1 1
2 4110 1 1 129 SER CB C -18.530 0.633 51.040 1.00 . A A . 129 SER CB 1 1
2 4111 1 1 129 SER H H -17.328 -2.217 50.528 1.00 . A A . 129 SER H 1 1
2 4112 1 1 129 SER HA H -17.142 -0.214 52.452 1.00 . A A . 129 SER HA 1 1
2 4113 1 1 129 SER HB2 H -18.902 1.303 51.816 1.00 . A A . 129 SER HB2 1 1
2 4114 1 1 129 SER HB3 H -17.804 1.197 50.454 1.00 . A A . 129 SER HB3 1 1
2 4115 1 1 129 SER HG H -20.141 1.036 49.922 1.00 . A A . 129 SER HG 1 1
2 4116 1 1 129 SER N N -17.023 -1.286 50.727 1.00 . A A . 129 SER N 1 1
2 4117 1 1 129 SER O O -19.053 -2.631 51.839 1.00 . A A . 129 SER O 1 1
2 4118 1 1 129 SER OG O -19.611 0.235 50.200 1.00 . A A . 129 SER OG 1 1
2 4119 1 1 130 SER C C -21.179 -0.971 55.151 1.00 . A A . 130 SER C 1 1
2 4120 1 1 130 SER CA C -20.548 -1.797 54.029 1.00 . A A . 130 SER CA 1 1
2 4121 1 1 130 SER CB C -19.958 -3.092 54.592 1.00 . A A . 130 SER CB 1 1
2 4122 1 1 130 SER H H -19.382 -0.099 53.719 1.00 . A A . 130 SER H 1 1
2 4123 1 1 130 SER HA H -21.289 -2.038 53.267 1.00 . A A . 130 SER HA 1 1
2 4124 1 1 130 SER HB2 H -19.369 -3.588 53.820 1.00 . A A . 130 SER HB2 1 1
2 4125 1 1 130 SER HB3 H -19.277 -2.855 55.409 1.00 . A A . 130 SER HB3 1 1
2 4126 1 1 130 SER HG H -20.550 -4.758 55.529 1.00 . A A . 130 SER HG 1 1
2 4127 1 1 130 SER N N -19.533 -1.014 53.345 1.00 . A A . 130 SER N 1 1
2 4128 1 1 130 SER O O -20.691 0.109 55.481 1.00 . A A . 130 SER O 1 1
2 4129 1 1 130 SER OG O -20.969 -3.981 55.060 1.00 . A A . 130 SER OG 1 1
2 4130 1 1 131 GLY C C -23.083 0.665 56.503 1.00 . A A . 131 GLY C 1 1
2 4131 1 1 131 GLY CA C -22.959 -0.834 56.783 1.00 . A A . 131 GLY CA 1 1
2 4132 1 1 131 GLY H H -22.646 -2.387 55.431 1.00 . A A . 131 GLY H 1 1
2 4133 1 1 131 GLY HA2 H -23.951 -1.269 56.903 1.00 . A A . 131 GLY HA2 1 1
2 4134 1 1 131 GLY HA3 H -22.427 -0.989 57.722 1.00 . A A . 131 GLY HA3 1 1
2 4135 1 1 131 GLY N N -22.255 -1.509 55.706 1.00 . A A . 131 GLY N 1 1
2 4136 1 1 131 GLY O O -23.842 1.075 55.626 1.00 . A A . 131 GLY O 1 1
3 4137 1 1 1 GLY C C 20.690 -17.899 -6.483 1.00 . A A . 1 GLY C 1 1
3 4138 1 1 1 GLY CA C 20.739 -17.282 -7.882 1.00 . A A . 1 GLY CA 1 1
3 4139 1 1 1 GLY H1 H 21.880 -18.268 -9.319 1.00 . A A . 1 GLY H1 1 1
3 4140 1 1 1 GLY HA2 H 20.649 -16.198 -7.809 1.00 . A A . 1 GLY HA2 1 1
3 4141 1 1 1 GLY HA3 H 19.890 -17.633 -8.468 1.00 . A A . 1 GLY HA3 1 1
3 4142 1 1 1 GLY N N 21.978 -17.625 -8.560 1.00 . A A . 1 GLY N 1 1
3 4143 1 1 1 GLY O O 20.661 -19.120 -6.340 1.00 . A A . 1 GLY O 1 1
3 4144 1 1 2 SER C C 19.290 -18.129 -3.808 1.00 . A A . 2 SER C 1 1
3 4145 1 1 2 SER CA C 20.639 -17.470 -4.103 1.00 . A A . 2 SER CA 1 1
3 4146 1 1 2 SER CB C 20.881 -16.304 -3.142 1.00 . A A . 2 SER CB 1 1
3 4147 1 1 2 SER H H 20.707 -16.034 -5.611 1.00 . A A . 2 SER H 1 1
3 4148 1 1 2 SER HA H 21.448 -18.194 -4.006 1.00 . A A . 2 SER HA 1 1
3 4149 1 1 2 SER HB2 H 20.283 -15.447 -3.454 1.00 . A A . 2 SER HB2 1 1
3 4150 1 1 2 SER HB3 H 20.544 -16.581 -2.144 1.00 . A A . 2 SER HB3 1 1
3 4151 1 1 2 SER HG H 22.541 -15.806 -2.142 1.00 . A A . 2 SER HG 1 1
3 4152 1 1 2 SER N N 20.683 -17.026 -5.486 1.00 . A A . 2 SER N 1 1
3 4153 1 1 2 SER O O 18.273 -17.759 -4.393 1.00 . A A . 2 SER O 1 1
3 4154 1 1 2 SER OG O 22.255 -15.930 -3.092 1.00 . A A . 2 SER OG 1 1
3 4155 1 1 3 SER C C 18.006 -19.875 -0.998 1.00 . A A . 3 SER C 1 1
3 4156 1 1 3 SER CA C 18.118 -19.810 -2.523 1.00 . A A . 3 SER CA 1 1
3 4157 1 1 3 SER CB C 18.102 -21.219 -3.117 1.00 . A A . 3 SER CB 1 1
3 4158 1 1 3 SER H H 20.156 -19.391 -2.432 1.00 . A A . 3 SER H 1 1
3 4159 1 1 3 SER HA H 17.296 -19.230 -2.942 1.00 . A A . 3 SER HA 1 1
3 4160 1 1 3 SER HB2 H 17.251 -21.771 -2.719 1.00 . A A . 3 SER HB2 1 1
3 4161 1 1 3 SER HB3 H 17.965 -21.156 -4.196 1.00 . A A . 3 SER HB3 1 1
3 4162 1 1 3 SER HG H 19.508 -22.568 -3.577 1.00 . A A . 3 SER HG 1 1
3 4163 1 1 3 SER N N 19.325 -19.095 -2.902 1.00 . A A . 3 SER N 1 1
3 4164 1 1 3 SER O O 18.882 -20.423 -0.331 1.00 . A A . 3 SER O 1 1
3 4165 1 1 3 SER OG O 19.304 -21.932 -2.833 1.00 . A A . 3 SER OG 1 1
3 4166 1 1 4 GLY C C 15.184 -19.264 1.248 1.00 . A A . 4 GLY C 1 1
3 4167 1 1 4 GLY CA C 16.682 -19.296 0.941 1.00 . A A . 4 GLY CA 1 1
3 4168 1 1 4 GLY H H 16.212 -18.866 -1.042 1.00 . A A . 4 GLY H 1 1
3 4169 1 1 4 GLY HA2 H 17.131 -20.179 1.396 1.00 . A A . 4 GLY HA2 1 1
3 4170 1 1 4 GLY HA3 H 17.167 -18.427 1.386 1.00 . A A . 4 GLY HA3 1 1
3 4171 1 1 4 GLY N N 16.920 -19.309 -0.492 1.00 . A A . 4 GLY N 1 1
3 4172 1 1 4 GLY O O 14.385 -19.857 0.524 1.00 . A A . 4 GLY O 1 1
3 4173 1 1 5 SER C C 12.877 -17.121 2.245 1.00 . A A . 5 SER C 1 1
3 4174 1 1 5 SER CA C 13.458 -18.449 2.734 1.00 . A A . 5 SER CA 1 1
3 4175 1 1 5 SER CB C 13.323 -18.560 4.254 1.00 . A A . 5 SER CB 1 1
3 4176 1 1 5 SER H H 15.502 -18.088 2.907 1.00 . A A . 5 SER H 1 1
3 4177 1 1 5 SER HA H 12.946 -19.288 2.263 1.00 . A A . 5 SER HA 1 1
3 4178 1 1 5 SER HB2 H 13.855 -17.734 4.726 1.00 . A A . 5 SER HB2 1 1
3 4179 1 1 5 SER HB3 H 12.274 -18.463 4.533 1.00 . A A . 5 SER HB3 1 1
3 4180 1 1 5 SER HG H 13.409 -20.014 5.626 1.00 . A A . 5 SER HG 1 1
3 4181 1 1 5 SER N N 14.847 -18.566 2.323 1.00 . A A . 5 SER N 1 1
3 4182 1 1 5 SER O O 13.520 -16.403 1.480 1.00 . A A . 5 SER O 1 1
3 4183 1 1 5 SER OG O 13.832 -19.796 4.747 1.00 . A A . 5 SER OG 1 1
3 4184 1 1 6 SER C C 10.233 -15.033 3.521 1.00 . A A . 6 SER C 1 1
3 4185 1 1 6 SER CA C 10.994 -15.606 2.324 1.00 . A A . 6 SER CA 1 1
3 4186 1 1 6 SER CB C 10.039 -15.843 1.152 1.00 . A A . 6 SER CB 1 1
3 4187 1 1 6 SER H H 11.153 -17.425 3.327 1.00 . A A . 6 SER H 1 1
3 4188 1 1 6 SER HA H 11.787 -14.926 2.013 1.00 . A A . 6 SER HA 1 1
3 4189 1 1 6 SER HB2 H 9.373 -14.986 1.048 1.00 . A A . 6 SER HB2 1 1
3 4190 1 1 6 SER HB3 H 10.611 -15.916 0.227 1.00 . A A . 6 SER HB3 1 1
3 4191 1 1 6 SER HG H 8.696 -17.184 0.519 1.00 . A A . 6 SER HG 1 1
3 4192 1 1 6 SER N N 11.668 -16.835 2.705 1.00 . A A . 6 SER N 1 1
3 4193 1 1 6 SER O O 10.082 -15.702 4.543 1.00 . A A . 6 SER O 1 1
3 4194 1 1 6 SER OG O 9.264 -17.026 1.326 1.00 . A A . 6 SER OG 1 1
3 4195 1 1 7 GLY C C 8.432 -11.817 3.908 1.00 . A A . 7 GLY C 1 1
3 4196 1 1 7 GLY CA C 9.034 -13.130 4.411 1.00 . A A . 7 GLY CA 1 1
3 4197 1 1 7 GLY H H 9.903 -13.264 2.523 1.00 . A A . 7 GLY H 1 1
3 4198 1 1 7 GLY HA2 H 8.241 -13.783 4.774 1.00 . A A . 7 GLY HA2 1 1
3 4199 1 1 7 GLY HA3 H 9.695 -12.932 5.255 1.00 . A A . 7 GLY HA3 1 1
3 4200 1 1 7 GLY N N 9.775 -13.801 3.356 1.00 . A A . 7 GLY N 1 1
3 4201 1 1 7 GLY O O 9.008 -11.156 3.045 1.00 . A A . 7 GLY O 1 1
3 4202 1 1 8 PRO C C 7.254 -9.020 4.701 1.00 . A A . 8 PRO C 1 1
3 4203 1 1 8 PRO CA C 6.563 -10.247 4.103 1.00 . A A . 8 PRO CA 1 1
3 4204 1 1 8 PRO CB C 5.137 -10.426 4.600 1.00 . A A . 8 PRO CB 1 1
3 4205 1 1 8 PRO CD C 6.539 -12.228 5.509 1.00 . A A . 8 PRO CD 1 1
3 4206 1 1 8 PRO CG C 5.194 -11.531 5.642 1.00 . A A . 8 PRO CG 1 1
3 4207 1 1 8 PRO HA H 6.597 -10.124 3.111 1.00 . A A . 8 PRO HA 1 1
3 4208 1 1 8 PRO HB2 H 4.755 -9.501 5.032 1.00 . A A . 8 PRO HB2 1 1
3 4209 1 1 8 PRO HB3 H 4.470 -10.695 3.781 1.00 . A A . 8 PRO HB3 1 1
3 4210 1 1 8 PRO HD2 H 7.082 -12.223 6.454 1.00 . A A . 8 PRO HD2 1 1
3 4211 1 1 8 PRO HD3 H 6.417 -13.271 5.216 1.00 . A A . 8 PRO HD3 1 1
3 4212 1 1 8 PRO HG2 H 5.076 -11.118 6.643 1.00 . A A . 8 PRO HG2 1 1
3 4213 1 1 8 PRO HG3 H 4.380 -12.240 5.491 1.00 . A A . 8 PRO HG3 1 1
3 4214 1 1 8 PRO N N 7.250 -11.469 4.484 1.00 . A A . 8 PRO N 1 1
3 4215 1 1 8 PRO O O 8.404 -9.100 5.132 1.00 . A A . 8 PRO O 1 1
3 4216 1 1 9 ASN C C 5.897 -5.805 5.747 1.00 . A A . 9 ASN C 1 1
3 4217 1 1 9 ASN CA C 7.054 -6.672 5.247 1.00 . A A . 9 ASN CA 1 1
3 4218 1 1 9 ASN CB C 7.807 -5.884 4.174 1.00 . A A . 9 ASN CB 1 1
3 4219 1 1 9 ASN CG C 9.038 -5.192 4.764 1.00 . A A . 9 ASN CG 1 1
3 4220 1 1 9 ASN H H 5.591 -7.858 4.357 1.00 . A A . 9 ASN H 1 1
3 4221 1 1 9 ASN HA H 7.728 -6.972 6.049 1.00 . A A . 9 ASN HA 1 1
3 4222 1 1 9 ASN HB2 H 8.113 -6.555 3.371 1.00 . A A . 9 ASN HB2 1 1
3 4223 1 1 9 ASN HB3 H 7.144 -5.140 3.732 1.00 . A A . 9 ASN HB3 1 1
3 4224 1 1 9 ASN HD21 H 10.185 -6.207 3.440 1.00 . A A . 9 ASN HD21 1 1
3 4225 1 1 9 ASN HD22 H 11.045 -5.146 4.505 1.00 . A A . 9 ASN HD22 1 1
3 4226 1 1 9 ASN N N 6.525 -7.914 4.709 1.00 . A A . 9 ASN N 1 1
3 4227 1 1 9 ASN ND2 N 10.184 -5.544 4.189 1.00 . A A . 9 ASN ND2 1 1
3 4228 1 1 9 ASN O O 5.956 -5.261 6.849 1.00 . A A . 9 ASN O 1 1
3 4229 1 1 9 ASN OD1 O 8.952 -4.392 5.681 1.00 . A A . 9 ASN OD1 1 1
3 4230 1 1 10 TYR C C 2.803 -5.660 6.238 1.00 . A A . 10 TYR C 1 1
3 4231 1 1 10 TYR CA C 3.705 -4.909 5.256 1.00 . A A . 10 TYR CA 1 1
3 4232 1 1 10 TYR CB C 2.943 -4.691 3.947 1.00 . A A . 10 TYR CB 1 1
3 4233 1 1 10 TYR CD1 C 1.600 -6.784 3.527 1.00 . A A . 10 TYR CD1 1 1
3 4234 1 1 10 TYR CD2 C 3.471 -6.334 2.109 1.00 . A A . 10 TYR CD2 1 1
3 4235 1 1 10 TYR CE1 C 1.336 -7.995 2.795 1.00 . A A . 10 TYR CE1 1 1
3 4236 1 1 10 TYR CE2 C 3.206 -7.545 1.376 1.00 . A A . 10 TYR CE2 1 1
3 4237 1 1 10 TYR CG C 2.662 -5.978 3.169 1.00 . A A . 10 TYR CG 1 1
3 4238 1 1 10 TYR CZ C 2.152 -8.316 1.755 1.00 . A A . 10 TYR CZ 1 1
3 4239 1 1 10 TYR H H 4.833 -6.147 4.018 1.00 . A A . 10 TYR H 1 1
3 4240 1 1 10 TYR HA H 4.049 -3.987 5.723 1.00 . A A . 10 TYR HA 1 1
3 4241 1 1 10 TYR HB2 H 1.996 -4.198 4.167 1.00 . A A . 10 TYR HB2 1 1
3 4242 1 1 10 TYR HB3 H 3.516 -4.014 3.314 1.00 . A A . 10 TYR HB3 1 1
3 4243 1 1 10 TYR HD1 H 0.962 -6.503 4.365 1.00 . A A . 10 TYR HD1 1 1
3 4244 1 1 10 TYR HD2 H 4.310 -5.698 1.825 1.00 . A A . 10 TYR HD2 1 1
3 4245 1 1 10 TYR HE1 H 0.501 -8.640 3.067 1.00 . A A . 10 TYR HE1 1 1
3 4246 1 1 10 TYR HE2 H 3.837 -7.838 0.537 1.00 . A A . 10 TYR HE2 1 1
3 4247 1 1 10 TYR HH H 1.935 -9.279 0.081 1.00 . A A . 10 TYR HH 1 1
3 4248 1 1 10 TYR N N 4.873 -5.702 4.913 1.00 . A A . 10 TYR N 1 1
3 4249 1 1 10 TYR O O 2.870 -6.884 6.337 1.00 . A A . 10 TYR O 1 1
3 4250 1 1 10 TYR OH O 1.902 -9.460 1.064 1.00 . A A . 10 TYR OH 1 1
3 4251 1 1 11 ARG C C -0.341 -5.579 7.316 1.00 . A A . 11 ARG C 1 1
3 4252 1 1 11 ARG CA C 1.065 -5.471 7.910 1.00 . A A . 11 ARG CA 1 1
3 4253 1 1 11 ARG CB C 1.009 -4.626 9.184 1.00 . A A . 11 ARG CB 1 1
3 4254 1 1 11 ARG CD C 2.353 -3.588 11.048 1.00 . A A . 11 ARG CD 1 1
3 4255 1 1 11 ARG CG C 2.412 -4.390 9.747 1.00 . A A . 11 ARG CG 1 1
3 4256 1 1 11 ARG CZ C 1.429 -5.215 12.694 1.00 . A A . 11 ARG CZ 1 1
3 4257 1 1 11 ARG H H 1.931 -3.899 6.852 1.00 . A A . 11 ARG H 1 1
3 4258 1 1 11 ARG HA H 1.475 -6.457 8.127 1.00 . A A . 11 ARG HA 1 1
3 4259 1 1 11 ARG HB2 H 0.534 -3.669 8.970 1.00 . A A . 11 ARG HB2 1 1
3 4260 1 1 11 ARG HB3 H 0.393 -5.128 9.931 1.00 . A A . 11 ARG HB3 1 1
3 4261 1 1 11 ARG HD2 H 3.315 -3.634 11.558 1.00 . A A . 11 ARG HD2 1 1
3 4262 1 1 11 ARG HD3 H 2.159 -2.538 10.829 1.00 . A A . 11 ARG HD3 1 1
3 4263 1 1 11 ARG HE H 0.413 -3.645 11.949 1.00 . A A . 11 ARG HE 1 1
3 4264 1 1 11 ARG HG2 H 2.901 -5.348 9.928 1.00 . A A . 11 ARG HG2 1 1
3 4265 1 1 11 ARG HG3 H 3.017 -3.857 9.014 1.00 . A A . 11 ARG HG3 1 1
3 4266 1 1 11 ARG HH11 H 3.347 -5.580 12.125 1.00 . A A . 11 ARG HH11 1 1
3 4267 1 1 11 ARG HH12 H 2.690 -6.703 13.268 1.00 . A A . 11 ARG HH12 1 1
3 4268 1 1 11 ARG HH21 H -0.454 -5.126 13.458 1.00 . A A . 11 ARG HH21 1 1
3 4269 1 1 11 ARG HH22 H 0.514 -6.443 14.032 1.00 . A A . 11 ARG HH22 1 1
3 4270 1 1 11 ARG N N 1.979 -4.894 6.939 1.00 . A A . 11 ARG N 1 1
3 4271 1 1 11 ARG NE N 1.290 -4.125 11.926 1.00 . A A . 11 ARG NE 1 1
3 4272 1 1 11 ARG NH1 N 2.586 -5.890 12.696 1.00 . A A . 11 ARG NH1 1 1
3 4273 1 1 11 ARG NH2 N 0.410 -5.630 13.459 1.00 . A A . 11 ARG NH2 1 1
3 4274 1 1 11 ARG O O -0.804 -4.663 6.638 1.00 . A A . 11 ARG O 1 1
3 4275 1 1 12 TRP C C -3.047 -7.847 8.096 1.00 . A A . 12 TRP C 1 1
3 4276 1 1 12 TRP CA C -2.325 -6.945 7.093 1.00 . A A . 12 TRP CA 1 1
3 4277 1 1 12 TRP CB C -2.289 -7.531 5.681 1.00 . A A . 12 TRP CB 1 1
3 4278 1 1 12 TRP CD1 C -0.586 -9.450 5.402 1.00 . A A . 12 TRP CD1 1 1
3 4279 1 1 12 TRP CD2 C -2.646 -10.160 5.797 1.00 . A A . 12 TRP CD2 1 1
3 4280 1 1 12 TRP CE2 C -1.843 -11.275 5.670 1.00 . A A . 12 TRP CE2 1 1
3 4281 1 1 12 TRP CE3 C -4.024 -10.276 6.055 1.00 . A A . 12 TRP CE3 1 1
3 4282 1 1 12 TRP CG C -1.824 -8.988 5.622 1.00 . A A . 12 TRP CG 1 1
3 4283 1 1 12 TRP CH2 C -3.694 -12.724 6.041 1.00 . A A . 12 TRP CH2 1 1
3 4284 1 1 12 TRP CZ2 C -2.325 -12.585 5.785 1.00 . A A . 12 TRP CZ2 1 1
3 4285 1 1 12 TRP CZ3 C -4.490 -11.591 6.167 1.00 . A A . 12 TRP CZ3 1 1
3 4286 1 1 12 TRP H H -0.597 -7.446 8.144 1.00 . A A . 12 TRP H 1 1
3 4287 1 1 12 TRP HA H -2.831 -5.982 7.025 1.00 . A A . 12 TRP HA 1 1
3 4288 1 1 12 TRP HB2 H -3.285 -7.461 5.244 1.00 . A A . 12 TRP HB2 1 1
3 4289 1 1 12 TRP HB3 H -1.627 -6.924 5.063 1.00 . A A . 12 TRP HB3 1 1
3 4290 1 1 12 TRP HD1 H 0.284 -8.816 5.228 1.00 . A A . 12 TRP HD1 1 1
3 4291 1 1 12 TRP HE1 H 0.330 -11.455 5.271 1.00 . A A . 12 TRP HE1 1 1
3 4292 1 1 12 TRP HE3 H -4.679 -9.411 6.160 1.00 . A A . 12 TRP HE3 1 1
3 4293 1 1 12 TRP HH2 H -4.134 -13.716 6.142 1.00 . A A . 12 TRP HH2 1 1
3 4294 1 1 12 TRP HZ2 H -1.670 -13.449 5.680 1.00 . A A . 12 TRP HZ2 1 1
3 4295 1 1 12 TRP HZ3 H -5.552 -11.737 6.366 1.00 . A A . 12 TRP HZ3 1 1
3 4296 1 1 12 TRP N N -0.981 -6.706 7.592 1.00 . A A . 12 TRP N 1 1
3 4297 1 1 12 TRP NE1 N -0.550 -10.830 5.422 1.00 . A A . 12 TRP NE1 1 1
3 4298 1 1 12 TRP O O -2.530 -8.895 8.479 1.00 . A A . 12 TRP O 1 1
3 4299 1 1 13 THR C C -6.401 -8.488 8.848 1.00 . A A . 13 THR C 1 1
3 4300 1 1 13 THR CA C -5.031 -8.159 9.444 1.00 . A A . 13 THR CA 1 1
3 4301 1 1 13 THR CB C -5.111 -7.350 10.741 1.00 . A A . 13 THR CB 1 1
3 4302 1 1 13 THR CG2 C -3.750 -6.798 11.171 1.00 . A A . 13 THR CG2 1 1
3 4303 1 1 13 THR H H -4.645 -6.552 8.177 1.00 . A A . 13 THR H 1 1
3 4304 1 1 13 THR HA H -4.531 -9.108 9.638 1.00 . A A . 13 THR HA 1 1
3 4305 1 1 13 THR HB H -5.563 -7.939 11.539 1.00 . A A . 13 THR HB 1 1
3 4306 1 1 13 THR HG1 H -6.534 -5.987 11.089 1.00 . A A . 13 THR HG1 1 1
3 4307 1 1 13 THR HG21 H -3.522 -5.903 10.593 1.00 . A A . 13 THR HG21 1 1
3 4308 1 1 13 THR HG22 H -3.779 -6.549 12.232 1.00 . A A . 13 THR HG22 1 1
3 4309 1 1 13 THR HG23 H -2.981 -7.550 10.995 1.00 . A A . 13 THR HG23 1 1
3 4310 1 1 13 THR N N -4.232 -7.405 8.493 1.00 . A A . 13 THR N 1 1
3 4311 1 1 13 THR O O -6.601 -8.368 7.640 1.00 . A A . 13 THR O 1 1
3 4312 1 1 13 THR OG1 O -5.858 -6.191 10.381 1.00 . A A . 13 THR OG1 1 1
3 4313 1 1 14 GLN C C -9.495 -9.680 10.498 1.00 . A A . 14 GLN C 1 1
3 4314 1 1 14 GLN CA C -8.655 -9.242 9.297 1.00 . A A . 14 GLN CA 1 1
3 4315 1 1 14 GLN CB C -8.627 -10.330 8.222 1.00 . A A . 14 GLN CB 1 1
3 4316 1 1 14 GLN CD C -7.470 -12.489 7.618 1.00 . A A . 14 GLN CD 1 1
3 4317 1 1 14 GLN CG C -7.998 -11.617 8.760 1.00 . A A . 14 GLN CG 1 1
3 4318 1 1 14 GLN H H -7.138 -8.991 10.703 1.00 . A A . 14 GLN H 1 1
3 4319 1 1 14 GLN HA H -9.068 -8.329 8.869 1.00 . A A . 14 GLN HA 1 1
3 4320 1 1 14 GLN HB2 H -9.641 -10.533 7.878 1.00 . A A . 14 GLN HB2 1 1
3 4321 1 1 14 GLN HB3 H -8.062 -9.979 7.358 1.00 . A A . 14 GLN HB3 1 1
3 4322 1 1 14 GLN HE21 H -6.038 -13.180 8.872 1.00 . A A . 14 GLN HE21 1 1
3 4323 1 1 14 GLN HE22 H -5.996 -13.832 7.267 1.00 . A A . 14 GLN HE22 1 1
3 4324 1 1 14 GLN HG2 H -7.183 -11.371 9.441 1.00 . A A . 14 GLN HG2 1 1
3 4325 1 1 14 GLN HG3 H -8.737 -12.174 9.335 1.00 . A A . 14 GLN HG3 1 1
3 4326 1 1 14 GLN N N -7.309 -8.896 9.722 1.00 . A A . 14 GLN N 1 1
3 4327 1 1 14 GLN NE2 N -6.414 -13.228 7.946 1.00 . A A . 14 GLN NE2 1 1
3 4328 1 1 14 GLN O O -8.971 -9.846 11.599 1.00 . A A . 14 GLN O 1 1
3 4329 1 1 14 GLN OE1 O -7.987 -12.490 6.513 1.00 . A A . 14 GLN OE1 1 1
3 4330 1 1 15 THR C C -12.762 -11.218 10.729 1.00 . A A . 15 THR C 1 1
3 4331 1 1 15 THR CA C -11.701 -10.270 11.293 1.00 . A A . 15 THR CA 1 1
3 4332 1 1 15 THR CB C -12.290 -9.011 11.933 1.00 . A A . 15 THR CB 1 1
3 4333 1 1 15 THR CG2 C -13.082 -8.163 10.935 1.00 . A A . 15 THR CG2 1 1
3 4334 1 1 15 THR H H -11.202 -9.718 9.348 1.00 . A A . 15 THR H 1 1
3 4335 1 1 15 THR HA H -11.139 -10.829 12.041 1.00 . A A . 15 THR HA 1 1
3 4336 1 1 15 THR HB H -11.513 -8.420 12.416 1.00 . A A . 15 THR HB 1 1
3 4337 1 1 15 THR HG1 H -14.055 -9.876 12.313 1.00 . A A . 15 THR HG1 1 1
3 4338 1 1 15 THR HG21 H -13.636 -7.394 11.472 1.00 . A A . 15 THR HG21 1 1
3 4339 1 1 15 THR HG22 H -12.394 -7.692 10.232 1.00 . A A . 15 THR HG22 1 1
3 4340 1 1 15 THR HG23 H -13.779 -8.800 10.389 1.00 . A A . 15 THR HG23 1 1
3 4341 1 1 15 THR N N -10.784 -9.855 10.246 1.00 . A A . 15 THR N 1 1
3 4342 1 1 15 THR O O -13.937 -11.117 11.076 1.00 . A A . 15 THR O 1 1
3 4343 1 1 15 THR OG1 O -13.281 -9.508 12.828 1.00 . A A . 15 THR OG1 1 1
3 4344 1 1 16 LEU C C -14.300 -12.337 8.488 1.00 . A A . 16 LEU C 1 1
3 4345 1 1 16 LEU CA C -13.202 -13.081 9.251 1.00 . A A . 16 LEU CA 1 1
3 4346 1 1 16 LEU CB C -13.737 -14.061 10.298 1.00 . A A . 16 LEU CB 1 1
3 4347 1 1 16 LEU CD1 C -13.104 -15.046 12.531 1.00 . A A . 16 LEU CD1 1 1
3 4348 1 1 16 LEU CD2 C -12.385 -16.188 10.384 1.00 . A A . 16 LEU CD2 1 1
3 4349 1 1 16 LEU CG C -12.684 -14.855 11.073 1.00 . A A . 16 LEU CG 1 1
3 4350 1 1 16 LEU H H -11.350 -12.192 9.590 1.00 . A A . 16 LEU H 1 1
3 4351 1 1 16 LEU HA H -12.617 -13.660 8.537 1.00 . A A . 16 LEU HA 1 1
3 4352 1 1 16 LEU HB2 H -14.342 -13.504 11.013 1.00 . A A . 16 LEU HB2 1 1
3 4353 1 1 16 LEU HB3 H -14.401 -14.767 9.800 1.00 . A A . 16 LEU HB3 1 1
3 4354 1 1 16 LEU HD11 H -13.902 -15.787 12.586 1.00 . A A . 16 LEU HD11 1 1
3 4355 1 1 16 LEU HD12 H -12.249 -15.388 13.115 1.00 . A A . 16 LEU HD12 1 1
3 4356 1 1 16 LEU HD13 H -13.462 -14.098 12.933 1.00 . A A . 16 LEU HD13 1 1
3 4357 1 1 16 LEU HD21 H -11.356 -16.483 10.594 1.00 . A A . 16 LEU HD21 1 1
3 4358 1 1 16 LEU HD22 H -13.066 -16.952 10.759 1.00 . A A . 16 LEU HD22 1 1
3 4359 1 1 16 LEU HD23 H -12.519 -16.079 9.308 1.00 . A A . 16 LEU HD23 1 1
3 4360 1 1 16 LEU HG H -11.757 -14.280 11.078 1.00 . A A . 16 LEU HG 1 1
3 4361 1 1 16 LEU N N -12.308 -12.117 9.867 1.00 . A A . 16 LEU N 1 1
3 4362 1 1 16 LEU O O -15.331 -12.919 8.153 1.00 . A A . 16 LEU O 1 1
3 4363 1 1 17 ALA C C -14.240 -9.147 6.748 1.00 . A A . 17 ALA C 1 1
3 4364 1 1 17 ALA CA C -14.994 -10.233 7.518 1.00 . A A . 17 ALA CA 1 1
3 4365 1 1 17 ALA CB C -16.008 -9.651 8.505 1.00 . A A . 17 ALA CB 1 1
3 4366 1 1 17 ALA H H -13.200 -10.598 8.512 1.00 . A A . 17 ALA H 1 1
3 4367 1 1 17 ALA HA H -15.521 -10.871 6.809 1.00 . A A . 17 ALA HA 1 1
3 4368 1 1 17 ALA HB1 H -16.483 -10.461 9.058 1.00 . A A . 17 ALA HB1 1 1
3 4369 1 1 17 ALA HB2 H -15.497 -8.986 9.201 1.00 . A A . 17 ALA HB2 1 1
3 4370 1 1 17 ALA HB3 H -16.767 -9.091 7.958 1.00 . A A . 17 ALA HB3 1 1
3 4371 1 1 17 ALA N N -14.041 -11.063 8.236 1.00 . A A . 17 ALA N 1 1
3 4372 1 1 17 ALA O O -14.184 -9.179 5.519 1.00 . A A . 17 ALA O 1 1
3 4373 1 1 18 GLU C C -11.438 -7.447 6.884 1.00 . A A . 18 GLU C 1 1
3 4374 1 1 18 GLU CA C -12.932 -7.119 6.905 1.00 . A A . 18 GLU CA 1 1
3 4375 1 1 18 GLU CB C -13.196 -5.807 7.645 1.00 . A A . 18 GLU CB 1 1
3 4376 1 1 18 GLU CD C -14.988 -4.989 9.219 1.00 . A A . 18 GLU CD 1 1
3 4377 1 1 18 GLU CG C -14.696 -5.577 7.837 1.00 . A A . 18 GLU CG 1 1
3 4378 1 1 18 GLU H H -13.731 -8.195 8.500 1.00 . A A . 18 GLU H 1 1
3 4379 1 1 18 GLU HA H -13.306 -7.035 5.884 1.00 . A A . 18 GLU HA 1 1
3 4380 1 1 18 GLU HB2 H -12.700 -5.827 8.616 1.00 . A A . 18 GLU HB2 1 1
3 4381 1 1 18 GLU HB3 H -12.765 -4.976 7.085 1.00 . A A . 18 GLU HB3 1 1
3 4382 1 1 18 GLU HG2 H -15.066 -4.901 7.065 1.00 . A A . 18 GLU HG2 1 1
3 4383 1 1 18 GLU HG3 H -15.230 -6.519 7.718 1.00 . A A . 18 GLU HG3 1 1
3 4384 1 1 18 GLU N N -13.680 -8.213 7.501 1.00 . A A . 18 GLU N 1 1
3 4385 1 1 18 GLU O O -10.964 -8.249 7.688 1.00 . A A . 18 GLU O 1 1
3 4386 1 1 18 GLU OE1 O -14.611 -5.652 10.209 1.00 . A A . 18 GLU OE1 1 1
3 4387 1 1 18 GLU OE2 O -15.583 -3.890 9.254 1.00 . A A . 18 GLU OE2 1 1
3 4388 1 1 19 LEU C C -8.577 -5.690 5.996 1.00 . A A . 19 LEU C 1 1
3 4389 1 1 19 LEU CA C -9.307 -7.024 5.822 1.00 . A A . 19 LEU CA 1 1
3 4390 1 1 19 LEU CB C -8.993 -7.729 4.501 1.00 . A A . 19 LEU CB 1 1
3 4391 1 1 19 LEU CD1 C -9.190 -9.981 3.383 1.00 . A A . 19 LEU CD1 1 1
3 4392 1 1 19 LEU CD2 C -7.157 -9.432 4.798 1.00 . A A . 19 LEU CD2 1 1
3 4393 1 1 19 LEU CG C -8.659 -9.219 4.599 1.00 . A A . 19 LEU CG 1 1
3 4394 1 1 19 LEU H H -11.131 -6.159 5.308 1.00 . A A . 19 LEU H 1 1
3 4395 1 1 19 LEU HA H -8.999 -7.693 6.626 1.00 . A A . 19 LEU HA 1 1
3 4396 1 1 19 LEU HB2 H -9.849 -7.612 3.837 1.00 . A A . 19 LEU HB2 1 1
3 4397 1 1 19 LEU HB3 H -8.153 -7.219 4.030 1.00 . A A . 19 LEU HB3 1 1
3 4398 1 1 19 LEU HD11 H -10.239 -9.732 3.229 1.00 . A A . 19 LEU HD11 1 1
3 4399 1 1 19 LEU HD12 H -8.616 -9.702 2.500 1.00 . A A . 19 LEU HD12 1 1
3 4400 1 1 19 LEU HD13 H -9.093 -11.053 3.556 1.00 . A A . 19 LEU HD13 1 1
3 4401 1 1 19 LEU HD21 H -6.756 -8.636 5.425 1.00 . A A . 19 LEU HD21 1 1
3 4402 1 1 19 LEU HD22 H -6.987 -10.395 5.280 1.00 . A A . 19 LEU HD22 1 1
3 4403 1 1 19 LEU HD23 H -6.656 -9.417 3.829 1.00 . A A . 19 LEU HD23 1 1
3 4404 1 1 19 LEU HG H -9.160 -9.625 5.478 1.00 . A A . 19 LEU HG 1 1
3 4405 1 1 19 LEU N N -10.737 -6.810 5.958 1.00 . A A . 19 LEU N 1 1
3 4406 1 1 19 LEU O O -8.824 -4.742 5.252 1.00 . A A . 19 LEU O 1 1
3 4407 1 1 20 ASP C C -5.533 -4.592 6.646 1.00 . A A . 20 ASP C 1 1
3 4408 1 1 20 ASP CA C -6.927 -4.458 7.263 1.00 . A A . 20 ASP CA 1 1
3 4409 1 1 20 ASP CB C -6.759 -4.251 8.770 1.00 . A A . 20 ASP CB 1 1
3 4410 1 1 20 ASP CG C -7.125 -2.854 9.275 1.00 . A A . 20 ASP CG 1 1
3 4411 1 1 20 ASP H H -7.499 -6.435 7.583 1.00 . A A . 20 ASP H 1 1
3 4412 1 1 20 ASP HA H -7.501 -3.642 6.823 1.00 . A A . 20 ASP HA 1 1
3 4413 1 1 20 ASP HB2 H -7.374 -4.983 9.293 1.00 . A A . 20 ASP HB2 1 1
3 4414 1 1 20 ASP HB3 H -5.722 -4.457 9.036 1.00 . A A . 20 ASP HB3 1 1
3 4415 1 1 20 ASP N N -7.694 -5.659 6.982 1.00 . A A . 20 ASP N 1 1
3 4416 1 1 20 ASP O O -4.967 -5.683 6.613 1.00 . A A . 20 ASP O 1 1
3 4417 1 1 20 ASP OD1 O -7.904 -2.180 8.567 1.00 . A A . 20 ASP OD1 1 1
3 4418 1 1 20 ASP OD2 O -6.617 -2.491 10.358 1.00 . A A . 20 ASP OD2 1 1
3 4419 1 1 21 LEU C C -3.031 -2.101 5.853 1.00 . A A . 21 LEU C 1 1
3 4420 1 1 21 LEU CA C -3.703 -3.443 5.559 1.00 . A A . 21 LEU CA 1 1
3 4421 1 1 21 LEU CB C -3.802 -3.768 4.067 1.00 . A A . 21 LEU CB 1 1
3 4422 1 1 21 LEU CD1 C -1.323 -4.091 3.735 1.00 . A A . 21 LEU CD1 1 1
3 4423 1 1 21 LEU CD2 C -2.837 -3.695 1.738 1.00 . A A . 21 LEU CD2 1 1
3 4424 1 1 21 LEU CG C -2.585 -3.397 3.217 1.00 . A A . 21 LEU CG 1 1
3 4425 1 1 21 LEU H H -5.487 -2.582 6.204 1.00 . A A . 21 LEU H 1 1
3 4426 1 1 21 LEU HA H -3.113 -4.234 6.022 1.00 . A A . 21 LEU HA 1 1
3 4427 1 1 21 LEU HB2 H -3.983 -4.838 3.959 1.00 . A A . 21 LEU HB2 1 1
3 4428 1 1 21 LEU HB3 H -4.674 -3.255 3.661 1.00 . A A . 21 LEU HB3 1 1
3 4429 1 1 21 LEU HD11 H -1.605 -4.945 4.351 1.00 . A A . 21 LEU HD11 1 1
3 4430 1 1 21 LEU HD12 H -0.725 -4.434 2.891 1.00 . A A . 21 LEU HD12 1 1
3 4431 1 1 21 LEU HD13 H -0.741 -3.389 4.332 1.00 . A A . 21 LEU HD13 1 1
3 4432 1 1 21 LEU HD21 H -1.973 -4.210 1.319 1.00 . A A . 21 LEU HD21 1 1
3 4433 1 1 21 LEU HD22 H -3.719 -4.327 1.640 1.00 . A A . 21 LEU HD22 1 1
3 4434 1 1 21 LEU HD23 H -2.999 -2.760 1.202 1.00 . A A . 21 LEU HD23 1 1
3 4435 1 1 21 LEU HG H -2.421 -2.323 3.306 1.00 . A A . 21 LEU HG 1 1
3 4436 1 1 21 LEU N N -5.020 -3.466 6.173 1.00 . A A . 21 LEU N 1 1
3 4437 1 1 21 LEU O O -3.665 -1.051 5.759 1.00 . A A . 21 LEU O 1 1
3 4438 1 1 22 ALA C C 0.448 -1.161 6.018 1.00 . A A . 22 ALA C 1 1
3 4439 1 1 22 ALA CA C -0.990 -0.982 6.510 1.00 . A A . 22 ALA CA 1 1
3 4440 1 1 22 ALA CB C -1.061 -0.703 8.013 1.00 . A A . 22 ALA CB 1 1
3 4441 1 1 22 ALA H H -1.246 -3.036 6.276 1.00 . A A . 22 ALA H 1 1
3 4442 1 1 22 ALA HA H -1.447 -0.149 5.976 1.00 . A A . 22 ALA HA 1 1
3 4443 1 1 22 ALA HB1 H -0.763 0.328 8.205 1.00 . A A . 22 ALA HB1 1 1
3 4444 1 1 22 ALA HB2 H -2.081 -0.858 8.363 1.00 . A A . 22 ALA HB2 1 1
3 4445 1 1 22 ALA HB3 H -0.389 -1.380 8.540 1.00 . A A . 22 ALA HB3 1 1
3 4446 1 1 22 ALA N N -1.755 -2.178 6.202 1.00 . A A . 22 ALA N 1 1
3 4447 1 1 22 ALA O O 1.159 -2.052 6.478 1.00 . A A . 22 ALA O 1 1
3 4448 1 1 23 VAL C C 2.894 0.967 4.821 1.00 . A A . 23 VAL C 1 1
3 4449 1 1 23 VAL CA C 2.173 -0.350 4.528 1.00 . A A . 23 VAL CA 1 1
3 4450 1 1 23 VAL CB C 2.104 -0.675 3.035 1.00 . A A . 23 VAL CB 1 1
3 4451 1 1 23 VAL CG1 C 3.506 -0.818 2.439 1.00 . A A . 23 VAL CG1 1 1
3 4452 1 1 23 VAL CG2 C 1.270 -1.933 2.785 1.00 . A A . 23 VAL CG2 1 1
3 4453 1 1 23 VAL H H 0.248 0.423 4.719 1.00 . A A . 23 VAL H 1 1
3 4454 1 1 23 VAL HA H 2.706 -1.160 5.025 1.00 . A A . 23 VAL HA 1 1
3 4455 1 1 23 VAL HB H 1.611 0.158 2.533 1.00 . A A . 23 VAL HB 1 1
3 4456 1 1 23 VAL HG11 H 4.197 -0.169 2.977 1.00 . A A . 23 VAL HG11 1 1
3 4457 1 1 23 VAL HG12 H 3.834 -1.854 2.530 1.00 . A A . 23 VAL HG12 1 1
3 4458 1 1 23 VAL HG13 H 3.485 -0.534 1.387 1.00 . A A . 23 VAL HG13 1 1
3 4459 1 1 23 VAL HG21 H 0.674 -1.801 1.882 1.00 . A A . 23 VAL HG21 1 1
3 4460 1 1 23 VAL HG22 H 1.933 -2.789 2.660 1.00 . A A . 23 VAL HG22 1 1
3 4461 1 1 23 VAL HG23 H 0.609 -2.106 3.634 1.00 . A A . 23 VAL HG23 1 1
3 4462 1 1 23 VAL N N 0.833 -0.299 5.088 1.00 . A A . 23 VAL N 1 1
3 4463 1 1 23 VAL O O 2.611 1.987 4.194 1.00 . A A . 23 VAL O 1 1
3 4464 1 1 24 PRO C C 5.664 2.405 5.133 1.00 . A A . 24 PRO C 1 1
3 4465 1 1 24 PRO CA C 4.601 2.076 6.183 1.00 . A A . 24 PRO CA 1 1
3 4466 1 1 24 PRO CB C 5.193 1.734 7.540 1.00 . A A . 24 PRO CB 1 1
3 4467 1 1 24 PRO CD C 4.198 -0.290 6.563 1.00 . A A . 24 PRO CD 1 1
3 4468 1 1 24 PRO CG C 5.124 0.220 7.656 1.00 . A A . 24 PRO CG 1 1
3 4469 1 1 24 PRO HA H 4.005 2.877 6.229 1.00 . A A . 24 PRO HA 1 1
3 4470 1 1 24 PRO HB2 H 6.222 2.085 7.618 1.00 . A A . 24 PRO HB2 1 1
3 4471 1 1 24 PRO HB3 H 4.631 2.213 8.343 1.00 . A A . 24 PRO HB3 1 1
3 4472 1 1 24 PRO HD2 H 4.697 -1.027 5.934 1.00 . A A . 24 PRO HD2 1 1
3 4473 1 1 24 PRO HD3 H 3.317 -0.773 6.984 1.00 . A A . 24 PRO HD3 1 1
3 4474 1 1 24 PRO HG2 H 6.117 -0.217 7.549 1.00 . A A . 24 PRO HG2 1 1
3 4475 1 1 24 PRO HG3 H 4.752 -0.072 8.638 1.00 . A A . 24 PRO HG3 1 1
3 4476 1 1 24 PRO N N 3.836 0.901 5.799 1.00 . A A . 24 PRO N 1 1
3 4477 1 1 24 PRO O O 6.117 1.523 4.405 1.00 . A A . 24 PRO O 1 1
3 4478 1 1 25 PHE C C 8.034 5.076 4.810 1.00 . A A . 25 PHE C 1 1
3 4479 1 1 25 PHE CA C 7.032 4.135 4.139 1.00 . A A . 25 PHE CA 1 1
3 4480 1 1 25 PHE CB C 6.290 4.898 3.040 1.00 . A A . 25 PHE CB 1 1
3 4481 1 1 25 PHE CD1 C 5.858 2.757 1.815 1.00 . A A . 25 PHE CD1 1 1
3 4482 1 1 25 PHE CD2 C 4.253 4.473 1.646 1.00 . A A . 25 PHE CD2 1 1
3 4483 1 1 25 PHE CE1 C 5.064 1.933 0.974 1.00 . A A . 25 PHE CE1 1 1
3 4484 1 1 25 PHE CE2 C 3.460 3.649 0.805 1.00 . A A . 25 PHE CE2 1 1
3 4485 1 1 25 PHE CG C 5.435 4.010 2.134 1.00 . A A . 25 PHE CG 1 1
3 4486 1 1 25 PHE CZ C 3.882 2.396 0.487 1.00 . A A . 25 PHE CZ 1 1
3 4487 1 1 25 PHE H H 5.657 4.389 5.683 1.00 . A A . 25 PHE H 1 1
3 4488 1 1 25 PHE HA H 7.555 3.252 3.771 1.00 . A A . 25 PHE HA 1 1
3 4489 1 1 25 PHE HB2 H 5.651 5.650 3.501 1.00 . A A . 25 PHE HB2 1 1
3 4490 1 1 25 PHE HB3 H 7.018 5.430 2.427 1.00 . A A . 25 PHE HB3 1 1
3 4491 1 1 25 PHE HD1 H 6.805 2.385 2.205 1.00 . A A . 25 PHE HD1 1 1
3 4492 1 1 25 PHE HD2 H 3.915 5.478 1.902 1.00 . A A . 25 PHE HD2 1 1
3 4493 1 1 25 PHE HE1 H 5.403 0.928 0.719 1.00 . A A . 25 PHE HE1 1 1
3 4494 1 1 25 PHE HE2 H 2.512 4.021 0.415 1.00 . A A . 25 PHE HE2 1 1
3 4495 1 1 25 PHE HZ H 3.273 1.763 -0.159 1.00 . A A . 25 PHE HZ 1 1
3 4496 1 1 25 PHE N N 6.030 3.678 5.088 1.00 . A A . 25 PHE N 1 1
3 4497 1 1 25 PHE O O 7.764 5.613 5.884 1.00 . A A . 25 PHE O 1 1
3 4498 1 1 26 ARG C C 10.300 7.397 3.840 1.00 . A A . 26 ARG C 1 1
3 4499 1 1 26 ARG CA C 10.214 6.115 4.670 1.00 . A A . 26 ARG CA 1 1
3 4500 1 1 26 ARG CB C 11.573 5.412 4.652 1.00 . A A . 26 ARG CB 1 1
3 4501 1 1 26 ARG CD C 12.662 5.331 6.925 1.00 . A A . 26 ARG CD 1 1
3 4502 1 1 26 ARG CG C 11.779 4.585 5.923 1.00 . A A . 26 ARG CG 1 1
3 4503 1 1 26 ARG CZ C 12.695 5.641 9.397 1.00 . A A . 26 ARG CZ 1 1
3 4504 1 1 26 ARG H H 9.382 4.807 3.278 1.00 . A A . 26 ARG H 1 1
3 4505 1 1 26 ARG HA H 9.912 6.330 5.695 1.00 . A A . 26 ARG HA 1 1
3 4506 1 1 26 ARG HB2 H 11.640 4.765 3.778 1.00 . A A . 26 ARG HB2 1 1
3 4507 1 1 26 ARG HB3 H 12.368 6.152 4.563 1.00 . A A . 26 ARG HB3 1 1
3 4508 1 1 26 ARG HD2 H 13.662 4.896 6.935 1.00 . A A . 26 ARG HD2 1 1
3 4509 1 1 26 ARG HD3 H 12.771 6.372 6.622 1.00 . A A . 26 ARG HD3 1 1
3 4510 1 1 26 ARG HE H 11.137 4.900 8.362 1.00 . A A . 26 ARG HE 1 1
3 4511 1 1 26 ARG HG2 H 10.813 4.364 6.378 1.00 . A A . 26 ARG HG2 1 1
3 4512 1 1 26 ARG HG3 H 12.237 3.629 5.669 1.00 . A A . 26 ARG HG3 1 1
3 4513 1 1 26 ARG HH11 H 14.404 6.203 8.449 1.00 . A A . 26 ARG HH11 1 1
3 4514 1 1 26 ARG HH12 H 14.412 6.413 10.168 1.00 . A A . 26 ARG HH12 1 1
3 4515 1 1 26 ARG HH21 H 11.146 5.176 10.630 1.00 . A A . 26 ARG HH21 1 1
3 4516 1 1 26 ARG HH22 H 12.546 5.824 11.417 1.00 . A A . 26 ARG HH22 1 1
3 4517 1 1 26 ARG N N 9.170 5.247 4.150 1.00 . A A . 26 ARG N 1 1
3 4518 1 1 26 ARG NE N 12.067 5.258 8.278 1.00 . A A . 26 ARG NE 1 1
3 4519 1 1 26 ARG NH1 N 13.942 6.127 9.333 1.00 . A A . 26 ARG NH1 1 1
3 4520 1 1 26 ARG NH2 N 12.077 5.538 10.582 1.00 . A A . 26 ARG NH2 1 1
3 4521 1 1 26 ARG O O 10.920 7.414 2.778 1.00 . A A . 26 ARG O 1 1
3 4522 1 1 27 VAL C C 9.783 10.846 4.711 1.00 . A A . 27 VAL C 1 1
3 4523 1 1 27 VAL CA C 9.665 9.725 3.676 1.00 . A A . 27 VAL CA 1 1
3 4524 1 1 27 VAL CB C 8.418 9.850 2.799 1.00 . A A . 27 VAL CB 1 1
3 4525 1 1 27 VAL CG1 C 8.620 9.148 1.455 1.00 . A A . 27 VAL CG1 1 1
3 4526 1 1 27 VAL CG2 C 7.183 9.308 3.521 1.00 . A A . 27 VAL CG2 1 1
3 4527 1 1 27 VAL H H 9.165 8.420 5.221 1.00 . A A . 27 VAL H 1 1
3 4528 1 1 27 VAL HA H 10.539 9.755 3.026 1.00 . A A . 27 VAL HA 1 1
3 4529 1 1 27 VAL HB H 8.252 10.910 2.602 1.00 . A A . 27 VAL HB 1 1
3 4530 1 1 27 VAL HG11 H 7.856 8.381 1.327 1.00 . A A . 27 VAL HG11 1 1
3 4531 1 1 27 VAL HG12 H 8.542 9.877 0.649 1.00 . A A . 27 VAL HG12 1 1
3 4532 1 1 27 VAL HG13 H 9.607 8.685 1.432 1.00 . A A . 27 VAL HG13 1 1
3 4533 1 1 27 VAL HG21 H 6.414 10.080 3.556 1.00 . A A . 27 VAL HG21 1 1
3 4534 1 1 27 VAL HG22 H 6.801 8.439 2.985 1.00 . A A . 27 VAL HG22 1 1
3 4535 1 1 27 VAL HG23 H 7.454 9.018 4.536 1.00 . A A . 27 VAL HG23 1 1
3 4536 1 1 27 VAL N N 9.668 8.441 4.356 1.00 . A A . 27 VAL N 1 1
3 4537 1 1 27 VAL O O 9.603 10.614 5.906 1.00 . A A . 27 VAL O 1 1
3 4538 1 1 28 SER C C 9.071 14.168 4.851 1.00 . A A . 28 SER C 1 1
3 4539 1 1 28 SER CA C 10.228 13.194 5.083 1.00 . A A . 28 SER CA 1 1
3 4540 1 1 28 SER CB C 11.567 13.895 4.848 1.00 . A A . 28 SER CB 1 1
3 4541 1 1 28 SER H H 10.229 12.217 3.243 1.00 . A A . 28 SER H 1 1
3 4542 1 1 28 SER HA H 10.198 12.799 6.098 1.00 . A A . 28 SER HA 1 1
3 4543 1 1 28 SER HB2 H 12.061 13.454 3.982 1.00 . A A . 28 SER HB2 1 1
3 4544 1 1 28 SER HB3 H 11.391 14.945 4.614 1.00 . A A . 28 SER HB3 1 1
3 4545 1 1 28 SER HG H 12.559 12.841 6.230 1.00 . A A . 28 SER HG 1 1
3 4546 1 1 28 SER N N 10.084 12.037 4.216 1.00 . A A . 28 SER N 1 1
3 4547 1 1 28 SER O O 9.117 15.311 5.305 1.00 . A A . 28 SER O 1 1
3 4548 1 1 28 SER OG O 12.426 13.800 5.982 1.00 . A A . 28 SER OG 1 1
3 4549 1 1 29 PHE C C 5.605 13.691 4.029 1.00 . A A . 29 PHE C 1 1
3 4550 1 1 29 PHE CA C 6.895 14.495 3.848 1.00 . A A . 29 PHE CA 1 1
3 4551 1 1 29 PHE CB C 7.011 14.926 2.385 1.00 . A A . 29 PHE CB 1 1
3 4552 1 1 29 PHE CD1 C 8.383 13.258 1.117 1.00 . A A . 29 PHE CD1 1 1
3 4553 1 1 29 PHE CD2 C 6.047 13.231 0.814 1.00 . A A . 29 PHE CD2 1 1
3 4554 1 1 29 PHE CE1 C 8.514 12.178 0.205 1.00 . A A . 29 PHE CE1 1 1
3 4555 1 1 29 PHE CE2 C 6.178 12.151 -0.098 1.00 . A A . 29 PHE CE2 1 1
3 4556 1 1 29 PHE CG C 7.152 13.762 1.402 1.00 . A A . 29 PHE CG 1 1
3 4557 1 1 29 PHE CZ C 7.409 11.647 -0.383 1.00 . A A . 29 PHE CZ 1 1
3 4558 1 1 29 PHE H H 8.032 12.751 3.780 1.00 . A A . 29 PHE H 1 1
3 4559 1 1 29 PHE HA H 6.899 15.333 4.545 1.00 . A A . 29 PHE HA 1 1
3 4560 1 1 29 PHE HB2 H 6.130 15.509 2.118 1.00 . A A . 29 PHE HB2 1 1
3 4561 1 1 29 PHE HB3 H 7.873 15.585 2.279 1.00 . A A . 29 PHE HB3 1 1
3 4562 1 1 29 PHE HD1 H 9.269 13.684 1.589 1.00 . A A . 29 PHE HD1 1 1
3 4563 1 1 29 PHE HD2 H 5.061 13.635 1.042 1.00 . A A . 29 PHE HD2 1 1
3 4564 1 1 29 PHE HE1 H 9.500 11.774 -0.023 1.00 . A A . 29 PHE HE1 1 1
3 4565 1 1 29 PHE HE2 H 5.293 11.726 -0.570 1.00 . A A . 29 PHE HE2 1 1
3 4566 1 1 29 PHE HZ H 7.510 10.818 -1.083 1.00 . A A . 29 PHE HZ 1 1
3 4567 1 1 29 PHE N N 8.061 13.681 4.146 1.00 . A A . 29 PHE N 1 1
3 4568 1 1 29 PHE O O 5.650 12.493 4.304 1.00 . A A . 29 PHE O 1 1
3 4569 1 1 30 ARG C C 2.757 13.117 2.685 1.00 . A A . 30 ARG C 1 1
3 4570 1 1 30 ARG CA C 3.187 13.749 4.010 1.00 . A A . 30 ARG CA 1 1
3 4571 1 1 30 ARG CB C 2.127 14.759 4.453 1.00 . A A . 30 ARG CB 1 1
3 4572 1 1 30 ARG CD C 2.312 16.090 6.587 1.00 . A A . 30 ARG CD 1 1
3 4573 1 1 30 ARG CG C 1.949 14.736 5.973 1.00 . A A . 30 ARG CG 1 1
3 4574 1 1 30 ARG CZ C 2.105 15.804 9.054 1.00 . A A . 30 ARG CZ 1 1
3 4575 1 1 30 ARG H H 4.459 15.357 3.645 1.00 . A A . 30 ARG H 1 1
3 4576 1 1 30 ARG HA H 3.330 12.989 4.779 1.00 . A A . 30 ARG HA 1 1
3 4577 1 1 30 ARG HB2 H 2.416 15.760 4.132 1.00 . A A . 30 ARG HB2 1 1
3 4578 1 1 30 ARG HB3 H 1.178 14.531 3.969 1.00 . A A . 30 ARG HB3 1 1
3 4579 1 1 30 ARG HD2 H 3.046 16.598 5.962 1.00 . A A . 30 ARG HD2 1 1
3 4580 1 1 30 ARG HD3 H 1.430 16.729 6.627 1.00 . A A . 30 ARG HD3 1 1
3 4581 1 1 30 ARG HE H 3.851 15.832 8.052 1.00 . A A . 30 ARG HE 1 1
3 4582 1 1 30 ARG HG2 H 0.917 14.487 6.218 1.00 . A A . 30 ARG HG2 1 1
3 4583 1 1 30 ARG HG3 H 2.577 13.957 6.404 1.00 . A A . 30 ARG HG3 1 1
3 4584 1 1 30 ARG HH11 H 0.337 16.016 8.073 1.00 . A A . 30 ARG HH11 1 1
3 4585 1 1 30 ARG HH12 H 0.209 15.816 9.789 1.00 . A A . 30 ARG HH12 1 1
3 4586 1 1 30 ARG HH21 H 3.683 15.568 10.316 1.00 . A A . 30 ARG HH21 1 1
3 4587 1 1 30 ARG HH22 H 2.125 15.560 11.073 1.00 . A A . 30 ARG HH22 1 1
3 4588 1 1 30 ARG N N 4.487 14.383 3.868 1.00 . A A . 30 ARG N 1 1
3 4589 1 1 30 ARG NE N 2.858 15.897 7.950 1.00 . A A . 30 ARG NE 1 1
3 4590 1 1 30 ARG NH1 N 0.771 15.886 8.965 1.00 . A A . 30 ARG NH1 1 1
3 4591 1 1 30 ARG NH2 N 2.687 15.629 10.249 1.00 . A A . 30 ARG NH2 1 1
3 4592 1 1 30 ARG O O 2.769 13.775 1.646 1.00 . A A . 30 ARG O 1 1
3 4593 1 1 31 LEU C C 0.620 11.686 1.101 1.00 . A A . 31 LEU C 1 1
3 4594 1 1 31 LEU CA C 1.956 11.118 1.584 1.00 . A A . 31 LEU CA 1 1
3 4595 1 1 31 LEU CB C 1.919 9.615 1.865 1.00 . A A . 31 LEU CB 1 1
3 4596 1 1 31 LEU CD1 C 3.667 8.752 0.266 1.00 . A A . 31 LEU CD1 1 1
3 4597 1 1 31 LEU CD2 C 4.336 9.542 2.582 1.00 . A A . 31 LEU CD2 1 1
3 4598 1 1 31 LEU CG C 3.252 8.875 1.733 1.00 . A A . 31 LEU CG 1 1
3 4599 1 1 31 LEU H H 2.382 11.318 3.613 1.00 . A A . 31 LEU H 1 1
3 4600 1 1 31 LEU HA H 2.702 11.282 0.806 1.00 . A A . 31 LEU HA 1 1
3 4601 1 1 31 LEU HB2 H 1.541 9.464 2.877 1.00 . A A . 31 LEU HB2 1 1
3 4602 1 1 31 LEU HB3 H 1.202 9.155 1.185 1.00 . A A . 31 LEU HB3 1 1
3 4603 1 1 31 LEU HD11 H 2.780 8.616 -0.353 1.00 . A A . 31 LEU HD11 1 1
3 4604 1 1 31 LEU HD12 H 4.188 9.659 -0.042 1.00 . A A . 31 LEU HD12 1 1
3 4605 1 1 31 LEU HD13 H 4.329 7.894 0.146 1.00 . A A . 31 LEU HD13 1 1
3 4606 1 1 31 LEU HD21 H 5.027 10.079 1.932 1.00 . A A . 31 LEU HD21 1 1
3 4607 1 1 31 LEU HD22 H 3.873 10.241 3.278 1.00 . A A . 31 LEU HD22 1 1
3 4608 1 1 31 LEU HD23 H 4.880 8.780 3.140 1.00 . A A . 31 LEU HD23 1 1
3 4609 1 1 31 LEU HG H 3.120 7.863 2.116 1.00 . A A . 31 LEU HG 1 1
3 4610 1 1 31 LEU N N 2.388 11.846 2.764 1.00 . A A . 31 LEU N 1 1
3 4611 1 1 31 LEU O O -0.324 11.811 1.880 1.00 . A A . 31 LEU O 1 1
3 4612 1 1 32 LYS C C -1.360 11.463 -1.543 1.00 . A A . 32 LYS C 1 1
3 4613 1 1 32 LYS CA C -0.623 12.566 -0.778 1.00 . A A . 32 LYS CA 1 1
3 4614 1 1 32 LYS CB C -0.286 13.788 -1.635 1.00 . A A . 32 LYS CB 1 1
3 4615 1 1 32 LYS CD C 1.668 15.373 -1.463 1.00 . A A . 32 LYS CD 1 1
3 4616 1 1 32 LYS CE C 2.468 16.268 -0.515 1.00 . A A . 32 LYS CE 1 1
3 4617 1 1 32 LYS CG C 0.383 14.878 -0.795 1.00 . A A . 32 LYS CG 1 1
3 4618 1 1 32 LYS H H 1.353 11.909 -0.810 1.00 . A A . 32 LYS H 1 1
3 4619 1 1 32 LYS HA H -1.263 12.908 0.035 1.00 . A A . 32 LYS HA 1 1
3 4620 1 1 32 LYS HB2 H 0.375 13.495 -2.450 1.00 . A A . 32 LYS HB2 1 1
3 4621 1 1 32 LYS HB3 H -1.196 14.180 -2.089 1.00 . A A . 32 LYS HB3 1 1
3 4622 1 1 32 LYS HD2 H 2.276 14.521 -1.765 1.00 . A A . 32 LYS HD2 1 1
3 4623 1 1 32 LYS HD3 H 1.421 15.926 -2.369 1.00 . A A . 32 LYS HD3 1 1
3 4624 1 1 32 LYS HE2 H 2.084 17.287 -0.556 1.00 . A A . 32 LYS HE2 1 1
3 4625 1 1 32 LYS HE3 H 2.344 15.923 0.512 1.00 . A A . 32 LYS HE3 1 1
3 4626 1 1 32 LYS HG2 H -0.306 15.712 -0.660 1.00 . A A . 32 LYS HG2 1 1
3 4627 1 1 32 LYS HG3 H 0.611 14.489 0.197 1.00 . A A . 32 LYS HG3 1 1
3 4628 1 1 32 LYS HZ1 H 4.305 15.378 -0.619 1.00 . A A . 32 LYS HZ1 1 1
3 4629 1 1 32 LYS HZ2 H 3.997 16.388 -1.865 1.00 . A A . 32 LYS HZ2 1 1
3 4630 1 1 32 LYS HZ3 H 4.375 16.995 -0.397 1.00 . A A . 32 LYS HZ3 1 1
3 4631 1 1 32 LYS N N 0.582 12.014 -0.182 1.00 . A A . 32 LYS N 1 1
3 4632 1 1 32 LYS NZ N 3.903 16.256 -0.878 1.00 . A A . 32 LYS NZ 1 1
3 4633 1 1 32 LYS O O -0.737 10.529 -2.045 1.00 . A A . 32 LYS O 1 1
3 4634 1 1 33 GLY C C -3.245 10.676 -3.809 1.00 . A A . 33 GLY C 1 1
3 4635 1 1 33 GLY CA C -3.503 10.638 -2.301 1.00 . A A . 33 GLY CA 1 1
3 4636 1 1 33 GLY H H -3.174 12.372 -1.196 1.00 . A A . 33 GLY H 1 1
3 4637 1 1 33 GLY HA2 H -3.296 9.638 -1.918 1.00 . A A . 33 GLY HA2 1 1
3 4638 1 1 33 GLY HA3 H -4.554 10.843 -2.104 1.00 . A A . 33 GLY HA3 1 1
3 4639 1 1 33 GLY N N -2.675 11.609 -1.607 1.00 . A A . 33 GLY N 1 1
3 4640 1 1 33 GLY O O -3.583 9.734 -4.524 1.00 . A A . 33 GLY O 1 1
3 4641 1 1 34 LYS C C -0.919 11.450 -5.930 1.00 . A A . 34 LYS C 1 1
3 4642 1 1 34 LYS CA C -2.340 11.947 -5.657 1.00 . A A . 34 LYS CA 1 1
3 4643 1 1 34 LYS CB C -2.576 13.398 -6.083 1.00 . A A . 34 LYS CB 1 1
3 4644 1 1 34 LYS CD C -2.417 15.444 -4.617 1.00 . A A . 34 LYS CD 1 1
3 4645 1 1 34 LYS CE C -1.671 16.778 -4.672 1.00 . A A . 34 LYS CE 1 1
3 4646 1 1 34 LYS CG C -1.633 14.347 -5.341 1.00 . A A . 34 LYS CG 1 1
3 4647 1 1 34 LYS H H -2.375 12.536 -3.659 1.00 . A A . 34 LYS H 1 1
3 4648 1 1 34 LYS HA H -3.037 11.328 -6.222 1.00 . A A . 34 LYS HA 1 1
3 4649 1 1 34 LYS HB2 H -2.424 13.495 -7.158 1.00 . A A . 34 LYS HB2 1 1
3 4650 1 1 34 LYS HB3 H -3.611 13.676 -5.881 1.00 . A A . 34 LYS HB3 1 1
3 4651 1 1 34 LYS HD2 H -3.401 15.555 -5.074 1.00 . A A . 34 LYS HD2 1 1
3 4652 1 1 34 LYS HD3 H -2.579 15.156 -3.579 1.00 . A A . 34 LYS HD3 1 1
3 4653 1 1 34 LYS HE2 H -0.597 16.604 -4.612 1.00 . A A . 34 LYS HE2 1 1
3 4654 1 1 34 LYS HE3 H -1.861 17.270 -5.626 1.00 . A A . 34 LYS HE3 1 1
3 4655 1 1 34 LYS HG2 H -1.038 13.785 -4.621 1.00 . A A . 34 LYS HG2 1 1
3 4656 1 1 34 LYS HG3 H -0.937 14.799 -6.047 1.00 . A A . 34 LYS HG3 1 1
3 4657 1 1 34 LYS HZ1 H -2.970 18.089 -3.794 1.00 . A A . 34 LYS HZ1 1 1
3 4658 1 1 34 LYS HZ2 H -2.209 17.114 -2.729 1.00 . A A . 34 LYS HZ2 1 1
3 4659 1 1 34 LYS HZ3 H -1.407 18.363 -3.408 1.00 . A A . 34 LYS HZ3 1 1
3 4660 1 1 34 LYS N N -2.647 11.774 -4.247 1.00 . A A . 34 LYS N 1 1
3 4661 1 1 34 LYS NZ N -2.099 17.657 -3.561 1.00 . A A . 34 LYS NZ 1 1
3 4662 1 1 34 LYS O O -0.456 11.477 -7.069 1.00 . A A . 34 LYS O 1 1
3 4663 1 1 35 ASP C C 1.121 9.031 -4.561 1.00 . A A . 35 ASP C 1 1
3 4664 1 1 35 ASP CA C 1.092 10.504 -4.975 1.00 . A A . 35 ASP CA 1 1
3 4665 1 1 35 ASP CB C 2.040 11.273 -4.053 1.00 . A A . 35 ASP CB 1 1
3 4666 1 1 35 ASP CG C 3.114 12.094 -4.769 1.00 . A A . 35 ASP CG 1 1
3 4667 1 1 35 ASP H H -0.651 10.988 -3.942 1.00 . A A . 35 ASP H 1 1
3 4668 1 1 35 ASP HA H 1.367 10.649 -6.020 1.00 . A A . 35 ASP HA 1 1
3 4669 1 1 35 ASP HB2 H 1.450 11.942 -3.426 1.00 . A A . 35 ASP HB2 1 1
3 4670 1 1 35 ASP HB3 H 2.531 10.563 -3.387 1.00 . A A . 35 ASP HB3 1 1
3 4671 1 1 35 ASP N N -0.267 11.007 -4.865 1.00 . A A . 35 ASP N 1 1
3 4672 1 1 35 ASP O O 2.156 8.374 -4.664 1.00 . A A . 35 ASP O 1 1
3 4673 1 1 35 ASP OD1 O 2.733 13.112 -5.385 1.00 . A A . 35 ASP OD1 1 1
3 4674 1 1 35 ASP OD2 O 4.292 11.684 -4.684 1.00 . A A . 35 ASP OD2 1 1
3 4675 1 1 36 VAL C C -0.837 6.360 -4.771 1.00 . A A . 36 VAL C 1 1
3 4676 1 1 36 VAL CA C -0.146 7.172 -3.674 1.00 . A A . 36 VAL CA 1 1
3 4677 1 1 36 VAL CB C -0.874 7.102 -2.330 1.00 . A A . 36 VAL CB 1 1
3 4678 1 1 36 VAL CG1 C -0.876 5.674 -1.781 1.00 . A A . 36 VAL CG1 1 1
3 4679 1 1 36 VAL CG2 C -0.260 8.076 -1.322 1.00 . A A . 36 VAL CG2 1 1
3 4680 1 1 36 VAL H H -0.865 9.096 -4.023 1.00 . A A . 36 VAL H 1 1
3 4681 1 1 36 VAL HA H 0.862 6.784 -3.532 1.00 . A A . 36 VAL HA 1 1
3 4682 1 1 36 VAL HB H -1.910 7.399 -2.494 1.00 . A A . 36 VAL HB 1 1
3 4683 1 1 36 VAL HG11 H -1.113 5.694 -0.717 1.00 . A A . 36 VAL HG11 1 1
3 4684 1 1 36 VAL HG12 H -1.625 5.083 -2.309 1.00 . A A . 36 VAL HG12 1 1
3 4685 1 1 36 VAL HG13 H 0.107 5.228 -1.926 1.00 . A A . 36 VAL HG13 1 1
3 4686 1 1 36 VAL HG21 H 0.471 8.707 -1.827 1.00 . A A . 36 VAL HG21 1 1
3 4687 1 1 36 VAL HG22 H -1.045 8.700 -0.895 1.00 . A A . 36 VAL HG22 1 1
3 4688 1 1 36 VAL HG23 H 0.231 7.515 -0.527 1.00 . A A . 36 VAL HG23 1 1
3 4689 1 1 36 VAL N N -0.028 8.555 -4.103 1.00 . A A . 36 VAL N 1 1
3 4690 1 1 36 VAL O O -1.378 6.925 -5.720 1.00 . A A . 36 VAL O 1 1
3 4691 1 1 37 VAL C C -1.971 2.928 -4.838 1.00 . A A . 37 VAL C 1 1
3 4692 1 1 37 VAL CA C -1.412 4.150 -5.569 1.00 . A A . 37 VAL CA 1 1
3 4693 1 1 37 VAL CB C -0.404 3.784 -6.661 1.00 . A A . 37 VAL CB 1 1
3 4694 1 1 37 VAL CG1 C -0.907 2.607 -7.499 1.00 . A A . 37 VAL CG1 1 1
3 4695 1 1 37 VAL CG2 C -0.091 4.993 -7.545 1.00 . A A . 37 VAL CG2 1 1
3 4696 1 1 37 VAL H H -0.355 4.594 -3.830 1.00 . A A . 37 VAL H 1 1
3 4697 1 1 37 VAL HA H -2.237 4.687 -6.037 1.00 . A A . 37 VAL HA 1 1
3 4698 1 1 37 VAL HB H 0.521 3.478 -6.173 1.00 . A A . 37 VAL HB 1 1
3 4699 1 1 37 VAL HG11 H -1.940 2.385 -7.230 1.00 . A A . 37 VAL HG11 1 1
3 4700 1 1 37 VAL HG12 H -0.854 2.866 -8.556 1.00 . A A . 37 VAL HG12 1 1
3 4701 1 1 37 VAL HG13 H -0.285 1.733 -7.307 1.00 . A A . 37 VAL HG13 1 1
3 4702 1 1 37 VAL HG21 H -1.007 5.556 -7.728 1.00 . A A . 37 VAL HG21 1 1
3 4703 1 1 37 VAL HG22 H 0.634 5.633 -7.042 1.00 . A A . 37 VAL HG22 1 1
3 4704 1 1 37 VAL HG23 H 0.322 4.652 -8.494 1.00 . A A . 37 VAL HG23 1 1
3 4705 1 1 37 VAL N N -0.797 5.046 -4.604 1.00 . A A . 37 VAL N 1 1
3 4706 1 1 37 VAL O O -1.223 2.179 -4.211 1.00 . A A . 37 VAL O 1 1
3 4707 1 1 38 VAL C C -5.021 1.088 -5.240 1.00 . A A . 38 VAL C 1 1
3 4708 1 1 38 VAL CA C -3.950 1.645 -4.300 1.00 . A A . 38 VAL CA 1 1
3 4709 1 1 38 VAL CB C -4.511 2.079 -2.944 1.00 . A A . 38 VAL CB 1 1
3 4710 1 1 38 VAL CG1 C -5.474 1.029 -2.388 1.00 . A A . 38 VAL CG1 1 1
3 4711 1 1 38 VAL CG2 C -3.383 2.369 -1.952 1.00 . A A . 38 VAL CG2 1 1
3 4712 1 1 38 VAL H H -3.883 3.377 -5.455 1.00 . A A . 38 VAL H 1 1
3 4713 1 1 38 VAL HA H -3.202 0.872 -4.124 1.00 . A A . 38 VAL HA 1 1
3 4714 1 1 38 VAL HB H -5.071 3.002 -3.094 1.00 . A A . 38 VAL HB 1 1
3 4715 1 1 38 VAL HG11 H -6.469 1.464 -2.291 1.00 . A A . 38 VAL HG11 1 1
3 4716 1 1 38 VAL HG12 H -5.515 0.177 -3.067 1.00 . A A . 38 VAL HG12 1 1
3 4717 1 1 38 VAL HG13 H -5.125 0.698 -1.410 1.00 . A A . 38 VAL HG13 1 1
3 4718 1 1 38 VAL HG21 H -3.788 2.399 -0.941 1.00 . A A . 38 VAL HG21 1 1
3 4719 1 1 38 VAL HG22 H -2.629 1.584 -2.019 1.00 . A A . 38 VAL HG22 1 1
3 4720 1 1 38 VAL HG23 H -2.927 3.330 -2.190 1.00 . A A . 38 VAL HG23 1 1
3 4721 1 1 38 VAL N N -3.282 2.763 -4.943 1.00 . A A . 38 VAL N 1 1
3 4722 1 1 38 VAL O O -6.074 1.699 -5.419 1.00 . A A . 38 VAL O 1 1
3 4723 1 1 39 ASP C C -6.399 -1.815 -5.991 1.00 . A A . 39 ASP C 1 1
3 4724 1 1 39 ASP CA C -5.641 -0.712 -6.732 1.00 . A A . 39 ASP CA 1 1
3 4725 1 1 39 ASP CB C -4.896 -1.355 -7.903 1.00 . A A . 39 ASP CB 1 1
3 4726 1 1 39 ASP CG C -5.556 -1.168 -9.270 1.00 . A A . 39 ASP CG 1 1
3 4727 1 1 39 ASP H H -3.859 -0.557 -5.664 1.00 . A A . 39 ASP H 1 1
3 4728 1 1 39 ASP HA H -6.299 0.083 -7.083 1.00 . A A . 39 ASP HA 1 1
3 4729 1 1 39 ASP HB2 H -3.888 -0.942 -7.943 1.00 . A A . 39 ASP HB2 1 1
3 4730 1 1 39 ASP HB3 H -4.795 -2.423 -7.708 1.00 . A A . 39 ASP HB3 1 1
3 4731 1 1 39 ASP N N -4.717 -0.066 -5.815 1.00 . A A . 39 ASP N 1 1
3 4732 1 1 39 ASP O O -5.900 -2.931 -5.851 1.00 . A A . 39 ASP O 1 1
3 4733 1 1 39 ASP OD1 O -6.757 -0.824 -9.278 1.00 . A A . 39 ASP OD1 1 1
3 4734 1 1 39 ASP OD2 O -4.844 -1.375 -10.277 1.00 . A A . 39 ASP OD2 1 1
3 4735 1 1 40 ILE C C -9.375 -3.103 -5.795 1.00 . A A . 40 ILE C 1 1
3 4736 1 1 40 ILE CA C -8.426 -2.412 -4.814 1.00 . A A . 40 ILE CA 1 1
3 4737 1 1 40 ILE CB C -9.140 -1.719 -3.651 1.00 . A A . 40 ILE CB 1 1
3 4738 1 1 40 ILE CD1 C -8.764 -0.026 -1.821 1.00 . A A . 40 ILE CD1 1 1
3 4739 1 1 40 ILE CG1 C -8.133 -1.143 -2.654 1.00 . A A . 40 ILE CG1 1 1
3 4740 1 1 40 ILE CG2 C -10.137 -2.665 -2.978 1.00 . A A . 40 ILE CG2 1 1
3 4741 1 1 40 ILE H H -7.993 -0.556 -5.655 1.00 . A A . 40 ILE H 1 1
3 4742 1 1 40 ILE HA H -7.766 -3.165 -4.383 1.00 . A A . 40 ILE HA 1 1
3 4743 1 1 40 ILE HB H -9.711 -0.882 -4.052 1.00 . A A . 40 ILE HB 1 1
3 4744 1 1 40 ILE HD11 H -9.328 0.640 -2.474 1.00 . A A . 40 ILE HD11 1 1
3 4745 1 1 40 ILE HD12 H -9.434 -0.460 -1.079 1.00 . A A . 40 ILE HD12 1 1
3 4746 1 1 40 ILE HD13 H -7.980 0.538 -1.316 1.00 . A A . 40 ILE HD13 1 1
3 4747 1 1 40 ILE HG12 H -7.775 -1.935 -1.996 1.00 . A A . 40 ILE HG12 1 1
3 4748 1 1 40 ILE HG13 H -7.266 -0.757 -3.189 1.00 . A A . 40 ILE HG13 1 1
3 4749 1 1 40 ILE HG21 H -11.153 -2.346 -3.210 1.00 . A A . 40 ILE HG21 1 1
3 4750 1 1 40 ILE HG22 H -9.982 -3.679 -3.347 1.00 . A A . 40 ILE HG22 1 1
3 4751 1 1 40 ILE HG23 H -9.986 -2.644 -1.899 1.00 . A A . 40 ILE HG23 1 1
3 4752 1 1 40 ILE N N -7.594 -1.465 -5.536 1.00 . A A . 40 ILE N 1 1
3 4753 1 1 40 ILE O O -10.429 -2.563 -6.128 1.00 . A A . 40 ILE O 1 1
3 4754 1 1 41 GLN C C -10.517 -6.171 -6.433 1.00 . A A . 41 GLN C 1 1
3 4755 1 1 41 GLN CA C -9.769 -5.056 -7.166 1.00 . A A . 41 GLN CA 1 1
3 4756 1 1 41 GLN CB C -8.901 -5.625 -8.291 1.00 . A A . 41 GLN CB 1 1
3 4757 1 1 41 GLN CD C -10.191 -4.658 -10.231 1.00 . A A . 41 GLN CD 1 1
3 4758 1 1 41 GLN CG C -8.855 -4.669 -9.485 1.00 . A A . 41 GLN CG 1 1
3 4759 1 1 41 GLN H H -8.109 -4.717 -5.954 1.00 . A A . 41 GLN H 1 1
3 4760 1 1 41 GLN HA H -10.481 -4.347 -7.589 1.00 . A A . 41 GLN HA 1 1
3 4761 1 1 41 GLN HB2 H -7.891 -5.801 -7.922 1.00 . A A . 41 GLN HB2 1 1
3 4762 1 1 41 GLN HB3 H -9.298 -6.589 -8.608 1.00 . A A . 41 GLN HB3 1 1
3 4763 1 1 41 GLN HE21 H -9.482 -3.150 -11.381 1.00 . A A . 41 GLN HE21 1 1
3 4764 1 1 41 GLN HE22 H -11.096 -3.663 -11.744 1.00 . A A . 41 GLN HE22 1 1
3 4765 1 1 41 GLN HG2 H -8.618 -3.662 -9.140 1.00 . A A . 41 GLN HG2 1 1
3 4766 1 1 41 GLN HG3 H -8.057 -4.969 -10.164 1.00 . A A . 41 GLN HG3 1 1
3 4767 1 1 41 GLN N N -8.967 -4.286 -6.230 1.00 . A A . 41 GLN N 1 1
3 4768 1 1 41 GLN NE2 N -10.262 -3.748 -11.199 1.00 . A A . 41 GLN NE2 1 1
3 4769 1 1 41 GLN O O -10.349 -6.347 -5.227 1.00 . A A . 41 GLN O 1 1
3 4770 1 1 41 GLN OE1 O -11.096 -5.424 -9.947 1.00 . A A . 41 GLN OE1 1 1
3 4771 1 1 42 ARG C C -11.170 -9.043 -6.028 1.00 . A A . 42 ARG C 1 1
3 4772 1 1 42 ARG CA C -12.101 -7.988 -6.629 1.00 . A A . 42 ARG CA 1 1
3 4773 1 1 42 ARG CB C -12.983 -8.643 -7.694 1.00 . A A . 42 ARG CB 1 1
3 4774 1 1 42 ARG CD C -15.092 -8.854 -6.326 1.00 . A A . 42 ARG CD 1 1
3 4775 1 1 42 ARG CG C -13.982 -9.612 -7.058 1.00 . A A . 42 ARG CG 1 1
3 4776 1 1 42 ARG CZ C -17.008 -8.766 -7.916 1.00 . A A . 42 ARG CZ 1 1
3 4777 1 1 42 ARG H H -11.457 -6.745 -8.172 1.00 . A A . 42 ARG H 1 1
3 4778 1 1 42 ARG HA H -12.718 -7.525 -5.859 1.00 . A A . 42 ARG HA 1 1
3 4779 1 1 42 ARG HB2 H -13.520 -7.874 -8.249 1.00 . A A . 42 ARG HB2 1 1
3 4780 1 1 42 ARG HB3 H -12.359 -9.177 -8.410 1.00 . A A . 42 ARG HB3 1 1
3 4781 1 1 42 ARG HD2 H -15.025 -9.040 -5.254 1.00 . A A . 42 ARG HD2 1 1
3 4782 1 1 42 ARG HD3 H -14.968 -7.781 -6.472 1.00 . A A . 42 ARG HD3 1 1
3 4783 1 1 42 ARG HE H -16.897 -10.002 -6.332 1.00 . A A . 42 ARG HE 1 1
3 4784 1 1 42 ARG HG2 H -14.418 -10.248 -7.828 1.00 . A A . 42 ARG HG2 1 1
3 4785 1 1 42 ARG HG3 H -13.463 -10.268 -6.359 1.00 . A A . 42 ARG HG3 1 1
3 4786 1 1 42 ARG HH11 H -15.503 -7.462 -8.329 1.00 . A A . 42 ARG HH11 1 1
3 4787 1 1 42 ARG HH12 H -16.842 -7.413 -9.426 1.00 . A A . 42 ARG HH12 1 1
3 4788 1 1 42 ARG HH21 H -18.665 -9.938 -7.779 1.00 . A A . 42 ARG HH21 1 1
3 4789 1 1 42 ARG HH22 H -18.653 -8.830 -9.111 1.00 . A A . 42 ARG HH22 1 1
3 4790 1 1 42 ARG N N -11.326 -6.895 -7.192 1.00 . A A . 42 ARG N 1 1
3 4791 1 1 42 ARG NE N -16.415 -9.282 -6.832 1.00 . A A . 42 ARG NE 1 1
3 4792 1 1 42 ARG NH1 N -16.400 -7.799 -8.616 1.00 . A A . 42 ARG NH1 1 1
3 4793 1 1 42 ARG NH2 N -18.210 -9.216 -8.301 1.00 . A A . 42 ARG NH2 1 1
3 4794 1 1 42 ARG O O -11.320 -9.419 -4.866 1.00 . A A . 42 ARG O 1 1
3 4795 1 1 43 ARG C C -7.857 -10.095 -6.820 1.00 . A A . 43 ARG C 1 1
3 4796 1 1 43 ARG CA C -9.275 -10.497 -6.410 1.00 . A A . 43 ARG CA 1 1
3 4797 1 1 43 ARG CB C -9.603 -11.866 -7.010 1.00 . A A . 43 ARG CB 1 1
3 4798 1 1 43 ARG CD C -10.120 -14.270 -6.453 1.00 . A A . 43 ARG CD 1 1
3 4799 1 1 43 ARG CG C -9.491 -12.968 -5.954 1.00 . A A . 43 ARG CG 1 1
3 4800 1 1 43 ARG CZ C -9.537 -16.693 -6.403 1.00 . A A . 43 ARG CZ 1 1
3 4801 1 1 43 ARG H H -10.115 -9.182 -7.790 1.00 . A A . 43 ARG H 1 1
3 4802 1 1 43 ARG HA H -9.377 -10.525 -5.325 1.00 . A A . 43 ARG HA 1 1
3 4803 1 1 43 ARG HB2 H -10.612 -11.854 -7.422 1.00 . A A . 43 ARG HB2 1 1
3 4804 1 1 43 ARG HB3 H -8.924 -12.077 -7.835 1.00 . A A . 43 ARG HB3 1 1
3 4805 1 1 43 ARG HD2 H -11.110 -14.397 -6.014 1.00 . A A . 43 ARG HD2 1 1
3 4806 1 1 43 ARG HD3 H -10.254 -14.229 -7.534 1.00 . A A . 43 ARG HD3 1 1
3 4807 1 1 43 ARG HE H -8.415 -15.232 -5.591 1.00 . A A . 43 ARG HE 1 1
3 4808 1 1 43 ARG HG2 H -8.442 -13.137 -5.710 1.00 . A A . 43 ARG HG2 1 1
3 4809 1 1 43 ARG HG3 H -9.985 -12.649 -5.037 1.00 . A A . 43 ARG HG3 1 1
3 4810 1 1 43 ARG HH11 H -11.284 -16.260 -7.350 1.00 . A A . 43 ARG HH11 1 1
3 4811 1 1 43 ARG HH12 H -10.865 -17.940 -7.307 1.00 . A A . 43 ARG HH12 1 1
3 4812 1 1 43 ARG HH21 H -7.861 -17.449 -5.533 1.00 . A A . 43 ARG HH21 1 1
3 4813 1 1 43 ARG HH22 H -8.905 -18.621 -6.266 1.00 . A A . 43 ARG HH22 1 1
3 4814 1 1 43 ARG N N -10.230 -9.492 -6.846 1.00 . A A . 43 ARG N 1 1
3 4815 1 1 43 ARG NE N -9.258 -15.419 -6.094 1.00 . A A . 43 ARG NE 1 1
3 4816 1 1 43 ARG NH1 N -10.656 -16.989 -7.077 1.00 . A A . 43 ARG NH1 1 1
3 4817 1 1 43 ARG NH2 N -8.697 -17.670 -6.036 1.00 . A A . 43 ARG NH2 1 1
3 4818 1 1 43 ARG O O -7.127 -10.893 -7.406 1.00 . A A . 43 ARG O 1 1
3 4819 1 1 44 HIS C C -5.941 -7.048 -6.044 1.00 . A A . 44 HIS C 1 1
3 4820 1 1 44 HIS CA C -6.192 -8.341 -6.823 1.00 . A A . 44 HIS CA 1 1
3 4821 1 1 44 HIS CB C -6.038 -8.162 -8.334 1.00 . A A . 44 HIS CB 1 1
3 4822 1 1 44 HIS CD2 C -4.101 -9.443 -9.533 1.00 . A A . 44 HIS CD2 1 1
3 4823 1 1 44 HIS CE1 C -2.509 -7.978 -9.205 1.00 . A A . 44 HIS CE1 1 1
3 4824 1 1 44 HIS CG C -4.635 -8.396 -8.841 1.00 . A A . 44 HIS CG 1 1
3 4825 1 1 44 HIS H H -8.110 -8.216 -6.019 1.00 . A A . 44 HIS H 1 1
3 4826 1 1 44 HIS HA H -5.472 -9.093 -6.502 1.00 . A A . 44 HIS HA 1 1
3 4827 1 1 44 HIS HB2 H -6.716 -8.848 -8.842 1.00 . A A . 44 HIS HB2 1 1
3 4828 1 1 44 HIS HB3 H -6.347 -7.152 -8.604 1.00 . A A . 44 HIS HB3 1 1
3 4829 1 1 44 HIS HD1 H -3.682 -6.614 -8.172 1.00 . A A . 44 HIS HD1 1 1
3 4830 1 1 44 HIS HD2 H -4.637 -10.337 -9.851 1.00 . A A . 44 HIS HD2 1 1
3 4831 1 1 44 HIS HE1 H -1.531 -7.497 -9.222 1.00 . A A . 44 HIS HE1 1 1
3 4832 1 1 44 HIS N N -7.510 -8.858 -6.496 1.00 . A A . 44 HIS N 1 1
3 4833 1 1 44 HIS ND1 N -3.608 -7.489 -8.649 1.00 . A A . 44 HIS ND1 1 1
3 4834 1 1 44 HIS NE2 N -2.817 -9.189 -9.753 1.00 . A A . 44 HIS NE2 1 1
3 4835 1 1 44 HIS O O -6.769 -6.138 -6.060 1.00 . A A . 44 HIS O 1 1
3 4836 1 1 45 LEU C C -3.115 -5.262 -5.141 1.00 . A A . 45 LEU C 1 1
3 4837 1 1 45 LEU CA C -4.423 -5.841 -4.598 1.00 . A A . 45 LEU CA 1 1
3 4838 1 1 45 LEU CB C -4.371 -6.190 -3.109 1.00 . A A . 45 LEU CB 1 1
3 4839 1 1 45 LEU CD1 C -5.496 -4.056 -2.375 1.00 . A A . 45 LEU CD1 1 1
3 4840 1 1 45 LEU CD2 C -4.241 -5.481 -0.692 1.00 . A A . 45 LEU CD2 1 1
3 4841 1 1 45 LEU CG C -4.317 -5.004 -2.144 1.00 . A A . 45 LEU CG 1 1
3 4842 1 1 45 LEU H H -4.126 -7.751 -5.373 1.00 . A A . 45 LEU H 1 1
3 4843 1 1 45 LEU HA H -5.210 -5.097 -4.727 1.00 . A A . 45 LEU HA 1 1
3 4844 1 1 45 LEU HB2 H -5.246 -6.792 -2.866 1.00 . A A . 45 LEU HB2 1 1
3 4845 1 1 45 LEU HB3 H -3.495 -6.815 -2.934 1.00 . A A . 45 LEU HB3 1 1
3 4846 1 1 45 LEU HD11 H -5.130 -3.116 -2.788 1.00 . A A . 45 LEU HD11 1 1
3 4847 1 1 45 LEU HD12 H -6.197 -4.512 -3.073 1.00 . A A . 45 LEU HD12 1 1
3 4848 1 1 45 LEU HD13 H -5.999 -3.865 -1.427 1.00 . A A . 45 LEU HD13 1 1
3 4849 1 1 45 LEU HD21 H -4.763 -6.434 -0.596 1.00 . A A . 45 LEU HD21 1 1
3 4850 1 1 45 LEU HD22 H -3.197 -5.608 -0.406 1.00 . A A . 45 LEU HD22 1 1
3 4851 1 1 45 LEU HD23 H -4.710 -4.743 -0.042 1.00 . A A . 45 LEU HD23 1 1
3 4852 1 1 45 LEU HG H -3.406 -4.440 -2.346 1.00 . A A . 45 LEU HG 1 1
3 4853 1 1 45 LEU N N -4.794 -7.007 -5.381 1.00 . A A . 45 LEU N 1 1
3 4854 1 1 45 LEU O O -2.267 -5.999 -5.642 1.00 . A A . 45 LEU O 1 1
3 4855 1 1 46 ARG C C -1.639 -1.923 -4.774 1.00 . A A . 46 ARG C 1 1
3 4856 1 1 46 ARG CA C -1.802 -3.263 -5.496 1.00 . A A . 46 ARG CA 1 1
3 4857 1 1 46 ARG CB C -1.870 -3.017 -7.004 1.00 . A A . 46 ARG CB 1 1
3 4858 1 1 46 ARG CD C -0.501 -2.094 -8.911 1.00 . A A . 46 ARG CD 1 1
3 4859 1 1 46 ARG CG C -0.468 -2.888 -7.603 1.00 . A A . 46 ARG CG 1 1
3 4860 1 1 46 ARG CZ C 0.459 -2.476 -11.178 1.00 . A A . 46 ARG CZ 1 1
3 4861 1 1 46 ARG H H -3.687 -3.356 -4.614 1.00 . A A . 46 ARG H 1 1
3 4862 1 1 46 ARG HA H -0.979 -3.938 -5.260 1.00 . A A . 46 ARG HA 1 1
3 4863 1 1 46 ARG HB2 H -2.401 -3.837 -7.487 1.00 . A A . 46 ARG HB2 1 1
3 4864 1 1 46 ARG HB3 H -2.440 -2.108 -7.203 1.00 . A A . 46 ARG HB3 1 1
3 4865 1 1 46 ARG HD2 H -1.512 -1.732 -9.100 1.00 . A A . 46 ARG HD2 1 1
3 4866 1 1 46 ARG HD3 H 0.142 -1.217 -8.830 1.00 . A A . 46 ARG HD3 1 1
3 4867 1 1 46 ARG HE H -0.136 -3.939 -9.930 1.00 . A A . 46 ARG HE 1 1
3 4868 1 1 46 ARG HG2 H 0.191 -2.393 -6.890 1.00 . A A . 46 ARG HG2 1 1
3 4869 1 1 46 ARG HG3 H -0.054 -3.879 -7.786 1.00 . A A . 46 ARG HG3 1 1
3 4870 1 1 46 ARG HH11 H 0.305 -0.521 -10.640 1.00 . A A . 46 ARG HH11 1 1
3 4871 1 1 46 ARG HH12 H 0.971 -0.803 -12.214 1.00 . A A . 46 ARG HH12 1 1
3 4872 1 1 46 ARG HH21 H 0.743 -4.312 -12.006 1.00 . A A . 46 ARG HH21 1 1
3 4873 1 1 46 ARG HH22 H 1.222 -2.974 -12.996 1.00 . A A . 46 ARG HH22 1 1
3 4874 1 1 46 ARG N N -2.992 -3.948 -5.023 1.00 . A A . 46 ARG N 1 1
3 4875 1 1 46 ARG NE N -0.052 -2.948 -10.033 1.00 . A A . 46 ARG NE 1 1
3 4876 1 1 46 ARG NH1 N 0.589 -1.155 -11.359 1.00 . A A . 46 ARG NH1 1 1
3 4877 1 1 46 ARG NH2 N 0.840 -3.326 -12.142 1.00 . A A . 46 ARG NH2 1 1
3 4878 1 1 46 ARG O O -2.437 -1.008 -4.970 1.00 . A A . 46 ARG O 1 1
3 4879 1 1 47 VAL C C 1.088 -0.149 -3.536 1.00 . A A . 47 VAL C 1 1
3 4880 1 1 47 VAL CA C -0.323 -0.639 -3.204 1.00 . A A . 47 VAL CA 1 1
3 4881 1 1 47 VAL CB C -0.532 -0.890 -1.709 1.00 . A A . 47 VAL CB 1 1
3 4882 1 1 47 VAL CG1 C -0.196 0.358 -0.891 1.00 . A A . 47 VAL CG1 1 1
3 4883 1 1 47 VAL CG2 C -1.959 -1.364 -1.427 1.00 . A A . 47 VAL CG2 1 1
3 4884 1 1 47 VAL H H 0.044 -2.600 -3.802 1.00 . A A . 47 VAL H 1 1
3 4885 1 1 47 VAL HA H -1.041 0.117 -3.522 1.00 . A A . 47 VAL HA 1 1
3 4886 1 1 47 VAL HB H 0.151 -1.684 -1.404 1.00 . A A . 47 VAL HB 1 1
3 4887 1 1 47 VAL HG11 H -0.576 1.242 -1.404 1.00 . A A . 47 VAL HG11 1 1
3 4888 1 1 47 VAL HG12 H -0.659 0.283 0.093 1.00 . A A . 47 VAL HG12 1 1
3 4889 1 1 47 VAL HG13 H 0.885 0.440 -0.779 1.00 . A A . 47 VAL HG13 1 1
3 4890 1 1 47 VAL HG21 H -2.325 -1.940 -2.277 1.00 . A A . 47 VAL HG21 1 1
3 4891 1 1 47 VAL HG22 H -1.964 -1.990 -0.535 1.00 . A A . 47 VAL HG22 1 1
3 4892 1 1 47 VAL HG23 H -2.604 -0.500 -1.268 1.00 . A A . 47 VAL HG23 1 1
3 4893 1 1 47 VAL N N -0.600 -1.851 -3.955 1.00 . A A . 47 VAL N 1 1
3 4894 1 1 47 VAL O O 1.912 -0.913 -4.037 1.00 . A A . 47 VAL O 1 1
3 4895 1 1 48 GLY C C 2.478 3.206 -3.851 1.00 . A A . 48 GLY C 1 1
3 4896 1 1 48 GLY CA C 2.620 1.722 -3.507 1.00 . A A . 48 GLY CA 1 1
3 4897 1 1 48 GLY H H 0.647 1.736 -2.838 1.00 . A A . 48 GLY H 1 1
3 4898 1 1 48 GLY HA2 H 3.261 1.608 -2.633 1.00 . A A . 48 GLY HA2 1 1
3 4899 1 1 48 GLY HA3 H 3.107 1.199 -4.330 1.00 . A A . 48 GLY HA3 1 1
3 4900 1 1 48 GLY N N 1.323 1.122 -3.245 1.00 . A A . 48 GLY N 1 1
3 4901 1 1 48 GLY O O 1.389 3.667 -4.190 1.00 . A A . 48 GLY O 1 1
3 4902 1 1 49 LEU C C 3.779 5.536 -5.557 1.00 . A A . 49 LEU C 1 1
3 4903 1 1 49 LEU CA C 3.608 5.335 -4.050 1.00 . A A . 49 LEU CA 1 1
3 4904 1 1 49 LEU CB C 4.670 6.048 -3.210 1.00 . A A . 49 LEU CB 1 1
3 4905 1 1 49 LEU CD1 C 3.221 6.111 -1.147 1.00 . A A . 49 LEU CD1 1 1
3 4906 1 1 49 LEU CD2 C 5.055 4.372 -1.366 1.00 . A A . 49 LEU CD2 1 1
3 4907 1 1 49 LEU CG C 4.612 5.797 -1.702 1.00 . A A . 49 LEU CG 1 1
3 4908 1 1 49 LEU H H 4.476 3.530 -3.477 1.00 . A A . 49 LEU H 1 1
3 4909 1 1 49 LEU HA H 2.639 5.740 -3.756 1.00 . A A . 49 LEU HA 1 1
3 4910 1 1 49 LEU HB2 H 5.653 5.746 -3.571 1.00 . A A . 49 LEU HB2 1 1
3 4911 1 1 49 LEU HB3 H 4.582 7.120 -3.384 1.00 . A A . 49 LEU HB3 1 1
3 4912 1 1 49 LEU HD11 H 2.860 7.045 -1.578 1.00 . A A . 49 LEU HD11 1 1
3 4913 1 1 49 LEU HD12 H 2.536 5.303 -1.405 1.00 . A A . 49 LEU HD12 1 1
3 4914 1 1 49 LEU HD13 H 3.275 6.208 -0.063 1.00 . A A . 49 LEU HD13 1 1
3 4915 1 1 49 LEU HD21 H 5.816 4.051 -2.076 1.00 . A A . 49 LEU HD21 1 1
3 4916 1 1 49 LEU HD22 H 5.466 4.348 -0.356 1.00 . A A . 49 LEU HD22 1 1
3 4917 1 1 49 LEU HD23 H 4.197 3.701 -1.425 1.00 . A A . 49 LEU HD23 1 1
3 4918 1 1 49 LEU HG H 5.313 6.475 -1.216 1.00 . A A . 49 LEU HG 1 1
3 4919 1 1 49 LEU N N 3.594 3.913 -3.753 1.00 . A A . 49 LEU N 1 1
3 4920 1 1 49 LEU O O 4.653 4.926 -6.173 1.00 . A A . 49 LEU O 1 1
3 4921 1 1 50 LYS C C 4.438 6.773 -7.981 1.00 . A A . 50 LYS C 1 1
3 4922 1 1 50 LYS CA C 2.979 6.680 -7.532 1.00 . A A . 50 LYS CA 1 1
3 4923 1 1 50 LYS CB C 2.155 7.929 -7.853 1.00 . A A . 50 LYS CB 1 1
3 4924 1 1 50 LYS CD C 0.061 8.571 -9.103 1.00 . A A . 50 LYS CD 1 1
3 4925 1 1 50 LYS CE C -0.632 8.563 -10.467 1.00 . A A . 50 LYS CE 1 1
3 4926 1 1 50 LYS CG C 1.343 7.736 -9.135 1.00 . A A . 50 LYS CG 1 1
3 4927 1 1 50 LYS H H 2.224 6.883 -5.601 1.00 . A A . 50 LYS H 1 1
3 4928 1 1 50 LYS HA H 2.510 5.843 -8.050 1.00 . A A . 50 LYS HA 1 1
3 4929 1 1 50 LYS HB2 H 1.484 8.151 -7.023 1.00 . A A . 50 LYS HB2 1 1
3 4930 1 1 50 LYS HB3 H 2.818 8.787 -7.964 1.00 . A A . 50 LYS HB3 1 1
3 4931 1 1 50 LYS HD2 H -0.616 8.176 -8.345 1.00 . A A . 50 LYS HD2 1 1
3 4932 1 1 50 LYS HD3 H 0.297 9.595 -8.816 1.00 . A A . 50 LYS HD3 1 1
3 4933 1 1 50 LYS HE2 H -0.081 7.927 -11.158 1.00 . A A . 50 LYS HE2 1 1
3 4934 1 1 50 LYS HE3 H -1.632 8.139 -10.371 1.00 . A A . 50 LYS HE3 1 1
3 4935 1 1 50 LYS HG2 H 1.945 8.020 -9.998 1.00 . A A . 50 LYS HG2 1 1
3 4936 1 1 50 LYS HG3 H 1.092 6.682 -9.255 1.00 . A A . 50 LYS HG3 1 1
3 4937 1 1 50 LYS HZ1 H -0.647 10.597 -10.263 1.00 . A A . 50 LYS HZ1 1 1
3 4938 1 1 50 LYS HZ2 H 0.025 10.086 -11.661 1.00 . A A . 50 LYS HZ2 1 1
3 4939 1 1 50 LYS HZ3 H -1.597 10.056 -11.475 1.00 . A A . 50 LYS HZ3 1 1
3 4940 1 1 50 LYS N N 2.932 6.392 -6.108 1.00 . A A . 50 LYS N 1 1
3 4941 1 1 50 LYS NZ N -0.720 9.937 -11.011 1.00 . A A . 50 LYS NZ 1 1
3 4942 1 1 50 LYS O O 5.238 7.472 -7.362 1.00 . A A . 50 LYS O 1 1
3 4943 1 1 51 GLY C C 6.959 5.014 -8.882 1.00 . A A . 51 GLY C 1 1
3 4944 1 1 51 GLY CA C 6.089 6.051 -9.594 1.00 . A A . 51 GLY CA 1 1
3 4945 1 1 51 GLY H H 4.083 5.492 -9.553 1.00 . A A . 51 GLY H 1 1
3 4946 1 1 51 GLY HA2 H 6.057 5.833 -10.662 1.00 . A A . 51 GLY HA2 1 1
3 4947 1 1 51 GLY HA3 H 6.533 7.041 -9.485 1.00 . A A . 51 GLY HA3 1 1
3 4948 1 1 51 GLY N N 4.740 6.058 -9.055 1.00 . A A . 51 GLY N 1 1
3 4949 1 1 51 GLY O O 7.739 4.309 -9.521 1.00 . A A . 51 GLY O 1 1
3 4950 1 1 52 GLN C C 7.031 2.592 -6.967 1.00 . A A . 52 GLN C 1 1
3 4951 1 1 52 GLN CA C 7.557 4.014 -6.762 1.00 . A A . 52 GLN CA 1 1
3 4952 1 1 52 GLN CB C 7.521 4.405 -5.284 1.00 . A A . 52 GLN CB 1 1
3 4953 1 1 52 GLN CD C 9.828 4.408 -4.265 1.00 . A A . 52 GLN CD 1 1
3 4954 1 1 52 GLN CG C 8.734 5.260 -4.913 1.00 . A A . 52 GLN CG 1 1
3 4955 1 1 52 GLN H H 6.160 5.531 -7.057 1.00 . A A . 52 GLN H 1 1
3 4956 1 1 52 GLN HA H 8.583 4.085 -7.126 1.00 . A A . 52 GLN HA 1 1
3 4957 1 1 52 GLN HB2 H 6.605 4.956 -5.072 1.00 . A A . 52 GLN HB2 1 1
3 4958 1 1 52 GLN HB3 H 7.502 3.506 -4.667 1.00 . A A . 52 GLN HB3 1 1
3 4959 1 1 52 GLN HE21 H 8.781 4.466 -2.533 1.00 . A A . 52 GLN HE21 1 1
3 4960 1 1 52 GLN HE22 H 10.264 3.574 -2.472 1.00 . A A . 52 GLN HE22 1 1
3 4961 1 1 52 GLN HG2 H 9.128 5.746 -5.805 1.00 . A A . 52 GLN HG2 1 1
3 4962 1 1 52 GLN HG3 H 8.430 6.051 -4.227 1.00 . A A . 52 GLN HG3 1 1
3 4963 1 1 52 GLN N N 6.797 4.953 -7.568 1.00 . A A . 52 GLN N 1 1
3 4964 1 1 52 GLN NE2 N 9.606 4.126 -2.984 1.00 . A A . 52 GLN NE2 1 1
3 4965 1 1 52 GLN O O 5.956 2.399 -7.533 1.00 . A A . 52 GLN O 1 1
3 4966 1 1 52 GLN OE1 O 10.808 4.032 -4.886 1.00 . A A . 52 GLN OE1 1 1
3 4967 1 1 53 PRO C C 6.357 -0.155 -5.611 1.00 . A A . 53 PRO C 1 1
3 4968 1 1 53 PRO CA C 7.461 0.208 -6.606 1.00 . A A . 53 PRO CA 1 1
3 4969 1 1 53 PRO CB C 8.748 -0.565 -6.373 1.00 . A A . 53 PRO CB 1 1
3 4970 1 1 53 PRO CD C 9.114 1.798 -5.806 1.00 . A A . 53 PRO CD 1 1
3 4971 1 1 53 PRO CG C 9.692 0.398 -5.671 1.00 . A A . 53 PRO CG 1 1
3 4972 1 1 53 PRO HA H 7.080 0.029 -7.514 1.00 . A A . 53 PRO HA 1 1
3 4973 1 1 53 PRO HB2 H 8.567 -1.449 -5.762 1.00 . A A . 53 PRO HB2 1 1
3 4974 1 1 53 PRO HB3 H 9.173 -0.911 -7.316 1.00 . A A . 53 PRO HB3 1 1
3 4975 1 1 53 PRO HD2 H 8.981 2.267 -4.832 1.00 . A A . 53 PRO HD2 1 1
3 4976 1 1 53 PRO HD3 H 9.774 2.444 -6.384 1.00 . A A . 53 PRO HD3 1 1
3 4977 1 1 53 PRO HG2 H 9.800 0.130 -4.621 1.00 . A A . 53 PRO HG2 1 1
3 4978 1 1 53 PRO HG3 H 10.686 0.351 -6.116 1.00 . A A . 53 PRO HG3 1 1
3 4979 1 1 53 PRO N N 7.834 1.607 -6.482 1.00 . A A . 53 PRO N 1 1
3 4980 1 1 53 PRO O O 6.433 0.201 -4.436 1.00 . A A . 53 PRO O 1 1
3 4981 1 1 54 PRO C C 4.608 -2.452 -4.386 1.00 . A A . 54 PRO C 1 1
3 4982 1 1 54 PRO CA C 4.210 -1.293 -5.301 1.00 . A A . 54 PRO CA 1 1
3 4983 1 1 54 PRO CB C 3.109 -1.661 -6.282 1.00 . A A . 54 PRO CB 1 1
3 4984 1 1 54 PRO CD C 5.204 -1.317 -7.518 1.00 . A A . 54 PRO CD 1 1
3 4985 1 1 54 PRO CG C 3.797 -1.883 -7.618 1.00 . A A . 54 PRO CG 1 1
3 4986 1 1 54 PRO HA H 3.933 -0.548 -4.695 1.00 . A A . 54 PRO HA 1 1
3 4987 1 1 54 PRO HB2 H 2.583 -2.559 -5.959 1.00 . A A . 54 PRO HB2 1 1
3 4988 1 1 54 PRO HB3 H 2.367 -0.865 -6.352 1.00 . A A . 54 PRO HB3 1 1
3 4989 1 1 54 PRO HD2 H 5.953 -2.071 -7.763 1.00 . A A . 54 PRO HD2 1 1
3 4990 1 1 54 PRO HD3 H 5.348 -0.488 -8.211 1.00 . A A . 54 PRO HD3 1 1
3 4991 1 1 54 PRO HG2 H 3.829 -2.946 -7.859 1.00 . A A . 54 PRO HG2 1 1
3 4992 1 1 54 PRO HG3 H 3.244 -1.391 -8.419 1.00 . A A . 54 PRO HG3 1 1
3 4993 1 1 54 PRO N N 5.329 -0.878 -6.131 1.00 . A A . 54 PRO N 1 1
3 4994 1 1 54 PRO O O 4.806 -3.574 -4.849 1.00 . A A . 54 PRO O 1 1
3 4995 1 1 55 VAL C C 4.111 -4.322 -2.205 1.00 . A A . 55 VAL C 1 1
3 4996 1 1 55 VAL CA C 5.082 -3.143 -2.117 1.00 . A A . 55 VAL CA 1 1
3 4997 1 1 55 VAL CB C 5.133 -2.513 -0.723 1.00 . A A . 55 VAL CB 1 1
3 4998 1 1 55 VAL CG1 C 5.791 -3.460 0.283 1.00 . A A . 55 VAL CG1 1 1
3 4999 1 1 55 VAL CG2 C 5.853 -1.163 -0.758 1.00 . A A . 55 VAL CG2 1 1
3 5000 1 1 55 VAL H H 4.549 -1.226 -2.733 1.00 . A A . 55 VAL H 1 1
3 5001 1 1 55 VAL HA H 6.084 -3.494 -2.365 1.00 . A A . 55 VAL HA 1 1
3 5002 1 1 55 VAL HB H 4.108 -2.338 -0.397 1.00 . A A . 55 VAL HB 1 1
3 5003 1 1 55 VAL HG11 H 6.558 -2.922 0.840 1.00 . A A . 55 VAL HG11 1 1
3 5004 1 1 55 VAL HG12 H 5.037 -3.837 0.974 1.00 . A A . 55 VAL HG12 1 1
3 5005 1 1 55 VAL HG13 H 6.246 -4.295 -0.249 1.00 . A A . 55 VAL HG13 1 1
3 5006 1 1 55 VAL HG21 H 6.330 -0.982 0.205 1.00 . A A . 55 VAL HG21 1 1
3 5007 1 1 55 VAL HG22 H 6.610 -1.175 -1.542 1.00 . A A . 55 VAL HG22 1 1
3 5008 1 1 55 VAL HG23 H 5.131 -0.372 -0.961 1.00 . A A . 55 VAL HG23 1 1
3 5009 1 1 55 VAL N N 4.712 -2.141 -3.102 1.00 . A A . 55 VAL N 1 1
3 5010 1 1 55 VAL O O 4.493 -5.465 -1.961 1.00 . A A . 55 VAL O 1 1
3 5011 1 1 56 VAL C C 1.391 -5.108 -4.136 1.00 . A A . 56 VAL C 1 1
3 5012 1 1 56 VAL CA C 1.844 -5.021 -2.677 1.00 . A A . 56 VAL CA 1 1
3 5013 1 1 56 VAL CB C 0.696 -4.724 -1.711 1.00 . A A . 56 VAL CB 1 1
3 5014 1 1 56 VAL CG1 C -0.367 -5.824 -1.769 1.00 . A A . 56 VAL CG1 1 1
3 5015 1 1 56 VAL CG2 C 1.214 -4.537 -0.284 1.00 . A A . 56 VAL CG2 1 1
3 5016 1 1 56 VAL H H 2.570 -3.070 -2.750 1.00 . A A . 56 VAL H 1 1
3 5017 1 1 56 VAL HA H 2.289 -5.974 -2.391 1.00 . A A . 56 VAL HA 1 1
3 5018 1 1 56 VAL HB H 0.228 -3.790 -2.023 1.00 . A A . 56 VAL HB 1 1
3 5019 1 1 56 VAL HG11 H -0.638 -6.120 -0.755 1.00 . A A . 56 VAL HG11 1 1
3 5020 1 1 56 VAL HG12 H -1.250 -5.449 -2.286 1.00 . A A . 56 VAL HG12 1 1
3 5021 1 1 56 VAL HG13 H 0.030 -6.685 -2.305 1.00 . A A . 56 VAL HG13 1 1
3 5022 1 1 56 VAL HG21 H 2.098 -3.899 -0.299 1.00 . A A . 56 VAL HG21 1 1
3 5023 1 1 56 VAL HG22 H 0.440 -4.071 0.326 1.00 . A A . 56 VAL HG22 1 1
3 5024 1 1 56 VAL HG23 H 1.475 -5.507 0.138 1.00 . A A . 56 VAL HG23 1 1
3 5025 1 1 56 VAL N N 2.873 -4.003 -2.554 1.00 . A A . 56 VAL N 1 1
3 5026 1 1 56 VAL O O 1.162 -4.086 -4.781 1.00 . A A . 56 VAL O 1 1
3 5027 1 1 57 ASP C C 0.774 -8.078 -6.240 1.00 . A A . 57 ASP C 1 1
3 5028 1 1 57 ASP CA C 0.854 -6.572 -5.985 1.00 . A A . 57 ASP CA 1 1
3 5029 1 1 57 ASP CB C 1.854 -5.977 -6.978 1.00 . A A . 57 ASP CB 1 1
3 5030 1 1 57 ASP CG C 1.744 -6.513 -8.407 1.00 . A A . 57 ASP CG 1 1
3 5031 1 1 57 ASP H H 1.464 -7.164 -4.084 1.00 . A A . 57 ASP H 1 1
3 5032 1 1 57 ASP HA H -0.116 -6.082 -6.074 1.00 . A A . 57 ASP HA 1 1
3 5033 1 1 57 ASP HB2 H 1.720 -4.895 -7.001 1.00 . A A . 57 ASP HB2 1 1
3 5034 1 1 57 ASP HB3 H 2.863 -6.165 -6.612 1.00 . A A . 57 ASP HB3 1 1
3 5035 1 1 57 ASP N N 1.276 -6.338 -4.614 1.00 . A A . 57 ASP N 1 1
3 5036 1 1 57 ASP O O 1.699 -8.667 -6.798 1.00 . A A . 57 ASP O 1 1
3 5037 1 1 57 ASP OD1 O 0.600 -6.805 -8.817 1.00 . A A . 57 ASP OD1 1 1
3 5038 1 1 57 ASP OD2 O 2.807 -6.620 -9.056 1.00 . A A . 57 ASP OD2 1 1
3 5039 1 1 58 GLY C C -2.043 -10.425 -5.971 1.00 . A A . 58 GLY C 1 1
3 5040 1 1 58 GLY CA C -0.552 -10.086 -5.994 1.00 . A A . 58 GLY CA 1 1
3 5041 1 1 58 GLY H H -1.087 -8.174 -5.365 1.00 . A A . 58 GLY H 1 1
3 5042 1 1 58 GLY HA2 H -0.116 -10.409 -6.939 1.00 . A A . 58 GLY HA2 1 1
3 5043 1 1 58 GLY HA3 H -0.039 -10.634 -5.203 1.00 . A A . 58 GLY HA3 1 1
3 5044 1 1 58 GLY N N -0.339 -8.659 -5.818 1.00 . A A . 58 GLY N 1 1
3 5045 1 1 58 GLY O O -2.865 -9.601 -5.574 1.00 . A A . 58 GLY O 1 1
3 5046 1 1 59 GLU C C -4.201 -12.459 -5.029 1.00 . A A . 59 GLU C 1 1
3 5047 1 1 59 GLU CA C -3.726 -12.098 -6.438 1.00 . A A . 59 GLU CA 1 1
3 5048 1 1 59 GLU CB C -3.886 -13.285 -7.391 1.00 . A A . 59 GLU CB 1 1
3 5049 1 1 59 GLU CD C -5.649 -14.647 -8.573 1.00 . A A . 59 GLU CD 1 1
3 5050 1 1 59 GLU CG C -5.294 -13.876 -7.299 1.00 . A A . 59 GLU CG 1 1
3 5051 1 1 59 GLU H H -1.673 -12.305 -6.725 1.00 . A A . 59 GLU H 1 1
3 5052 1 1 59 GLU HA H -4.303 -11.255 -6.818 1.00 . A A . 59 GLU HA 1 1
3 5053 1 1 59 GLU HB2 H -3.688 -12.964 -8.414 1.00 . A A . 59 GLU HB2 1 1
3 5054 1 1 59 GLU HB3 H -3.149 -14.051 -7.150 1.00 . A A . 59 GLU HB3 1 1
3 5055 1 1 59 GLU HG2 H -5.358 -14.541 -6.438 1.00 . A A . 59 GLU HG2 1 1
3 5056 1 1 59 GLU HG3 H -6.018 -13.077 -7.139 1.00 . A A . 59 GLU HG3 1 1
3 5057 1 1 59 GLU N N -2.348 -11.640 -6.404 1.00 . A A . 59 GLU N 1 1
3 5058 1 1 59 GLU O O -3.717 -13.420 -4.434 1.00 . A A . 59 GLU O 1 1
3 5059 1 1 59 GLU OE1 O -5.421 -14.078 -9.662 1.00 . A A . 59 GLU OE1 1 1
3 5060 1 1 59 GLU OE2 O -6.141 -15.787 -8.428 1.00 . A A . 59 GLU OE2 1 1
3 5061 1 1 60 LEU C C -6.023 -13.376 -3.043 1.00 . A A . 60 LEU C 1 1
3 5062 1 1 60 LEU CA C -5.689 -11.892 -3.208 1.00 . A A . 60 LEU CA 1 1
3 5063 1 1 60 LEU CB C -6.877 -10.962 -2.954 1.00 . A A . 60 LEU CB 1 1
3 5064 1 1 60 LEU CD1 C -7.822 -8.625 -3.033 1.00 . A A . 60 LEU CD1 1 1
3 5065 1 1 60 LEU CD2 C -5.803 -9.137 -1.585 1.00 . A A . 60 LEU CD2 1 1
3 5066 1 1 60 LEU CG C -6.555 -9.469 -2.875 1.00 . A A . 60 LEU CG 1 1
3 5067 1 1 60 LEU H H -5.532 -10.888 -5.027 1.00 . A A . 60 LEU H 1 1
3 5068 1 1 60 LEU HA H -4.914 -11.630 -2.488 1.00 . A A . 60 LEU HA 1 1
3 5069 1 1 60 LEU HB2 H -7.609 -11.115 -3.747 1.00 . A A . 60 LEU HB2 1 1
3 5070 1 1 60 LEU HB3 H -7.353 -11.261 -2.020 1.00 . A A . 60 LEU HB3 1 1
3 5071 1 1 60 LEU HD11 H -8.685 -9.200 -2.696 1.00 . A A . 60 LEU HD11 1 1
3 5072 1 1 60 LEU HD12 H -7.732 -7.719 -2.433 1.00 . A A . 60 LEU HD12 1 1
3 5073 1 1 60 LEU HD13 H -7.951 -8.356 -4.081 1.00 . A A . 60 LEU HD13 1 1
3 5074 1 1 60 LEU HD21 H -4.748 -9.384 -1.705 1.00 . A A . 60 LEU HD21 1 1
3 5075 1 1 60 LEU HD22 H -5.905 -8.074 -1.367 1.00 . A A . 60 LEU HD22 1 1
3 5076 1 1 60 LEU HD23 H -6.219 -9.718 -0.762 1.00 . A A . 60 LEU HD23 1 1
3 5077 1 1 60 LEU HG H -5.895 -9.217 -3.706 1.00 . A A . 60 LEU HG 1 1
3 5078 1 1 60 LEU N N -5.143 -11.668 -4.536 1.00 . A A . 60 LEU N 1 1
3 5079 1 1 60 LEU O O -6.080 -14.117 -4.023 1.00 . A A . 60 LEU O 1 1
3 5080 1 1 61 TYR C C -7.994 -15.480 -1.913 1.00 . A A . 61 TYR C 1 1
3 5081 1 1 61 TYR CA C -6.562 -15.148 -1.487 1.00 . A A . 61 TYR CA 1 1
3 5082 1 1 61 TYR CB C -6.451 -15.280 0.033 1.00 . A A . 61 TYR CB 1 1
3 5083 1 1 61 TYR CD1 C -8.159 -17.065 0.535 1.00 . A A . 61 TYR CD1 1 1
3 5084 1 1 61 TYR CD2 C -5.873 -17.499 1.083 1.00 . A A . 61 TYR CD2 1 1
3 5085 1 1 61 TYR CE1 C -8.526 -18.364 1.038 1.00 . A A . 61 TYR CE1 1 1
3 5086 1 1 61 TYR CE2 C -6.240 -18.797 1.587 1.00 . A A . 61 TYR CE2 1 1
3 5087 1 1 61 TYR CG C -6.841 -16.660 0.568 1.00 . A A . 61 TYR CG 1 1
3 5088 1 1 61 TYR CZ C -7.548 -19.165 1.539 1.00 . A A . 61 TYR CZ 1 1
3 5089 1 1 61 TYR H H -6.187 -13.158 -1.002 1.00 . A A . 61 TYR H 1 1
3 5090 1 1 61 TYR HA H -5.871 -15.787 -2.036 1.00 . A A . 61 TYR HA 1 1
3 5091 1 1 61 TYR HB2 H -5.426 -15.062 0.332 1.00 . A A . 61 TYR HB2 1 1
3 5092 1 1 61 TYR HB3 H -7.086 -14.528 0.500 1.00 . A A . 61 TYR HB3 1 1
3 5093 1 1 61 TYR HD1 H -8.923 -16.403 0.128 1.00 . A A . 61 TYR HD1 1 1
3 5094 1 1 61 TYR HD2 H -4.832 -17.178 1.109 1.00 . A A . 61 TYR HD2 1 1
3 5095 1 1 61 TYR HE1 H -9.564 -18.696 1.019 1.00 . A A . 61 TYR HE1 1 1
3 5096 1 1 61 TYR HE2 H -5.486 -19.469 1.996 1.00 . A A . 61 TYR HE2 1 1
3 5097 1 1 61 TYR HH H -8.167 -20.987 1.259 1.00 . A A . 61 TYR HH 1 1
3 5098 1 1 61 TYR N N -6.235 -13.766 -1.794 1.00 . A A . 61 TYR N 1 1
3 5099 1 1 61 TYR O O -8.308 -16.635 -2.200 1.00 . A A . 61 TYR O 1 1
3 5100 1 1 61 TYR OH O -7.895 -20.392 2.015 1.00 . A A . 61 TYR OH 1 1
3 5101 1 1 62 ASN C C -10.784 -13.266 -2.766 1.00 . A A . 62 ASN C 1 1
3 5102 1 1 62 ASN CA C -10.215 -14.616 -2.325 1.00 . A A . 62 ASN CA 1 1
3 5103 1 1 62 ASN CB C -11.055 -15.122 -1.150 1.00 . A A . 62 ASN CB 1 1
3 5104 1 1 62 ASN CG C -11.523 -16.559 -1.390 1.00 . A A . 62 ASN CG 1 1
3 5105 1 1 62 ASN H H -8.560 -13.513 -1.705 1.00 . A A . 62 ASN H 1 1
3 5106 1 1 62 ASN HA H -10.202 -15.347 -3.133 1.00 . A A . 62 ASN HA 1 1
3 5107 1 1 62 ASN HB2 H -10.469 -15.075 -0.232 1.00 . A A . 62 ASN HB2 1 1
3 5108 1 1 62 ASN HB3 H -11.919 -14.473 -1.010 1.00 . A A . 62 ASN HB3 1 1
3 5109 1 1 62 ASN HD21 H -12.889 -16.309 0.083 1.00 . A A . 62 ASN HD21 1 1
3 5110 1 1 62 ASN HD22 H -12.893 -17.867 -0.675 1.00 . A A . 62 ASN HD22 1 1
3 5111 1 1 62 ASN N N -8.824 -14.448 -1.940 1.00 . A A . 62 ASN N 1 1
3 5112 1 1 62 ASN ND2 N -12.517 -16.943 -0.595 1.00 . A A . 62 ASN ND2 1 1
3 5113 1 1 62 ASN O O -10.126 -12.236 -2.627 1.00 . A A . 62 ASN O 1 1
3 5114 1 1 62 ASN OD1 O -11.014 -17.271 -2.240 1.00 . A A . 62 ASN OD1 1 1
3 5115 1 1 63 GLU C C -12.980 -11.190 -2.569 1.00 . A A . 63 GLU C 1 1
3 5116 1 1 63 GLU CA C -12.665 -12.108 -3.751 1.00 . A A . 63 GLU CA 1 1
3 5117 1 1 63 GLU CB C -13.934 -12.448 -4.535 1.00 . A A . 63 GLU CB 1 1
3 5118 1 1 63 GLU CD C -14.847 -12.785 -6.862 1.00 . A A . 63 GLU CD 1 1
3 5119 1 1 63 GLU CG C -13.600 -12.839 -5.977 1.00 . A A . 63 GLU CG 1 1
3 5120 1 1 63 GLU H H -12.528 -14.157 -3.399 1.00 . A A . 63 GLU H 1 1
3 5121 1 1 63 GLU HA H -11.953 -11.622 -4.418 1.00 . A A . 63 GLU HA 1 1
3 5122 1 1 63 GLU HB2 H -14.461 -13.267 -4.046 1.00 . A A . 63 GLU HB2 1 1
3 5123 1 1 63 GLU HB3 H -14.607 -11.590 -4.534 1.00 . A A . 63 GLU HB3 1 1
3 5124 1 1 63 GLU HG2 H -12.839 -12.166 -6.372 1.00 . A A . 63 GLU HG2 1 1
3 5125 1 1 63 GLU HG3 H -13.179 -13.844 -5.996 1.00 . A A . 63 GLU HG3 1 1
3 5126 1 1 63 GLU N N -12.000 -13.315 -3.289 1.00 . A A . 63 GLU N 1 1
3 5127 1 1 63 GLU O O -13.108 -11.652 -1.436 1.00 . A A . 63 GLU O 1 1
3 5128 1 1 63 GLU OE1 O -15.945 -13.009 -6.310 1.00 . A A . 63 GLU OE1 1 1
3 5129 1 1 63 GLU OE2 O -14.673 -12.520 -8.071 1.00 . A A . 63 GLU OE2 1 1
3 5130 1 1 64 VAL C C -14.184 -7.765 -2.474 1.00 . A A . 64 VAL C 1 1
3 5131 1 1 64 VAL CA C -13.395 -8.918 -1.850 1.00 . A A . 64 VAL CA 1 1
3 5132 1 1 64 VAL CB C -12.102 -8.459 -1.173 1.00 . A A . 64 VAL CB 1 1
3 5133 1 1 64 VAL CG1 C -11.524 -9.566 -0.288 1.00 . A A . 64 VAL CG1 1 1
3 5134 1 1 64 VAL CG2 C -11.076 -7.994 -2.208 1.00 . A A . 64 VAL CG2 1 1
3 5135 1 1 64 VAL H H -12.992 -9.538 -3.797 1.00 . A A . 64 VAL H 1 1
3 5136 1 1 64 VAL HA H -14.017 -9.402 -1.097 1.00 . A A . 64 VAL HA 1 1
3 5137 1 1 64 VAL HB H -12.341 -7.610 -0.533 1.00 . A A . 64 VAL HB 1 1
3 5138 1 1 64 VAL HG11 H -10.617 -9.206 0.198 1.00 . A A . 64 VAL HG11 1 1
3 5139 1 1 64 VAL HG12 H -12.256 -9.844 0.471 1.00 . A A . 64 VAL HG12 1 1
3 5140 1 1 64 VAL HG13 H -11.288 -10.435 -0.901 1.00 . A A . 64 VAL HG13 1 1
3 5141 1 1 64 VAL HG21 H -10.697 -8.856 -2.757 1.00 . A A . 64 VAL HG21 1 1
3 5142 1 1 64 VAL HG22 H -11.550 -7.301 -2.903 1.00 . A A . 64 VAL HG22 1 1
3 5143 1 1 64 VAL HG23 H -10.250 -7.493 -1.703 1.00 . A A . 64 VAL HG23 1 1
3 5144 1 1 64 VAL N N -13.097 -9.905 -2.873 1.00 . A A . 64 VAL N 1 1
3 5145 1 1 64 VAL O O -13.861 -7.308 -3.569 1.00 . A A . 64 VAL O 1 1
3 5146 1 1 65 LYS C C -15.194 -4.974 -2.361 1.00 . A A . 65 LYS C 1 1
3 5147 1 1 65 LYS CA C -16.043 -6.239 -2.219 1.00 . A A . 65 LYS CA 1 1
3 5148 1 1 65 LYS CB C -17.257 -6.065 -1.304 1.00 . A A . 65 LYS CB 1 1
3 5149 1 1 65 LYS CD C -19.725 -6.138 -1.817 1.00 . A A . 65 LYS CD 1 1
3 5150 1 1 65 LYS CE C -20.904 -5.378 -2.429 1.00 . A A . 65 LYS CE 1 1
3 5151 1 1 65 LYS CG C -18.411 -5.389 -2.048 1.00 . A A . 65 LYS CG 1 1
3 5152 1 1 65 LYS H H -15.461 -7.707 -0.860 1.00 . A A . 65 LYS H 1 1
3 5153 1 1 65 LYS HA H -16.418 -6.515 -3.204 1.00 . A A . 65 LYS HA 1 1
3 5154 1 1 65 LYS HB2 H -17.579 -7.038 -0.933 1.00 . A A . 65 LYS HB2 1 1
3 5155 1 1 65 LYS HB3 H -16.980 -5.468 -0.436 1.00 . A A . 65 LYS HB3 1 1
3 5156 1 1 65 LYS HD2 H -19.663 -7.133 -2.256 1.00 . A A . 65 LYS HD2 1 1
3 5157 1 1 65 LYS HD3 H -19.889 -6.271 -0.748 1.00 . A A . 65 LYS HD3 1 1
3 5158 1 1 65 LYS HE2 H -20.997 -4.399 -1.958 1.00 . A A . 65 LYS HE2 1 1
3 5159 1 1 65 LYS HE3 H -20.722 -5.205 -3.490 1.00 . A A . 65 LYS HE3 1 1
3 5160 1 1 65 LYS HG2 H -18.512 -4.358 -1.710 1.00 . A A . 65 LYS HG2 1 1
3 5161 1 1 65 LYS HG3 H -18.190 -5.355 -3.115 1.00 . A A . 65 LYS HG3 1 1
3 5162 1 1 65 LYS HZ1 H -22.041 -6.815 -1.524 1.00 . A A . 65 LYS HZ1 1 1
3 5163 1 1 65 LYS HZ2 H -22.900 -5.513 -2.010 1.00 . A A . 65 LYS HZ2 1 1
3 5164 1 1 65 LYS HZ3 H -22.387 -6.609 -3.107 1.00 . A A . 65 LYS HZ3 1 1
3 5165 1 1 65 LYS N N -15.205 -7.329 -1.750 1.00 . A A . 65 LYS N 1 1
3 5166 1 1 65 LYS NZ N -22.160 -6.141 -2.253 1.00 . A A . 65 LYS NZ 1 1
3 5167 1 1 65 LYS O O -14.788 -4.379 -1.363 1.00 . A A . 65 LYS O 1 1
3 5168 1 1 66 VAL C C -15.027 -2.169 -3.714 1.00 . A A . 66 VAL C 1 1
3 5169 1 1 66 VAL CA C -14.158 -3.416 -3.894 1.00 . A A . 66 VAL CA 1 1
3 5170 1 1 66 VAL CB C -13.545 -3.521 -5.291 1.00 . A A . 66 VAL CB 1 1
3 5171 1 1 66 VAL CG1 C -12.949 -4.911 -5.525 1.00 . A A . 66 VAL CG1 1 1
3 5172 1 1 66 VAL CG2 C -14.575 -3.178 -6.369 1.00 . A A . 66 VAL CG2 1 1
3 5173 1 1 66 VAL H H -15.285 -5.089 -4.414 1.00 . A A . 66 VAL H 1 1
3 5174 1 1 66 VAL HA H -13.344 -3.383 -3.170 1.00 . A A . 66 VAL HA 1 1
3 5175 1 1 66 VAL HB H -12.736 -2.794 -5.358 1.00 . A A . 66 VAL HB 1 1
3 5176 1 1 66 VAL HG11 H -12.124 -5.073 -4.832 1.00 . A A . 66 VAL HG11 1 1
3 5177 1 1 66 VAL HG12 H -13.716 -5.667 -5.362 1.00 . A A . 66 VAL HG12 1 1
3 5178 1 1 66 VAL HG13 H -12.582 -4.981 -6.549 1.00 . A A . 66 VAL HG13 1 1
3 5179 1 1 66 VAL HG21 H -14.151 -3.374 -7.354 1.00 . A A . 66 VAL HG21 1 1
3 5180 1 1 66 VAL HG22 H -15.466 -3.790 -6.229 1.00 . A A . 66 VAL HG22 1 1
3 5181 1 1 66 VAL HG23 H -14.844 -2.124 -6.293 1.00 . A A . 66 VAL HG23 1 1
3 5182 1 1 66 VAL N N -14.951 -4.599 -3.608 1.00 . A A . 66 VAL N 1 1
3 5183 1 1 66 VAL O O -14.555 -1.144 -3.225 1.00 . A A . 66 VAL O 1 1
3 5184 1 1 67 GLU C C -17.300 -0.708 -2.562 1.00 . A A . 67 GLU C 1 1
3 5185 1 1 67 GLU CA C -17.221 -1.195 -4.010 1.00 . A A . 67 GLU CA 1 1
3 5186 1 1 67 GLU CB C -18.603 -1.598 -4.530 1.00 . A A . 67 GLU CB 1 1
3 5187 1 1 67 GLU CD C -20.231 -1.229 -6.420 1.00 . A A . 67 GLU CD 1 1
3 5188 1 1 67 GLU CG C -18.757 -1.243 -6.010 1.00 . A A . 67 GLU CG 1 1
3 5189 1 1 67 GLU H H -16.658 -3.136 -4.517 1.00 . A A . 67 GLU H 1 1
3 5190 1 1 67 GLU HA H -16.817 -0.406 -4.645 1.00 . A A . 67 GLU HA 1 1
3 5191 1 1 67 GLU HB2 H -18.749 -2.669 -4.392 1.00 . A A . 67 GLU HB2 1 1
3 5192 1 1 67 GLU HB3 H -19.375 -1.093 -3.949 1.00 . A A . 67 GLU HB3 1 1
3 5193 1 1 67 GLU HG2 H -18.313 -0.266 -6.202 1.00 . A A . 67 GLU HG2 1 1
3 5194 1 1 67 GLU HG3 H -18.213 -1.965 -6.619 1.00 . A A . 67 GLU HG3 1 1
3 5195 1 1 67 GLU N N -16.282 -2.298 -4.120 1.00 . A A . 67 GLU N 1 1
3 5196 1 1 67 GLU O O -17.727 0.417 -2.305 1.00 . A A . 67 GLU O 1 1
3 5197 1 1 67 GLU OE1 O -21.019 -0.602 -5.681 1.00 . A A . 67 GLU OE1 1 1
3 5198 1 1 67 GLU OE2 O -20.535 -1.846 -7.464 1.00 . A A . 67 GLU OE2 1 1
3 5199 1 1 68 GLU C C -15.476 -1.217 0.316 1.00 . A A . 68 GLU C 1 1
3 5200 1 1 68 GLU CA C -16.901 -1.250 -0.239 1.00 . A A . 68 GLU CA 1 1
3 5201 1 1 68 GLU CB C -17.771 -2.238 0.541 1.00 . A A . 68 GLU CB 1 1
3 5202 1 1 68 GLU CD C -20.137 -1.964 1.367 1.00 . A A . 68 GLU CD 1 1
3 5203 1 1 68 GLU CG C -19.241 -2.112 0.136 1.00 . A A . 68 GLU CG 1 1
3 5204 1 1 68 GLU H H -16.537 -2.491 -1.873 1.00 . A A . 68 GLU H 1 1
3 5205 1 1 68 GLU HA H -17.345 -0.257 -0.178 1.00 . A A . 68 GLU HA 1 1
3 5206 1 1 68 GLU HB2 H -17.425 -3.255 0.358 1.00 . A A . 68 GLU HB2 1 1
3 5207 1 1 68 GLU HB3 H -17.667 -2.053 1.610 1.00 . A A . 68 GLU HB3 1 1
3 5208 1 1 68 GLU HG2 H -19.369 -1.250 -0.518 1.00 . A A . 68 GLU HG2 1 1
3 5209 1 1 68 GLU HG3 H -19.541 -2.992 -0.433 1.00 . A A . 68 GLU HG3 1 1
3 5210 1 1 68 GLU N N -16.882 -1.578 -1.655 1.00 . A A . 68 GLU N 1 1
3 5211 1 1 68 GLU O O -15.266 -1.429 1.510 1.00 . A A . 68 GLU O 1 1
3 5212 1 1 68 GLU OE1 O -19.825 -2.626 2.380 1.00 . A A . 68 GLU OE1 1 1
3 5213 1 1 68 GLU OE2 O -21.115 -1.191 1.268 1.00 . A A . 68 GLU OE2 1 1
3 5214 1 1 69 SER C C -12.675 0.574 -0.124 1.00 . A A . 69 SER C 1 1
3 5215 1 1 69 SER CA C -13.134 -0.885 -0.189 1.00 . A A . 69 SER CA 1 1
3 5216 1 1 69 SER CB C -12.257 -1.674 -1.163 1.00 . A A . 69 SER CB 1 1
3 5217 1 1 69 SER H H -14.712 -0.777 -1.544 1.00 . A A . 69 SER H 1 1
3 5218 1 1 69 SER HA H -13.086 -1.345 0.798 1.00 . A A . 69 SER HA 1 1
3 5219 1 1 69 SER HB2 H -12.717 -1.669 -2.151 1.00 . A A . 69 SER HB2 1 1
3 5220 1 1 69 SER HB3 H -11.289 -1.182 -1.260 1.00 . A A . 69 SER HB3 1 1
3 5221 1 1 69 SER HG H -12.946 -3.445 -0.536 1.00 . A A . 69 SER HG 1 1
3 5222 1 1 69 SER N N -14.533 -0.948 -0.575 1.00 . A A . 69 SER N 1 1
3 5223 1 1 69 SER O O -13.321 1.457 -0.686 1.00 . A A . 69 SER O 1 1
3 5224 1 1 69 SER OG O -12.064 -3.020 -0.737 1.00 . A A . 69 SER OG 1 1
3 5225 1 1 70 SER C C -9.549 2.032 1.157 1.00 . A A . 70 SER C 1 1
3 5226 1 1 70 SER CA C -11.011 2.116 0.712 1.00 . A A . 70 SER CA 1 1
3 5227 1 1 70 SER CB C -11.823 2.943 1.712 1.00 . A A . 70 SER CB 1 1
3 5228 1 1 70 SER H H -11.044 0.057 1.020 1.00 . A A . 70 SER H 1 1
3 5229 1 1 70 SER HA H -11.084 2.569 -0.277 1.00 . A A . 70 SER HA 1 1
3 5230 1 1 70 SER HB2 H -11.500 3.983 1.669 1.00 . A A . 70 SER HB2 1 1
3 5231 1 1 70 SER HB3 H -12.875 2.924 1.427 1.00 . A A . 70 SER HB3 1 1
3 5232 1 1 70 SER HG H -10.740 2.574 3.354 1.00 . A A . 70 SER HG 1 1
3 5233 1 1 70 SER N N -11.563 0.781 0.566 1.00 . A A . 70 SER N 1 1
3 5234 1 1 70 SER O O -9.010 0.940 1.327 1.00 . A A . 70 SER O 1 1
3 5235 1 1 70 SER OG O -11.684 2.457 3.044 1.00 . A A . 70 SER OG 1 1
3 5236 1 1 71 TRP C C -7.268 4.716 2.172 1.00 . A A . 71 TRP C 1 1
3 5237 1 1 71 TRP CA C -7.561 3.273 1.755 1.00 . A A . 71 TRP CA 1 1
3 5238 1 1 71 TRP CB C -6.626 2.767 0.654 1.00 . A A . 71 TRP CB 1 1
3 5239 1 1 71 TRP CD1 C -7.463 3.497 -1.676 1.00 . A A . 71 TRP CD1 1 1
3 5240 1 1 71 TRP CD2 C -5.778 4.725 -0.927 1.00 . A A . 71 TRP CD2 1 1
3 5241 1 1 71 TRP CE2 C -6.126 5.215 -2.169 1.00 . A A . 71 TRP CE2 1 1
3 5242 1 1 71 TRP CE3 C -4.732 5.296 -0.181 1.00 . A A . 71 TRP CE3 1 1
3 5243 1 1 71 TRP CG C -6.648 3.616 -0.619 1.00 . A A . 71 TRP CG 1 1
3 5244 1 1 71 TRP CH2 C -4.433 6.883 -2.050 1.00 . A A . 71 TRP CH2 1 1
3 5245 1 1 71 TRP CZ2 C -5.478 6.299 -2.775 1.00 . A A . 71 TRP CZ2 1 1
3 5246 1 1 71 TRP CZ3 C -4.094 6.378 -0.800 1.00 . A A . 71 TRP CZ3 1 1
3 5247 1 1 71 TRP H H -9.395 4.085 1.193 1.00 . A A . 71 TRP H 1 1
3 5248 1 1 71 TRP HA H -7.437 2.606 2.608 1.00 . A A . 71 TRP HA 1 1
3 5249 1 1 71 TRP HB2 H -5.608 2.738 1.042 1.00 . A A . 71 TRP HB2 1 1
3 5250 1 1 71 TRP HB3 H -6.901 1.743 0.401 1.00 . A A . 71 TRP HB3 1 1
3 5251 1 1 71 TRP HD1 H -8.248 2.746 -1.764 1.00 . A A . 71 TRP HD1 1 1
3 5252 1 1 71 TRP HE1 H -7.696 4.567 -3.593 1.00 . A A . 71 TRP HE1 1 1
3 5253 1 1 71 TRP HE3 H -4.438 4.927 0.802 1.00 . A A . 71 TRP HE3 1 1
3 5254 1 1 71 TRP HH2 H -3.886 7.731 -2.464 1.00 . A A . 71 TRP HH2 1 1
3 5255 1 1 71 TRP HZ2 H -5.772 6.667 -3.757 1.00 . A A . 71 TRP HZ2 1 1
3 5256 1 1 71 TRP HZ3 H -3.275 6.858 -0.264 1.00 . A A . 71 TRP HZ3 1 1
3 5257 1 1 71 TRP N N -8.949 3.201 1.333 1.00 . A A . 71 TRP N 1 1
3 5258 1 1 71 TRP NE1 N -7.183 4.445 -2.639 1.00 . A A . 71 TRP NE1 1 1
3 5259 1 1 71 TRP O O -7.914 5.647 1.694 1.00 . A A . 71 TRP O 1 1
3 5260 1 1 72 LEU C C -4.446 6.130 3.999 1.00 . A A . 72 LEU C 1 1
3 5261 1 1 72 LEU CA C -5.907 6.169 3.545 1.00 . A A . 72 LEU CA 1 1
3 5262 1 1 72 LEU CB C -6.875 6.645 4.629 1.00 . A A . 72 LEU CB 1 1
3 5263 1 1 72 LEU CD1 C -7.042 4.311 5.570 1.00 . A A . 72 LEU CD1 1 1
3 5264 1 1 72 LEU CD2 C -5.720 6.091 6.801 1.00 . A A . 72 LEU CD2 1 1
3 5265 1 1 72 LEU CG C -6.924 5.800 5.904 1.00 . A A . 72 LEU CG 1 1
3 5266 1 1 72 LEU H H -5.772 4.093 3.442 1.00 . A A . 72 LEU H 1 1
3 5267 1 1 72 LEU HA H -5.991 6.864 2.710 1.00 . A A . 72 LEU HA 1 1
3 5268 1 1 72 LEU HB2 H -6.609 7.666 4.904 1.00 . A A . 72 LEU HB2 1 1
3 5269 1 1 72 LEU HB3 H -7.878 6.681 4.203 1.00 . A A . 72 LEU HB3 1 1
3 5270 1 1 72 LEU HD11 H -7.457 3.779 6.426 1.00 . A A . 72 LEU HD11 1 1
3 5271 1 1 72 LEU HD12 H -7.700 4.183 4.710 1.00 . A A . 72 LEU HD12 1 1
3 5272 1 1 72 LEU HD13 H -6.056 3.911 5.336 1.00 . A A . 72 LEU HD13 1 1
3 5273 1 1 72 LEU HD21 H -4.811 5.729 6.320 1.00 . A A . 72 LEU HD21 1 1
3 5274 1 1 72 LEU HD22 H -5.640 7.166 6.965 1.00 . A A . 72 LEU HD22 1 1
3 5275 1 1 72 LEU HD23 H -5.849 5.587 7.759 1.00 . A A . 72 LEU HD23 1 1
3 5276 1 1 72 LEU HG H -7.817 6.076 6.464 1.00 . A A . 72 LEU HG 1 1
3 5277 1 1 72 LEU N N -6.293 4.855 3.058 1.00 . A A . 72 LEU N 1 1
3 5278 1 1 72 LEU O O -3.815 5.075 3.982 1.00 . A A . 72 LEU O 1 1
3 5279 1 1 73 ILE C C -2.567 7.722 6.350 1.00 . A A . 73 ILE C 1 1
3 5280 1 1 73 ILE CA C -2.578 7.407 4.852 1.00 . A A . 73 ILE CA 1 1
3 5281 1 1 73 ILE CB C -1.812 8.425 4.005 1.00 . A A . 73 ILE CB 1 1
3 5282 1 1 73 ILE CD1 C -2.337 9.234 1.674 1.00 . A A . 73 ILE CD1 1 1
3 5283 1 1 73 ILE CG1 C -1.862 8.052 2.522 1.00 . A A . 73 ILE CG1 1 1
3 5284 1 1 73 ILE CG2 C -0.376 8.588 4.507 1.00 . A A . 73 ILE CG2 1 1
3 5285 1 1 73 ILE H H -4.472 8.148 4.406 1.00 . A A . 73 ILE H 1 1
3 5286 1 1 73 ILE HA H -2.102 6.438 4.700 1.00 . A A . 73 ILE HA 1 1
3 5287 1 1 73 ILE HB H -2.301 9.393 4.110 1.00 . A A . 73 ILE HB 1 1
3 5288 1 1 73 ILE HD11 H -2.305 8.961 0.620 1.00 . A A . 73 ILE HD11 1 1
3 5289 1 1 73 ILE HD12 H -3.359 9.492 1.952 1.00 . A A . 73 ILE HD12 1 1
3 5290 1 1 73 ILE HD13 H -1.686 10.090 1.848 1.00 . A A . 73 ILE HD13 1 1
3 5291 1 1 73 ILE HG12 H -0.873 7.736 2.189 1.00 . A A . 73 ILE HG12 1 1
3 5292 1 1 73 ILE HG13 H -2.532 7.204 2.379 1.00 . A A . 73 ILE HG13 1 1
3 5293 1 1 73 ILE HG21 H -0.011 9.582 4.249 1.00 . A A . 73 ILE HG21 1 1
3 5294 1 1 73 ILE HG22 H -0.353 8.462 5.589 1.00 . A A . 73 ILE HG22 1 1
3 5295 1 1 73 ILE HG23 H 0.259 7.835 4.040 1.00 . A A . 73 ILE HG23 1 1
3 5296 1 1 73 ILE N N -3.952 7.294 4.395 1.00 . A A . 73 ILE N 1 1
3 5297 1 1 73 ILE O O -3.199 8.681 6.790 1.00 . A A . 73 ILE O 1 1
3 5298 1 1 74 GLU C C -0.489 7.877 8.878 1.00 . A A . 74 GLU C 1 1
3 5299 1 1 74 GLU CA C -1.743 7.074 8.529 1.00 . A A . 74 GLU CA 1 1
3 5300 1 1 74 GLU CB C -1.749 5.725 9.251 1.00 . A A . 74 GLU CB 1 1
3 5301 1 1 74 GLU CD C -3.259 5.200 11.201 1.00 . A A . 74 GLU CD 1 1
3 5302 1 1 74 GLU CG C -3.166 5.338 9.680 1.00 . A A . 74 GLU CG 1 1
3 5303 1 1 74 GLU H H -1.333 6.118 6.725 1.00 . A A . 74 GLU H 1 1
3 5304 1 1 74 GLU HA H -2.633 7.635 8.814 1.00 . A A . 74 GLU HA 1 1
3 5305 1 1 74 GLU HB2 H -1.341 4.956 8.595 1.00 . A A . 74 GLU HB2 1 1
3 5306 1 1 74 GLU HB3 H -1.101 5.774 10.126 1.00 . A A . 74 GLU HB3 1 1
3 5307 1 1 74 GLU HG2 H -3.872 6.093 9.335 1.00 . A A . 74 GLU HG2 1 1
3 5308 1 1 74 GLU HG3 H -3.448 4.398 9.207 1.00 . A A . 74 GLU HG3 1 1
3 5309 1 1 74 GLU N N -1.844 6.896 7.091 1.00 . A A . 74 GLU N 1 1
3 5310 1 1 74 GLU O O 0.542 7.741 8.221 1.00 . A A . 74 GLU O 1 1
3 5311 1 1 74 GLU OE1 O -2.854 4.127 11.699 1.00 . A A . 74 GLU OE1 1 1
3 5312 1 1 74 GLU OE2 O -3.734 6.170 11.830 1.00 . A A . 74 GLU OE2 1 1
3 5313 1 1 75 ASP C C 1.076 10.272 9.157 1.00 . A A . 75 ASP C 1 1
3 5314 1 1 75 ASP CA C 0.493 9.522 10.355 1.00 . A A . 75 ASP CA 1 1
3 5315 1 1 75 ASP CB C 1.606 8.666 10.964 1.00 . A A . 75 ASP CB 1 1
3 5316 1 1 75 ASP CG C 1.796 8.832 12.473 1.00 . A A . 75 ASP CG 1 1
3 5317 1 1 75 ASP H H -1.460 8.801 10.440 1.00 . A A . 75 ASP H 1 1
3 5318 1 1 75 ASP HA H 0.070 10.193 11.102 1.00 . A A . 75 ASP HA 1 1
3 5319 1 1 75 ASP HB2 H 1.395 7.618 10.753 1.00 . A A . 75 ASP HB2 1 1
3 5320 1 1 75 ASP HB3 H 2.544 8.909 10.466 1.00 . A A . 75 ASP HB3 1 1
3 5321 1 1 75 ASP N N -0.618 8.697 9.911 1.00 . A A . 75 ASP N 1 1
3 5322 1 1 75 ASP O O 2.231 10.694 9.186 1.00 . A A . 75 ASP O 1 1
3 5323 1 1 75 ASP OD1 O 0.924 9.483 13.088 1.00 . A A . 75 ASP OD1 1 1
3 5324 1 1 75 ASP OD2 O 2.810 8.303 12.979 1.00 . A A . 75 ASP OD2 1 1
3 5325 1 1 76 GLY C C 2.035 10.606 6.450 1.00 . A A . 76 GLY C 1 1
3 5326 1 1 76 GLY CA C 0.670 11.108 6.924 1.00 . A A . 76 GLY CA 1 1
3 5327 1 1 76 GLY H H -0.687 10.070 8.114 1.00 . A A . 76 GLY H 1 1
3 5328 1 1 76 GLY HA2 H -0.070 10.957 6.138 1.00 . A A . 76 GLY HA2 1 1
3 5329 1 1 76 GLY HA3 H 0.719 12.181 7.114 1.00 . A A . 76 GLY HA3 1 1
3 5330 1 1 76 GLY N N 0.251 10.416 8.130 1.00 . A A . 76 GLY N 1 1
3 5331 1 1 76 GLY O O 2.952 11.398 6.234 1.00 . A A . 76 GLY O 1 1
3 5332 1 1 77 LYS C C 3.121 7.190 5.583 1.00 . A A . 77 LYS C 1 1
3 5333 1 1 77 LYS CA C 3.366 8.675 5.857 1.00 . A A . 77 LYS CA 1 1
3 5334 1 1 77 LYS CB C 4.488 8.938 6.864 1.00 . A A . 77 LYS CB 1 1
3 5335 1 1 77 LYS CD C 4.953 7.553 8.919 1.00 . A A . 77 LYS CD 1 1
3 5336 1 1 77 LYS CE C 6.208 8.203 9.506 1.00 . A A . 77 LYS CE 1 1
3 5337 1 1 77 LYS CG C 4.037 8.602 8.287 1.00 . A A . 77 LYS CG 1 1
3 5338 1 1 77 LYS H H 1.378 8.656 6.478 1.00 . A A . 77 LYS H 1 1
3 5339 1 1 77 LYS HA H 3.653 9.156 4.921 1.00 . A A . 77 LYS HA 1 1
3 5340 1 1 77 LYS HB2 H 5.362 8.341 6.605 1.00 . A A . 77 LYS HB2 1 1
3 5341 1 1 77 LYS HB3 H 4.790 9.984 6.811 1.00 . A A . 77 LYS HB3 1 1
3 5342 1 1 77 LYS HD2 H 4.415 7.020 9.702 1.00 . A A . 77 LYS HD2 1 1
3 5343 1 1 77 LYS HD3 H 5.239 6.815 8.169 1.00 . A A . 77 LYS HD3 1 1
3 5344 1 1 77 LYS HE2 H 6.949 8.352 8.720 1.00 . A A . 77 LYS HE2 1 1
3 5345 1 1 77 LYS HE3 H 5.962 9.188 9.902 1.00 . A A . 77 LYS HE3 1 1
3 5346 1 1 77 LYS HG2 H 4.039 9.506 8.895 1.00 . A A . 77 LYS HG2 1 1
3 5347 1 1 77 LYS HG3 H 3.012 8.232 8.269 1.00 . A A . 77 LYS HG3 1 1
3 5348 1 1 77 LYS HZ1 H 6.171 6.579 10.746 1.00 . A A . 77 LYS HZ1 1 1
3 5349 1 1 77 LYS HZ2 H 7.677 7.024 10.299 1.00 . A A . 77 LYS HZ2 1 1
3 5350 1 1 77 LYS HZ3 H 6.865 7.896 11.416 1.00 . A A . 77 LYS HZ3 1 1
3 5351 1 1 77 LYS N N 2.128 9.293 6.301 1.00 . A A . 77 LYS N 1 1
3 5352 1 1 77 LYS NZ N 6.776 7.357 10.579 1.00 . A A . 77 LYS NZ 1 1
3 5353 1 1 77 LYS O O 3.649 6.637 4.619 1.00 . A A . 77 LYS O 1 1
3 5354 1 1 78 VAL C C 0.737 5.025 5.459 1.00 . A A . 78 VAL C 1 1
3 5355 1 1 78 VAL CA C 1.998 5.176 6.312 1.00 . A A . 78 VAL CA 1 1
3 5356 1 1 78 VAL CB C 1.864 4.534 7.695 1.00 . A A . 78 VAL CB 1 1
3 5357 1 1 78 VAL CG1 C 1.441 3.068 7.580 1.00 . A A . 78 VAL CG1 1 1
3 5358 1 1 78 VAL CG2 C 3.165 4.668 8.489 1.00 . A A . 78 VAL CG2 1 1
3 5359 1 1 78 VAL H H 1.894 7.043 7.229 1.00 . A A . 78 VAL H 1 1
3 5360 1 1 78 VAL HA H 2.830 4.697 5.796 1.00 . A A . 78 VAL HA 1 1
3 5361 1 1 78 VAL HB H 1.083 5.066 8.237 1.00 . A A . 78 VAL HB 1 1
3 5362 1 1 78 VAL HG11 H 0.691 2.967 6.795 1.00 . A A . 78 VAL HG11 1 1
3 5363 1 1 78 VAL HG12 H 2.309 2.457 7.332 1.00 . A A . 78 VAL HG12 1 1
3 5364 1 1 78 VAL HG13 H 1.021 2.736 8.529 1.00 . A A . 78 VAL HG13 1 1
3 5365 1 1 78 VAL HG21 H 3.939 4.057 8.026 1.00 . A A . 78 VAL HG21 1 1
3 5366 1 1 78 VAL HG22 H 3.481 5.712 8.495 1.00 . A A . 78 VAL HG22 1 1
3 5367 1 1 78 VAL HG23 H 3.001 4.333 9.513 1.00 . A A . 78 VAL HG23 1 1
3 5368 1 1 78 VAL N N 2.319 6.586 6.448 1.00 . A A . 78 VAL N 1 1
3 5369 1 1 78 VAL O O -0.177 5.843 5.545 1.00 . A A . 78 VAL O 1 1
3 5370 1 1 79 VAL C C -1.271 2.607 4.408 1.00 . A A . 79 VAL C 1 1
3 5371 1 1 79 VAL CA C -0.405 3.704 3.785 1.00 . A A . 79 VAL CA 1 1
3 5372 1 1 79 VAL CB C 0.085 3.353 2.379 1.00 . A A . 79 VAL CB 1 1
3 5373 1 1 79 VAL CG1 C -0.999 2.617 1.589 1.00 . A A . 79 VAL CG1 1 1
3 5374 1 1 79 VAL CG2 C 0.553 4.604 1.633 1.00 . A A . 79 VAL CG2 1 1
3 5375 1 1 79 VAL H H 1.476 3.312 4.589 1.00 . A A . 79 VAL H 1 1
3 5376 1 1 79 VAL HA H -0.993 4.619 3.719 1.00 . A A . 79 VAL HA 1 1
3 5377 1 1 79 VAL HB H 0.939 2.683 2.479 1.00 . A A . 79 VAL HB 1 1
3 5378 1 1 79 VAL HG11 H -0.937 1.549 1.794 1.00 . A A . 79 VAL HG11 1 1
3 5379 1 1 79 VAL HG12 H -1.980 2.987 1.886 1.00 . A A . 79 VAL HG12 1 1
3 5380 1 1 79 VAL HG13 H -0.853 2.791 0.522 1.00 . A A . 79 VAL HG13 1 1
3 5381 1 1 79 VAL HG21 H 1.560 4.866 1.960 1.00 . A A . 79 VAL HG21 1 1
3 5382 1 1 79 VAL HG22 H 0.560 4.407 0.561 1.00 . A A . 79 VAL HG22 1 1
3 5383 1 1 79 VAL HG23 H -0.125 5.430 1.847 1.00 . A A . 79 VAL HG23 1 1
3 5384 1 1 79 VAL N N 0.728 3.973 4.654 1.00 . A A . 79 VAL N 1 1
3 5385 1 1 79 VAL O O -0.750 1.626 4.938 1.00 . A A . 79 VAL O 1 1
3 5386 1 1 80 THR C C -4.628 1.551 3.861 1.00 . A A . 80 THR C 1 1
3 5387 1 1 80 THR CA C -3.520 1.849 4.873 1.00 . A A . 80 THR CA 1 1
3 5388 1 1 80 THR CB C -4.042 2.404 6.200 1.00 . A A . 80 THR CB 1 1
3 5389 1 1 80 THR CG2 C -3.241 1.899 7.402 1.00 . A A . 80 THR CG2 1 1
3 5390 1 1 80 THR H H -2.993 3.609 3.892 1.00 . A A . 80 THR H 1 1
3 5391 1 1 80 THR HA H -2.991 0.913 5.053 1.00 . A A . 80 THR HA 1 1
3 5392 1 1 80 THR HB H -5.104 2.189 6.321 1.00 . A A . 80 THR HB 1 1
3 5393 1 1 80 THR HG1 H -4.111 4.191 5.300 1.00 . A A . 80 THR HG1 1 1
3 5394 1 1 80 THR HG21 H -3.850 1.201 7.976 1.00 . A A . 80 THR HG21 1 1
3 5395 1 1 80 THR HG22 H -2.341 1.395 7.052 1.00 . A A . 80 THR HG22 1 1
3 5396 1 1 80 THR HG23 H -2.963 2.743 8.033 1.00 . A A . 80 THR HG23 1 1
3 5397 1 1 80 THR N N -2.577 2.809 4.324 1.00 . A A . 80 THR N 1 1
3 5398 1 1 80 THR O O -5.105 2.453 3.174 1.00 . A A . 80 THR O 1 1
3 5399 1 1 80 THR OG1 O -3.736 3.795 6.138 1.00 . A A . 80 THR OG1 1 1
3 5400 1 1 81 VAL C C -7.149 -0.861 3.670 1.00 . A A . 81 VAL C 1 1
3 5401 1 1 81 VAL CA C -6.048 -0.146 2.884 1.00 . A A . 81 VAL CA 1 1
3 5402 1 1 81 VAL CB C -5.447 -1.012 1.775 1.00 . A A . 81 VAL CB 1 1
3 5403 1 1 81 VAL CG1 C -6.471 -1.276 0.670 1.00 . A A . 81 VAL CG1 1 1
3 5404 1 1 81 VAL CG2 C -4.178 -0.372 1.207 1.00 . A A . 81 VAL CG2 1 1
3 5405 1 1 81 VAL H H -4.612 -0.445 4.363 1.00 . A A . 81 VAL H 1 1
3 5406 1 1 81 VAL HA H -6.468 0.748 2.424 1.00 . A A . 81 VAL HA 1 1
3 5407 1 1 81 VAL HB H -5.170 -1.972 2.212 1.00 . A A . 81 VAL HB 1 1
3 5408 1 1 81 VAL HG11 H -7.363 -1.730 1.102 1.00 . A A . 81 VAL HG11 1 1
3 5409 1 1 81 VAL HG12 H -6.738 -0.335 0.190 1.00 . A A . 81 VAL HG12 1 1
3 5410 1 1 81 VAL HG13 H -6.041 -1.952 -0.070 1.00 . A A . 81 VAL HG13 1 1
3 5411 1 1 81 VAL HG21 H -4.352 0.690 1.038 1.00 . A A . 81 VAL HG21 1 1
3 5412 1 1 81 VAL HG22 H -3.359 -0.499 1.915 1.00 . A A . 81 VAL HG22 1 1
3 5413 1 1 81 VAL HG23 H -3.921 -0.853 0.263 1.00 . A A . 81 VAL HG23 1 1
3 5414 1 1 81 VAL N N -5.005 0.282 3.801 1.00 . A A . 81 VAL N 1 1
3 5415 1 1 81 VAL O O -6.893 -1.425 4.732 1.00 . A A . 81 VAL O 1 1
3 5416 1 1 82 HIS C C -10.221 -2.331 2.737 1.00 . A A . 82 HIS C 1 1
3 5417 1 1 82 HIS CA C -9.494 -1.448 3.753 1.00 . A A . 82 HIS CA 1 1
3 5418 1 1 82 HIS CB C -10.410 -0.403 4.394 1.00 . A A . 82 HIS CB 1 1
3 5419 1 1 82 HIS CD2 C -12.942 -0.916 4.792 1.00 . A A . 82 HIS CD2 1 1
3 5420 1 1 82 HIS CE1 C -12.735 -2.113 6.612 1.00 . A A . 82 HIS CE1 1 1
3 5421 1 1 82 HIS CG C -11.614 -0.988 5.093 1.00 . A A . 82 HIS CG 1 1
3 5422 1 1 82 HIS H H -8.553 -0.351 2.253 1.00 . A A . 82 HIS H 1 1
3 5423 1 1 82 HIS HA H -9.098 -2.077 4.550 1.00 . A A . 82 HIS HA 1 1
3 5424 1 1 82 HIS HB2 H -9.833 0.180 5.112 1.00 . A A . 82 HIS HB2 1 1
3 5425 1 1 82 HIS HB3 H -10.751 0.288 3.623 1.00 . A A . 82 HIS HB3 1 1
3 5426 1 1 82 HIS HD1 H -10.667 -1.983 6.721 1.00 . A A . 82 HIS HD1 1 1
3 5427 1 1 82 HIS HD2 H -13.375 -0.389 3.942 1.00 . A A . 82 HIS HD2 1 1
3 5428 1 1 82 HIS HE1 H -12.988 -2.719 7.482 1.00 . A A . 82 HIS HE1 1 1
3 5429 1 1 82 HIS N N -8.353 -0.812 3.117 1.00 . A A . 82 HIS N 1 1
3 5430 1 1 82 HIS ND1 N -11.515 -1.748 6.246 1.00 . A A . 82 HIS ND1 1 1
3 5431 1 1 82 HIS NE2 N -13.618 -1.596 5.710 1.00 . A A . 82 HIS NE2 1 1
3 5432 1 1 82 HIS O O -10.885 -1.826 1.832 1.00 . A A . 82 HIS O 1 1
3 5433 1 1 83 LEU C C -11.917 -5.210 2.733 1.00 . A A . 83 LEU C 1 1
3 5434 1 1 83 LEU CA C -10.707 -4.592 2.030 1.00 . A A . 83 LEU CA 1 1
3 5435 1 1 83 LEU CB C -9.688 -5.623 1.539 1.00 . A A . 83 LEU CB 1 1
3 5436 1 1 83 LEU CD1 C -7.383 -6.147 0.662 1.00 . A A . 83 LEU CD1 1 1
3 5437 1 1 83 LEU CD2 C -8.805 -4.376 -0.467 1.00 . A A . 83 LEU CD2 1 1
3 5438 1 1 83 LEU CG C -8.442 -5.060 0.853 1.00 . A A . 83 LEU CG 1 1
3 5439 1 1 83 LEU H H -9.531 -4.037 3.658 1.00 . A A . 83 LEU H 1 1
3 5440 1 1 83 LEU HA H -11.058 -4.044 1.156 1.00 . A A . 83 LEU HA 1 1
3 5441 1 1 83 LEU HB2 H -9.369 -6.224 2.391 1.00 . A A . 83 LEU HB2 1 1
3 5442 1 1 83 LEU HB3 H -10.189 -6.296 0.843 1.00 . A A . 83 LEU HB3 1 1
3 5443 1 1 83 LEU HD11 H -7.242 -6.686 1.599 1.00 . A A . 83 LEU HD11 1 1
3 5444 1 1 83 LEU HD12 H -7.711 -6.842 -0.111 1.00 . A A . 83 LEU HD12 1 1
3 5445 1 1 83 LEU HD13 H -6.441 -5.688 0.362 1.00 . A A . 83 LEU HD13 1 1
3 5446 1 1 83 LEU HD21 H -8.095 -3.573 -0.667 1.00 . A A . 83 LEU HD21 1 1
3 5447 1 1 83 LEU HD22 H -8.768 -5.104 -1.276 1.00 . A A . 83 LEU HD22 1 1
3 5448 1 1 83 LEU HD23 H -9.811 -3.961 -0.397 1.00 . A A . 83 LEU HD23 1 1
3 5449 1 1 83 LEU HG H -8.009 -4.299 1.502 1.00 . A A . 83 LEU HG 1 1
3 5450 1 1 83 LEU N N -10.072 -3.634 2.920 1.00 . A A . 83 LEU N 1 1
3 5451 1 1 83 LEU O O -11.970 -5.255 3.962 1.00 . A A . 83 LEU O 1 1
3 5452 1 1 84 GLU C C -14.317 -7.633 1.774 1.00 . A A . 84 GLU C 1 1
3 5453 1 1 84 GLU CA C -14.065 -6.285 2.453 1.00 . A A . 84 GLU CA 1 1
3 5454 1 1 84 GLU CB C -15.270 -5.356 2.291 1.00 . A A . 84 GLU CB 1 1
3 5455 1 1 84 GLU CD C -15.236 -3.663 4.161 1.00 . A A . 84 GLU CD 1 1
3 5456 1 1 84 GLU CG C -15.851 -4.969 3.653 1.00 . A A . 84 GLU CG 1 1
3 5457 1 1 84 GLU H H -12.808 -5.632 0.926 1.00 . A A . 84 GLU H 1 1
3 5458 1 1 84 GLU HA H -13.871 -6.437 3.515 1.00 . A A . 84 GLU HA 1 1
3 5459 1 1 84 GLU HB2 H -14.970 -4.458 1.751 1.00 . A A . 84 GLU HB2 1 1
3 5460 1 1 84 GLU HB3 H -16.035 -5.848 1.692 1.00 . A A . 84 GLU HB3 1 1
3 5461 1 1 84 GLU HG2 H -16.932 -4.859 3.572 1.00 . A A . 84 GLU HG2 1 1
3 5462 1 1 84 GLU HG3 H -15.665 -5.767 4.372 1.00 . A A . 84 GLU HG3 1 1
3 5463 1 1 84 GLU N N -12.859 -5.672 1.924 1.00 . A A . 84 GLU N 1 1
3 5464 1 1 84 GLU O O -14.261 -7.735 0.549 1.00 . A A . 84 GLU O 1 1
3 5465 1 1 84 GLU OE1 O -14.383 -3.116 3.429 1.00 . A A . 84 GLU OE1 1 1
3 5466 1 1 84 GLU OE2 O -15.633 -3.242 5.268 1.00 . A A . 84 GLU OE2 1 1
3 5467 1 1 85 LYS C C -16.260 -10.021 1.500 1.00 . A A . 85 LYS C 1 1
3 5468 1 1 85 LYS CA C -14.850 -9.970 2.093 1.00 . A A . 85 LYS CA 1 1
3 5469 1 1 85 LYS CB C -14.604 -11.014 3.184 1.00 . A A . 85 LYS CB 1 1
3 5470 1 1 85 LYS CD C -12.889 -12.050 4.715 1.00 . A A . 85 LYS CD 1 1
3 5471 1 1 85 LYS CE C -11.397 -12.186 5.026 1.00 . A A . 85 LYS CE 1 1
3 5472 1 1 85 LYS CG C -13.121 -11.081 3.555 1.00 . A A . 85 LYS CG 1 1
3 5473 1 1 85 LYS H H -14.633 -8.542 3.593 1.00 . A A . 85 LYS H 1 1
3 5474 1 1 85 LYS HA H -14.133 -10.163 1.295 1.00 . A A . 85 LYS HA 1 1
3 5475 1 1 85 LYS HB2 H -15.193 -10.767 4.068 1.00 . A A . 85 LYS HB2 1 1
3 5476 1 1 85 LYS HB3 H -14.941 -11.992 2.840 1.00 . A A . 85 LYS HB3 1 1
3 5477 1 1 85 LYS HD2 H -13.418 -11.697 5.600 1.00 . A A . 85 LYS HD2 1 1
3 5478 1 1 85 LYS HD3 H -13.302 -13.027 4.466 1.00 . A A . 85 LYS HD3 1 1
3 5479 1 1 85 LYS HE2 H -10.922 -12.828 4.285 1.00 . A A . 85 LYS HE2 1 1
3 5480 1 1 85 LYS HE3 H -10.915 -11.210 4.958 1.00 . A A . 85 LYS HE3 1 1
3 5481 1 1 85 LYS HG2 H -12.541 -11.398 2.689 1.00 . A A . 85 LYS HG2 1 1
3 5482 1 1 85 LYS HG3 H -12.766 -10.087 3.829 1.00 . A A . 85 LYS HG3 1 1
3 5483 1 1 85 LYS HZ1 H -11.968 -12.491 6.965 1.00 . A A . 85 LYS HZ1 1 1
3 5484 1 1 85 LYS HZ2 H -11.145 -13.746 6.322 1.00 . A A . 85 LYS HZ2 1 1
3 5485 1 1 85 LYS HZ3 H -10.350 -12.391 6.769 1.00 . A A . 85 LYS HZ3 1 1
3 5486 1 1 85 LYS N N -14.590 -8.634 2.599 1.00 . A A . 85 LYS N 1 1
3 5487 1 1 85 LYS NZ N -11.199 -12.749 6.380 1.00 . A A . 85 LYS NZ 1 1
3 5488 1 1 85 LYS O O -17.142 -9.274 1.922 1.00 . A A . 85 LYS O 1 1
3 5489 1 1 86 ILE C C -18.661 -11.842 0.799 1.00 . A A . 86 ILE C 1 1
3 5490 1 1 86 ILE CA C -17.717 -11.067 -0.122 1.00 . A A . 86 ILE CA 1 1
3 5491 1 1 86 ILE CB C -17.542 -11.706 -1.502 1.00 . A A . 86 ILE CB 1 1
3 5492 1 1 86 ILE CD1 C -17.375 -9.560 -2.817 1.00 . A A . 86 ILE CD1 1 1
3 5493 1 1 86 ILE CG1 C -16.652 -10.842 -2.397 1.00 . A A . 86 ILE CG1 1 1
3 5494 1 1 86 ILE CG2 C -18.899 -11.994 -2.148 1.00 . A A . 86 ILE CG2 1 1
3 5495 1 1 86 ILE H H -15.707 -11.514 0.195 1.00 . A A . 86 ILE H 1 1
3 5496 1 1 86 ILE HA H -18.128 -10.070 -0.278 1.00 . A A . 86 ILE HA 1 1
3 5497 1 1 86 ILE HB H -17.037 -12.663 -1.373 1.00 . A A . 86 ILE HB 1 1
3 5498 1 1 86 ILE HD11 H -18.444 -9.758 -2.902 1.00 . A A . 86 ILE HD11 1 1
3 5499 1 1 86 ILE HD12 H -17.208 -8.787 -2.068 1.00 . A A . 86 ILE HD12 1 1
3 5500 1 1 86 ILE HD13 H -16.990 -9.224 -3.779 1.00 . A A . 86 ILE HD13 1 1
3 5501 1 1 86 ILE HG12 H -15.734 -10.588 -1.867 1.00 . A A . 86 ILE HG12 1 1
3 5502 1 1 86 ILE HG13 H -16.363 -11.407 -3.283 1.00 . A A . 86 ILE HG13 1 1
3 5503 1 1 86 ILE HG21 H -19.239 -12.986 -1.852 1.00 . A A . 86 ILE HG21 1 1
3 5504 1 1 86 ILE HG22 H -19.623 -11.248 -1.821 1.00 . A A . 86 ILE HG22 1 1
3 5505 1 1 86 ILE HG23 H -18.800 -11.952 -3.233 1.00 . A A . 86 ILE HG23 1 1
3 5506 1 1 86 ILE N N -16.429 -10.909 0.532 1.00 . A A . 86 ILE N 1 1
3 5507 1 1 86 ILE O O -19.799 -11.430 1.017 1.00 . A A . 86 ILE O 1 1
3 5508 1 1 87 ASN C C -18.734 -13.318 3.650 1.00 . A A . 87 ASN C 1 1
3 5509 1 1 87 ASN CA C -18.937 -13.788 2.209 1.00 . A A . 87 ASN CA 1 1
3 5510 1 1 87 ASN CB C -18.495 -15.251 2.122 1.00 . A A . 87 ASN CB 1 1
3 5511 1 1 87 ASN CG C -19.454 -16.062 1.249 1.00 . A A . 87 ASN CG 1 1
3 5512 1 1 87 ASN H H -17.226 -13.280 1.134 1.00 . A A . 87 ASN H 1 1
3 5513 1 1 87 ASN HA H -19.968 -13.676 1.874 1.00 . A A . 87 ASN HA 1 1
3 5514 1 1 87 ASN HB2 H -17.488 -15.307 1.711 1.00 . A A . 87 ASN HB2 1 1
3 5515 1 1 87 ASN HB3 H -18.456 -15.682 3.123 1.00 . A A . 87 ASN HB3 1 1
3 5516 1 1 87 ASN HD21 H -18.266 -17.677 1.527 1.00 . A A . 87 ASN HD21 1 1
3 5517 1 1 87 ASN HD22 H -19.661 -17.946 0.536 1.00 . A A . 87 ASN HD22 1 1
3 5518 1 1 87 ASN N N -18.153 -12.952 1.316 1.00 . A A . 87 ASN N 1 1
3 5519 1 1 87 ASN ND2 N -19.097 -17.334 1.091 1.00 . A A . 87 ASN ND2 1 1
3 5520 1 1 87 ASN O O -19.680 -13.290 4.437 1.00 . A A . 87 ASN O 1 1
3 5521 1 1 87 ASN OD1 O -20.452 -15.567 0.751 1.00 . A A . 87 ASN OD1 1 1
3 5522 1 1 88 LYS C C -17.335 -13.637 6.285 1.00 . A A . 88 LYS C 1 1
3 5523 1 1 88 LYS CA C -17.157 -12.492 5.287 1.00 . A A . 88 LYS CA 1 1
3 5524 1 1 88 LYS CB C -17.964 -11.240 5.636 1.00 . A A . 88 LYS CB 1 1
3 5525 1 1 88 LYS CD C -17.463 -8.848 5.013 1.00 . A A . 88 LYS CD 1 1
3 5526 1 1 88 LYS CE C -18.668 -7.975 5.368 1.00 . A A . 88 LYS CE 1 1
3 5527 1 1 88 LYS CG C -17.911 -10.218 4.499 1.00 . A A . 88 LYS CG 1 1
3 5528 1 1 88 LYS H H -16.732 -12.986 3.308 1.00 . A A . 88 LYS H 1 1
3 5529 1 1 88 LYS HA H -16.105 -12.204 5.275 1.00 . A A . 88 LYS HA 1 1
3 5530 1 1 88 LYS HB2 H -19.000 -11.514 5.836 1.00 . A A . 88 LYS HB2 1 1
3 5531 1 1 88 LYS HB3 H -17.572 -10.793 6.550 1.00 . A A . 88 LYS HB3 1 1
3 5532 1 1 88 LYS HD2 H -16.829 -8.975 5.890 1.00 . A A . 88 LYS HD2 1 1
3 5533 1 1 88 LYS HD3 H -16.860 -8.351 4.253 1.00 . A A . 88 LYS HD3 1 1
3 5534 1 1 88 LYS HE2 H -18.522 -6.968 4.977 1.00 . A A . 88 LYS HE2 1 1
3 5535 1 1 88 LYS HE3 H -19.566 -8.373 4.895 1.00 . A A . 88 LYS HE3 1 1
3 5536 1 1 88 LYS HG2 H -17.224 -10.563 3.727 1.00 . A A . 88 LYS HG2 1 1
3 5537 1 1 88 LYS HG3 H -18.894 -10.133 4.036 1.00 . A A . 88 LYS HG3 1 1
3 5538 1 1 88 LYS HZ1 H -18.991 -8.848 7.187 1.00 . A A . 88 LYS HZ1 1 1
3 5539 1 1 88 LYS HZ2 H -18.045 -7.519 7.260 1.00 . A A . 88 LYS HZ2 1 1
3 5540 1 1 88 LYS HZ3 H -19.657 -7.363 7.049 1.00 . A A . 88 LYS HZ3 1 1
3 5541 1 1 88 LYS N N -17.495 -12.960 3.954 1.00 . A A . 88 LYS N 1 1
3 5542 1 1 88 LYS NZ N -18.855 -7.922 6.835 1.00 . A A . 88 LYS NZ 1 1
3 5543 1 1 88 LYS O O -17.972 -13.467 7.324 1.00 . A A . 88 LYS O 1 1
3 5544 1 1 89 MET C C -15.760 -16.969 6.436 1.00 . A A . 89 MET C 1 1
3 5545 1 1 89 MET CA C -16.848 -15.952 6.789 1.00 . A A . 89 MET CA 1 1
3 5546 1 1 89 MET CB C -18.225 -16.600 6.626 1.00 . A A . 89 MET CB 1 1
3 5547 1 1 89 MET CE C -19.944 -19.413 5.637 1.00 . A A . 89 MET CE 1 1
3 5548 1 1 89 MET CG C -18.385 -17.204 5.230 1.00 . A A . 89 MET CG 1 1
3 5549 1 1 89 MET H H -16.244 -14.909 5.090 1.00 . A A . 89 MET H 1 1
3 5550 1 1 89 MET HA H -16.699 -15.587 7.805 1.00 . A A . 89 MET HA 1 1
3 5551 1 1 89 MET HB2 H -18.356 -17.377 7.380 1.00 . A A . 89 MET HB2 1 1
3 5552 1 1 89 MET HB3 H -19.003 -15.856 6.796 1.00 . A A . 89 MET HB3 1 1
3 5553 1 1 89 MET HE1 H -20.226 -19.060 6.629 1.00 . A A . 89 MET HE1 1 1
3 5554 1 1 89 MET HE2 H -20.586 -18.947 4.890 1.00 . A A . 89 MET HE2 1 1
3 5555 1 1 89 MET HE3 H -20.060 -20.496 5.590 1.00 . A A . 89 MET HE3 1 1
3 5556 1 1 89 MET HG2 H -19.354 -16.927 4.814 1.00 . A A . 89 MET HG2 1 1
3 5557 1 1 89 MET HG3 H -17.624 -16.801 4.561 1.00 . A A . 89 MET HG3 1 1
3 5558 1 1 89 MET N N -16.761 -14.779 5.936 1.00 . A A . 89 MET N 1 1
3 5559 1 1 89 MET O O -15.930 -18.167 6.656 1.00 . A A . 89 MET O 1 1
3 5560 1 1 89 MET SD S -18.243 -18.981 5.313 1.00 . A A . 89 MET SD 1 1
3 5561 1 1 90 GLU C C -12.237 -16.719 6.033 1.00 . A A . 90 GLU C 1 1
3 5562 1 1 90 GLU CA C -13.551 -17.301 5.509 1.00 . A A . 90 GLU CA 1 1
3 5563 1 1 90 GLU CB C -13.502 -17.486 3.991 1.00 . A A . 90 GLU CB 1 1
3 5564 1 1 90 GLU CD C -12.758 -19.858 3.567 1.00 . A A . 90 GLU CD 1 1
3 5565 1 1 90 GLU CG C -12.335 -18.388 3.586 1.00 . A A . 90 GLU CG 1 1
3 5566 1 1 90 GLU H H -14.536 -15.477 5.718 1.00 . A A . 90 GLU H 1 1
3 5567 1 1 90 GLU HA H -13.744 -18.265 5.980 1.00 . A A . 90 GLU HA 1 1
3 5568 1 1 90 GLU HB2 H -14.440 -17.921 3.643 1.00 . A A . 90 GLU HB2 1 1
3 5569 1 1 90 GLU HB3 H -13.402 -16.515 3.505 1.00 . A A . 90 GLU HB3 1 1
3 5570 1 1 90 GLU HG2 H -11.971 -18.098 2.600 1.00 . A A . 90 GLU HG2 1 1
3 5571 1 1 90 GLU HG3 H -11.508 -18.253 4.283 1.00 . A A . 90 GLU HG3 1 1
3 5572 1 1 90 GLU N N -14.667 -16.453 5.894 1.00 . A A . 90 GLU N 1 1
3 5573 1 1 90 GLU O O -12.018 -15.511 5.965 1.00 . A A . 90 GLU O 1 1
3 5574 1 1 90 GLU OE1 O -13.868 -20.122 3.056 1.00 . A A . 90 GLU OE1 1 1
3 5575 1 1 90 GLU OE2 O -11.963 -20.685 4.063 1.00 . A A . 90 GLU OE2 1 1
3 5576 1 1 91 TRP C C -9.080 -17.278 5.949 1.00 . A A . 91 TRP C 1 1
3 5577 1 1 91 TRP CA C -10.109 -17.197 7.079 1.00 . A A . 91 TRP CA 1 1
3 5578 1 1 91 TRP CB C -9.728 -18.041 8.297 1.00 . A A . 91 TRP CB 1 1
3 5579 1 1 91 TRP CD1 C -7.237 -18.633 8.620 1.00 . A A . 91 TRP CD1 1 1
3 5580 1 1 91 TRP CD2 C -7.795 -16.684 9.513 1.00 . A A . 91 TRP CD2 1 1
3 5581 1 1 91 TRP CE2 C -6.451 -16.878 9.754 1.00 . A A . 91 TRP CE2 1 1
3 5582 1 1 91 TRP CE3 C -8.460 -15.527 9.957 1.00 . A A . 91 TRP CE3 1 1
3 5583 1 1 91 TRP CG C -8.292 -17.823 8.780 1.00 . A A . 91 TRP CG 1 1
3 5584 1 1 91 TRP CH2 C -6.297 -14.797 10.899 1.00 . A A . 91 TRP CH2 1 1
3 5585 1 1 91 TRP CZ2 C -5.656 -15.957 10.447 1.00 . A A . 91 TRP CZ2 1 1
3 5586 1 1 91 TRP CZ3 C -7.652 -14.617 10.648 1.00 . A A . 91 TRP CZ3 1 1
3 5587 1 1 91 TRP H H -11.582 -18.588 6.594 1.00 . A A . 91 TRP H 1 1
3 5588 1 1 91 TRP HA H -10.204 -16.167 7.423 1.00 . A A . 91 TRP HA 1 1
3 5589 1 1 91 TRP HB2 H -10.413 -17.813 9.113 1.00 . A A . 91 TRP HB2 1 1
3 5590 1 1 91 TRP HB3 H -9.862 -19.094 8.052 1.00 . A A . 91 TRP HB3 1 1
3 5591 1 1 91 TRP HD1 H -7.271 -19.591 8.102 1.00 . A A . 91 TRP HD1 1 1
3 5592 1 1 91 TRP HE1 H -5.109 -18.555 9.206 1.00 . A A . 91 TRP HE1 1 1
3 5593 1 1 91 TRP HE3 H -9.521 -15.351 9.779 1.00 . A A . 91 TRP HE3 1 1
3 5594 1 1 91 TRP HH2 H -5.735 -14.039 11.446 1.00 . A A . 91 TRP HH2 1 1
3 5595 1 1 91 TRP HZ2 H -4.595 -16.133 10.625 1.00 . A A . 91 TRP HZ2 1 1
3 5596 1 1 91 TRP HZ3 H -8.118 -13.702 11.015 1.00 . A A . 91 TRP HZ3 1 1
3 5597 1 1 91 TRP N N -11.396 -17.607 6.543 1.00 . A A . 91 TRP N 1 1
3 5598 1 1 91 TRP NE1 N -6.100 -18.100 9.194 1.00 . A A . 91 TRP NE1 1 1
3 5599 1 1 91 TRP O O -9.042 -18.259 5.208 1.00 . A A . 91 TRP O 1 1
3 5600 1 1 92 TRP C C -5.930 -16.666 5.443 1.00 . A A . 92 TRP C 1 1
3 5601 1 1 92 TRP CA C -7.242 -16.175 4.828 1.00 . A A . 92 TRP CA 1 1
3 5602 1 1 92 TRP CB C -7.137 -14.767 4.239 1.00 . A A . 92 TRP CB 1 1
3 5603 1 1 92 TRP CD1 C -9.531 -14.947 3.293 1.00 . A A . 92 TRP CD1 1 1
3 5604 1 1 92 TRP CD2 C -8.368 -13.278 2.416 1.00 . A A . 92 TRP CD2 1 1
3 5605 1 1 92 TRP CE2 C -9.617 -13.262 1.830 1.00 . A A . 92 TRP CE2 1 1
3 5606 1 1 92 TRP CE3 C -7.384 -12.334 2.070 1.00 . A A . 92 TRP CE3 1 1
3 5607 1 1 92 TRP CG C -8.323 -14.370 3.359 1.00 . A A . 92 TRP CG 1 1
3 5608 1 1 92 TRP CH2 C -9.035 -11.375 0.503 1.00 . A A . 92 TRP CH2 1 1
3 5609 1 1 92 TRP CZ2 C -9.998 -12.325 0.863 1.00 . A A . 92 TRP CZ2 1 1
3 5610 1 1 92 TRP CZ3 C -7.781 -11.404 1.102 1.00 . A A . 92 TRP CZ3 1 1
3 5611 1 1 92 TRP H H -8.306 -15.440 6.461 1.00 . A A . 92 TRP H 1 1
3 5612 1 1 92 TRP HA H -7.544 -16.837 4.016 1.00 . A A . 92 TRP HA 1 1
3 5613 1 1 92 TRP HB2 H -7.045 -14.049 5.054 1.00 . A A . 92 TRP HB2 1 1
3 5614 1 1 92 TRP HB3 H -6.222 -14.698 3.650 1.00 . A A . 92 TRP HB3 1 1
3 5615 1 1 92 TRP HD1 H -9.831 -15.811 3.885 1.00 . A A . 92 TRP HD1 1 1
3 5616 1 1 92 TRP HE1 H -11.374 -14.578 2.135 1.00 . A A . 92 TRP HE1 1 1
3 5617 1 1 92 TRP HE3 H -6.391 -12.325 2.519 1.00 . A A . 92 TRP HE3 1 1
3 5618 1 1 92 TRP HH2 H -9.267 -10.616 -0.245 1.00 . A A . 92 TRP HH2 1 1
3 5619 1 1 92 TRP HZ2 H -10.992 -12.334 0.415 1.00 . A A . 92 TRP HZ2 1 1
3 5620 1 1 92 TRP HZ3 H -7.056 -10.649 0.798 1.00 . A A . 92 TRP HZ3 1 1
3 5621 1 1 92 TRP N N -8.269 -16.234 5.854 1.00 . A A . 92 TRP N 1 1
3 5622 1 1 92 TRP NE1 N -10.347 -14.310 2.380 1.00 . A A . 92 TRP NE1 1 1
3 5623 1 1 92 TRP O O -5.636 -16.373 6.601 1.00 . A A . 92 TRP O 1 1
3 5624 1 1 93 ASN C C -2.772 -17.040 4.590 1.00 . A A . 93 ASN C 1 1
3 5625 1 1 93 ASN CA C -3.904 -17.938 5.092 1.00 . A A . 93 ASN CA 1 1
3 5626 1 1 93 ASN CB C -3.670 -19.346 4.541 1.00 . A A . 93 ASN CB 1 1
3 5627 1 1 93 ASN CG C -2.258 -19.836 4.868 1.00 . A A . 93 ASN CG 1 1
3 5628 1 1 93 ASN H H -5.424 -17.638 3.701 1.00 . A A . 93 ASN H 1 1
3 5629 1 1 93 ASN HA H -3.970 -17.956 6.180 1.00 . A A . 93 ASN HA 1 1
3 5630 1 1 93 ASN HB2 H -4.404 -20.032 4.963 1.00 . A A . 93 ASN HB2 1 1
3 5631 1 1 93 ASN HB3 H -3.818 -19.346 3.461 1.00 . A A . 93 ASN HB3 1 1
3 5632 1 1 93 ASN HD21 H -1.886 -19.942 2.880 1.00 . A A . 93 ASN HD21 1 1
3 5633 1 1 93 ASN HD22 H -0.570 -20.406 3.907 1.00 . A A . 93 ASN HD22 1 1
3 5634 1 1 93 ASN N N -5.177 -17.404 4.641 1.00 . A A . 93 ASN N 1 1
3 5635 1 1 93 ASN ND2 N -1.509 -20.082 3.796 1.00 . A A . 93 ASN ND2 1 1
3 5636 1 1 93 ASN O O -1.607 -17.262 4.915 1.00 . A A . 93 ASN O 1 1
3 5637 1 1 93 ASN OD1 O -1.874 -19.981 6.016 1.00 . A A . 93 ASN OD1 1 1
3 5638 1 1 94 ARG C C -2.902 -13.971 2.524 1.00 . A A . 94 ARG C 1 1
3 5639 1 1 94 ARG CA C -2.187 -15.110 3.254 1.00 . A A . 94 ARG CA 1 1
3 5640 1 1 94 ARG CB C -1.236 -15.812 2.282 1.00 . A A . 94 ARG CB 1 1
3 5641 1 1 94 ARG CD C -2.564 -16.294 0.193 1.00 . A A . 94 ARG CD 1 1
3 5642 1 1 94 ARG CG C -1.972 -16.884 1.475 1.00 . A A . 94 ARG CG 1 1
3 5643 1 1 94 ARG CZ C -2.480 -18.328 -1.245 1.00 . A A . 94 ARG CZ 1 1
3 5644 1 1 94 ARG H H -4.105 -15.869 3.545 1.00 . A A . 94 ARG H 1 1
3 5645 1 1 94 ARG HA H -1.636 -14.737 4.118 1.00 . A A . 94 ARG HA 1 1
3 5646 1 1 94 ARG HB2 H -0.797 -15.079 1.605 1.00 . A A . 94 ARG HB2 1 1
3 5647 1 1 94 ARG HB3 H -0.416 -16.268 2.835 1.00 . A A . 94 ARG HB3 1 1
3 5648 1 1 94 ARG HD2 H -3.313 -15.542 0.441 1.00 . A A . 94 ARG HD2 1 1
3 5649 1 1 94 ARG HD3 H -1.785 -15.791 -0.380 1.00 . A A . 94 ARG HD3 1 1
3 5650 1 1 94 ARG HE H -4.172 -17.377 -0.713 1.00 . A A . 94 ARG HE 1 1
3 5651 1 1 94 ARG HG2 H -1.283 -17.691 1.224 1.00 . A A . 94 ARG HG2 1 1
3 5652 1 1 94 ARG HG3 H -2.766 -17.319 2.080 1.00 . A A . 94 ARG HG3 1 1
3 5653 1 1 94 ARG HH11 H -0.666 -17.658 -0.615 1.00 . A A . 94 ARG HH11 1 1
3 5654 1 1 94 ARG HH12 H -0.624 -19.072 -1.615 1.00 . A A . 94 ARG HH12 1 1
3 5655 1 1 94 ARG HH21 H -4.117 -19.241 -2.033 1.00 . A A . 94 ARG HH21 1 1
3 5656 1 1 94 ARG HH22 H -2.600 -19.978 -2.427 1.00 . A A . 94 ARG HH22 1 1
3 5657 1 1 94 ARG N N -3.155 -16.043 3.805 1.00 . A A . 94 ARG N 1 1
3 5658 1 1 94 ARG NE N -3.176 -17.368 -0.622 1.00 . A A . 94 ARG NE 1 1
3 5659 1 1 94 ARG NH1 N -1.143 -18.355 -1.150 1.00 . A A . 94 ARG NH1 1 1
3 5660 1 1 94 ARG NH2 N -3.120 -19.261 -1.962 1.00 . A A . 94 ARG NH2 1 1
3 5661 1 1 94 ARG O O -3.998 -14.159 1.998 1.00 . A A . 94 ARG O 1 1
3 5662 1 1 95 LEU C C -2.941 -11.922 0.360 1.00 . A A . 95 LEU C 1 1
3 5663 1 1 95 LEU CA C -2.815 -11.648 1.860 1.00 . A A . 95 LEU CA 1 1
3 5664 1 1 95 LEU CB C -1.991 -10.401 2.189 1.00 . A A . 95 LEU CB 1 1
3 5665 1 1 95 LEU CD1 C -2.858 -8.741 0.500 1.00 . A A . 95 LEU CD1 1 1
3 5666 1 1 95 LEU CD2 C -4.035 -9.026 2.729 1.00 . A A . 95 LEU CD2 1 1
3 5667 1 1 95 LEU CG C -2.697 -9.058 1.988 1.00 . A A . 95 LEU CG 1 1
3 5668 1 1 95 LEU H H -1.363 -12.672 2.947 1.00 . A A . 95 LEU H 1 1
3 5669 1 1 95 LEU HA H -3.813 -11.491 2.268 1.00 . A A . 95 LEU HA 1 1
3 5670 1 1 95 LEU HB2 H -1.668 -10.467 3.228 1.00 . A A . 95 LEU HB2 1 1
3 5671 1 1 95 LEU HB3 H -1.091 -10.412 1.575 1.00 . A A . 95 LEU HB3 1 1
3 5672 1 1 95 LEU HD11 H -3.516 -7.880 0.381 1.00 . A A . 95 LEU HD11 1 1
3 5673 1 1 95 LEU HD12 H -1.882 -8.516 0.069 1.00 . A A . 95 LEU HD12 1 1
3 5674 1 1 95 LEU HD13 H -3.290 -9.602 -0.010 1.00 . A A . 95 LEU HD13 1 1
3 5675 1 1 95 LEU HD21 H -4.202 -8.027 3.133 1.00 . A A . 95 LEU HD21 1 1
3 5676 1 1 95 LEU HD22 H -4.839 -9.277 2.038 1.00 . A A . 95 LEU HD22 1 1
3 5677 1 1 95 LEU HD23 H -4.017 -9.749 3.544 1.00 . A A . 95 LEU HD23 1 1
3 5678 1 1 95 LEU HG H -2.072 -8.276 2.418 1.00 . A A . 95 LEU HG 1 1
3 5679 1 1 95 LEU N N -2.254 -12.816 2.516 1.00 . A A . 95 LEU N 1 1
3 5680 1 1 95 LEU O O -4.030 -11.823 -0.203 1.00 . A A . 95 LEU O 1 1
3 5681 1 1 96 VAL C C -1.123 -13.913 -1.894 1.00 . A A . 96 VAL C 1 1
3 5682 1 1 96 VAL CA C -1.783 -12.551 -1.668 1.00 . A A . 96 VAL CA 1 1
3 5683 1 1 96 VAL CB C -1.084 -11.416 -2.419 1.00 . A A . 96 VAL CB 1 1
3 5684 1 1 96 VAL CG1 C -2.003 -10.200 -2.553 1.00 . A A . 96 VAL CG1 1 1
3 5685 1 1 96 VAL CG2 C 0.232 -11.036 -1.737 1.00 . A A . 96 VAL CG2 1 1
3 5686 1 1 96 VAL H H -0.930 -12.339 0.221 1.00 . A A . 96 VAL H 1 1
3 5687 1 1 96 VAL HA H -2.815 -12.600 -2.015 1.00 . A A . 96 VAL HA 1 1
3 5688 1 1 96 VAL HB H -0.850 -11.772 -3.422 1.00 . A A . 96 VAL HB 1 1
3 5689 1 1 96 VAL HG11 H -1.667 -9.581 -3.385 1.00 . A A . 96 VAL HG11 1 1
3 5690 1 1 96 VAL HG12 H -3.024 -10.535 -2.738 1.00 . A A . 96 VAL HG12 1 1
3 5691 1 1 96 VAL HG13 H -1.973 -9.618 -1.632 1.00 . A A . 96 VAL HG13 1 1
3 5692 1 1 96 VAL HG21 H 0.039 -10.290 -0.966 1.00 . A A . 96 VAL HG21 1 1
3 5693 1 1 96 VAL HG22 H 0.674 -11.922 -1.282 1.00 . A A . 96 VAL HG22 1 1
3 5694 1 1 96 VAL HG23 H 0.920 -10.626 -2.476 1.00 . A A . 96 VAL HG23 1 1
3 5695 1 1 96 VAL N N -1.812 -12.261 -0.244 1.00 . A A . 96 VAL N 1 1
3 5696 1 1 96 VAL O O -0.292 -14.344 -1.096 1.00 . A A . 96 VAL O 1 1
3 5697 1 1 97 THR C C 0.453 -15.716 -3.859 1.00 . A A . 97 THR C 1 1
3 5698 1 1 97 THR CA C -0.974 -15.856 -3.326 1.00 . A A . 97 THR CA 1 1
3 5699 1 1 97 THR CB C -1.930 -16.523 -4.317 1.00 . A A . 97 THR CB 1 1
3 5700 1 1 97 THR CG2 C -3.346 -16.670 -3.755 1.00 . A A . 97 THR CG2 1 1
3 5701 1 1 97 THR H H -2.193 -14.195 -3.629 1.00 . A A . 97 THR H 1 1
3 5702 1 1 97 THR HA H -0.918 -16.454 -2.416 1.00 . A A . 97 THR HA 1 1
3 5703 1 1 97 THR HB H -1.540 -17.485 -4.647 1.00 . A A . 97 THR HB 1 1
3 5704 1 1 97 THR HG1 H -1.415 -15.758 -6.093 1.00 . A A . 97 THR HG1 1 1
3 5705 1 1 97 THR HG21 H -3.356 -16.362 -2.709 1.00 . A A . 97 THR HG21 1 1
3 5706 1 1 97 THR HG22 H -4.030 -16.042 -4.326 1.00 . A A . 97 THR HG22 1 1
3 5707 1 1 97 THR HG23 H -3.660 -17.711 -3.830 1.00 . A A . 97 THR HG23 1 1
3 5708 1 1 97 THR N N -1.517 -14.552 -2.985 1.00 . A A . 97 THR N 1 1
3 5709 1 1 97 THR O O 1.278 -16.610 -3.677 1.00 . A A . 97 THR O 1 1
3 5710 1 1 97 THR OG1 O -2.070 -15.565 -5.362 1.00 . A A . 97 THR OG1 1 1
3 5711 1 1 98 SER C C 2.411 -12.867 -4.800 1.00 . A A . 98 SER C 1 1
3 5712 1 1 98 SER CA C 2.014 -14.320 -5.069 1.00 . A A . 98 SER CA 1 1
3 5713 1 1 98 SER CB C 2.040 -14.608 -6.571 1.00 . A A . 98 SER CB 1 1
3 5714 1 1 98 SER H H 0.024 -13.866 -4.651 1.00 . A A . 98 SER H 1 1
3 5715 1 1 98 SER HA H 2.692 -15.003 -4.557 1.00 . A A . 98 SER HA 1 1
3 5716 1 1 98 SER HB2 H 1.226 -15.287 -6.824 1.00 . A A . 98 SER HB2 1 1
3 5717 1 1 98 SER HB3 H 1.866 -13.683 -7.121 1.00 . A A . 98 SER HB3 1 1
3 5718 1 1 98 SER HG H 3.218 -15.477 -7.936 1.00 . A A . 98 SER HG 1 1
3 5719 1 1 98 SER N N 0.701 -14.588 -4.508 1.00 . A A . 98 SER N 1 1
3 5720 1 1 98 SER O O 1.727 -11.942 -5.236 1.00 . A A . 98 SER O 1 1
3 5721 1 1 98 SER OG O 3.279 -15.178 -6.984 1.00 . A A . 98 SER OG 1 1
3 5722 1 1 99 ASP C C 4.870 -10.865 -4.904 1.00 . A A . 99 ASP C 1 1
3 5723 1 1 99 ASP CA C 4.011 -11.387 -3.751 1.00 . A A . 99 ASP CA 1 1
3 5724 1 1 99 ASP CB C 4.880 -11.424 -2.492 1.00 . A A . 99 ASP CB 1 1
3 5725 1 1 99 ASP CG C 5.859 -12.597 -2.417 1.00 . A A . 99 ASP CG 1 1
3 5726 1 1 99 ASP H H 4.065 -13.469 -3.732 1.00 . A A . 99 ASP H 1 1
3 5727 1 1 99 ASP HA H 3.120 -10.780 -3.587 1.00 . A A . 99 ASP HA 1 1
3 5728 1 1 99 ASP HB2 H 5.446 -10.494 -2.432 1.00 . A A . 99 ASP HB2 1 1
3 5729 1 1 99 ASP HB3 H 4.228 -11.457 -1.620 1.00 . A A . 99 ASP HB3 1 1
3 5730 1 1 99 ASP N N 3.515 -12.711 -4.083 1.00 . A A . 99 ASP N 1 1
3 5731 1 1 99 ASP O O 5.369 -11.645 -5.714 1.00 . A A . 99 ASP O 1 1
3 5732 1 1 99 ASP OD1 O 6.639 -12.749 -3.382 1.00 . A A . 99 ASP OD1 1 1
3 5733 1 1 99 ASP OD2 O 5.805 -13.316 -1.396 1.00 . A A . 99 ASP OD2 1 1
3 5734 1 1 100 PRO C C 7.309 -9.074 -5.730 1.00 . A A . 100 PRO C 1 1
3 5735 1 1 100 PRO CA C 5.812 -8.879 -5.983 1.00 . A A . 100 PRO CA 1 1
3 5736 1 1 100 PRO CB C 5.391 -7.418 -5.961 1.00 . A A . 100 PRO CB 1 1
3 5737 1 1 100 PRO CD C 4.446 -8.559 -4.000 1.00 . A A . 100 PRO CD 1 1
3 5738 1 1 100 PRO CG C 4.729 -7.196 -4.611 1.00 . A A . 100 PRO CG 1 1
3 5739 1 1 100 PRO HA H 5.627 -9.305 -6.869 1.00 . A A . 100 PRO HA 1 1
3 5740 1 1 100 PRO HB2 H 6.252 -6.762 -6.087 1.00 . A A . 100 PRO HB2 1 1
3 5741 1 1 100 PRO HB3 H 4.701 -7.198 -6.775 1.00 . A A . 100 PRO HB3 1 1
3 5742 1 1 100 PRO HD2 H 4.900 -8.653 -3.014 1.00 . A A . 100 PRO HD2 1 1
3 5743 1 1 100 PRO HD3 H 3.375 -8.722 -3.876 1.00 . A A . 100 PRO HD3 1 1
3 5744 1 1 100 PRO HG2 H 5.379 -6.613 -3.958 1.00 . A A . 100 PRO HG2 1 1
3 5745 1 1 100 PRO HG3 H 3.805 -6.630 -4.727 1.00 . A A . 100 PRO HG3 1 1
3 5746 1 1 100 PRO N N 5.022 -9.514 -4.943 1.00 . A A . 100 PRO N 1 1
3 5747 1 1 100 PRO O O 7.966 -9.840 -6.433 1.00 . A A . 100 PRO O 1 1
3 5748 1 1 101 GLU C C 9.396 -8.210 -2.871 1.00 . A A . 101 GLU C 1 1
3 5749 1 1 101 GLU CA C 9.210 -8.452 -4.371 1.00 . A A . 101 GLU CA 1 1
3 5750 1 1 101 GLU CB C 10.043 -7.467 -5.193 1.00 . A A . 101 GLU CB 1 1
3 5751 1 1 101 GLU CD C 10.183 -5.034 -5.839 1.00 . A A . 101 GLU CD 1 1
3 5752 1 1 101 GLU CG C 9.792 -6.027 -4.743 1.00 . A A . 101 GLU CG 1 1
3 5753 1 1 101 GLU H H 7.262 -7.746 -4.158 1.00 . A A . 101 GLU H 1 1
3 5754 1 1 101 GLU HA H 9.510 -9.470 -4.621 1.00 . A A . 101 GLU HA 1 1
3 5755 1 1 101 GLU HB2 H 11.102 -7.705 -5.088 1.00 . A A . 101 GLU HB2 1 1
3 5756 1 1 101 GLU HB3 H 9.797 -7.570 -6.250 1.00 . A A . 101 GLU HB3 1 1
3 5757 1 1 101 GLU HG2 H 8.739 -5.900 -4.491 1.00 . A A . 101 GLU HG2 1 1
3 5758 1 1 101 GLU HG3 H 10.363 -5.820 -3.838 1.00 . A A . 101 GLU HG3 1 1
3 5759 1 1 101 GLU N N 7.803 -8.367 -4.725 1.00 . A A . 101 GLU N 1 1
3 5760 1 1 101 GLU O O 9.285 -7.077 -2.404 1.00 . A A . 101 GLU O 1 1
3 5761 1 1 101 GLU OE1 O 9.516 -5.062 -6.895 1.00 . A A . 101 GLU OE1 1 1
3 5762 1 1 101 GLU OE2 O 11.141 -4.269 -5.595 1.00 . A A . 101 GLU OE2 1 1
3 5763 1 1 102 ILE C C 11.213 -8.521 -0.438 1.00 . A A . 102 ILE C 1 1
3 5764 1 1 102 ILE CA C 9.877 -9.210 -0.723 1.00 . A A . 102 ILE CA 1 1
3 5765 1 1 102 ILE CB C 9.751 -10.595 -0.085 1.00 . A A . 102 ILE CB 1 1
3 5766 1 1 102 ILE CD1 C 11.081 -12.736 0.009 1.00 . A A . 102 ILE CD1 1 1
3 5767 1 1 102 ILE CG1 C 10.510 -11.645 -0.899 1.00 . A A . 102 ILE CG1 1 1
3 5768 1 1 102 ILE CG2 C 8.283 -10.976 0.115 1.00 . A A . 102 ILE CG2 1 1
3 5769 1 1 102 ILE H H 9.763 -10.209 -2.547 1.00 . A A . 102 ILE H 1 1
3 5770 1 1 102 ILE HA H 9.076 -8.593 -0.314 1.00 . A A . 102 ILE HA 1 1
3 5771 1 1 102 ILE HB H 10.211 -10.559 0.903 1.00 . A A . 102 ILE HB 1 1
3 5772 1 1 102 ILE HD11 H 11.222 -12.336 1.013 1.00 . A A . 102 ILE HD11 1 1
3 5773 1 1 102 ILE HD12 H 10.387 -13.576 0.047 1.00 . A A . 102 ILE HD12 1 1
3 5774 1 1 102 ILE HD13 H 12.039 -13.073 -0.386 1.00 . A A . 102 ILE HD13 1 1
3 5775 1 1 102 ILE HG12 H 9.841 -12.092 -1.635 1.00 . A A . 102 ILE HG12 1 1
3 5776 1 1 102 ILE HG13 H 11.318 -11.167 -1.452 1.00 . A A . 102 ILE HG13 1 1
3 5777 1 1 102 ILE HG21 H 7.963 -10.679 1.114 1.00 . A A . 102 ILE HG21 1 1
3 5778 1 1 102 ILE HG22 H 7.671 -10.466 -0.629 1.00 . A A . 102 ILE HG22 1 1
3 5779 1 1 102 ILE HG23 H 8.168 -12.054 0.002 1.00 . A A . 102 ILE HG23 1 1
3 5780 1 1 102 ILE N N 9.675 -9.291 -2.159 1.00 . A A . 102 ILE N 1 1
3 5781 1 1 102 ILE O O 12.154 -8.635 -1.223 1.00 . A A . 102 ILE O 1 1
3 5782 1 1 103 ASN C C 13.108 -7.844 2.262 1.00 . A A . 103 ASN C 1 1
3 5783 1 1 103 ASN CA C 12.459 -7.114 1.084 1.00 . A A . 103 ASN CA 1 1
3 5784 1 1 103 ASN CB C 12.138 -5.687 1.531 1.00 . A A . 103 ASN CB 1 1
3 5785 1 1 103 ASN CG C 13.110 -4.684 0.906 1.00 . A A . 103 ASN CG 1 1
3 5786 1 1 103 ASN H H 10.484 -7.735 1.319 1.00 . A A . 103 ASN H 1 1
3 5787 1 1 103 ASN HA H 13.093 -7.107 0.198 1.00 . A A . 103 ASN HA 1 1
3 5788 1 1 103 ASN HB2 H 11.116 -5.434 1.247 1.00 . A A . 103 ASN HB2 1 1
3 5789 1 1 103 ASN HB3 H 12.192 -5.621 2.618 1.00 . A A . 103 ASN HB3 1 1
3 5790 1 1 103 ASN HD21 H 11.522 -3.539 0.390 1.00 . A A . 103 ASN HD21 1 1
3 5791 1 1 103 ASN HD22 H 13.069 -2.912 -0.071 1.00 . A A . 103 ASN HD22 1 1
3 5792 1 1 103 ASN N N 11.254 -7.822 0.687 1.00 . A A . 103 ASN N 1 1
3 5793 1 1 103 ASN ND2 N 12.518 -3.624 0.363 1.00 . A A . 103 ASN ND2 1 1
3 5794 1 1 103 ASN O O 14.328 -7.815 2.419 1.00 . A A . 103 ASN O 1 1
3 5795 1 1 103 ASN OD1 O 14.317 -4.862 0.915 1.00 . A A . 103 ASN OD1 1 1
3 5796 1 1 104 THR C C 13.308 -10.572 3.794 1.00 . A A . 104 THR C 1 1
3 5797 1 1 104 THR CA C 12.740 -9.216 4.219 1.00 . A A . 104 THR CA 1 1
3 5798 1 1 104 THR CB C 11.585 -9.327 5.216 1.00 . A A . 104 THR CB 1 1
3 5799 1 1 104 THR CG2 C 10.921 -7.977 5.496 1.00 . A A . 104 THR CG2 1 1
3 5800 1 1 104 THR H H 11.273 -8.499 2.926 1.00 . A A . 104 THR H 1 1
3 5801 1 1 104 THR HA H 13.558 -8.655 4.671 1.00 . A A . 104 THR HA 1 1
3 5802 1 1 104 THR HB H 11.914 -9.798 6.143 1.00 . A A . 104 THR HB 1 1
3 5803 1 1 104 THR HG1 H 10.561 -11.007 4.847 1.00 . A A . 104 THR HG1 1 1
3 5804 1 1 104 THR HG21 H 10.144 -7.794 4.754 1.00 . A A . 104 THR HG21 1 1
3 5805 1 1 104 THR HG22 H 10.477 -7.990 6.491 1.00 . A A . 104 THR HG22 1 1
3 5806 1 1 104 THR HG23 H 11.669 -7.186 5.441 1.00 . A A . 104 THR HG23 1 1
3 5807 1 1 104 THR N N 12.264 -8.481 3.060 1.00 . A A . 104 THR N 1 1
3 5808 1 1 104 THR O O 13.229 -10.943 2.624 1.00 . A A . 104 THR O 1 1
3 5809 1 1 104 THR OG1 O 10.589 -10.065 4.513 1.00 . A A . 104 THR OG1 1 1
3 5810 1 1 105 LYS C C 14.376 -13.428 5.782 1.00 . A A . 105 LYS C 1 1
3 5811 1 1 105 LYS CA C 14.447 -12.582 4.509 1.00 . A A . 105 LYS CA 1 1
3 5812 1 1 105 LYS CB C 15.862 -12.437 3.946 1.00 . A A . 105 LYS CB 1 1
3 5813 1 1 105 LYS CD C 17.033 -11.965 1.762 1.00 . A A . 105 LYS CD 1 1
3 5814 1 1 105 LYS CE C 18.368 -12.669 2.009 1.00 . A A . 105 LYS CE 1 1
3 5815 1 1 105 LYS CG C 15.884 -12.713 2.441 1.00 . A A . 105 LYS CG 1 1
3 5816 1 1 105 LYS H H 13.927 -10.967 5.717 1.00 . A A . 105 LYS H 1 1
3 5817 1 1 105 LYS HA H 13.842 -13.062 3.741 1.00 . A A . 105 LYS HA 1 1
3 5818 1 1 105 LYS HB2 H 16.235 -11.431 4.140 1.00 . A A . 105 LYS HB2 1 1
3 5819 1 1 105 LYS HB3 H 16.533 -13.128 4.455 1.00 . A A . 105 LYS HB3 1 1
3 5820 1 1 105 LYS HD2 H 16.845 -11.898 0.691 1.00 . A A . 105 LYS HD2 1 1
3 5821 1 1 105 LYS HD3 H 17.080 -10.944 2.142 1.00 . A A . 105 LYS HD3 1 1
3 5822 1 1 105 LYS HE2 H 18.352 -13.162 2.981 1.00 . A A . 105 LYS HE2 1 1
3 5823 1 1 105 LYS HE3 H 18.519 -13.447 1.260 1.00 . A A . 105 LYS HE3 1 1
3 5824 1 1 105 LYS HG2 H 15.989 -13.784 2.266 1.00 . A A . 105 LYS HG2 1 1
3 5825 1 1 105 LYS HG3 H 14.935 -12.410 1.998 1.00 . A A . 105 LYS HG3 1 1
3 5826 1 1 105 LYS HZ1 H 19.578 -11.349 1.024 1.00 . A A . 105 LYS HZ1 1 1
3 5827 1 1 105 LYS HZ2 H 19.295 -10.940 2.580 1.00 . A A . 105 LYS HZ2 1 1
3 5828 1 1 105 LYS HZ3 H 20.333 -12.151 2.230 1.00 . A A . 105 LYS HZ3 1 1
3 5829 1 1 105 LYS N N 13.867 -11.275 4.768 1.00 . A A . 105 LYS N 1 1
3 5830 1 1 105 LYS NZ N 19.484 -11.699 1.957 1.00 . A A . 105 LYS NZ 1 1
3 5831 1 1 105 LYS O O 14.170 -12.898 6.873 1.00 . A A . 105 LYS O 1 1
3 5832 1 1 106 LYS C C 13.122 -15.606 7.364 1.00 . A A . 106 LYS C 1 1
3 5833 1 1 106 LYS CA C 14.510 -15.653 6.721 1.00 . A A . 106 LYS CA 1 1
3 5834 1 1 106 LYS CB C 15.650 -15.362 7.698 1.00 . A A . 106 LYS CB 1 1
3 5835 1 1 106 LYS CD C 15.281 -15.704 10.169 1.00 . A A . 106 LYS CD 1 1
3 5836 1 1 106 LYS CE C 16.477 -14.965 10.772 1.00 . A A . 106 LYS CE 1 1
3 5837 1 1 106 LYS CG C 15.659 -16.373 8.847 1.00 . A A . 106 LYS CG 1 1
3 5838 1 1 106 LYS H H 14.719 -15.151 4.710 1.00 . A A . 106 LYS H 1 1
3 5839 1 1 106 LYS HA H 14.673 -16.655 6.324 1.00 . A A . 106 LYS HA 1 1
3 5840 1 1 106 LYS HB2 H 16.604 -15.397 7.171 1.00 . A A . 106 LYS HB2 1 1
3 5841 1 1 106 LYS HB3 H 15.544 -14.354 8.098 1.00 . A A . 106 LYS HB3 1 1
3 5842 1 1 106 LYS HD2 H 14.462 -15.004 10.006 1.00 . A A . 106 LYS HD2 1 1
3 5843 1 1 106 LYS HD3 H 14.922 -16.456 10.872 1.00 . A A . 106 LYS HD3 1 1
3 5844 1 1 106 LYS HE2 H 16.990 -15.611 11.484 1.00 . A A . 106 LYS HE2 1 1
3 5845 1 1 106 LYS HE3 H 17.195 -14.722 9.988 1.00 . A A . 106 LYS HE3 1 1
3 5846 1 1 106 LYS HG2 H 14.960 -17.181 8.631 1.00 . A A . 106 LYS HG2 1 1
3 5847 1 1 106 LYS HG3 H 16.648 -16.823 8.932 1.00 . A A . 106 LYS HG3 1 1
3 5848 1 1 106 LYS HZ1 H 16.283 -13.766 12.416 1.00 . A A . 106 LYS HZ1 1 1
3 5849 1 1 106 LYS HZ2 H 16.478 -12.936 11.022 1.00 . A A . 106 LYS HZ2 1 1
3 5850 1 1 106 LYS HZ3 H 15.042 -13.635 11.362 1.00 . A A . 106 LYS HZ3 1 1
3 5851 1 1 106 LYS N N 14.551 -14.729 5.601 1.00 . A A . 106 LYS N 1 1
3 5852 1 1 106 LYS NZ N 16.034 -13.725 11.448 1.00 . A A . 106 LYS NZ 1 1
3 5853 1 1 106 LYS O O 12.481 -14.557 7.389 1.00 . A A . 106 LYS O 1 1
3 5854 1 1 107 ILE C C 11.370 -15.953 9.741 1.00 . A A . 107 ILE C 1 1
3 5855 1 1 107 ILE CA C 11.399 -16.859 8.509 1.00 . A A . 107 ILE CA 1 1
3 5856 1 1 107 ILE CB C 11.067 -18.321 8.813 1.00 . A A . 107 ILE CB 1 1
3 5857 1 1 107 ILE CD1 C 11.526 -20.609 7.858 1.00 . A A . 107 ILE CD1 1 1
3 5858 1 1 107 ILE CG1 C 11.113 -19.170 7.542 1.00 . A A . 107 ILE CG1 1 1
3 5859 1 1 107 ILE CG2 C 9.721 -18.439 9.532 1.00 . A A . 107 ILE CG2 1 1
3 5860 1 1 107 ILE H H 13.227 -17.605 7.844 1.00 . A A . 107 ILE H 1 1
3 5861 1 1 107 ILE HA H 10.655 -16.501 7.798 1.00 . A A . 107 ILE HA 1 1
3 5862 1 1 107 ILE HB H 11.828 -18.711 9.489 1.00 . A A . 107 ILE HB 1 1
3 5863 1 1 107 ILE HD11 H 10.636 -21.208 8.052 1.00 . A A . 107 ILE HD11 1 1
3 5864 1 1 107 ILE HD12 H 12.067 -21.027 7.008 1.00 . A A . 107 ILE HD12 1 1
3 5865 1 1 107 ILE HD13 H 12.169 -20.618 8.738 1.00 . A A . 107 ILE HD13 1 1
3 5866 1 1 107 ILE HG12 H 10.135 -19.166 7.061 1.00 . A A . 107 ILE HG12 1 1
3 5867 1 1 107 ILE HG13 H 11.818 -18.733 6.834 1.00 . A A . 107 ILE HG13 1 1
3 5868 1 1 107 ILE HG21 H 9.487 -17.494 10.022 1.00 . A A . 107 ILE HG21 1 1
3 5869 1 1 107 ILE HG22 H 8.942 -18.677 8.808 1.00 . A A . 107 ILE HG22 1 1
3 5870 1 1 107 ILE HG23 H 9.777 -19.231 10.279 1.00 . A A . 107 ILE HG23 1 1
3 5871 1 1 107 ILE N N 12.699 -16.756 7.868 1.00 . A A . 107 ILE N 1 1
3 5872 1 1 107 ILE O O 10.849 -14.840 9.685 1.00 . A A . 107 ILE O 1 1
3 5873 1 1 108 ASN C C 13.049 -16.314 12.984 1.00 . A A . 108 ASN C 1 1
3 5874 1 1 108 ASN CA C 11.981 -15.712 12.069 1.00 . A A . 108 ASN CA 1 1
3 5875 1 1 108 ASN CB C 10.639 -15.779 12.801 1.00 . A A . 108 ASN CB 1 1
3 5876 1 1 108 ASN CG C 9.945 -14.416 12.801 1.00 . A A . 108 ASN CG 1 1
3 5877 1 1 108 ASN H H 12.357 -17.368 10.863 1.00 . A A . 108 ASN H 1 1
3 5878 1 1 108 ASN HA H 12.210 -14.687 11.777 1.00 . A A . 108 ASN HA 1 1
3 5879 1 1 108 ASN HB2 H 9.996 -16.519 12.324 1.00 . A A . 108 ASN HB2 1 1
3 5880 1 1 108 ASN HB3 H 10.797 -16.110 13.828 1.00 . A A . 108 ASN HB3 1 1
3 5881 1 1 108 ASN HD21 H 8.761 -15.070 14.307 1.00 . A A . 108 ASN HD21 1 1
3 5882 1 1 108 ASN HD22 H 8.463 -13.447 13.782 1.00 . A A . 108 ASN HD22 1 1
3 5883 1 1 108 ASN N N 11.936 -16.462 10.825 1.00 . A A . 108 ASN N 1 1
3 5884 1 1 108 ASN ND2 N 8.976 -14.302 13.704 1.00 . A A . 108 ASN ND2 1 1
3 5885 1 1 108 ASN O O 13.332 -17.509 12.912 1.00 . A A . 108 ASN O 1 1
3 5886 1 1 108 ASN OD1 O 10.268 -13.526 12.031 1.00 . A A . 108 ASN OD1 1 1
3 5887 1 1 109 PRO C C 14.057 -16.660 15.934 1.00 . A A . 109 PRO C 1 1
3 5888 1 1 109 PRO CA C 14.661 -15.867 14.773 1.00 . A A . 109 PRO CA 1 1
3 5889 1 1 109 PRO CB C 15.348 -14.588 15.220 1.00 . A A . 109 PRO CB 1 1
3 5890 1 1 109 PRO CD C 13.321 -14.013 13.957 1.00 . A A . 109 PRO CD 1 1
3 5891 1 1 109 PRO CG C 14.384 -13.460 14.892 1.00 . A A . 109 PRO CG 1 1
3 5892 1 1 109 PRO HA H 15.298 -16.490 14.318 1.00 . A A . 109 PRO HA 1 1
3 5893 1 1 109 PRO HB2 H 15.568 -14.615 16.288 1.00 . A A . 109 PRO HB2 1 1
3 5894 1 1 109 PRO HB3 H 16.298 -14.453 14.703 1.00 . A A . 109 PRO HB3 1 1
3 5895 1 1 109 PRO HD2 H 12.320 -13.856 14.359 1.00 . A A . 109 PRO HD2 1 1
3 5896 1 1 109 PRO HD3 H 13.354 -13.522 12.985 1.00 . A A . 109 PRO HD3 1 1
3 5897 1 1 109 PRO HG2 H 13.927 -13.070 15.802 1.00 . A A . 109 PRO HG2 1 1
3 5898 1 1 109 PRO HG3 H 14.912 -12.631 14.421 1.00 . A A . 109 PRO HG3 1 1
3 5899 1 1 109 PRO N N 13.630 -15.435 13.845 1.00 . A A . 109 PRO N 1 1
3 5900 1 1 109 PRO O O 14.615 -17.671 16.356 1.00 . A A . 109 PRO O 1 1
3 5901 1 1 110 GLU C C 10.801 -17.159 17.126 1.00 . A A . 110 GLU C 1 1
3 5902 1 1 110 GLU CA C 12.239 -16.819 17.521 1.00 . A A . 110 GLU CA 1 1
3 5903 1 1 110 GLU CB C 12.271 -15.946 18.777 1.00 . A A . 110 GLU CB 1 1
3 5904 1 1 110 GLU CD C 13.946 -15.310 20.552 1.00 . A A . 110 GLU CD 1 1
3 5905 1 1 110 GLU CG C 13.685 -15.429 19.049 1.00 . A A . 110 GLU CG 1 1
3 5906 1 1 110 GLU H H 12.478 -15.346 16.068 1.00 . A A . 110 GLU H 1 1
3 5907 1 1 110 GLU HA H 12.798 -17.736 17.710 1.00 . A A . 110 GLU HA 1 1
3 5908 1 1 110 GLU HB2 H 11.589 -15.104 18.656 1.00 . A A . 110 GLU HB2 1 1
3 5909 1 1 110 GLU HB3 H 11.919 -16.520 19.633 1.00 . A A . 110 GLU HB3 1 1
3 5910 1 1 110 GLU HG2 H 14.415 -16.103 18.602 1.00 . A A . 110 GLU HG2 1 1
3 5911 1 1 110 GLU HG3 H 13.818 -14.456 18.576 1.00 . A A . 110 GLU HG3 1 1
3 5912 1 1 110 GLU N N 12.925 -16.170 16.417 1.00 . A A . 110 GLU N 1 1
3 5913 1 1 110 GLU O O 10.552 -17.622 16.014 1.00 . A A . 110 GLU O 1 1
3 5914 1 1 110 GLU OE1 O 13.539 -14.273 21.119 1.00 . A A . 110 GLU OE1 1 1
3 5915 1 1 110 GLU OE2 O 14.546 -16.260 21.100 1.00 . A A . 110 GLU OE2 1 1
3 5916 1 1 111 ASN C C 7.727 -17.131 19.150 1.00 . A A . 111 ASN C 1 1
3 5917 1 1 111 ASN CA C 8.485 -17.191 17.822 1.00 . A A . 111 ASN CA 1 1
3 5918 1 1 111 ASN CB C 8.288 -18.588 17.229 1.00 . A A . 111 ASN CB 1 1
3 5919 1 1 111 ASN CG C 7.738 -18.506 15.804 1.00 . A A . 111 ASN CG 1 1
3 5920 1 1 111 ASN H H 10.103 -16.540 18.961 1.00 . A A . 111 ASN H 1 1
3 5921 1 1 111 ASN HA H 8.158 -16.425 17.120 1.00 . A A . 111 ASN HA 1 1
3 5922 1 1 111 ASN HB2 H 9.238 -19.122 17.226 1.00 . A A . 111 ASN HB2 1 1
3 5923 1 1 111 ASN HB3 H 7.603 -19.160 17.855 1.00 . A A . 111 ASN HB3 1 1
3 5924 1 1 111 ASN HD21 H 7.785 -20.528 15.720 1.00 . A A . 111 ASN HD21 1 1
3 5925 1 1 111 ASN HD22 H 7.205 -19.741 14.290 1.00 . A A . 111 ASN HD22 1 1
3 5926 1 1 111 ASN N N 9.892 -16.917 18.059 1.00 . A A . 111 ASN N 1 1
3 5927 1 1 111 ASN ND2 N 7.561 -19.690 15.223 1.00 . A A . 111 ASN ND2 1 1
3 5928 1 1 111 ASN O O 8.339 -17.083 20.216 1.00 . A A . 111 ASN O 1 1
3 5929 1 1 111 ASN OD1 O 7.490 -17.439 15.267 1.00 . A A . 111 ASN OD1 1 1
3 5930 1 1 112 SER C C 4.516 -18.199 20.167 1.00 . A A . 112 SER C 1 1
3 5931 1 1 112 SER CA C 5.559 -17.081 20.221 1.00 . A A . 112 SER CA 1 1
3 5932 1 1 112 SER CB C 4.872 -15.719 20.344 1.00 . A A . 112 SER CB 1 1
3 5933 1 1 112 SER H H 5.917 -17.174 18.171 1.00 . A A . 112 SER H 1 1
3 5934 1 1 112 SER HA H 6.232 -17.225 21.067 1.00 . A A . 112 SER HA 1 1
3 5935 1 1 112 SER HB2 H 4.366 -15.654 21.307 1.00 . A A . 112 SER HB2 1 1
3 5936 1 1 112 SER HB3 H 5.625 -14.931 20.325 1.00 . A A . 112 SER HB3 1 1
3 5937 1 1 112 SER HG H 3.221 -16.205 19.323 1.00 . A A . 112 SER HG 1 1
3 5938 1 1 112 SER N N 6.407 -17.135 19.042 1.00 . A A . 112 SER N 1 1
3 5939 1 1 112 SER O O 3.441 -18.023 19.595 1.00 . A A . 112 SER O 1 1
3 5940 1 1 112 SER OG O 3.930 -15.500 19.298 1.00 . A A . 112 SER OG 1 1
3 5941 1 1 113 LYS C C 3.701 -20.861 22.252 1.00 . A A . 113 LYS C 1 1
3 5942 1 1 113 LYS CA C 3.977 -20.470 20.799 1.00 . A A . 113 LYS CA 1 1
3 5943 1 1 113 LYS CB C 4.545 -21.612 19.953 1.00 . A A . 113 LYS CB 1 1
3 5944 1 1 113 LYS CD C 5.217 -23.520 21.458 1.00 . A A . 113 LYS CD 1 1
3 5945 1 1 113 LYS CE C 5.996 -24.655 20.792 1.00 . A A . 113 LYS CE 1 1
3 5946 1 1 113 LYS CG C 4.137 -22.972 20.523 1.00 . A A . 113 LYS CG 1 1
3 5947 1 1 113 LYS H H 5.746 -19.459 21.234 1.00 . A A . 113 LYS H 1 1
3 5948 1 1 113 LYS HA H 3.038 -20.164 20.339 1.00 . A A . 113 LYS HA 1 1
3 5949 1 1 113 LYS HB2 H 4.187 -21.522 18.927 1.00 . A A . 113 LYS HB2 1 1
3 5950 1 1 113 LYS HB3 H 5.632 -21.538 19.918 1.00 . A A . 113 LYS HB3 1 1
3 5951 1 1 113 LYS HD2 H 5.901 -22.719 21.738 1.00 . A A . 113 LYS HD2 1 1
3 5952 1 1 113 LYS HD3 H 4.756 -23.881 22.378 1.00 . A A . 113 LYS HD3 1 1
3 5953 1 1 113 LYS HE2 H 5.934 -25.555 21.403 1.00 . A A . 113 LYS HE2 1 1
3 5954 1 1 113 LYS HE3 H 5.549 -24.893 19.827 1.00 . A A . 113 LYS HE3 1 1
3 5955 1 1 113 LYS HG2 H 3.196 -22.876 21.064 1.00 . A A . 113 LYS HG2 1 1
3 5956 1 1 113 LYS HG3 H 3.966 -23.675 19.708 1.00 . A A . 113 LYS HG3 1 1
3 5957 1 1 113 LYS HZ1 H 7.914 -25.033 20.194 1.00 . A A . 113 LYS HZ1 1 1
3 5958 1 1 113 LYS HZ2 H 7.467 -23.473 20.005 1.00 . A A . 113 LYS HZ2 1 1
3 5959 1 1 113 LYS HZ3 H 7.817 -24.048 21.493 1.00 . A A . 113 LYS HZ3 1 1
3 5960 1 1 113 LYS N N 4.870 -19.324 20.771 1.00 . A A . 113 LYS N 1 1
3 5961 1 1 113 LYS NZ N 7.413 -24.271 20.606 1.00 . A A . 113 LYS NZ 1 1
3 5962 1 1 113 LYS O O 4.625 -20.955 23.059 1.00 . A A . 113 LYS O 1 1
3 5963 1 1 114 LEU C C 1.424 -22.866 23.853 1.00 . A A . 114 LEU C 1 1
3 5964 1 1 114 LEU CA C 2.017 -21.456 23.883 1.00 . A A . 114 LEU CA 1 1
3 5965 1 1 114 LEU CB C 1.074 -20.405 24.472 1.00 . A A . 114 LEU CB 1 1
3 5966 1 1 114 LEU CD1 C 0.807 -17.901 24.335 1.00 . A A . 114 LEU CD1 1 1
3 5967 1 1 114 LEU CD2 C 2.034 -18.947 26.293 1.00 . A A . 114 LEU CD2 1 1
3 5968 1 1 114 LEU CG C 1.703 -19.049 24.803 1.00 . A A . 114 LEU CG 1 1
3 5969 1 1 114 LEU H H 1.682 -20.998 21.879 1.00 . A A . 114 LEU H 1 1
3 5970 1 1 114 LEU HA H 2.912 -21.470 24.506 1.00 . A A . 114 LEU HA 1 1
3 5971 1 1 114 LEU HB2 H 0.258 -20.242 23.768 1.00 . A A . 114 LEU HB2 1 1
3 5972 1 1 114 LEU HB3 H 0.633 -20.810 25.383 1.00 . A A . 114 LEU HB3 1 1
3 5973 1 1 114 LEU HD11 H 1.258 -17.417 23.469 1.00 . A A . 114 LEU HD11 1 1
3 5974 1 1 114 LEU HD12 H -0.174 -18.292 24.063 1.00 . A A . 114 LEU HD12 1 1
3 5975 1 1 114 LEU HD13 H 0.697 -17.174 25.140 1.00 . A A . 114 LEU HD13 1 1
3 5976 1 1 114 LEU HD21 H 2.721 -19.748 26.567 1.00 . A A . 114 LEU HD21 1 1
3 5977 1 1 114 LEU HD22 H 2.500 -17.983 26.496 1.00 . A A . 114 LEU HD22 1 1
3 5978 1 1 114 LEU HD23 H 1.118 -19.039 26.876 1.00 . A A . 114 LEU HD23 1 1
3 5979 1 1 114 LEU HG H 2.643 -18.966 24.257 1.00 . A A . 114 LEU HG 1 1
3 5980 1 1 114 LEU N N 2.426 -21.077 22.541 1.00 . A A . 114 LEU N 1 1
3 5981 1 1 114 LEU O O 0.209 -23.034 23.938 1.00 . A A . 114 LEU O 1 1
3 5982 1 1 115 SER C C 3.108 -26.152 23.794 1.00 . A A . 115 SER C 1 1
3 5983 1 1 115 SER CA C 1.890 -25.233 23.688 1.00 . A A . 115 SER CA 1 1
3 5984 1 1 115 SER CB C 1.109 -25.533 22.407 1.00 . A A . 115 SER CB 1 1
3 5985 1 1 115 SER H H 3.297 -23.698 23.662 1.00 . A A . 115 SER H 1 1
3 5986 1 1 115 SER HA H 1.236 -25.364 24.550 1.00 . A A . 115 SER HA 1 1
3 5987 1 1 115 SER HB2 H 1.049 -24.630 21.799 1.00 . A A . 115 SER HB2 1 1
3 5988 1 1 115 SER HB3 H 1.647 -26.277 21.820 1.00 . A A . 115 SER HB3 1 1
3 5989 1 1 115 SER HG H -0.224 -27.007 22.646 1.00 . A A . 115 SER HG 1 1
3 5990 1 1 115 SER N N 2.310 -23.843 23.731 1.00 . A A . 115 SER N 1 1
3 5991 1 1 115 SER O O 3.558 -26.711 22.794 1.00 . A A . 115 SER O 1 1
3 5992 1 1 115 SER OG O -0.207 -26.007 22.682 1.00 . A A . 115 SER OG 1 1
3 5993 1 1 116 ASP C C 4.409 -28.176 26.313 1.00 . A A . 116 ASP C 1 1
3 5994 1 1 116 ASP CA C 4.767 -27.122 25.263 1.00 . A A . 116 ASP CA 1 1
3 5995 1 1 116 ASP CB C 5.940 -26.300 25.800 1.00 . A A . 116 ASP CB 1 1
3 5996 1 1 116 ASP CG C 7.295 -26.616 25.164 1.00 . A A . 116 ASP CG 1 1
3 5997 1 1 116 ASP H H 3.237 -25.823 25.821 1.00 . A A . 116 ASP H 1 1
3 5998 1 1 116 ASP HA H 5.014 -27.562 24.297 1.00 . A A . 116 ASP HA 1 1
3 5999 1 1 116 ASP HB2 H 5.722 -25.242 25.648 1.00 . A A . 116 ASP HB2 1 1
3 6000 1 1 116 ASP HB3 H 6.014 -26.459 26.875 1.00 . A A . 116 ASP HB3 1 1
3 6001 1 1 116 ASP N N 3.609 -26.280 25.014 1.00 . A A . 116 ASP N 1 1
3 6002 1 1 116 ASP O O 4.560 -27.941 27.510 1.00 . A A . 116 ASP O 1 1
3 6003 1 1 116 ASP OD1 O 7.666 -27.809 25.181 1.00 . A A . 116 ASP OD1 1 1
3 6004 1 1 116 ASP OD2 O 7.931 -25.656 24.676 1.00 . A A . 116 ASP OD2 1 1
3 6005 1 1 117 LEU C C 4.743 -31.366 26.863 1.00 . A A . 117 LEU C 1 1
3 6006 1 1 117 LEU CA C 3.561 -30.407 26.706 1.00 . A A . 117 LEU CA 1 1
3 6007 1 1 117 LEU CB C 2.284 -31.083 26.201 1.00 . A A . 117 LEU CB 1 1
3 6008 1 1 117 LEU CD1 C -0.104 -30.315 25.943 1.00 . A A . 117 LEU CD1 1 1
3 6009 1 1 117 LEU CD2 C 0.546 -31.835 27.866 1.00 . A A . 117 LEU CD2 1 1
3 6010 1 1 117 LEU CG C 0.994 -30.709 26.933 1.00 . A A . 117 LEU CG 1 1
3 6011 1 1 117 LEU H H 3.821 -29.499 24.849 1.00 . A A . 117 LEU H 1 1
3 6012 1 1 117 LEU HA H 3.334 -29.976 27.681 1.00 . A A . 117 LEU HA 1 1
3 6013 1 1 117 LEU HB2 H 2.162 -30.842 25.145 1.00 . A A . 117 LEU HB2 1 1
3 6014 1 1 117 LEU HB3 H 2.417 -32.162 26.269 1.00 . A A . 117 LEU HB3 1 1
3 6015 1 1 117 LEU HD11 H -0.751 -29.564 26.397 1.00 . A A . 117 LEU HD11 1 1
3 6016 1 1 117 LEU HD12 H 0.351 -29.905 25.041 1.00 . A A . 117 LEU HD12 1 1
3 6017 1 1 117 LEU HD13 H -0.693 -31.195 25.685 1.00 . A A . 117 LEU HD13 1 1
3 6018 1 1 117 LEU HD21 H -0.167 -32.476 27.347 1.00 . A A . 117 LEU HD21 1 1
3 6019 1 1 117 LEU HD22 H 1.413 -32.425 28.166 1.00 . A A . 117 LEU HD22 1 1
3 6020 1 1 117 LEU HD23 H 0.073 -31.408 28.751 1.00 . A A . 117 LEU HD23 1 1
3 6021 1 1 117 LEU HG H 1.194 -29.836 27.555 1.00 . A A . 117 LEU HG 1 1
3 6022 1 1 117 LEU N N 3.941 -29.316 25.825 1.00 . A A . 117 LEU N 1 1
3 6023 1 1 117 LEU O O 5.817 -31.129 26.311 1.00 . A A . 117 LEU O 1 1
3 6024 1 1 118 ASP C C 5.964 -34.037 26.520 1.00 . A A . 118 ASP C 1 1
3 6025 1 1 118 ASP CA C 5.538 -33.423 27.855 1.00 . A A . 118 ASP CA 1 1
3 6026 1 1 118 ASP CB C 5.020 -34.551 28.750 1.00 . A A . 118 ASP CB 1 1
3 6027 1 1 118 ASP CG C 5.976 -35.733 28.919 1.00 . A A . 118 ASP CG 1 1
3 6028 1 1 118 ASP H H 3.630 -32.613 28.064 1.00 . A A . 118 ASP H 1 1
3 6029 1 1 118 ASP HA H 6.349 -32.884 28.345 1.00 . A A . 118 ASP HA 1 1
3 6030 1 1 118 ASP HB2 H 4.796 -34.140 29.734 1.00 . A A . 118 ASP HB2 1 1
3 6031 1 1 118 ASP HB3 H 4.080 -34.920 28.337 1.00 . A A . 118 ASP HB3 1 1
3 6032 1 1 118 ASP N N 4.506 -32.428 27.618 1.00 . A A . 118 ASP N 1 1
3 6033 1 1 118 ASP O O 5.124 -34.486 25.743 1.00 . A A . 118 ASP O 1 1
3 6034 1 1 118 ASP OD1 O 7.200 -35.487 28.851 1.00 . A A . 118 ASP OD1 1 1
3 6035 1 1 118 ASP OD2 O 5.462 -36.856 29.113 1.00 . A A . 118 ASP OD2 1 1
3 6036 1 1 119 SER C C 9.328 -34.344 25.014 1.00 . A A . 119 SER C 1 1
3 6037 1 1 119 SER CA C 7.818 -34.586 25.068 1.00 . A A . 119 SER CA 1 1
3 6038 1 1 119 SER CB C 7.139 -33.978 23.839 1.00 . A A . 119 SER CB 1 1
3 6039 1 1 119 SER H H 7.947 -33.668 26.933 1.00 . A A . 119 SER H 1 1
3 6040 1 1 119 SER HA H 7.604 -35.654 25.109 1.00 . A A . 119 SER HA 1 1
3 6041 1 1 119 SER HB2 H 6.466 -33.180 24.155 1.00 . A A . 119 SER HB2 1 1
3 6042 1 1 119 SER HB3 H 7.893 -33.523 23.196 1.00 . A A . 119 SER HB3 1 1
3 6043 1 1 119 SER HG H 5.437 -34.706 23.078 1.00 . A A . 119 SER HG 1 1
3 6044 1 1 119 SER N N 7.270 -34.035 26.295 1.00 . A A . 119 SER N 1 1
3 6045 1 1 119 SER O O 9.773 -33.244 24.688 1.00 . A A . 119 SER O 1 1
3 6046 1 1 119 SER OG O 6.407 -34.950 23.098 1.00 . A A . 119 SER OG 1 1
3 6047 1 1 120 GLU C C 12.140 -36.701 25.431 1.00 . A A . 120 GLU C 1 1
3 6048 1 1 120 GLU CA C 11.525 -35.303 25.332 1.00 . A A . 120 GLU CA 1 1
3 6049 1 1 120 GLU CB C 12.027 -34.402 26.462 1.00 . A A . 120 GLU CB 1 1
3 6050 1 1 120 GLU CD C 13.666 -32.487 26.399 1.00 . A A . 120 GLU CD 1 1
3 6051 1 1 120 GLU CG C 12.287 -32.982 25.957 1.00 . A A . 120 GLU CG 1 1
3 6052 1 1 120 GLU H H 9.705 -36.280 25.603 1.00 . A A . 120 GLU H 1 1
3 6053 1 1 120 GLU HA H 11.784 -34.852 24.374 1.00 . A A . 120 GLU HA 1 1
3 6054 1 1 120 GLU HB2 H 11.291 -34.377 27.266 1.00 . A A . 120 GLU HB2 1 1
3 6055 1 1 120 GLU HB3 H 12.944 -34.816 26.882 1.00 . A A . 120 GLU HB3 1 1
3 6056 1 1 120 GLU HG2 H 12.221 -32.961 24.869 1.00 . A A . 120 GLU HG2 1 1
3 6057 1 1 120 GLU HG3 H 11.517 -32.310 26.336 1.00 . A A . 120 GLU HG3 1 1
3 6058 1 1 120 GLU N N 10.075 -35.389 25.339 1.00 . A A . 120 GLU N 1 1
3 6059 1 1 120 GLU O O 12.265 -37.252 26.523 1.00 . A A . 120 GLU O 1 1
3 6060 1 1 120 GLU OE1 O 14.658 -32.981 25.822 1.00 . A A . 120 GLU OE1 1 1
3 6061 1 1 120 GLU OE2 O 13.696 -31.625 27.304 1.00 . A A . 120 GLU OE2 1 1
3 6062 1 1 121 THR C C 14.490 -38.545 24.871 1.00 . A A . 121 THR C 1 1
3 6063 1 1 121 THR CA C 13.107 -38.556 24.217 1.00 . A A . 121 THR CA 1 1
3 6064 1 1 121 THR CB C 13.130 -39.002 22.754 1.00 . A A . 121 THR CB 1 1
3 6065 1 1 121 THR CG2 C 14.243 -38.322 21.953 1.00 . A A . 121 THR CG2 1 1
3 6066 1 1 121 THR H H 12.404 -36.778 23.391 1.00 . A A . 121 THR H 1 1
3 6067 1 1 121 THR HA H 12.486 -39.240 24.796 1.00 . A A . 121 THR HA 1 1
3 6068 1 1 121 THR HB H 12.160 -38.844 22.283 1.00 . A A . 121 THR HB 1 1
3 6069 1 1 121 THR HG1 H 12.940 -40.870 23.446 1.00 . A A . 121 THR HG1 1 1
3 6070 1 1 121 THR HG21 H 15.191 -38.822 22.152 1.00 . A A . 121 THR HG21 1 1
3 6071 1 1 121 THR HG22 H 14.016 -38.386 20.889 1.00 . A A . 121 THR HG22 1 1
3 6072 1 1 121 THR HG23 H 14.315 -37.275 22.247 1.00 . A A . 121 THR HG23 1 1
3 6073 1 1 121 THR N N 12.508 -37.234 24.275 1.00 . A A . 121 THR N 1 1
3 6074 1 1 121 THR O O 15.089 -37.484 25.046 1.00 . A A . 121 THR O 1 1
3 6075 1 1 121 THR OG1 O 13.530 -40.368 22.813 1.00 . A A . 121 THR OG1 1 1
3 6076 1 1 122 ARG C C 16.935 -41.169 25.384 1.00 . A A . 122 ARG C 1 1
3 6077 1 1 122 ARG CA C 16.259 -39.876 25.844 1.00 . A A . 122 ARG CA 1 1
3 6078 1 1 122 ARG CB C 16.134 -39.889 27.369 1.00 . A A . 122 ARG CB 1 1
3 6079 1 1 122 ARG CD C 17.424 -38.051 28.517 1.00 . A A . 122 ARG CD 1 1
3 6080 1 1 122 ARG CG C 16.075 -38.465 27.926 1.00 . A A . 122 ARG CG 1 1
3 6081 1 1 122 ARG CZ C 19.475 -36.896 27.699 1.00 . A A . 122 ARG CZ 1 1
3 6082 1 1 122 ARG H H 14.464 -40.593 25.068 1.00 . A A . 122 ARG H 1 1
3 6083 1 1 122 ARG HA H 16.822 -39.002 25.519 1.00 . A A . 122 ARG HA 1 1
3 6084 1 1 122 ARG HB2 H 15.236 -40.435 27.659 1.00 . A A . 122 ARG HB2 1 1
3 6085 1 1 122 ARG HB3 H 16.982 -40.418 27.803 1.00 . A A . 122 ARG HB3 1 1
3 6086 1 1 122 ARG HD2 H 17.269 -37.391 29.371 1.00 . A A . 122 ARG HD2 1 1
3 6087 1 1 122 ARG HD3 H 17.954 -38.929 28.885 1.00 . A A . 122 ARG HD3 1 1
3 6088 1 1 122 ARG HE H 17.838 -37.241 26.580 1.00 . A A . 122 ARG HE 1 1
3 6089 1 1 122 ARG HG2 H 15.792 -37.772 27.134 1.00 . A A . 122 ARG HG2 1 1
3 6090 1 1 122 ARG HG3 H 15.303 -38.403 28.694 1.00 . A A . 122 ARG HG3 1 1
3 6091 1 1 122 ARG HH11 H 19.555 -37.494 29.641 1.00 . A A . 122 ARG HH11 1 1
3 6092 1 1 122 ARG HH12 H 20.974 -36.689 29.058 1.00 . A A . 122 ARG HH12 1 1
3 6093 1 1 122 ARG HH21 H 19.709 -36.180 25.810 1.00 . A A . 122 ARG HH21 1 1
3 6094 1 1 122 ARG HH22 H 21.062 -35.937 26.864 1.00 . A A . 122 ARG HH22 1 1
3 6095 1 1 122 ARG N N 14.958 -39.736 25.214 1.00 . A A . 122 ARG N 1 1
3 6096 1 1 122 ARG NE N 18.237 -37.364 27.489 1.00 . A A . 122 ARG NE 1 1
3 6097 1 1 122 ARG NH1 N 20.050 -37.038 28.901 1.00 . A A . 122 ARG NH1 1 1
3 6098 1 1 122 ARG NH2 N 20.138 -36.286 26.707 1.00 . A A . 122 ARG NH2 1 1
3 6099 1 1 122 ARG O O 16.263 -42.164 25.118 1.00 . A A . 122 ARG O 1 1
3 6100 1 1 123 SER C C 20.507 -41.885 24.744 1.00 . A A . 123 SER C 1 1
3 6101 1 1 123 SER CA C 19.031 -42.267 24.882 1.00 . A A . 123 SER CA 1 1
3 6102 1 1 123 SER CB C 18.504 -42.829 23.560 1.00 . A A . 123 SER CB 1 1
3 6103 1 1 123 SER H H 18.796 -40.299 25.524 1.00 . A A . 123 SER H 1 1
3 6104 1 1 123 SER HA H 18.899 -43.008 25.670 1.00 . A A . 123 SER HA 1 1
3 6105 1 1 123 SER HB2 H 17.542 -42.371 23.330 1.00 . A A . 123 SER HB2 1 1
3 6106 1 1 123 SER HB3 H 19.186 -42.561 22.754 1.00 . A A . 123 SER HB3 1 1
3 6107 1 1 123 SER HG H 18.784 -44.609 24.432 1.00 . A A . 123 SER HG 1 1
3 6108 1 1 123 SER N N 18.257 -41.112 25.305 1.00 . A A . 123 SER N 1 1
3 6109 1 1 123 SER O O 20.828 -40.799 24.264 1.00 . A A . 123 SER O 1 1
3 6110 1 1 123 SER OG O 18.355 -44.246 23.605 1.00 . A A . 123 SER OG 1 1
3 6111 1 1 124 MET C C 23.559 -43.897 25.028 1.00 . A A . 124 MET C 1 1
3 6112 1 1 124 MET CA C 22.797 -42.572 25.106 1.00 . A A . 124 MET CA 1 1
3 6113 1 1 124 MET CB C 23.251 -41.793 26.342 1.00 . A A . 124 MET CB 1 1
3 6114 1 1 124 MET CE C 26.682 -40.014 27.529 1.00 . A A . 124 MET CE 1 1
3 6115 1 1 124 MET CG C 24.657 -41.222 26.145 1.00 . A A . 124 MET CG 1 1
3 6116 1 1 124 MET H H 21.094 -43.680 25.564 1.00 . A A . 124 MET H 1 1
3 6117 1 1 124 MET HA H 22.959 -41.998 24.193 1.00 . A A . 124 MET HA 1 1
3 6118 1 1 124 MET HB2 H 22.550 -40.983 26.543 1.00 . A A . 124 MET HB2 1 1
3 6119 1 1 124 MET HB3 H 23.239 -42.448 27.213 1.00 . A A . 124 MET HB3 1 1
3 6120 1 1 124 MET HE1 H 27.566 -40.172 28.147 1.00 . A A . 124 MET HE1 1 1
3 6121 1 1 124 MET HE2 H 26.986 -39.861 26.493 1.00 . A A . 124 MET HE2 1 1
3 6122 1 1 124 MET HE3 H 26.144 -39.135 27.883 1.00 . A A . 124 MET HE3 1 1
3 6123 1 1 124 MET HG2 H 25.146 -41.719 25.308 1.00 . A A . 124 MET HG2 1 1
3 6124 1 1 124 MET HG3 H 24.596 -40.163 25.896 1.00 . A A . 124 MET HG3 1 1
3 6125 1 1 124 MET N N 21.364 -42.799 25.175 1.00 . A A . 124 MET N 1 1
3 6126 1 1 124 MET O O 23.171 -44.878 25.661 1.00 . A A . 124 MET O 1 1
3 6127 1 1 124 MET SD S 25.619 -41.444 27.632 1.00 . A A . 124 MET SD 1 1
3 6128 1 1 125 VAL C C 26.914 -44.715 24.346 1.00 . A A . 125 VAL C 1 1
3 6129 1 1 125 VAL CA C 25.449 -45.070 24.080 1.00 . A A . 125 VAL CA 1 1
3 6130 1 1 125 VAL CB C 25.223 -45.670 22.691 1.00 . A A . 125 VAL CB 1 1
3 6131 1 1 125 VAL CG1 C 23.734 -45.918 22.437 1.00 . A A . 125 VAL CG1 1 1
3 6132 1 1 125 VAL CG2 C 25.823 -44.777 21.603 1.00 . A A . 125 VAL CG2 1 1
3 6133 1 1 125 VAL H H 24.938 -43.080 23.737 1.00 . A A . 125 VAL H 1 1
3 6134 1 1 125 VAL HA H 25.125 -45.801 24.820 1.00 . A A . 125 VAL HA 1 1
3 6135 1 1 125 VAL HB H 25.734 -46.632 22.654 1.00 . A A . 125 VAL HB 1 1
3 6136 1 1 125 VAL HG11 H 23.357 -46.637 23.164 1.00 . A A . 125 VAL HG11 1 1
3 6137 1 1 125 VAL HG12 H 23.188 -44.980 22.536 1.00 . A A . 125 VAL HG12 1 1
3 6138 1 1 125 VAL HG13 H 23.598 -46.313 21.430 1.00 . A A . 125 VAL HG13 1 1
3 6139 1 1 125 VAL HG21 H 26.890 -44.979 21.515 1.00 . A A . 125 VAL HG21 1 1
3 6140 1 1 125 VAL HG22 H 25.334 -44.984 20.651 1.00 . A A . 125 VAL HG22 1 1
3 6141 1 1 125 VAL HG23 H 25.672 -43.730 21.868 1.00 . A A . 125 VAL HG23 1 1
3 6142 1 1 125 VAL N N 24.630 -43.882 24.248 1.00 . A A . 125 VAL N 1 1
3 6143 1 1 125 VAL O O 27.207 -43.856 25.176 1.00 . A A . 125 VAL O 1 1
3 6144 1 1 126 SER C C 29.998 -46.025 22.777 1.00 . A A . 126 SER C 1 1
3 6145 1 1 126 SER CA C 29.221 -45.163 23.774 1.00 . A A . 126 SER CA 1 1
3 6146 1 1 126 SER CB C 29.682 -45.459 25.203 1.00 . A A . 126 SER CB 1 1
3 6147 1 1 126 SER H H 27.547 -46.093 22.953 1.00 . A A . 126 SER H 1 1
3 6148 1 1 126 SER HA H 29.365 -44.104 23.559 1.00 . A A . 126 SER HA 1 1
3 6149 1 1 126 SER HB2 H 28.846 -45.856 25.779 1.00 . A A . 126 SER HB2 1 1
3 6150 1 1 126 SER HB3 H 30.451 -46.231 25.184 1.00 . A A . 126 SER HB3 1 1
3 6151 1 1 126 SER HG H 29.531 -43.959 26.520 1.00 . A A . 126 SER HG 1 1
3 6152 1 1 126 SER N N 27.794 -45.395 23.626 1.00 . A A . 126 SER N 1 1
3 6153 1 1 126 SER O O 29.426 -46.903 22.133 1.00 . A A . 126 SER O 1 1
3 6154 1 1 126 SER OG O 30.193 -44.297 25.850 1.00 . A A . 126 SER OG 1 1
3 6155 1 1 127 GLY C C 33.598 -46.482 22.268 1.00 . A A . 127 GLY C 1 1
3 6156 1 1 127 GLY CA C 32.150 -46.483 21.774 1.00 . A A . 127 GLY CA 1 1
3 6157 1 1 127 GLY H H 31.746 -45.029 23.209 1.00 . A A . 127 GLY H 1 1
3 6158 1 1 127 GLY HA2 H 31.794 -47.509 21.683 1.00 . A A . 127 GLY HA2 1 1
3 6159 1 1 127 GLY HA3 H 32.102 -46.040 20.779 1.00 . A A . 127 GLY HA3 1 1
3 6160 1 1 127 GLY N N 31.289 -45.744 22.681 1.00 . A A . 127 GLY N 1 1
3 6161 1 1 127 GLY O O 34.344 -45.537 22.015 1.00 . A A . 127 GLY O 1 1
3 6162 1 1 128 PRO C C 36.303 -48.063 22.408 1.00 . A A . 128 PRO C 1 1
3 6163 1 1 128 PRO CA C 35.307 -47.715 23.516 1.00 . A A . 128 PRO CA 1 1
3 6164 1 1 128 PRO CB C 35.202 -48.793 24.581 1.00 . A A . 128 PRO CB 1 1
3 6165 1 1 128 PRO CD C 33.105 -48.719 23.303 1.00 . A A . 128 PRO CD 1 1
3 6166 1 1 128 PRO CG C 33.915 -49.547 24.287 1.00 . A A . 128 PRO CG 1 1
3 6167 1 1 128 PRO HA H 35.617 -46.844 23.899 1.00 . A A . 128 PRO HA 1 1
3 6168 1 1 128 PRO HB2 H 36.063 -49.462 24.547 1.00 . A A . 128 PRO HB2 1 1
3 6169 1 1 128 PRO HB3 H 35.179 -48.356 25.579 1.00 . A A . 128 PRO HB3 1 1
3 6170 1 1 128 PRO HD2 H 32.861 -49.293 22.409 1.00 . A A . 128 PRO HD2 1 1
3 6171 1 1 128 PRO HD3 H 32.162 -48.394 23.741 1.00 . A A . 128 PRO HD3 1 1
3 6172 1 1 128 PRO HG2 H 34.135 -50.529 23.869 1.00 . A A . 128 PRO HG2 1 1
3 6173 1 1 128 PRO HG3 H 33.350 -49.710 25.205 1.00 . A A . 128 PRO HG3 1 1
3 6174 1 1 128 PRO N N 33.962 -47.580 22.983 1.00 . A A . 128 PRO N 1 1
3 6175 1 1 128 PRO O O 35.915 -48.253 21.256 1.00 . A A . 128 PRO O 1 1
3 6176 1 1 129 SER C C 39.836 -49.024 22.590 1.00 . A A . 129 SER C 1 1
3 6177 1 1 129 SER CA C 38.623 -48.459 21.849 1.00 . A A . 129 SER CA 1 1
3 6178 1 1 129 SER CB C 39.025 -47.230 21.032 1.00 . A A . 129 SER CB 1 1
3 6179 1 1 129 SER H H 37.875 -47.981 23.734 1.00 . A A . 129 SER H 1 1
3 6180 1 1 129 SER HA H 38.195 -49.211 21.186 1.00 . A A . 129 SER HA 1 1
3 6181 1 1 129 SER HB2 H 38.791 -46.327 21.597 1.00 . A A . 129 SER HB2 1 1
3 6182 1 1 129 SER HB3 H 40.103 -47.236 20.874 1.00 . A A . 129 SER HB3 1 1
3 6183 1 1 129 SER HG H 37.610 -47.846 19.758 1.00 . A A . 129 SER HG 1 1
3 6184 1 1 129 SER N N 37.568 -48.137 22.795 1.00 . A A . 129 SER N 1 1
3 6185 1 1 129 SER O O 39.917 -48.934 23.814 1.00 . A A . 129 SER O 1 1
3 6186 1 1 129 SER OG O 38.361 -47.185 19.772 1.00 . A A . 129 SER OG 1 1
3 6187 1 1 130 SER C C 43.004 -50.374 21.292 1.00 . A A . 130 SER C 1 1
3 6188 1 1 130 SER CA C 41.954 -50.174 22.386 1.00 . A A . 130 SER CA 1 1
3 6189 1 1 130 SER CB C 41.651 -51.504 23.080 1.00 . A A . 130 SER CB 1 1
3 6190 1 1 130 SER H H 40.675 -49.664 20.823 1.00 . A A . 130 SER H 1 1
3 6191 1 1 130 SER HA H 42.302 -49.451 23.123 1.00 . A A . 130 SER HA 1 1
3 6192 1 1 130 SER HB2 H 40.717 -51.418 23.635 1.00 . A A . 130 SER HB2 1 1
3 6193 1 1 130 SER HB3 H 41.505 -52.280 22.329 1.00 . A A . 130 SER HB3 1 1
3 6194 1 1 130 SER HG H 42.825 -51.195 24.671 1.00 . A A . 130 SER HG 1 1
3 6195 1 1 130 SER N N 40.748 -49.595 21.818 1.00 . A A . 130 SER N 1 1
3 6196 1 1 130 SER O O 42.706 -50.233 20.107 1.00 . A A . 130 SER O 1 1
3 6197 1 1 130 SER OG O 42.697 -51.893 23.967 1.00 . A A . 130 SER OG 1 1
3 6198 1 1 131 GLY C C 45.186 -52.283 20.120 1.00 . A A . 131 GLY C 1 1
3 6199 1 1 131 GLY CA C 45.309 -50.918 20.801 1.00 . A A . 131 GLY CA 1 1
3 6200 1 1 131 GLY H H 44.447 -50.811 22.694 1.00 . A A . 131 GLY H 1 1
3 6201 1 1 131 GLY HA2 H 45.316 -50.131 20.047 1.00 . A A . 131 GLY HA2 1 1
3 6202 1 1 131 GLY HA3 H 46.258 -50.858 21.333 1.00 . A A . 131 GLY HA3 1 1
3 6203 1 1 131 GLY N N 44.213 -50.698 21.728 1.00 . A A . 131 GLY N 1 1
3 6204 1 1 131 GLY O O 44.223 -53.012 20.353 1.00 . A A . 131 GLY O 1 1
4 6205 1 1 1 GLY C C 16.529 -23.930 1.195 1.00 . A A . 1 GLY C 1 1
4 6206 1 1 1 GLY CA C 16.694 -25.438 1.395 1.00 . A A . 1 GLY CA 1 1
4 6207 1 1 1 GLY H1 H 17.914 -26.924 0.595 1.00 . A A . 1 GLY H1 1 1
4 6208 1 1 1 GLY HA2 H 15.806 -25.956 1.033 1.00 . A A . 1 GLY HA2 1 1
4 6209 1 1 1 GLY HA3 H 16.780 -25.659 2.459 1.00 . A A . 1 GLY HA3 1 1
4 6210 1 1 1 GLY N N 17.868 -25.931 0.696 1.00 . A A . 1 GLY N 1 1
4 6211 1 1 1 GLY O O 15.935 -23.492 0.210 1.00 . A A . 1 GLY O 1 1
4 6212 1 1 2 SER C C 15.543 -21.273 2.320 1.00 . A A . 2 SER C 1 1
4 6213 1 1 2 SER CA C 16.985 -21.727 2.084 1.00 . A A . 2 SER CA 1 1
4 6214 1 1 2 SER CB C 17.493 -21.203 0.740 1.00 . A A . 2 SER CB 1 1
4 6215 1 1 2 SER H H 17.546 -23.541 2.941 1.00 . A A . 2 SER H 1 1
4 6216 1 1 2 SER HA H 17.635 -21.369 2.882 1.00 . A A . 2 SER HA 1 1
4 6217 1 1 2 SER HB2 H 16.728 -21.353 -0.021 1.00 . A A . 2 SER HB2 1 1
4 6218 1 1 2 SER HB3 H 17.665 -20.129 0.811 1.00 . A A . 2 SER HB3 1 1
4 6219 1 1 2 SER HG H 18.791 -21.805 -0.660 1.00 . A A . 2 SER HG 1 1
4 6220 1 1 2 SER N N 17.065 -23.177 2.144 1.00 . A A . 2 SER N 1 1
4 6221 1 1 2 SER O O 15.262 -20.564 3.285 1.00 . A A . 2 SER O 1 1
4 6222 1 1 2 SER OG O 18.697 -21.849 0.335 1.00 . A A . 2 SER OG 1 1
4 6223 1 1 3 SER C C 12.701 -21.800 2.870 1.00 . A A . 3 SER C 1 1
4 6224 1 1 3 SER CA C 13.262 -21.346 1.521 1.00 . A A . 3 SER CA 1 1
4 6225 1 1 3 SER CB C 12.456 -21.964 0.376 1.00 . A A . 3 SER CB 1 1
4 6226 1 1 3 SER H H 14.904 -22.276 0.640 1.00 . A A . 3 SER H 1 1
4 6227 1 1 3 SER HA H 13.231 -20.259 1.440 1.00 . A A . 3 SER HA 1 1
4 6228 1 1 3 SER HB2 H 13.134 -22.262 -0.424 1.00 . A A . 3 SER HB2 1 1
4 6229 1 1 3 SER HB3 H 11.961 -22.868 0.728 1.00 . A A . 3 SER HB3 1 1
4 6230 1 1 3 SER HG H 10.766 -20.905 0.539 1.00 . A A . 3 SER HG 1 1
4 6231 1 1 3 SER N N 14.667 -21.700 1.422 1.00 . A A . 3 SER N 1 1
4 6232 1 1 3 SER O O 12.805 -22.973 3.226 1.00 . A A . 3 SER O 1 1
4 6233 1 1 3 SER OG O 11.483 -21.060 -0.140 1.00 . A A . 3 SER OG 1 1
4 6234 1 1 4 GLY C C 10.564 -20.036 5.307 1.00 . A A . 4 GLY C 1 1
4 6235 1 1 4 GLY CA C 11.540 -21.135 4.885 1.00 . A A . 4 GLY CA 1 1
4 6236 1 1 4 GLY H H 12.037 -19.896 3.286 1.00 . A A . 4 GLY H 1 1
4 6237 1 1 4 GLY HA2 H 11.023 -22.094 4.853 1.00 . A A . 4 GLY HA2 1 1
4 6238 1 1 4 GLY HA3 H 12.334 -21.226 5.627 1.00 . A A . 4 GLY HA3 1 1
4 6239 1 1 4 GLY N N 12.118 -20.848 3.583 1.00 . A A . 4 GLY N 1 1
4 6240 1 1 4 GLY O O 9.351 -20.191 5.168 1.00 . A A . 4 GLY O 1 1
4 6241 1 1 5 SER C C 9.300 -17.456 5.178 1.00 . A A . 5 SER C 1 1
4 6242 1 1 5 SER CA C 10.322 -17.824 6.255 1.00 . A A . 5 SER CA 1 1
4 6243 1 1 5 SER CB C 11.200 -16.616 6.589 1.00 . A A . 5 SER CB 1 1
4 6244 1 1 5 SER H H 12.115 -18.831 5.922 1.00 . A A . 5 SER H 1 1
4 6245 1 1 5 SER HA H 9.819 -18.168 7.159 1.00 . A A . 5 SER HA 1 1
4 6246 1 1 5 SER HB2 H 12.247 -16.874 6.431 1.00 . A A . 5 SER HB2 1 1
4 6247 1 1 5 SER HB3 H 10.966 -15.799 5.907 1.00 . A A . 5 SER HB3 1 1
4 6248 1 1 5 SER HG H 10.592 -15.273 7.943 1.00 . A A . 5 SER HG 1 1
4 6249 1 1 5 SER N N 11.128 -18.949 5.813 1.00 . A A . 5 SER N 1 1
4 6250 1 1 5 SER O O 9.457 -17.828 4.016 1.00 . A A . 5 SER O 1 1
4 6251 1 1 5 SER OG O 11.017 -16.178 7.933 1.00 . A A . 5 SER OG 1 1
4 6252 1 1 6 SER C C 6.492 -15.096 5.260 1.00 . A A . 6 SER C 1 1
4 6253 1 1 6 SER CA C 7.229 -16.308 4.688 1.00 . A A . 6 SER CA 1 1
4 6254 1 1 6 SER CB C 6.244 -17.447 4.415 1.00 . A A . 6 SER CB 1 1
4 6255 1 1 6 SER H H 8.156 -16.432 6.549 1.00 . A A . 6 SER H 1 1
4 6256 1 1 6 SER HA H 7.742 -16.043 3.763 1.00 . A A . 6 SER HA 1 1
4 6257 1 1 6 SER HB2 H 6.606 -18.361 4.887 1.00 . A A . 6 SER HB2 1 1
4 6258 1 1 6 SER HB3 H 5.283 -17.213 4.871 1.00 . A A . 6 SER HB3 1 1
4 6259 1 1 6 SER HG H 5.149 -18.037 2.847 1.00 . A A . 6 SER HG 1 1
4 6260 1 1 6 SER N N 8.276 -16.731 5.602 1.00 . A A . 6 SER N 1 1
4 6261 1 1 6 SER O O 5.928 -15.166 6.351 1.00 . A A . 6 SER O 1 1
4 6262 1 1 6 SER OG O 6.064 -17.674 3.019 1.00 . A A . 6 SER OG 1 1
4 6263 1 1 7 GLY C C 6.345 -11.595 4.087 1.00 . A A . 7 GLY C 1 1
4 6264 1 1 7 GLY CA C 5.862 -12.786 4.916 1.00 . A A . 7 GLY CA 1 1
4 6265 1 1 7 GLY H H 6.981 -13.964 3.612 1.00 . A A . 7 GLY H 1 1
4 6266 1 1 7 GLY HA2 H 4.782 -12.894 4.810 1.00 . A A . 7 GLY HA2 1 1
4 6267 1 1 7 GLY HA3 H 6.062 -12.604 5.972 1.00 . A A . 7 GLY HA3 1 1
4 6268 1 1 7 GLY N N 6.520 -14.012 4.498 1.00 . A A . 7 GLY N 1 1
4 6269 1 1 7 GLY O O 7.526 -11.501 3.757 1.00 . A A . 7 GLY O 1 1
4 6270 1 1 8 PRO C C 6.436 -8.471 3.825 1.00 . A A . 8 PRO C 1 1
4 6271 1 1 8 PRO CA C 5.696 -9.509 2.980 1.00 . A A . 8 PRO CA 1 1
4 6272 1 1 8 PRO CB C 4.355 -9.010 2.465 1.00 . A A . 8 PRO CB 1 1
4 6273 1 1 8 PRO CD C 3.972 -10.769 4.137 1.00 . A A . 8 PRO CD 1 1
4 6274 1 1 8 PRO CG C 3.303 -9.651 3.355 1.00 . A A . 8 PRO CG 1 1
4 6275 1 1 8 PRO HA H 6.316 -9.744 2.231 1.00 . A A . 8 PRO HA 1 1
4 6276 1 1 8 PRO HB2 H 4.299 -7.922 2.514 1.00 . A A . 8 PRO HB2 1 1
4 6277 1 1 8 PRO HB3 H 4.208 -9.290 1.422 1.00 . A A . 8 PRO HB3 1 1
4 6278 1 1 8 PRO HD2 H 3.838 -10.636 5.211 1.00 . A A . 8 PRO HD2 1 1
4 6279 1 1 8 PRO HD3 H 3.548 -11.740 3.881 1.00 . A A . 8 PRO HD3 1 1
4 6280 1 1 8 PRO HG2 H 2.875 -8.913 4.034 1.00 . A A . 8 PRO HG2 1 1
4 6281 1 1 8 PRO HG3 H 2.482 -10.043 2.754 1.00 . A A . 8 PRO HG3 1 1
4 6282 1 1 8 PRO N N 5.381 -10.691 3.764 1.00 . A A . 8 PRO N 1 1
4 6283 1 1 8 PRO O O 6.970 -8.794 4.885 1.00 . A A . 8 PRO O 1 1
4 6284 1 1 9 ASN C C 6.060 -5.181 4.558 1.00 . A A . 9 ASN C 1 1
4 6285 1 1 9 ASN CA C 7.110 -6.156 4.020 1.00 . A A . 9 ASN CA 1 1
4 6286 1 1 9 ASN CB C 8.034 -5.383 3.078 1.00 . A A . 9 ASN CB 1 1
4 6287 1 1 9 ASN CG C 9.131 -6.291 2.518 1.00 . A A . 9 ASN CG 1 1
4 6288 1 1 9 ASN H H 6.007 -6.989 2.462 1.00 . A A . 9 ASN H 1 1
4 6289 1 1 9 ASN HA H 7.682 -6.633 4.816 1.00 . A A . 9 ASN HA 1 1
4 6290 1 1 9 ASN HB2 H 7.453 -4.961 2.258 1.00 . A A . 9 ASN HB2 1 1
4 6291 1 1 9 ASN HB3 H 8.487 -4.547 3.611 1.00 . A A . 9 ASN HB3 1 1
4 6292 1 1 9 ASN HD21 H 10.387 -4.703 2.530 1.00 . A A . 9 ASN HD21 1 1
4 6293 1 1 9 ASN HD22 H 11.072 -6.185 1.953 1.00 . A A . 9 ASN HD22 1 1
4 6294 1 1 9 ASN N N 6.444 -7.244 3.325 1.00 . A A . 9 ASN N 1 1
4 6295 1 1 9 ASN ND2 N 10.293 -5.676 2.317 1.00 . A A . 9 ASN ND2 1 1
4 6296 1 1 9 ASN O O 6.278 -3.971 4.565 1.00 . A A . 9 ASN O 1 1
4 6297 1 1 9 ASN OD1 O 8.936 -7.472 2.284 1.00 . A A . 9 ASN OD1 1 1
4 6298 1 1 10 TYR C C 2.978 -5.768 6.471 1.00 . A A . 10 TYR C 1 1
4 6299 1 1 10 TYR CA C 3.860 -4.942 5.532 1.00 . A A . 10 TYR CA 1 1
4 6300 1 1 10 TYR CB C 3.026 -4.498 4.329 1.00 . A A . 10 TYR CB 1 1
4 6301 1 1 10 TYR CD1 C 1.261 -6.284 4.101 1.00 . A A . 10 TYR CD1 1 1
4 6302 1 1 10 TYR CD2 C 2.876 -6.059 2.354 1.00 . A A . 10 TYR CD2 1 1
4 6303 1 1 10 TYR CE1 C 0.640 -7.369 3.387 1.00 . A A . 10 TYR CE1 1 1
4 6304 1 1 10 TYR CE2 C 2.255 -7.144 1.640 1.00 . A A . 10 TYR CE2 1 1
4 6305 1 1 10 TYR CG C 2.366 -5.651 3.570 1.00 . A A . 10 TYR CG 1 1
4 6306 1 1 10 TYR CZ C 1.168 -7.746 2.191 1.00 . A A . 10 TYR CZ 1 1
4 6307 1 1 10 TYR H H 4.775 -6.731 4.985 1.00 . A A . 10 TYR H 1 1
4 6308 1 1 10 TYR HA H 4.299 -4.116 6.092 1.00 . A A . 10 TYR HA 1 1
4 6309 1 1 10 TYR HB2 H 2.252 -3.811 4.669 1.00 . A A . 10 TYR HB2 1 1
4 6310 1 1 10 TYR HB3 H 3.666 -3.943 3.642 1.00 . A A . 10 TYR HB3 1 1
4 6311 1 1 10 TYR HD1 H 0.858 -5.962 5.062 1.00 . A A . 10 TYR HD1 1 1
4 6312 1 1 10 TYR HD2 H 3.749 -5.559 1.934 1.00 . A A . 10 TYR HD2 1 1
4 6313 1 1 10 TYR HE1 H -0.233 -7.878 3.795 1.00 . A A . 10 TYR HE1 1 1
4 6314 1 1 10 TYR HE2 H 2.648 -7.475 0.678 1.00 . A A . 10 TYR HE2 1 1
4 6315 1 1 10 TYR HH H 0.618 -9.606 2.065 1.00 . A A . 10 TYR HH 1 1
4 6316 1 1 10 TYR N N 4.944 -5.746 4.995 1.00 . A A . 10 TYR N 1 1
4 6317 1 1 10 TYR O O 3.111 -6.989 6.539 1.00 . A A . 10 TYR O 1 1
4 6318 1 1 10 TYR OH O 0.581 -8.771 1.517 1.00 . A A . 10 TYR OH 1 1
4 6319 1 1 11 ARG C C -0.211 -5.813 7.505 1.00 . A A . 11 ARG C 1 1
4 6320 1 1 11 ARG CA C 1.194 -5.722 8.104 1.00 . A A . 11 ARG CA 1 1
4 6321 1 1 11 ARG CB C 1.128 -4.963 9.431 1.00 . A A . 11 ARG CB 1 1
4 6322 1 1 11 ARG CD C 2.417 -4.233 11.471 1.00 . A A . 11 ARG CD 1 1
4 6323 1 1 11 ARG CG C 2.499 -4.925 10.109 1.00 . A A . 11 ARG CG 1 1
4 6324 1 1 11 ARG CZ C 3.564 -2.324 12.588 1.00 . A A . 11 ARG CZ 1 1
4 6325 1 1 11 ARG H H 1.995 -4.076 7.110 1.00 . A A . 11 ARG H 1 1
4 6326 1 1 11 ARG HA H 1.620 -6.714 8.256 1.00 . A A . 11 ARG HA 1 1
4 6327 1 1 11 ARG HB2 H 0.776 -3.947 9.255 1.00 . A A . 11 ARG HB2 1 1
4 6328 1 1 11 ARG HB3 H 0.404 -5.441 10.091 1.00 . A A . 11 ARG HB3 1 1
4 6329 1 1 11 ARG HD2 H 1.389 -3.933 11.675 1.00 . A A . 11 ARG HD2 1 1
4 6330 1 1 11 ARG HD3 H 2.708 -4.928 12.259 1.00 . A A . 11 ARG HD3 1 1
4 6331 1 1 11 ARG HE H 3.732 -2.769 10.632 1.00 . A A . 11 ARG HE 1 1
4 6332 1 1 11 ARG HG2 H 2.875 -5.940 10.234 1.00 . A A . 11 ARG HG2 1 1
4 6333 1 1 11 ARG HG3 H 3.209 -4.398 9.472 1.00 . A A . 11 ARG HG3 1 1
4 6334 1 1 11 ARG HH11 H 2.401 -3.451 13.817 1.00 . A A . 11 ARG HH11 1 1
4 6335 1 1 11 ARG HH12 H 3.205 -2.120 14.579 1.00 . A A . 11 ARG HH12 1 1
4 6336 1 1 11 ARG HH21 H 4.794 -1.012 11.637 1.00 . A A . 11 ARG HH21 1 1
4 6337 1 1 11 ARG HH22 H 4.575 -0.723 13.330 1.00 . A A . 11 ARG HH22 1 1
4 6338 1 1 11 ARG N N 2.097 -5.069 7.172 1.00 . A A . 11 ARG N 1 1
4 6339 1 1 11 ARG NE N 3.302 -3.048 11.491 1.00 . A A . 11 ARG NE 1 1
4 6340 1 1 11 ARG NH1 N 3.010 -2.660 13.761 1.00 . A A . 11 ARG NH1 1 1
4 6341 1 1 11 ARG NH2 N 4.380 -1.263 12.512 1.00 . A A . 11 ARG NH2 1 1
4 6342 1 1 11 ARG O O -0.646 -4.910 6.792 1.00 . A A . 11 ARG O 1 1
4 6343 1 1 12 TRP C C -2.952 -8.055 8.303 1.00 . A A . 12 TRP C 1 1
4 6344 1 1 12 TRP CA C -2.230 -7.132 7.320 1.00 . A A . 12 TRP CA 1 1
4 6345 1 1 12 TRP CB C -2.204 -7.681 5.892 1.00 . A A . 12 TRP CB 1 1
4 6346 1 1 12 TRP CD1 C -0.518 -9.626 5.700 1.00 . A A . 12 TRP CD1 1 1
4 6347 1 1 12 TRP CD2 C -2.626 -10.301 5.791 1.00 . A A . 12 TRP CD2 1 1
4 6348 1 1 12 TRP CE2 C -1.835 -11.428 5.690 1.00 . A A . 12 TRP CE2 1 1
4 6349 1 1 12 TRP CE3 C -4.027 -10.394 5.869 1.00 . A A . 12 TRP CE3 1 1
4 6350 1 1 12 TRP CG C -1.765 -9.143 5.796 1.00 . A A . 12 TRP CG 1 1
4 6351 1 1 12 TRP CH2 C -3.747 -12.845 5.734 1.00 . A A . 12 TRP CH2 1 1
4 6352 1 1 12 TRP CZ2 C -2.354 -12.728 5.658 1.00 . A A . 12 TRP CZ2 1 1
4 6353 1 1 12 TRP CZ3 C -4.529 -11.700 5.836 1.00 . A A . 12 TRP CZ3 1 1
4 6354 1 1 12 TRP H H -0.523 -7.641 8.399 1.00 . A A . 12 TRP H 1 1
4 6355 1 1 12 TRP HA H -2.733 -6.165 7.279 1.00 . A A . 12 TRP HA 1 1
4 6356 1 1 12 TRP HB2 H -3.199 -7.582 5.458 1.00 . A A . 12 TRP HB2 1 1
4 6357 1 1 12 TRP HB3 H -1.532 -7.070 5.291 1.00 . A A . 12 TRP HB3 1 1
4 6358 1 1 12 TRP HD1 H 0.379 -9.007 5.677 1.00 . A A . 12 TRP HD1 1 1
4 6359 1 1 12 TRP HE1 H 0.367 -11.642 5.551 1.00 . A A . 12 TRP HE1 1 1
4 6360 1 1 12 TRP HE3 H -4.673 -9.520 5.949 1.00 . A A . 12 TRP HE3 1 1
4 6361 1 1 12 TRP HH2 H -4.216 -13.829 5.715 1.00 . A A . 12 TRP HH2 1 1
4 6362 1 1 12 TRP HZ2 H -1.708 -13.602 5.578 1.00 . A A . 12 TRP HZ2 1 1
4 6363 1 1 12 TRP HZ3 H -5.610 -11.829 5.893 1.00 . A A . 12 TRP HZ3 1 1
4 6364 1 1 12 TRP N N -0.883 -6.911 7.818 1.00 . A A . 12 TRP N 1 1
4 6365 1 1 12 TRP NE1 N -0.513 -11.004 5.633 1.00 . A A . 12 TRP NE1 1 1
4 6366 1 1 12 TRP O O -2.443 -9.121 8.647 1.00 . A A . 12 TRP O 1 1
4 6367 1 1 13 THR C C -6.333 -8.608 9.110 1.00 . A A . 13 THR C 1 1
4 6368 1 1 13 THR CA C -4.924 -8.387 9.664 1.00 . A A . 13 THR CA 1 1
4 6369 1 1 13 THR CB C -4.908 -7.662 11.011 1.00 . A A . 13 THR CB 1 1
4 6370 1 1 13 THR CG2 C -3.577 -6.955 11.279 1.00 . A A . 13 THR CG2 1 1
4 6371 1 1 13 THR H H -4.534 -6.745 8.443 1.00 . A A . 13 THR H 1 1
4 6372 1 1 13 THR HA H -4.466 -9.370 9.775 1.00 . A A . 13 THR HA 1 1
4 6373 1 1 13 THR HB H -5.158 -8.344 11.823 1.00 . A A . 13 THR HB 1 1
4 6374 1 1 13 THR HG1 H -6.442 -6.540 11.638 1.00 . A A . 13 THR HG1 1 1
4 6375 1 1 13 THR HG21 H -2.772 -7.690 11.293 1.00 . A A . 13 THR HG21 1 1
4 6376 1 1 13 THR HG22 H -3.389 -6.224 10.493 1.00 . A A . 13 THR HG22 1 1
4 6377 1 1 13 THR HG23 H -3.623 -6.449 12.244 1.00 . A A . 13 THR HG23 1 1
4 6378 1 1 13 THR N N -4.127 -7.613 8.727 1.00 . A A . 13 THR N 1 1
4 6379 1 1 13 THR O O -6.557 -8.484 7.907 1.00 . A A . 13 THR O 1 1
4 6380 1 1 13 THR OG1 O -5.839 -6.596 10.842 1.00 . A A . 13 THR OG1 1 1
4 6381 1 1 14 GLN C C -9.433 -9.666 10.833 1.00 . A A . 14 GLN C 1 1
4 6382 1 1 14 GLN CA C -8.627 -9.172 9.630 1.00 . A A . 14 GLN CA 1 1
4 6383 1 1 14 GLN CB C -8.709 -10.165 8.470 1.00 . A A . 14 GLN CB 1 1
4 6384 1 1 14 GLN CD C -7.458 -12.110 7.464 1.00 . A A . 14 GLN CD 1 1
4 6385 1 1 14 GLN CG C -7.883 -11.419 8.761 1.00 . A A . 14 GLN CG 1 1
4 6386 1 1 14 GLN H H -7.055 -9.031 10.990 1.00 . A A . 14 GLN H 1 1
4 6387 1 1 14 GLN HA H -9.008 -8.205 9.301 1.00 . A A . 14 GLN HA 1 1
4 6388 1 1 14 GLN HB2 H -9.749 -10.442 8.296 1.00 . A A . 14 GLN HB2 1 1
4 6389 1 1 14 GLN HB3 H -8.349 -9.692 7.556 1.00 . A A . 14 GLN HB3 1 1
4 6390 1 1 14 GLN HE21 H -6.193 -13.262 8.547 1.00 . A A . 14 GLN HE21 1 1
4 6391 1 1 14 GLN HE22 H -6.198 -13.567 6.842 1.00 . A A . 14 GLN HE22 1 1
4 6392 1 1 14 GLN HG2 H -7.000 -11.151 9.341 1.00 . A A . 14 GLN HG2 1 1
4 6393 1 1 14 GLN HG3 H -8.466 -12.109 9.371 1.00 . A A . 14 GLN HG3 1 1
4 6394 1 1 14 GLN N N -7.246 -8.932 10.014 1.00 . A A . 14 GLN N 1 1
4 6395 1 1 14 GLN NE2 N -6.541 -13.058 7.631 1.00 . A A . 14 GLN NE2 1 1
4 6396 1 1 14 GLN O O -8.867 -9.968 11.883 1.00 . A A . 14 GLN O 1 1
4 6397 1 1 14 GLN OE1 O -7.931 -11.801 6.382 1.00 . A A . 14 GLN OE1 1 1
4 6398 1 1 15 THR C C -12.561 -11.284 11.176 1.00 . A A . 15 THR C 1 1
4 6399 1 1 15 THR CA C -11.632 -10.184 11.696 1.00 . A A . 15 THR CA 1 1
4 6400 1 1 15 THR CB C -12.379 -8.965 12.239 1.00 . A A . 15 THR CB 1 1
4 6401 1 1 15 THR CG2 C -13.209 -8.260 11.165 1.00 . A A . 15 THR CG2 1 1
4 6402 1 1 15 THR H H -11.195 -9.484 9.783 1.00 . A A . 15 THR H 1 1
4 6403 1 1 15 THR HA H -11.029 -10.625 12.489 1.00 . A A . 15 THR HA 1 1
4 6404 1 1 15 THR HB H -11.691 -8.269 12.719 1.00 . A A . 15 THR HB 1 1
4 6405 1 1 15 THR HG1 H -13.882 -8.786 13.549 1.00 . A A . 15 THR HG1 1 1
4 6406 1 1 15 THR HG21 H -12.568 -8.000 10.322 1.00 . A A . 15 THR HG21 1 1
4 6407 1 1 15 THR HG22 H -14.004 -8.924 10.826 1.00 . A A . 15 THR HG22 1 1
4 6408 1 1 15 THR HG23 H -13.647 -7.352 11.581 1.00 . A A . 15 THR HG23 1 1
4 6409 1 1 15 THR N N -10.742 -9.732 10.640 1.00 . A A . 15 THR N 1 1
4 6410 1 1 15 THR O O -13.714 -11.378 11.596 1.00 . A A . 15 THR O 1 1
4 6411 1 1 15 THR OG1 O -13.352 -9.518 13.122 1.00 . A A . 15 THR OG1 1 1
4 6412 1 1 16 LEU C C -13.940 -12.599 8.858 1.00 . A A . 16 LEU C 1 1
4 6413 1 1 16 LEU CA C -12.791 -13.176 9.688 1.00 . A A . 16 LEU CA 1 1
4 6414 1 1 16 LEU CB C -13.247 -14.151 10.775 1.00 . A A . 16 LEU CB 1 1
4 6415 1 1 16 LEU CD1 C -12.211 -15.386 12.714 1.00 . A A . 16 LEU CD1 1 1
4 6416 1 1 16 LEU CD2 C -12.483 -16.535 10.469 1.00 . A A . 16 LEU CD2 1 1
4 6417 1 1 16 LEU CG C -12.228 -15.212 11.194 1.00 . A A . 16 LEU CG 1 1
4 6418 1 1 16 LEU H H -11.087 -12.004 9.933 1.00 . A A . 16 LEU H 1 1
4 6419 1 1 16 LEU HA H -12.126 -13.725 9.021 1.00 . A A . 16 LEU HA 1 1
4 6420 1 1 16 LEU HB2 H -13.527 -13.576 11.657 1.00 . A A . 16 LEU HB2 1 1
4 6421 1 1 16 LEU HB3 H -14.147 -14.658 10.427 1.00 . A A . 16 LEU HB3 1 1
4 6422 1 1 16 LEU HD11 H -11.219 -15.707 13.033 1.00 . A A . 16 LEU HD11 1 1
4 6423 1 1 16 LEU HD12 H -12.456 -14.437 13.191 1.00 . A A . 16 LEU HD12 1 1
4 6424 1 1 16 LEU HD13 H -12.946 -16.138 13.002 1.00 . A A . 16 LEU HD13 1 1
4 6425 1 1 16 LEU HD21 H -13.548 -16.765 10.498 1.00 . A A . 16 LEU HD21 1 1
4 6426 1 1 16 LEU HD22 H -12.158 -16.449 9.432 1.00 . A A . 16 LEU HD22 1 1
4 6427 1 1 16 LEU HD23 H -11.925 -17.332 10.960 1.00 . A A . 16 LEU HD23 1 1
4 6428 1 1 16 LEU HG H -11.236 -14.869 10.899 1.00 . A A . 16 LEU HG 1 1
4 6429 1 1 16 LEU N N -12.025 -12.087 10.269 1.00 . A A . 16 LEU N 1 1
4 6430 1 1 16 LEU O O -14.843 -13.328 8.450 1.00 . A A . 16 LEU O 1 1
4 6431 1 1 17 ALA C C -14.240 -9.514 7.017 1.00 . A A . 17 ALA C 1 1
4 6432 1 1 17 ALA CA C -14.892 -10.613 7.860 1.00 . A A . 17 ALA CA 1 1
4 6433 1 1 17 ALA CB C -15.964 -10.064 8.803 1.00 . A A . 17 ALA CB 1 1
4 6434 1 1 17 ALA H H -13.131 -10.710 8.968 1.00 . A A . 17 ALA H 1 1
4 6435 1 1 17 ALA HA H -15.350 -11.345 7.195 1.00 . A A . 17 ALA HA 1 1
4 6436 1 1 17 ALA HB1 H -15.751 -10.387 9.822 1.00 . A A . 17 ALA HB1 1 1
4 6437 1 1 17 ALA HB2 H -15.964 -8.975 8.759 1.00 . A A . 17 ALA HB2 1 1
4 6438 1 1 17 ALA HB3 H -16.941 -10.440 8.500 1.00 . A A . 17 ALA HB3 1 1
4 6439 1 1 17 ALA N N -13.869 -11.296 8.633 1.00 . A A . 17 ALA N 1 1
4 6440 1 1 17 ALA O O -14.387 -9.494 5.796 1.00 . A A . 17 ALA O 1 1
4 6441 1 1 18 GLU C C -11.348 -7.772 7.005 1.00 . A A . 18 GLU C 1 1
4 6442 1 1 18 GLU CA C -12.858 -7.529 7.032 1.00 . A A . 18 GLU CA 1 1
4 6443 1 1 18 GLU CB C -13.187 -6.194 7.702 1.00 . A A . 18 GLU CB 1 1
4 6444 1 1 18 GLU CD C -15.018 -4.572 8.315 1.00 . A A . 18 GLU CD 1 1
4 6445 1 1 18 GLU CG C -14.690 -5.912 7.654 1.00 . A A . 18 GLU CG 1 1
4 6446 1 1 18 GLU H H -13.418 -8.651 8.696 1.00 . A A . 18 GLU H 1 1
4 6447 1 1 18 GLU HA H -13.250 -7.526 6.015 1.00 . A A . 18 GLU HA 1 1
4 6448 1 1 18 GLU HB2 H -12.849 -6.209 8.738 1.00 . A A . 18 GLU HB2 1 1
4 6449 1 1 18 GLU HB3 H -12.647 -5.389 7.202 1.00 . A A . 18 GLU HB3 1 1
4 6450 1 1 18 GLU HG2 H -15.029 -5.903 6.618 1.00 . A A . 18 GLU HG2 1 1
4 6451 1 1 18 GLU HG3 H -15.230 -6.712 8.159 1.00 . A A . 18 GLU HG3 1 1
4 6452 1 1 18 GLU N N -13.533 -8.628 7.702 1.00 . A A . 18 GLU N 1 1
4 6453 1 1 18 GLU O O -10.818 -8.504 7.840 1.00 . A A . 18 GLU O 1 1
4 6454 1 1 18 GLU OE1 O -14.454 -4.322 9.403 1.00 . A A . 18 GLU OE1 1 1
4 6455 1 1 18 GLU OE2 O -15.825 -3.827 7.718 1.00 . A A . 18 GLU OE2 1 1
4 6456 1 1 19 LEU C C -8.593 -5.924 6.127 1.00 . A A . 19 LEU C 1 1
4 6457 1 1 19 LEU CA C -9.258 -7.282 5.891 1.00 . A A . 19 LEU CA 1 1
4 6458 1 1 19 LEU CB C -8.915 -7.908 4.538 1.00 . A A . 19 LEU CB 1 1
4 6459 1 1 19 LEU CD1 C -8.892 -10.099 3.289 1.00 . A A . 19 LEU CD1 1 1
4 6460 1 1 19 LEU CD2 C -6.970 -9.487 4.827 1.00 . A A . 19 LEU CD2 1 1
4 6461 1 1 19 LEU CG C -8.473 -9.372 4.569 1.00 . A A . 19 LEU CG 1 1
4 6462 1 1 19 LEU H H -11.135 -6.550 5.363 1.00 . A A . 19 LEU H 1 1
4 6463 1 1 19 LEU HA H -8.916 -7.972 6.662 1.00 . A A . 19 LEU HA 1 1
4 6464 1 1 19 LEU HB2 H -9.788 -7.826 3.890 1.00 . A A . 19 LEU HB2 1 1
4 6465 1 1 19 LEU HB3 H -8.120 -7.319 4.079 1.00 . A A . 19 LEU HB3 1 1
4 6466 1 1 19 LEU HD11 H -9.901 -9.793 3.012 1.00 . A A . 19 LEU HD11 1 1
4 6467 1 1 19 LEU HD12 H -8.201 -9.845 2.485 1.00 . A A . 19 LEU HD12 1 1
4 6468 1 1 19 LEU HD13 H -8.872 -11.175 3.460 1.00 . A A . 19 LEU HD13 1 1
4 6469 1 1 19 LEU HD21 H -6.764 -9.273 5.876 1.00 . A A . 19 LEU HD21 1 1
4 6470 1 1 19 LEU HD22 H -6.636 -10.497 4.590 1.00 . A A . 19 LEU HD22 1 1
4 6471 1 1 19 LEU HD23 H -6.438 -8.771 4.200 1.00 . A A . 19 LEU HD23 1 1
4 6472 1 1 19 LEU HG H -8.981 -9.864 5.399 1.00 . A A . 19 LEU HG 1 1
4 6473 1 1 19 LEU N N -10.697 -7.143 6.038 1.00 . A A . 19 LEU N 1 1
4 6474 1 1 19 LEU O O -9.006 -4.918 5.553 1.00 . A A . 19 LEU O 1 1
4 6475 1 1 20 ASP C C -5.419 -4.829 6.752 1.00 . A A . 20 ASP C 1 1
4 6476 1 1 20 ASP CA C -6.847 -4.722 7.291 1.00 . A A . 20 ASP CA 1 1
4 6477 1 1 20 ASP CB C -6.766 -4.508 8.804 1.00 . A A . 20 ASP CB 1 1
4 6478 1 1 20 ASP CG C -7.763 -3.495 9.368 1.00 . A A . 20 ASP CG 1 1
4 6479 1 1 20 ASP H H -7.243 -6.762 7.435 1.00 . A A . 20 ASP H 1 1
4 6480 1 1 20 ASP HA H -7.412 -3.919 6.818 1.00 . A A . 20 ASP HA 1 1
4 6481 1 1 20 ASP HB2 H -6.925 -5.466 9.300 1.00 . A A . 20 ASP HB2 1 1
4 6482 1 1 20 ASP HB3 H -5.757 -4.182 9.057 1.00 . A A . 20 ASP HB3 1 1
4 6483 1 1 20 ASP N N -7.573 -5.939 6.973 1.00 . A A . 20 ASP N 1 1
4 6484 1 1 20 ASP O O -4.840 -5.914 6.729 1.00 . A A . 20 ASP O 1 1
4 6485 1 1 20 ASP OD1 O -8.707 -3.153 8.624 1.00 . A A . 20 ASP OD1 1 1
4 6486 1 1 20 ASP OD2 O -7.559 -3.085 10.531 1.00 . A A . 20 ASP OD2 1 1
4 6487 1 1 21 LEU C C -2.931 -2.268 6.084 1.00 . A A . 21 LEU C 1 1
4 6488 1 1 21 LEU CA C -3.543 -3.641 5.794 1.00 . A A . 21 LEU CA 1 1
4 6489 1 1 21 LEU CB C -3.544 -4.012 4.310 1.00 . A A . 21 LEU CB 1 1
4 6490 1 1 21 LEU CD1 C -1.053 -4.278 4.014 1.00 . A A . 21 LEU CD1 1 1
4 6491 1 1 21 LEU CD2 C -2.532 -3.796 2.010 1.00 . A A . 21 LEU CD2 1 1
4 6492 1 1 21 LEU CG C -2.315 -3.576 3.509 1.00 . A A . 21 LEU CG 1 1
4 6493 1 1 21 LEU H H -5.369 -2.810 6.353 1.00 . A A . 21 LEU H 1 1
4 6494 1 1 21 LEU HA H -2.956 -4.397 6.315 1.00 . A A . 21 LEU HA 1 1
4 6495 1 1 21 LEU HB2 H -3.642 -5.095 4.227 1.00 . A A . 21 LEU HB2 1 1
4 6496 1 1 21 LEU HB3 H -4.429 -3.576 3.847 1.00 . A A . 21 LEU HB3 1 1
4 6497 1 1 21 LEU HD11 H -0.480 -4.651 3.165 1.00 . A A . 21 LEU HD11 1 1
4 6498 1 1 21 LEU HD12 H -0.446 -3.571 4.580 1.00 . A A . 21 LEU HD12 1 1
4 6499 1 1 21 LEU HD13 H -1.334 -5.112 4.658 1.00 . A A . 21 LEU HD13 1 1
4 6500 1 1 21 LEU HD21 H -2.960 -2.896 1.569 1.00 . A A . 21 LEU HD21 1 1
4 6501 1 1 21 LEU HD22 H -1.577 -4.015 1.533 1.00 . A A . 21 LEU HD22 1 1
4 6502 1 1 21 LEU HD23 H -3.213 -4.633 1.860 1.00 . A A . 21 LEU HD23 1 1
4 6503 1 1 21 LEU HG H -2.171 -2.506 3.659 1.00 . A A . 21 LEU HG 1 1
4 6504 1 1 21 LEU N N -4.892 -3.689 6.331 1.00 . A A . 21 LEU N 1 1
4 6505 1 1 21 LEU O O -3.620 -1.251 6.016 1.00 . A A . 21 LEU O 1 1
4 6506 1 1 22 ALA C C 0.502 -1.161 6.183 1.00 . A A . 22 ALA C 1 1
4 6507 1 1 22 ALA CA C -0.933 -1.054 6.702 1.00 . A A . 22 ALA CA 1 1
4 6508 1 1 22 ALA CB C -0.991 -0.785 8.207 1.00 . A A . 22 ALA CB 1 1
4 6509 1 1 22 ALA H H -1.092 -3.116 6.454 1.00 . A A . 22 ALA H 1 1
4 6510 1 1 22 ALA HA H -1.440 -0.242 6.180 1.00 . A A . 22 ALA HA 1 1
4 6511 1 1 22 ALA HB1 H -0.358 -1.502 8.729 1.00 . A A . 22 ALA HB1 1 1
4 6512 1 1 22 ALA HB2 H -0.638 0.226 8.409 1.00 . A A . 22 ALA HB2 1 1
4 6513 1 1 22 ALA HB3 H -2.019 -0.887 8.555 1.00 . A A . 22 ALA HB3 1 1
4 6514 1 1 22 ALA N N -1.645 -2.284 6.401 1.00 . A A . 22 ALA N 1 1
4 6515 1 1 22 ALA O O 1.269 -2.007 6.639 1.00 . A A . 22 ALA O 1 1
4 6516 1 1 23 VAL C C 2.827 1.063 4.962 1.00 . A A . 23 VAL C 1 1
4 6517 1 1 23 VAL CA C 2.152 -0.275 4.653 1.00 . A A . 23 VAL CA 1 1
4 6518 1 1 23 VAL CB C 2.068 -0.569 3.154 1.00 . A A . 23 VAL CB 1 1
4 6519 1 1 23 VAL CG1 C 3.463 -0.715 2.544 1.00 . A A . 23 VAL CG1 1 1
4 6520 1 1 23 VAL CG2 C 1.219 -1.813 2.886 1.00 . A A . 23 VAL CG2 1 1
4 6521 1 1 23 VAL H H 0.193 0.396 4.873 1.00 . A A . 23 VAL H 1 1
4 6522 1 1 23 VAL HA H 2.727 -1.074 5.121 1.00 . A A . 23 VAL HA 1 1
4 6523 1 1 23 VAL HB H 1.579 0.279 2.673 1.00 . A A . 23 VAL HB 1 1
4 6524 1 1 23 VAL HG11 H 3.412 -0.529 1.471 1.00 . A A . 23 VAL HG11 1 1
4 6525 1 1 23 VAL HG12 H 4.139 0.004 3.006 1.00 . A A . 23 VAL HG12 1 1
4 6526 1 1 23 VAL HG13 H 3.832 -1.726 2.720 1.00 . A A . 23 VAL HG13 1 1
4 6527 1 1 23 VAL HG21 H 1.791 -2.522 2.287 1.00 . A A . 23 VAL HG21 1 1
4 6528 1 1 23 VAL HG22 H 0.945 -2.277 3.834 1.00 . A A . 23 VAL HG22 1 1
4 6529 1 1 23 VAL HG23 H 0.316 -1.528 2.347 1.00 . A A . 23 VAL HG23 1 1
4 6530 1 1 23 VAL N N 0.823 -0.289 5.238 1.00 . A A . 23 VAL N 1 1
4 6531 1 1 23 VAL O O 2.504 2.081 4.351 1.00 . A A . 23 VAL O 1 1
4 6532 1 1 24 PRO C C 5.544 2.596 5.286 1.00 . A A . 24 PRO C 1 1
4 6533 1 1 24 PRO CA C 4.497 2.213 6.334 1.00 . A A . 24 PRO CA 1 1
4 6534 1 1 24 PRO CB C 5.106 1.874 7.685 1.00 . A A . 24 PRO CB 1 1
4 6535 1 1 24 PRO CD C 4.182 -0.170 6.682 1.00 . A A . 24 PRO CD 1 1
4 6536 1 1 24 PRO CG C 5.093 0.357 7.779 1.00 . A A . 24 PRO CG 1 1
4 6537 1 1 24 PRO HA H 3.873 2.992 6.394 1.00 . A A . 24 PRO HA 1 1
4 6538 1 1 24 PRO HB2 H 6.122 2.261 7.764 1.00 . A A . 24 PRO HB2 1 1
4 6539 1 1 24 PRO HB3 H 4.531 2.320 8.496 1.00 . A A . 24 PRO HB3 1 1
4 6540 1 1 24 PRO HD2 H 4.705 -0.880 6.040 1.00 . A A . 24 PRO HD2 1 1
4 6541 1 1 24 PRO HD3 H 3.321 -0.691 7.099 1.00 . A A . 24 PRO HD3 1 1
4 6542 1 1 24 PRO HG2 H 6.101 -0.042 7.662 1.00 . A A . 24 PRO HG2 1 1
4 6543 1 1 24 PRO HG3 H 4.736 0.038 8.758 1.00 . A A . 24 PRO HG3 1 1
4 6544 1 1 24 PRO N N 3.775 1.017 5.936 1.00 . A A . 24 PRO N 1 1
4 6545 1 1 24 PRO O O 6.056 1.736 4.572 1.00 . A A . 24 PRO O 1 1
4 6546 1 1 25 PHE C C 7.768 5.376 4.951 1.00 . A A . 25 PHE C 1 1
4 6547 1 1 25 PHE CA C 6.805 4.396 4.277 1.00 . A A . 25 PHE CA 1 1
4 6548 1 1 25 PHE CB C 6.026 5.134 3.186 1.00 . A A . 25 PHE CB 1 1
4 6549 1 1 25 PHE CD1 C 5.516 2.933 2.107 1.00 . A A . 25 PHE CD1 1 1
4 6550 1 1 25 PHE CD2 C 4.001 4.706 1.777 1.00 . A A . 25 PHE CD2 1 1
4 6551 1 1 25 PHE CE1 C 4.701 2.088 1.307 1.00 . A A . 25 PHE CE1 1 1
4 6552 1 1 25 PHE CE2 C 3.186 3.861 0.977 1.00 . A A . 25 PHE CE2 1 1
4 6553 1 1 25 PHE CG C 5.148 4.224 2.324 1.00 . A A . 25 PHE CG 1 1
4 6554 1 1 25 PHE CZ C 3.553 2.570 0.760 1.00 . A A . 25 PHE CZ 1 1
4 6555 1 1 25 PHE H H 5.408 4.582 5.810 1.00 . A A . 25 PHE H 1 1
4 6556 1 1 25 PHE HA H 7.366 3.541 3.900 1.00 . A A . 25 PHE HA 1 1
4 6557 1 1 25 PHE HB2 H 5.398 5.893 3.652 1.00 . A A . 25 PHE HB2 1 1
4 6558 1 1 25 PHE HB3 H 6.732 5.657 2.540 1.00 . A A . 25 PHE HB3 1 1
4 6559 1 1 25 PHE HD1 H 6.435 2.546 2.546 1.00 . A A . 25 PHE HD1 1 1
4 6560 1 1 25 PHE HD2 H 3.706 5.741 1.951 1.00 . A A . 25 PHE HD2 1 1
4 6561 1 1 25 PHE HE1 H 4.995 1.053 1.133 1.00 . A A . 25 PHE HE1 1 1
4 6562 1 1 25 PHE HE2 H 2.266 4.248 0.539 1.00 . A A . 25 PHE HE2 1 1
4 6563 1 1 25 PHE HZ H 2.927 1.922 0.146 1.00 . A A . 25 PHE HZ 1 1
4 6564 1 1 25 PHE N N 5.829 3.889 5.226 1.00 . A A . 25 PHE N 1 1
4 6565 1 1 25 PHE O O 7.375 6.120 5.848 1.00 . A A . 25 PHE O 1 1
4 6566 1 1 26 ARG C C 10.095 7.526 4.243 1.00 . A A . 26 ARG C 1 1
4 6567 1 1 26 ARG CA C 10.032 6.222 5.039 1.00 . A A . 26 ARG CA 1 1
4 6568 1 1 26 ARG CB C 11.406 5.549 5.013 1.00 . A A . 26 ARG CB 1 1
4 6569 1 1 26 ARG CD C 12.940 5.926 6.979 1.00 . A A . 26 ARG CD 1 1
4 6570 1 1 26 ARG CG C 11.808 5.069 6.409 1.00 . A A . 26 ARG CG 1 1
4 6571 1 1 26 ARG CZ C 13.140 7.796 8.614 1.00 . A A . 26 ARG CZ 1 1
4 6572 1 1 26 ARG H H 9.322 4.738 3.762 1.00 . A A . 26 ARG H 1 1
4 6573 1 1 26 ARG HA H 9.720 6.405 6.068 1.00 . A A . 26 ARG HA 1 1
4 6574 1 1 26 ARG HB2 H 11.388 4.704 4.325 1.00 . A A . 26 ARG HB2 1 1
4 6575 1 1 26 ARG HB3 H 12.151 6.251 4.638 1.00 . A A . 26 ARG HB3 1 1
4 6576 1 1 26 ARG HD2 H 13.667 5.292 7.487 1.00 . A A . 26 ARG HD2 1 1
4 6577 1 1 26 ARG HD3 H 13.467 6.432 6.170 1.00 . A A . 26 ARG HD3 1 1
4 6578 1 1 26 ARG HE H 11.401 6.948 8.059 1.00 . A A . 26 ARG HE 1 1
4 6579 1 1 26 ARG HG2 H 10.946 5.109 7.074 1.00 . A A . 26 ARG HG2 1 1
4 6580 1 1 26 ARG HG3 H 12.125 4.027 6.362 1.00 . A A . 26 ARG HG3 1 1
4 6581 1 1 26 ARG HH11 H 14.907 7.151 7.842 1.00 . A A . 26 ARG HH11 1 1
4 6582 1 1 26 ARG HH12 H 15.030 8.451 8.980 1.00 . A A . 26 ARG HH12 1 1
4 6583 1 1 26 ARG HH21 H 11.562 8.663 9.560 1.00 . A A . 26 ARG HH21 1 1
4 6584 1 1 26 ARG HH22 H 13.114 9.317 9.964 1.00 . A A . 26 ARG HH22 1 1
4 6585 1 1 26 ARG N N 9.010 5.345 4.492 1.00 . A A . 26 ARG N 1 1
4 6586 1 1 26 ARG NE N 12.392 6.923 7.925 1.00 . A A . 26 ARG NE 1 1
4 6587 1 1 26 ARG NH1 N 14.471 7.800 8.466 1.00 . A A . 26 ARG NH1 1 1
4 6588 1 1 26 ARG NH2 N 12.556 8.665 9.450 1.00 . A A . 26 ARG NH2 1 1
4 6589 1 1 26 ARG O O 10.812 7.616 3.248 1.00 . A A . 26 ARG O 1 1
4 6590 1 1 27 VAL C C 9.306 10.905 5.113 1.00 . A A . 27 VAL C 1 1
4 6591 1 1 27 VAL CA C 9.294 9.801 4.054 1.00 . A A . 27 VAL CA 1 1
4 6592 1 1 27 VAL CB C 8.083 9.878 3.122 1.00 . A A . 27 VAL CB 1 1
4 6593 1 1 27 VAL CG1 C 8.302 9.033 1.866 1.00 . A A . 27 VAL CG1 1 1
4 6594 1 1 27 VAL CG2 C 6.804 9.458 3.850 1.00 . A A . 27 VAL CG2 1 1
4 6595 1 1 27 VAL H H 8.753 8.424 5.520 1.00 . A A . 27 VAL H 1 1
4 6596 1 1 27 VAL HA H 10.194 9.889 3.445 1.00 . A A . 27 VAL HA 1 1
4 6597 1 1 27 VAL HB H 7.965 10.917 2.811 1.00 . A A . 27 VAL HB 1 1
4 6598 1 1 27 VAL HG11 H 8.572 9.683 1.034 1.00 . A A . 27 VAL HG11 1 1
4 6599 1 1 27 VAL HG12 H 9.105 8.318 2.045 1.00 . A A . 27 VAL HG12 1 1
4 6600 1 1 27 VAL HG13 H 7.385 8.496 1.625 1.00 . A A . 27 VAL HG13 1 1
4 6601 1 1 27 VAL HG21 H 6.283 8.703 3.262 1.00 . A A . 27 VAL HG21 1 1
4 6602 1 1 27 VAL HG22 H 7.060 9.046 4.826 1.00 . A A . 27 VAL HG22 1 1
4 6603 1 1 27 VAL HG23 H 6.158 10.327 3.980 1.00 . A A . 27 VAL HG23 1 1
4 6604 1 1 27 VAL N N 9.334 8.505 4.710 1.00 . A A . 27 VAL N 1 1
4 6605 1 1 27 VAL O O 9.089 10.639 6.294 1.00 . A A . 27 VAL O 1 1
4 6606 1 1 28 SER C C 8.474 14.239 5.202 1.00 . A A . 28 SER C 1 1
4 6607 1 1 28 SER CA C 9.605 13.266 5.544 1.00 . A A . 28 SER CA 1 1
4 6608 1 1 28 SER CB C 10.958 13.975 5.465 1.00 . A A . 28 SER CB 1 1
4 6609 1 1 28 SER H H 9.737 12.328 3.689 1.00 . A A . 28 SER H 1 1
4 6610 1 1 28 SER HA H 9.468 12.857 6.545 1.00 . A A . 28 SER HA 1 1
4 6611 1 1 28 SER HB2 H 11.616 13.428 4.790 1.00 . A A . 28 SER HB2 1 1
4 6612 1 1 28 SER HB3 H 10.822 14.970 5.040 1.00 . A A . 28 SER HB3 1 1
4 6613 1 1 28 SER HG H 10.880 14.144 7.458 1.00 . A A . 28 SER HG 1 1
4 6614 1 1 28 SER N N 9.562 12.120 4.652 1.00 . A A . 28 SER N 1 1
4 6615 1 1 28 SER O O 8.337 15.283 5.837 1.00 . A A . 28 SER O 1 1
4 6616 1 1 28 SER OG O 11.578 14.087 6.743 1.00 . A A . 28 SER OG 1 1
4 6617 1 1 29 PHE C C 5.256 13.932 3.896 1.00 . A A . 29 PHE C 1 1
4 6618 1 1 29 PHE CA C 6.580 14.686 3.767 1.00 . A A . 29 PHE CA 1 1
4 6619 1 1 29 PHE CB C 6.820 15.023 2.294 1.00 . A A . 29 PHE CB 1 1
4 6620 1 1 29 PHE CD1 C 6.236 13.028 0.897 1.00 . A A . 29 PHE CD1 1 1
4 6621 1 1 29 PHE CD2 C 8.516 13.534 1.208 1.00 . A A . 29 PHE CD2 1 1
4 6622 1 1 29 PHE CE1 C 6.593 11.909 0.099 1.00 . A A . 29 PHE CE1 1 1
4 6623 1 1 29 PHE CE2 C 8.872 12.414 0.410 1.00 . A A . 29 PHE CE2 1 1
4 6624 1 1 29 PHE CG C 7.205 13.817 1.434 1.00 . A A . 29 PHE CG 1 1
4 6625 1 1 29 PHE CZ C 7.903 11.625 -0.127 1.00 . A A . 29 PHE CZ 1 1
4 6626 1 1 29 PHE H H 7.813 13.009 3.690 1.00 . A A . 29 PHE H 1 1
4 6627 1 1 29 PHE HA H 6.560 15.566 4.410 1.00 . A A . 29 PHE HA 1 1
4 6628 1 1 29 PHE HB2 H 5.917 15.475 1.883 1.00 . A A . 29 PHE HB2 1 1
4 6629 1 1 29 PHE HB3 H 7.610 15.771 2.226 1.00 . A A . 29 PHE HB3 1 1
4 6630 1 1 29 PHE HD1 H 5.185 13.255 1.078 1.00 . A A . 29 PHE HD1 1 1
4 6631 1 1 29 PHE HD2 H 9.292 14.166 1.639 1.00 . A A . 29 PHE HD2 1 1
4 6632 1 1 29 PHE HE1 H 5.816 11.277 -0.331 1.00 . A A . 29 PHE HE1 1 1
4 6633 1 1 29 PHE HE2 H 9.923 12.187 0.229 1.00 . A A . 29 PHE HE2 1 1
4 6634 1 1 29 PHE HZ H 8.177 10.766 -0.739 1.00 . A A . 29 PHE HZ 1 1
4 6635 1 1 29 PHE N N 7.694 13.861 4.201 1.00 . A A . 29 PHE N 1 1
4 6636 1 1 29 PHE O O 5.245 12.725 4.133 1.00 . A A . 29 PHE O 1 1
4 6637 1 1 30 ARG C C 2.390 13.575 2.464 1.00 . A A . 30 ARG C 1 1
4 6638 1 1 30 ARG CA C 2.843 14.092 3.831 1.00 . A A . 30 ARG CA 1 1
4 6639 1 1 30 ARG CB C 1.827 15.115 4.344 1.00 . A A . 30 ARG CB 1 1
4 6640 1 1 30 ARG CD C 1.442 16.354 6.506 1.00 . A A . 30 ARG CD 1 1
4 6641 1 1 30 ARG CG C 1.632 14.982 5.855 1.00 . A A . 30 ARG CG 1 1
4 6642 1 1 30 ARG CZ C 0.959 17.215 8.794 1.00 . A A . 30 ARG CZ 1 1
4 6643 1 1 30 ARG H H 4.188 15.656 3.542 1.00 . A A . 30 ARG H 1 1
4 6644 1 1 30 ARG HA H 2.949 13.274 4.544 1.00 . A A . 30 ARG HA 1 1
4 6645 1 1 30 ARG HB2 H 2.168 16.122 4.104 1.00 . A A . 30 ARG HB2 1 1
4 6646 1 1 30 ARG HB3 H 0.874 14.972 3.836 1.00 . A A . 30 ARG HB3 1 1
4 6647 1 1 30 ARG HD2 H 2.326 16.970 6.339 1.00 . A A . 30 ARG HD2 1 1
4 6648 1 1 30 ARG HD3 H 0.601 16.871 6.045 1.00 . A A . 30 ARG HD3 1 1
4 6649 1 1 30 ARG HE H 1.225 15.272 8.339 1.00 . A A . 30 ARG HE 1 1
4 6650 1 1 30 ARG HG2 H 0.763 14.356 6.060 1.00 . A A . 30 ARG HG2 1 1
4 6651 1 1 30 ARG HG3 H 2.495 14.483 6.295 1.00 . A A . 30 ARG HG3 1 1
4 6652 1 1 30 ARG HH11 H 1.075 18.647 7.355 1.00 . A A . 30 ARG HH11 1 1
4 6653 1 1 30 ARG HH12 H 0.739 19.231 8.951 1.00 . A A . 30 ARG HH12 1 1
4 6654 1 1 30 ARG HH21 H 0.782 16.041 10.445 1.00 . A A . 30 ARG HH21 1 1
4 6655 1 1 30 ARG HH22 H 0.572 17.739 10.720 1.00 . A A . 30 ARG HH22 1 1
4 6656 1 1 30 ARG N N 4.170 14.675 3.735 1.00 . A A . 30 ARG N 1 1
4 6657 1 1 30 ARG NE N 1.203 16.197 7.958 1.00 . A A . 30 ARG NE 1 1
4 6658 1 1 30 ARG NH1 N 0.921 18.471 8.327 1.00 . A A . 30 ARG NH1 1 1
4 6659 1 1 30 ARG NH2 N 0.754 16.978 10.097 1.00 . A A . 30 ARG NH2 1 1
4 6660 1 1 30 ARG O O 2.088 14.362 1.568 1.00 . A A . 30 ARG O 1 1
4 6661 1 1 31 LEU C C 0.472 11.934 0.843 1.00 . A A . 31 LEU C 1 1
4 6662 1 1 31 LEU CA C 1.947 11.625 1.103 1.00 . A A . 31 LEU CA 1 1
4 6663 1 1 31 LEU CB C 2.267 10.129 1.130 1.00 . A A . 31 LEU CB 1 1
4 6664 1 1 31 LEU CD1 C 4.028 8.326 1.205 1.00 . A A . 31 LEU CD1 1 1
4 6665 1 1 31 LEU CD2 C 3.897 9.900 -0.780 1.00 . A A . 31 LEU CD2 1 1
4 6666 1 1 31 LEU CG C 3.690 9.740 0.727 1.00 . A A . 31 LEU CG 1 1
4 6667 1 1 31 LEU H H 2.606 11.623 3.079 1.00 . A A . 31 LEU H 1 1
4 6668 1 1 31 LEU HA H 2.539 12.066 0.301 1.00 . A A . 31 LEU HA 1 1
4 6669 1 1 31 LEU HB2 H 2.081 9.756 2.138 1.00 . A A . 31 LEU HB2 1 1
4 6670 1 1 31 LEU HB3 H 1.570 9.617 0.467 1.00 . A A . 31 LEU HB3 1 1
4 6671 1 1 31 LEU HD11 H 4.379 7.732 0.361 1.00 . A A . 31 LEU HD11 1 1
4 6672 1 1 31 LEU HD12 H 4.809 8.376 1.964 1.00 . A A . 31 LEU HD12 1 1
4 6673 1 1 31 LEU HD13 H 3.137 7.863 1.630 1.00 . A A . 31 LEU HD13 1 1
4 6674 1 1 31 LEU HD21 H 4.905 9.581 -1.045 1.00 . A A . 31 LEU HD21 1 1
4 6675 1 1 31 LEU HD22 H 3.169 9.288 -1.314 1.00 . A A . 31 LEU HD22 1 1
4 6676 1 1 31 LEU HD23 H 3.763 10.946 -1.056 1.00 . A A . 31 LEU HD23 1 1
4 6677 1 1 31 LEU HG H 4.384 10.420 1.221 1.00 . A A . 31 LEU HG 1 1
4 6678 1 1 31 LEU N N 2.358 12.256 2.346 1.00 . A A . 31 LEU N 1 1
4 6679 1 1 31 LEU O O -0.374 11.716 1.709 1.00 . A A . 31 LEU O 1 1
4 6680 1 1 32 LYS C C -1.785 11.591 -1.465 1.00 . A A . 32 LYS C 1 1
4 6681 1 1 32 LYS CA C -1.151 12.779 -0.739 1.00 . A A . 32 LYS CA 1 1
4 6682 1 1 32 LYS CB C -1.168 14.076 -1.551 1.00 . A A . 32 LYS CB 1 1
4 6683 1 1 32 LYS CD C 0.550 14.558 -3.333 1.00 . A A . 32 LYS CD 1 1
4 6684 1 1 32 LYS CE C 0.403 16.062 -3.095 1.00 . A A . 32 LYS CE 1 1
4 6685 1 1 32 LYS CG C -0.749 13.821 -3.000 1.00 . A A . 32 LYS CG 1 1
4 6686 1 1 32 LYS H H 0.901 12.613 -1.053 1.00 . A A . 32 LYS H 1 1
4 6687 1 1 32 LYS HA H -1.713 12.964 0.176 1.00 . A A . 32 LYS HA 1 1
4 6688 1 1 32 LYS HB2 H -2.168 14.510 -1.529 1.00 . A A . 32 LYS HB2 1 1
4 6689 1 1 32 LYS HB3 H -0.495 14.803 -1.096 1.00 . A A . 32 LYS HB3 1 1
4 6690 1 1 32 LYS HD2 H 1.362 14.167 -2.720 1.00 . A A . 32 LYS HD2 1 1
4 6691 1 1 32 LYS HD3 H 0.820 14.375 -4.373 1.00 . A A . 32 LYS HD3 1 1
4 6692 1 1 32 LYS HE2 H -0.587 16.391 -3.410 1.00 . A A . 32 LYS HE2 1 1
4 6693 1 1 32 LYS HE3 H 0.487 16.278 -2.030 1.00 . A A . 32 LYS HE3 1 1
4 6694 1 1 32 LYS HG2 H -0.616 12.751 -3.161 1.00 . A A . 32 LYS HG2 1 1
4 6695 1 1 32 LYS HG3 H -1.540 14.149 -3.675 1.00 . A A . 32 LYS HG3 1 1
4 6696 1 1 32 LYS HZ1 H 1.161 16.903 -4.797 1.00 . A A . 32 LYS HZ1 1 1
4 6697 1 1 32 LYS HZ2 H 1.555 17.715 -3.437 1.00 . A A . 32 LYS HZ2 1 1
4 6698 1 1 32 LYS HZ3 H 2.307 16.311 -3.796 1.00 . A A . 32 LYS HZ3 1 1
4 6699 1 1 32 LYS N N 0.208 12.438 -0.354 1.00 . A A . 32 LYS N 1 1
4 6700 1 1 32 LYS NZ N 1.441 16.808 -3.842 1.00 . A A . 32 LYS NZ 1 1
4 6701 1 1 32 LYS O O -1.122 10.583 -1.709 1.00 . A A . 32 LYS O 1 1
4 6702 1 1 33 GLY C C -3.364 10.613 -3.950 1.00 . A A . 33 GLY C 1 1
4 6703 1 1 33 GLY CA C -3.790 10.700 -2.483 1.00 . A A . 33 GLY CA 1 1
4 6704 1 1 33 GLY H H -3.591 12.570 -1.588 1.00 . A A . 33 GLY H 1 1
4 6705 1 1 33 GLY HA2 H -3.613 9.743 -1.992 1.00 . A A . 33 GLY HA2 1 1
4 6706 1 1 33 GLY HA3 H -4.860 10.897 -2.422 1.00 . A A . 33 GLY HA3 1 1
4 6707 1 1 33 GLY N N -3.060 11.748 -1.790 1.00 . A A . 33 GLY N 1 1
4 6708 1 1 33 GLY O O -3.694 9.650 -4.640 1.00 . A A . 33 GLY O 1 1
4 6709 1 1 34 LYS C C -0.667 11.368 -5.786 1.00 . A A . 34 LYS C 1 1
4 6710 1 1 34 LYS CA C -2.163 11.685 -5.756 1.00 . A A . 34 LYS CA 1 1
4 6711 1 1 34 LYS CB C -2.520 13.027 -6.396 1.00 . A A . 34 LYS CB 1 1
4 6712 1 1 34 LYS CD C -2.050 15.409 -5.715 1.00 . A A . 34 LYS CD 1 1
4 6713 1 1 34 LYS CE C -2.621 16.146 -6.928 1.00 . A A . 34 LYS CE 1 1
4 6714 1 1 34 LYS CG C -1.434 14.070 -6.126 1.00 . A A . 34 LYS CG 1 1
4 6715 1 1 34 LYS H H -2.374 12.413 -3.816 1.00 . A A . 34 LYS H 1 1
4 6716 1 1 34 LYS HA H -2.692 10.911 -6.313 1.00 . A A . 34 LYS HA 1 1
4 6717 1 1 34 LYS HB2 H -2.647 12.900 -7.471 1.00 . A A . 34 LYS HB2 1 1
4 6718 1 1 34 LYS HB3 H -3.474 13.380 -6.003 1.00 . A A . 34 LYS HB3 1 1
4 6719 1 1 34 LYS HD2 H -2.839 15.241 -4.982 1.00 . A A . 34 LYS HD2 1 1
4 6720 1 1 34 LYS HD3 H -1.294 16.028 -5.232 1.00 . A A . 34 LYS HD3 1 1
4 6721 1 1 34 LYS HE2 H -1.896 16.872 -7.294 1.00 . A A . 34 LYS HE2 1 1
4 6722 1 1 34 LYS HE3 H -2.800 15.439 -7.738 1.00 . A A . 34 LYS HE3 1 1
4 6723 1 1 34 LYS HG2 H -0.771 13.713 -5.337 1.00 . A A . 34 LYS HG2 1 1
4 6724 1 1 34 LYS HG3 H -0.824 14.205 -7.019 1.00 . A A . 34 LYS HG3 1 1
4 6725 1 1 34 LYS HZ1 H -3.858 17.096 -5.607 1.00 . A A . 34 LYS HZ1 1 1
4 6726 1 1 34 LYS HZ2 H -3.990 17.648 -7.138 1.00 . A A . 34 LYS HZ2 1 1
4 6727 1 1 34 LYS HZ3 H -4.654 16.214 -6.728 1.00 . A A . 34 LYS HZ3 1 1
4 6728 1 1 34 LYS N N -2.638 11.633 -4.383 1.00 . A A . 34 LYS N 1 1
4 6729 1 1 34 LYS NZ N -3.883 16.832 -6.571 1.00 . A A . 34 LYS NZ 1 1
4 6730 1 1 34 LYS O O -0.010 11.553 -6.809 1.00 . A A . 34 LYS O 1 1
4 6731 1 1 35 ASP C C 1.370 9.040 -4.328 1.00 . A A . 35 ASP C 1 1
4 6732 1 1 35 ASP CA C 1.235 10.550 -4.535 1.00 . A A . 35 ASP CA 1 1
4 6733 1 1 35 ASP CB C 1.876 11.251 -3.336 1.00 . A A . 35 ASP CB 1 1
4 6734 1 1 35 ASP CG C 3.043 12.180 -3.678 1.00 . A A . 35 ASP CG 1 1
4 6735 1 1 35 ASP H H -0.713 10.746 -3.824 1.00 . A A . 35 ASP H 1 1
4 6736 1 1 35 ASP HA H 1.690 10.885 -5.467 1.00 . A A . 35 ASP HA 1 1
4 6737 1 1 35 ASP HB2 H 1.110 11.830 -2.820 1.00 . A A . 35 ASP HB2 1 1
4 6738 1 1 35 ASP HB3 H 2.228 10.493 -2.636 1.00 . A A . 35 ASP HB3 1 1
4 6739 1 1 35 ASP N N -0.172 10.894 -4.652 1.00 . A A . 35 ASP N 1 1
4 6740 1 1 35 ASP O O 2.468 8.493 -4.421 1.00 . A A . 35 ASP O 1 1
4 6741 1 1 35 ASP OD1 O 3.115 12.590 -4.857 1.00 . A A . 35 ASP OD1 1 1
4 6742 1 1 35 ASP OD2 O 3.837 12.458 -2.754 1.00 . A A . 35 ASP OD2 1 1
4 6743 1 1 36 VAL C C -0.655 6.310 -4.897 1.00 . A A . 36 VAL C 1 1
4 6744 1 1 36 VAL CA C 0.217 6.973 -3.829 1.00 . A A . 36 VAL CA 1 1
4 6745 1 1 36 VAL CB C -0.249 6.671 -2.403 1.00 . A A . 36 VAL CB 1 1
4 6746 1 1 36 VAL CG1 C -0.890 7.904 -1.763 1.00 . A A . 36 VAL CG1 1 1
4 6747 1 1 36 VAL CG2 C -1.210 5.480 -2.382 1.00 . A A . 36 VAL CG2 1 1
4 6748 1 1 36 VAL H H -0.650 8.862 -3.976 1.00 . A A . 36 VAL H 1 1
4 6749 1 1 36 VAL HA H 1.239 6.609 -3.934 1.00 . A A . 36 VAL HA 1 1
4 6750 1 1 36 VAL HB H 0.627 6.404 -1.813 1.00 . A A . 36 VAL HB 1 1
4 6751 1 1 36 VAL HG11 H -1.644 8.312 -2.435 1.00 . A A . 36 VAL HG11 1 1
4 6752 1 1 36 VAL HG12 H -1.357 7.622 -0.819 1.00 . A A . 36 VAL HG12 1 1
4 6753 1 1 36 VAL HG13 H -0.123 8.656 -1.577 1.00 . A A . 36 VAL HG13 1 1
4 6754 1 1 36 VAL HG21 H -2.004 5.641 -3.111 1.00 . A A . 36 VAL HG21 1 1
4 6755 1 1 36 VAL HG22 H -0.666 4.570 -2.633 1.00 . A A . 36 VAL HG22 1 1
4 6756 1 1 36 VAL HG23 H -1.645 5.382 -1.387 1.00 . A A . 36 VAL HG23 1 1
4 6757 1 1 36 VAL N N 0.239 8.409 -4.050 1.00 . A A . 36 VAL N 1 1
4 6758 1 1 36 VAL O O -1.388 6.989 -5.614 1.00 . A A . 36 VAL O 1 1
4 6759 1 1 37 VAL C C -1.921 3.004 -5.250 1.00 . A A . 37 VAL C 1 1
4 6760 1 1 37 VAL CA C -1.315 4.229 -5.937 1.00 . A A . 37 VAL CA 1 1
4 6761 1 1 37 VAL CB C -0.437 3.868 -7.136 1.00 . A A . 37 VAL CB 1 1
4 6762 1 1 37 VAL CG1 C -1.212 3.024 -8.150 1.00 . A A . 37 VAL CG1 1 1
4 6763 1 1 37 VAL CG2 C 0.137 5.125 -7.794 1.00 . A A . 37 VAL CG2 1 1
4 6764 1 1 37 VAL H H 0.053 4.447 -4.382 1.00 . A A . 37 VAL H 1 1
4 6765 1 1 37 VAL HA H -2.124 4.868 -6.292 1.00 . A A . 37 VAL HA 1 1
4 6766 1 1 37 VAL HB H 0.398 3.270 -6.772 1.00 . A A . 37 VAL HB 1 1
4 6767 1 1 37 VAL HG11 H -0.541 2.297 -8.607 1.00 . A A . 37 VAL HG11 1 1
4 6768 1 1 37 VAL HG12 H -2.023 2.502 -7.643 1.00 . A A . 37 VAL HG12 1 1
4 6769 1 1 37 VAL HG13 H -1.625 3.673 -8.923 1.00 . A A . 37 VAL HG13 1 1
4 6770 1 1 37 VAL HG21 H 0.826 4.837 -8.588 1.00 . A A . 37 VAL HG21 1 1
4 6771 1 1 37 VAL HG22 H -0.675 5.718 -8.214 1.00 . A A . 37 VAL HG22 1 1
4 6772 1 1 37 VAL HG23 H 0.669 5.715 -7.047 1.00 . A A . 37 VAL HG23 1 1
4 6773 1 1 37 VAL N N -0.546 4.992 -4.969 1.00 . A A . 37 VAL N 1 1
4 6774 1 1 37 VAL O O -1.256 1.981 -5.096 1.00 . A A . 37 VAL O 1 1
4 6775 1 1 38 VAL C C -4.982 1.535 -5.106 1.00 . A A . 38 VAL C 1 1
4 6776 1 1 38 VAL CA C -3.881 2.066 -4.186 1.00 . A A . 38 VAL CA 1 1
4 6777 1 1 38 VAL CB C -4.411 2.542 -2.833 1.00 . A A . 38 VAL CB 1 1
4 6778 1 1 38 VAL CG1 C -5.518 1.618 -2.321 1.00 . A A . 38 VAL CG1 1 1
4 6779 1 1 38 VAL CG2 C -3.278 2.660 -1.811 1.00 . A A . 38 VAL CG2 1 1
4 6780 1 1 38 VAL H H -3.712 3.983 -4.982 1.00 . A A . 38 VAL H 1 1
4 6781 1 1 38 VAL HA H -3.160 1.268 -4.005 1.00 . A A . 38 VAL HA 1 1
4 6782 1 1 38 VAL HB H -4.841 3.534 -2.972 1.00 . A A . 38 VAL HB 1 1
4 6783 1 1 38 VAL HG11 H -5.324 0.599 -2.656 1.00 . A A . 38 VAL HG11 1 1
4 6784 1 1 38 VAL HG12 H -5.538 1.644 -1.231 1.00 . A A . 38 VAL HG12 1 1
4 6785 1 1 38 VAL HG13 H -6.479 1.952 -2.710 1.00 . A A . 38 VAL HG13 1 1
4 6786 1 1 38 VAL HG21 H -2.570 1.845 -1.959 1.00 . A A . 38 VAL HG21 1 1
4 6787 1 1 38 VAL HG22 H -2.768 3.614 -1.943 1.00 . A A . 38 VAL HG22 1 1
4 6788 1 1 38 VAL HG23 H -3.690 2.605 -0.803 1.00 . A A . 38 VAL HG23 1 1
4 6789 1 1 38 VAL N N -3.178 3.148 -4.854 1.00 . A A . 38 VAL N 1 1
4 6790 1 1 38 VAL O O -6.050 2.135 -5.212 1.00 . A A . 38 VAL O 1 1
4 6791 1 1 39 ASP C C -6.304 -1.389 -5.956 1.00 . A A . 39 ASP C 1 1
4 6792 1 1 39 ASP CA C -5.635 -0.204 -6.655 1.00 . A A . 39 ASP CA 1 1
4 6793 1 1 39 ASP CB C -4.937 -0.729 -7.912 1.00 . A A . 39 ASP CB 1 1
4 6794 1 1 39 ASP CG C -5.693 -0.487 -9.220 1.00 . A A . 39 ASP CG 1 1
4 6795 1 1 39 ASP H H -3.813 -0.068 -5.656 1.00 . A A . 39 ASP H 1 1
4 6796 1 1 39 ASP HA H -6.344 0.585 -6.909 1.00 . A A . 39 ASP HA 1 1
4 6797 1 1 39 ASP HB2 H -3.955 -0.262 -7.985 1.00 . A A . 39 ASP HB2 1 1
4 6798 1 1 39 ASP HB3 H -4.773 -1.800 -7.797 1.00 . A A . 39 ASP HB3 1 1
4 6799 1 1 39 ASP N N -4.684 0.415 -5.748 1.00 . A A . 39 ASP N 1 1
4 6800 1 1 39 ASP O O -5.716 -2.464 -5.850 1.00 . A A . 39 ASP O 1 1
4 6801 1 1 39 ASP OD1 O -6.720 0.223 -9.159 1.00 . A A . 39 ASP OD1 1 1
4 6802 1 1 39 ASP OD2 O -5.226 -1.018 -10.251 1.00 . A A . 39 ASP OD2 1 1
4 6803 1 1 40 ILE C C -9.252 -2.840 -5.795 1.00 . A A . 40 ILE C 1 1
4 6804 1 1 40 ILE CA C -8.279 -2.188 -4.811 1.00 . A A . 40 ILE CA 1 1
4 6805 1 1 40 ILE CB C -8.956 -1.618 -3.563 1.00 . A A . 40 ILE CB 1 1
4 6806 1 1 40 ILE CD1 C -8.622 -0.218 -1.493 1.00 . A A . 40 ILE CD1 1 1
4 6807 1 1 40 ILE CG1 C -7.930 -0.978 -2.626 1.00 . A A . 40 ILE CG1 1 1
4 6808 1 1 40 ILE CG2 C -9.790 -2.688 -2.855 1.00 . A A . 40 ILE CG2 1 1
4 6809 1 1 40 ILE H H -7.995 -0.275 -5.587 1.00 . A A . 40 ILE H 1 1
4 6810 1 1 40 ILE HA H -7.568 -2.943 -4.476 1.00 . A A . 40 ILE HA 1 1
4 6811 1 1 40 ILE HB H -9.642 -0.831 -3.876 1.00 . A A . 40 ILE HB 1 1
4 6812 1 1 40 ILE HD11 H -9.471 -0.797 -1.132 1.00 . A A . 40 ILE HD11 1 1
4 6813 1 1 40 ILE HD12 H -7.916 -0.060 -0.677 1.00 . A A . 40 ILE HD12 1 1
4 6814 1 1 40 ILE HD13 H -8.970 0.747 -1.862 1.00 . A A . 40 ILE HD13 1 1
4 6815 1 1 40 ILE HG12 H -7.282 -1.749 -2.209 1.00 . A A . 40 ILE HG12 1 1
4 6816 1 1 40 ILE HG13 H -7.293 -0.297 -3.190 1.00 . A A . 40 ILE HG13 1 1
4 6817 1 1 40 ILE HG21 H -9.507 -2.733 -1.803 1.00 . A A . 40 ILE HG21 1 1
4 6818 1 1 40 ILE HG22 H -10.848 -2.437 -2.936 1.00 . A A . 40 ILE HG22 1 1
4 6819 1 1 40 ILE HG23 H -9.609 -3.657 -3.321 1.00 . A A . 40 ILE HG23 1 1
4 6820 1 1 40 ILE N N -7.524 -1.153 -5.497 1.00 . A A . 40 ILE N 1 1
4 6821 1 1 40 ILE O O -10.328 -2.304 -6.058 1.00 . A A . 40 ILE O 1 1
4 6822 1 1 41 GLN C C -10.410 -5.851 -6.554 1.00 . A A . 41 GLN C 1 1
4 6823 1 1 41 GLN CA C -9.661 -4.720 -7.262 1.00 . A A . 41 GLN CA 1 1
4 6824 1 1 41 GLN CB C -8.815 -5.260 -8.417 1.00 . A A . 41 GLN CB 1 1
4 6825 1 1 41 GLN CD C -10.126 -4.165 -10.272 1.00 . A A . 41 GLN CD 1 1
4 6826 1 1 41 GLN CG C -8.768 -4.262 -9.575 1.00 . A A . 41 GLN CG 1 1
4 6827 1 1 41 GLN H H -7.963 -4.417 -6.094 1.00 . A A . 41 GLN H 1 1
4 6828 1 1 41 GLN HA H -10.373 -3.991 -7.650 1.00 . A A . 41 GLN HA 1 1
4 6829 1 1 41 GLN HB2 H -7.804 -5.465 -8.066 1.00 . A A . 41 GLN HB2 1 1
4 6830 1 1 41 GLN HB3 H -9.230 -6.206 -8.764 1.00 . A A . 41 GLN HB3 1 1
4 6831 1 1 41 GLN HE21 H -9.504 -5.579 -11.580 1.00 . A A . 41 GLN HE21 1 1
4 6832 1 1 41 GLN HE22 H -11.111 -4.988 -11.837 1.00 . A A . 41 GLN HE22 1 1
4 6833 1 1 41 GLN HG2 H -8.475 -3.280 -9.202 1.00 . A A . 41 GLN HG2 1 1
4 6834 1 1 41 GLN HG3 H -8.008 -4.569 -10.293 1.00 . A A . 41 GLN HG3 1 1
4 6835 1 1 41 GLN N N -8.839 -3.988 -6.312 1.00 . A A . 41 GLN N 1 1
4 6836 1 1 41 GLN NE2 N -10.258 -4.978 -11.316 1.00 . A A . 41 GLN NE2 1 1
4 6837 1 1 41 GLN O O -10.205 -6.087 -5.365 1.00 . A A . 41 GLN O 1 1
4 6838 1 1 41 GLN OE1 O -10.997 -3.402 -9.887 1.00 . A A . 41 GLN OE1 1 1
4 6839 1 1 42 ARG C C -11.118 -8.737 -6.287 1.00 . A A . 42 ARG C 1 1
4 6840 1 1 42 ARG CA C -12.042 -7.621 -6.777 1.00 . A A . 42 ARG CA 1 1
4 6841 1 1 42 ARG CB C -12.998 -8.186 -7.830 1.00 . A A . 42 ARG CB 1 1
4 6842 1 1 42 ARG CD C -14.997 -8.413 -6.309 1.00 . A A . 42 ARG CD 1 1
4 6843 1 1 42 ARG CG C -13.998 -9.157 -7.198 1.00 . A A . 42 ARG CG 1 1
4 6844 1 1 42 ARG CZ C -16.520 -7.081 -7.765 1.00 . A A . 42 ARG CZ 1 1
4 6845 1 1 42 ARG H H -11.423 -6.322 -8.283 1.00 . A A . 42 ARG H 1 1
4 6846 1 1 42 ARG HA H -12.605 -7.186 -5.951 1.00 . A A . 42 ARG HA 1 1
4 6847 1 1 42 ARG HB2 H -13.534 -7.371 -8.315 1.00 . A A . 42 ARG HB2 1 1
4 6848 1 1 42 ARG HB3 H -12.429 -8.699 -8.605 1.00 . A A . 42 ARG HB3 1 1
4 6849 1 1 42 ARG HD2 H -15.195 -8.992 -5.407 1.00 . A A . 42 ARG HD2 1 1
4 6850 1 1 42 ARG HD3 H -14.574 -7.460 -5.991 1.00 . A A . 42 ARG HD3 1 1
4 6851 1 1 42 ARG HE H -16.960 -8.895 -7.011 1.00 . A A . 42 ARG HE 1 1
4 6852 1 1 42 ARG HG2 H -14.532 -9.695 -7.981 1.00 . A A . 42 ARG HG2 1 1
4 6853 1 1 42 ARG HG3 H -13.464 -9.901 -6.607 1.00 . A A . 42 ARG HG3 1 1
4 6854 1 1 42 ARG HH11 H -14.734 -6.193 -7.366 1.00 . A A . 42 ARG HH11 1 1
4 6855 1 1 42 ARG HH12 H -15.804 -5.279 -8.377 1.00 . A A . 42 ARG HH12 1 1
4 6856 1 1 42 ARG HH21 H -18.371 -7.690 -8.345 1.00 . A A . 42 ARG HH21 1 1
4 6857 1 1 42 ARG HH22 H -17.887 -6.136 -8.937 1.00 . A A . 42 ARG HH22 1 1
4 6858 1 1 42 ARG N N -11.262 -6.521 -7.316 1.00 . A A . 42 ARG N 1 1
4 6859 1 1 42 ARG NE N -16.259 -8.183 -7.049 1.00 . A A . 42 ARG NE 1 1
4 6860 1 1 42 ARG NH1 N -15.609 -6.102 -7.843 1.00 . A A . 42 ARG NH1 1 1
4 6861 1 1 42 ARG NH2 N -17.692 -6.959 -8.403 1.00 . A A . 42 ARG NH2 1 1
4 6862 1 1 42 ARG O O -11.232 -9.187 -5.147 1.00 . A A . 42 ARG O 1 1
4 6863 1 1 43 ARG C C -7.850 -9.756 -7.153 1.00 . A A . 43 ARG C 1 1
4 6864 1 1 43 ARG CA C -9.278 -10.207 -6.842 1.00 . A A . 43 ARG CA 1 1
4 6865 1 1 43 ARG CB C -9.585 -11.484 -7.626 1.00 . A A . 43 ARG CB 1 1
4 6866 1 1 43 ARG CD C -9.934 -13.977 -7.470 1.00 . A A . 43 ARG CD 1 1
4 6867 1 1 43 ARG CG C -9.494 -12.716 -6.723 1.00 . A A . 43 ARG CG 1 1
4 6868 1 1 43 ARG CZ C -9.058 -16.292 -7.755 1.00 . A A . 43 ARG CZ 1 1
4 6869 1 1 43 ARG H H -10.136 -8.781 -8.095 1.00 . A A . 43 ARG H 1 1
4 6870 1 1 43 ARG HA H -9.412 -10.377 -5.774 1.00 . A A . 43 ARG HA 1 1
4 6871 1 1 43 ARG HB2 H -10.584 -11.419 -8.058 1.00 . A A . 43 ARG HB2 1 1
4 6872 1 1 43 ARG HB3 H -8.885 -11.584 -8.455 1.00 . A A . 43 ARG HB3 1 1
4 6873 1 1 43 ARG HD2 H -10.959 -14.230 -7.199 1.00 . A A . 43 ARG HD2 1 1
4 6874 1 1 43 ARG HD3 H -9.924 -13.795 -8.544 1.00 . A A . 43 ARG HD3 1 1
4 6875 1 1 43 ARG HE H -8.360 -14.966 -6.411 1.00 . A A . 43 ARG HE 1 1
4 6876 1 1 43 ARG HG2 H -8.470 -12.838 -6.370 1.00 . A A . 43 ARG HG2 1 1
4 6877 1 1 43 ARG HG3 H -10.120 -12.574 -5.842 1.00 . A A . 43 ARG HG3 1 1
4 6878 1 1 43 ARG HH11 H -10.581 -15.801 -9.010 1.00 . A A . 43 ARG HH11 1 1
4 6879 1 1 43 ARG HH12 H -9.962 -17.407 -9.196 1.00 . A A . 43 ARG HH12 1 1
4 6880 1 1 43 ARG HH21 H -7.542 -17.086 -6.656 1.00 . A A . 43 ARG HH21 1 1
4 6881 1 1 43 ARG HH22 H -8.221 -18.143 -7.848 1.00 . A A . 43 ARG HH22 1 1
4 6882 1 1 43 ARG N N -10.222 -9.152 -7.171 1.00 . A A . 43 ARG N 1 1
4 6883 1 1 43 ARG NE N -9.032 -15.102 -7.139 1.00 . A A . 43 ARG NE 1 1
4 6884 1 1 43 ARG NH1 N -9.942 -16.519 -8.736 1.00 . A A . 43 ARG NH1 1 1
4 6885 1 1 43 ARG NH2 N -8.202 -17.255 -7.389 1.00 . A A . 43 ARG NH2 1 1
4 6886 1 1 43 ARG O O -7.115 -10.451 -7.854 1.00 . A A . 43 ARG O 1 1
4 6887 1 1 44 HIS C C -6.005 -6.773 -5.996 1.00 . A A . 44 HIS C 1 1
4 6888 1 1 44 HIS CA C -6.171 -8.046 -6.829 1.00 . A A . 44 HIS CA 1 1
4 6889 1 1 44 HIS CB C -5.909 -7.818 -8.319 1.00 . A A . 44 HIS CB 1 1
4 6890 1 1 44 HIS CD2 C -4.382 -9.279 -9.857 1.00 . A A . 44 HIS CD2 1 1
4 6891 1 1 44 HIS CE1 C -2.468 -8.863 -8.882 1.00 . A A . 44 HIS CE1 1 1
4 6892 1 1 44 HIS CG C -4.621 -8.430 -8.816 1.00 . A A . 44 HIS CG 1 1
4 6893 1 1 44 HIS H H -8.102 -8.038 -6.048 1.00 . A A . 44 HIS H 1 1
4 6894 1 1 44 HIS HA H -5.462 -8.795 -6.477 1.00 . A A . 44 HIS HA 1 1
4 6895 1 1 44 HIS HB2 H -6.740 -8.230 -8.891 1.00 . A A . 44 HIS HB2 1 1
4 6896 1 1 44 HIS HB3 H -5.888 -6.746 -8.514 1.00 . A A . 44 HIS HB3 1 1
4 6897 1 1 44 HIS HD1 H -3.238 -7.601 -7.426 1.00 . A A . 44 HIS HD1 1 1
4 6898 1 1 44 HIS HD2 H -5.132 -9.676 -10.541 1.00 . A A . 44 HIS HD2 1 1
4 6899 1 1 44 HIS HE1 H -1.402 -8.877 -8.655 1.00 . A A . 44 HIS HE1 1 1
4 6900 1 1 44 HIS N N -7.499 -8.597 -6.617 1.00 . A A . 44 HIS N 1 1
4 6901 1 1 44 HIS ND1 N -3.396 -8.187 -8.221 1.00 . A A . 44 HIS ND1 1 1
4 6902 1 1 44 HIS NE2 N -3.081 -9.538 -9.896 1.00 . A A . 44 HIS NE2 1 1
4 6903 1 1 44 HIS O O -6.910 -5.942 -5.939 1.00 . A A . 44 HIS O 1 1
4 6904 1 1 45 LEU C C -3.175 -4.943 -4.931 1.00 . A A . 45 LEU C 1 1
4 6905 1 1 45 LEU CA C -4.545 -5.503 -4.544 1.00 . A A . 45 LEU CA 1 1
4 6906 1 1 45 LEU CB C -4.668 -5.859 -3.061 1.00 . A A . 45 LEU CB 1 1
4 6907 1 1 45 LEU CD1 C -5.583 -3.585 -2.470 1.00 . A A . 45 LEU CD1 1 1
4 6908 1 1 45 LEU CD2 C -4.800 -5.160 -0.642 1.00 . A A . 45 LEU CD2 1 1
4 6909 1 1 45 LEU CG C -4.594 -4.686 -2.082 1.00 . A A . 45 LEU CG 1 1
4 6910 1 1 45 LEU H H -4.111 -7.341 -5.423 1.00 . A A . 45 LEU H 1 1
4 6911 1 1 45 LEU HA H -5.301 -4.747 -4.758 1.00 . A A . 45 LEU HA 1 1
4 6912 1 1 45 LEU HB2 H -5.616 -6.375 -2.909 1.00 . A A . 45 LEU HB2 1 1
4 6913 1 1 45 LEU HB3 H -3.877 -6.566 -2.811 1.00 . A A . 45 LEU HB3 1 1
4 6914 1 1 45 LEU HD11 H -6.291 -3.974 -3.201 1.00 . A A . 45 LEU HD11 1 1
4 6915 1 1 45 LEU HD12 H -6.123 -3.252 -1.583 1.00 . A A . 45 LEU HD12 1 1
4 6916 1 1 45 LEU HD13 H -5.040 -2.744 -2.901 1.00 . A A . 45 LEU HD13 1 1
4 6917 1 1 45 LEU HD21 H -4.039 -4.716 -0.001 1.00 . A A . 45 LEU HD21 1 1
4 6918 1 1 45 LEU HD22 H -5.788 -4.855 -0.297 1.00 . A A . 45 LEU HD22 1 1
4 6919 1 1 45 LEU HD23 H -4.720 -6.246 -0.602 1.00 . A A . 45 LEU HD23 1 1
4 6920 1 1 45 LEU HG H -3.595 -4.255 -2.139 1.00 . A A . 45 LEU HG 1 1
4 6921 1 1 45 LEU N N -4.842 -6.661 -5.371 1.00 . A A . 45 LEU N 1 1
4 6922 1 1 45 LEU O O -2.159 -5.619 -4.780 1.00 . A A . 45 LEU O 1 1
4 6923 1 1 46 ARG C C -1.755 -1.770 -5.025 1.00 . A A . 46 ARG C 1 1
4 6924 1 1 46 ARG CA C -1.963 -3.054 -5.831 1.00 . A A . 46 ARG CA 1 1
4 6925 1 1 46 ARG CB C -1.992 -2.712 -7.323 1.00 . A A . 46 ARG CB 1 1
4 6926 1 1 46 ARG CD C -0.604 -2.317 -9.391 1.00 . A A . 46 ARG CD 1 1
4 6927 1 1 46 ARG CG C -0.578 -2.685 -7.906 1.00 . A A . 46 ARG CG 1 1
4 6928 1 1 46 ARG CZ C -1.346 -3.444 -11.486 1.00 . A A . 46 ARG CZ 1 1
4 6929 1 1 46 ARG H H -4.022 -3.169 -5.541 1.00 . A A . 46 ARG H 1 1
4 6930 1 1 46 ARG HA H -1.176 -3.779 -5.625 1.00 . A A . 46 ARG HA 1 1
4 6931 1 1 46 ARG HB2 H -2.595 -3.446 -7.856 1.00 . A A . 46 ARG HB2 1 1
4 6932 1 1 46 ARG HB3 H -2.468 -1.742 -7.468 1.00 . A A . 46 ARG HB3 1 1
4 6933 1 1 46 ARG HD2 H -1.061 -1.336 -9.523 1.00 . A A . 46 ARG HD2 1 1
4 6934 1 1 46 ARG HD3 H 0.413 -2.250 -9.776 1.00 . A A . 46 ARG HD3 1 1
4 6935 1 1 46 ARG HE H -1.928 -3.981 -9.635 1.00 . A A . 46 ARG HE 1 1
4 6936 1 1 46 ARG HG2 H 0.031 -1.965 -7.360 1.00 . A A . 46 ARG HG2 1 1
4 6937 1 1 46 ARG HG3 H -0.109 -3.661 -7.778 1.00 . A A . 46 ARG HG3 1 1
4 6938 1 1 46 ARG HH11 H -0.067 -1.888 -11.767 1.00 . A A . 46 ARG HH11 1 1
4 6939 1 1 46 ARG HH12 H -0.592 -2.682 -13.214 1.00 . A A . 46 ARG HH12 1 1
4 6940 1 1 46 ARG HH21 H -2.621 -5.028 -11.545 1.00 . A A . 46 ARG HH21 1 1
4 6941 1 1 46 ARG HH22 H -2.054 -4.480 -13.087 1.00 . A A . 46 ARG HH22 1 1
4 6942 1 1 46 ARG N N -3.192 -3.712 -5.422 1.00 . A A . 46 ARG N 1 1
4 6943 1 1 46 ARG NE N -1.365 -3.335 -10.151 1.00 . A A . 46 ARG NE 1 1
4 6944 1 1 46 ARG NH1 N -0.606 -2.600 -12.217 1.00 . A A . 46 ARG NH1 1 1
4 6945 1 1 46 ARG NH2 N -2.068 -4.398 -12.090 1.00 . A A . 46 ARG NH2 1 1
4 6946 1 1 46 ARG O O -2.548 -0.835 -5.124 1.00 . A A . 46 ARG O 1 1
4 6947 1 1 47 VAL C C 1.101 -0.225 -3.646 1.00 . A A . 47 VAL C 1 1
4 6948 1 1 47 VAL CA C -0.361 -0.613 -3.422 1.00 . A A . 47 VAL CA 1 1
4 6949 1 1 47 VAL CB C -0.683 -0.910 -1.956 1.00 . A A . 47 VAL CB 1 1
4 6950 1 1 47 VAL CG1 C -0.159 0.201 -1.044 1.00 . A A . 47 VAL CG1 1 1
4 6951 1 1 47 VAL CG2 C -2.185 -1.121 -1.756 1.00 . A A . 47 VAL CG2 1 1
4 6952 1 1 47 VAL H H -0.044 -2.531 -4.170 1.00 . A A . 47 VAL H 1 1
4 6953 1 1 47 VAL HA H -0.997 0.211 -3.747 1.00 . A A . 47 VAL HA 1 1
4 6954 1 1 47 VAL HB H -0.175 -1.835 -1.682 1.00 . A A . 47 VAL HB 1 1
4 6955 1 1 47 VAL HG11 H 0.882 0.003 -0.790 1.00 . A A . 47 VAL HG11 1 1
4 6956 1 1 47 VAL HG12 H -0.231 1.159 -1.560 1.00 . A A . 47 VAL HG12 1 1
4 6957 1 1 47 VAL HG13 H -0.755 0.234 -0.132 1.00 . A A . 47 VAL HG13 1 1
4 6958 1 1 47 VAL HG21 H -2.346 -1.865 -0.976 1.00 . A A . 47 VAL HG21 1 1
4 6959 1 1 47 VAL HG22 H -2.648 -0.180 -1.462 1.00 . A A . 47 VAL HG22 1 1
4 6960 1 1 47 VAL HG23 H -2.630 -1.470 -2.688 1.00 . A A . 47 VAL HG23 1 1
4 6961 1 1 47 VAL N N -0.684 -1.766 -4.245 1.00 . A A . 47 VAL N 1 1
4 6962 1 1 47 VAL O O 1.938 -1.081 -3.931 1.00 . A A . 47 VAL O 1 1
4 6963 1 1 48 GLY C C 2.689 3.064 -4.060 1.00 . A A . 48 GLY C 1 1
4 6964 1 1 48 GLY CA C 2.712 1.579 -3.695 1.00 . A A . 48 GLY CA 1 1
4 6965 1 1 48 GLY H H 0.679 1.756 -3.280 1.00 . A A . 48 GLY H 1 1
4 6966 1 1 48 GLY HA2 H 3.289 1.434 -2.781 1.00 . A A . 48 GLY HA2 1 1
4 6967 1 1 48 GLY HA3 H 3.215 1.015 -4.481 1.00 . A A . 48 GLY HA3 1 1
4 6968 1 1 48 GLY N N 1.365 1.066 -3.511 1.00 . A A . 48 GLY N 1 1
4 6969 1 1 48 GLY O O 1.704 3.557 -4.608 1.00 . A A . 48 GLY O 1 1
4 6970 1 1 49 LEU C C 4.191 5.348 -5.520 1.00 . A A . 49 LEU C 1 1
4 6971 1 1 49 LEU CA C 3.904 5.156 -4.029 1.00 . A A . 49 LEU CA 1 1
4 6972 1 1 49 LEU CB C 4.945 5.803 -3.114 1.00 . A A . 49 LEU CB 1 1
4 6973 1 1 49 LEU CD1 C 3.283 5.843 -1.218 1.00 . A A . 49 LEU CD1 1 1
4 6974 1 1 49 LEU CD2 C 5.223 4.209 -1.180 1.00 . A A . 49 LEU CD2 1 1
4 6975 1 1 49 LEU CG C 4.740 5.595 -1.612 1.00 . A A . 49 LEU CG 1 1
4 6976 1 1 49 LEU H H 4.582 3.328 -3.296 1.00 . A A . 49 LEU H 1 1
4 6977 1 1 49 LEU HA H 2.943 5.616 -3.800 1.00 . A A . 49 LEU HA 1 1
4 6978 1 1 49 LEU HB2 H 5.928 5.416 -3.384 1.00 . A A . 49 LEU HB2 1 1
4 6979 1 1 49 LEU HB3 H 4.959 6.874 -3.314 1.00 . A A . 49 LEU HB3 1 1
4 6980 1 1 49 LEU HD11 H 2.668 5.010 -1.557 1.00 . A A . 49 LEU HD11 1 1
4 6981 1 1 49 LEU HD12 H 3.210 5.932 -0.134 1.00 . A A . 49 LEU HD12 1 1
4 6982 1 1 49 LEU HD13 H 2.933 6.765 -1.682 1.00 . A A . 49 LEU HD13 1 1
4 6983 1 1 49 LEU HD21 H 4.429 3.480 -1.344 1.00 . A A . 49 LEU HD21 1 1
4 6984 1 1 49 LEU HD22 H 6.098 3.930 -1.766 1.00 . A A . 49 LEU HD22 1 1
4 6985 1 1 49 LEU HD23 H 5.484 4.229 -0.122 1.00 . A A . 49 LEU HD23 1 1
4 6986 1 1 49 LEU HG H 5.347 6.327 -1.080 1.00 . A A . 49 LEU HG 1 1
4 6987 1 1 49 LEU N N 3.786 3.736 -3.742 1.00 . A A . 49 LEU N 1 1
4 6988 1 1 49 LEU O O 5.115 4.742 -6.061 1.00 . A A . 49 LEU O 1 1
4 6989 1 1 50 LYS C C 5.026 6.529 -7.903 1.00 . A A . 50 LYS C 1 1
4 6990 1 1 50 LYS CA C 3.537 6.472 -7.559 1.00 . A A . 50 LYS CA 1 1
4 6991 1 1 50 LYS CB C 2.768 7.738 -7.943 1.00 . A A . 50 LYS CB 1 1
4 6992 1 1 50 LYS CD C 1.092 8.701 -9.562 1.00 . A A . 50 LYS CD 1 1
4 6993 1 1 50 LYS CE C 0.339 8.477 -10.875 1.00 . A A . 50 LYS CE 1 1
4 6994 1 1 50 LYS CG C 2.105 7.582 -9.313 1.00 . A A . 50 LYS CG 1 1
4 6995 1 1 50 LYS H H 2.632 6.681 -5.694 1.00 . A A . 50 LYS H 1 1
4 6996 1 1 50 LYS HA H 3.087 5.643 -8.106 1.00 . A A . 50 LYS HA 1 1
4 6997 1 1 50 LYS HB2 H 2.009 7.950 -7.190 1.00 . A A . 50 LYS HB2 1 1
4 6998 1 1 50 LYS HB3 H 3.447 8.590 -7.959 1.00 . A A . 50 LYS HB3 1 1
4 6999 1 1 50 LYS HD2 H 0.383 8.746 -8.736 1.00 . A A . 50 LYS HD2 1 1
4 7000 1 1 50 LYS HD3 H 1.606 9.662 -9.594 1.00 . A A . 50 LYS HD3 1 1
4 7001 1 1 50 LYS HE2 H 0.722 7.586 -11.374 1.00 . A A . 50 LYS HE2 1 1
4 7002 1 1 50 LYS HE3 H -0.716 8.298 -10.670 1.00 . A A . 50 LYS HE3 1 1
4 7003 1 1 50 LYS HG2 H 2.866 7.595 -10.093 1.00 . A A . 50 LYS HG2 1 1
4 7004 1 1 50 LYS HG3 H 1.605 6.615 -9.371 1.00 . A A . 50 LYS HG3 1 1
4 7005 1 1 50 LYS HZ1 H 0.713 9.344 -12.688 1.00 . A A . 50 LYS HZ1 1 1
4 7006 1 1 50 LYS HZ2 H -0.374 10.163 -11.785 1.00 . A A . 50 LYS HZ2 1 1
4 7007 1 1 50 LYS HZ3 H 1.216 10.241 -11.419 1.00 . A A . 50 LYS HZ3 1 1
4 7008 1 1 50 LYS N N 3.381 6.193 -6.141 1.00 . A A . 50 LYS N 1 1
4 7009 1 1 50 LYS NZ N 0.485 9.651 -11.764 1.00 . A A . 50 LYS NZ 1 1
4 7010 1 1 50 LYS O O 5.793 7.231 -7.244 1.00 . A A . 50 LYS O 1 1
4 7011 1 1 51 GLY C C 7.562 4.672 -8.608 1.00 . A A . 51 GLY C 1 1
4 7012 1 1 51 GLY CA C 6.777 5.739 -9.373 1.00 . A A . 51 GLY CA 1 1
4 7013 1 1 51 GLY H H 4.763 5.215 -9.464 1.00 . A A . 51 GLY H 1 1
4 7014 1 1 51 GLY HA2 H 6.817 5.529 -10.442 1.00 . A A . 51 GLY HA2 1 1
4 7015 1 1 51 GLY HA3 H 7.240 6.714 -9.223 1.00 . A A . 51 GLY HA3 1 1
4 7016 1 1 51 GLY N N 5.392 5.782 -8.934 1.00 . A A . 51 GLY N 1 1
4 7017 1 1 51 GLY O O 8.392 3.972 -9.187 1.00 . A A . 51 GLY O 1 1
4 7018 1 1 52 GLN C C 7.362 2.213 -6.700 1.00 . A A . 52 GLN C 1 1
4 7019 1 1 52 GLN CA C 7.941 3.610 -6.468 1.00 . A A . 52 GLN CA 1 1
4 7020 1 1 52 GLN CB C 7.837 4.009 -4.994 1.00 . A A . 52 GLN CB 1 1
4 7021 1 1 52 GLN CD C 9.953 3.905 -3.627 1.00 . A A . 52 GLN CD 1 1
4 7022 1 1 52 GLN CG C 9.085 4.770 -4.543 1.00 . A A . 52 GLN CG 1 1
4 7023 1 1 52 GLN H H 6.596 5.154 -6.855 1.00 . A A . 52 GLN H 1 1
4 7024 1 1 52 GLN HA H 8.987 3.633 -6.771 1.00 . A A . 52 GLN HA 1 1
4 7025 1 1 52 GLN HB2 H 6.953 4.630 -4.843 1.00 . A A . 52 GLN HB2 1 1
4 7026 1 1 52 GLN HB3 H 7.708 3.117 -4.381 1.00 . A A . 52 GLN HB3 1 1
4 7027 1 1 52 GLN HE21 H 8.619 4.225 -2.138 1.00 . A A . 52 GLN HE21 1 1
4 7028 1 1 52 GLN HE22 H 9.972 3.228 -1.719 1.00 . A A . 52 GLN HE22 1 1
4 7029 1 1 52 GLN HG2 H 9.663 5.077 -5.414 1.00 . A A . 52 GLN HG2 1 1
4 7030 1 1 52 GLN HG3 H 8.791 5.679 -4.019 1.00 . A A . 52 GLN HG3 1 1
4 7031 1 1 52 GLN N N 7.272 4.581 -7.318 1.00 . A A . 52 GLN N 1 1
4 7032 1 1 52 GLN NE2 N 9.475 3.775 -2.393 1.00 . A A . 52 GLN NE2 1 1
4 7033 1 1 52 GLN O O 6.318 2.067 -7.334 1.00 . A A . 52 GLN O 1 1
4 7034 1 1 52 GLN OE1 O 10.988 3.389 -4.015 1.00 . A A . 52 GLN OE1 1 1
4 7035 1 1 53 PRO C C 6.472 -0.489 -5.380 1.00 . A A . 53 PRO C 1 1
4 7036 1 1 53 PRO CA C 7.654 -0.186 -6.303 1.00 . A A . 53 PRO CA 1 1
4 7037 1 1 53 PRO CB C 8.886 -1.017 -5.984 1.00 . A A . 53 PRO CB 1 1
4 7038 1 1 53 PRO CD C 9.326 1.330 -5.405 1.00 . A A . 53 PRO CD 1 1
4 7039 1 1 53 PRO CG C 9.827 -0.094 -5.227 1.00 . A A . 53 PRO CG 1 1
4 7040 1 1 53 PRO HA H 7.325 -0.352 -7.232 1.00 . A A . 53 PRO HA 1 1
4 7041 1 1 53 PRO HB2 H 8.624 -1.887 -5.382 1.00 . A A . 53 PRO HB2 1 1
4 7042 1 1 53 PRO HB3 H 9.353 -1.388 -6.896 1.00 . A A . 53 PRO HB3 1 1
4 7043 1 1 53 PRO HD2 H 9.153 1.812 -4.442 1.00 . A A . 53 PRO HD2 1 1
4 7044 1 1 53 PRO HD3 H 10.052 1.941 -5.941 1.00 . A A . 53 PRO HD3 1 1
4 7045 1 1 53 PRO HG2 H 9.854 -0.360 -4.170 1.00 . A A . 53 PRO HG2 1 1
4 7046 1 1 53 PRO HG3 H 10.844 -0.191 -5.606 1.00 . A A . 53 PRO HG3 1 1
4 7047 1 1 53 PRO N N 8.084 1.195 -6.161 1.00 . A A . 53 PRO N 1 1
4 7048 1 1 53 PRO O O 6.488 -0.125 -4.205 1.00 . A A . 53 PRO O 1 1
4 7049 1 1 54 PRO C C 4.545 -2.694 -4.256 1.00 . A A . 54 PRO C 1 1
4 7050 1 1 54 PRO CA C 4.261 -1.527 -5.204 1.00 . A A . 54 PRO CA 1 1
4 7051 1 1 54 PRO CB C 3.210 -1.854 -6.252 1.00 . A A . 54 PRO CB 1 1
4 7052 1 1 54 PRO CD C 5.395 -1.617 -7.350 1.00 . A A . 54 PRO CD 1 1
4 7053 1 1 54 PRO CG C 3.973 -2.120 -7.539 1.00 . A A . 54 PRO CG 1 1
4 7054 1 1 54 PRO HA H 3.979 -0.764 -4.622 1.00 . A A . 54 PRO HA 1 1
4 7055 1 1 54 PRO HB2 H 2.624 -2.725 -5.958 1.00 . A A . 54 PRO HB2 1 1
4 7056 1 1 54 PRO HB3 H 2.511 -1.027 -6.376 1.00 . A A . 54 PRO HB3 1 1
4 7057 1 1 54 PRO HD2 H 6.123 -2.406 -7.541 1.00 . A A . 54 PRO HD2 1 1
4 7058 1 1 54 PRO HD3 H 5.621 -0.802 -8.038 1.00 . A A . 54 PRO HD3 1 1
4 7059 1 1 54 PRO HG2 H 3.973 -3.185 -7.770 1.00 . A A . 54 PRO HG2 1 1
4 7060 1 1 54 PRO HG3 H 3.496 -1.612 -8.377 1.00 . A A . 54 PRO HG3 1 1
4 7061 1 1 54 PRO N N 5.449 -1.170 -5.961 1.00 . A A . 54 PRO N 1 1
4 7062 1 1 54 PRO O O 4.910 -3.782 -4.698 1.00 . A A . 54 PRO O 1 1
4 7063 1 1 55 VAL C C 3.583 -4.572 -2.130 1.00 . A A . 55 VAL C 1 1
4 7064 1 1 55 VAL CA C 4.600 -3.442 -1.957 1.00 . A A . 55 VAL CA 1 1
4 7065 1 1 55 VAL CB C 4.560 -2.809 -0.565 1.00 . A A . 55 VAL CB 1 1
4 7066 1 1 55 VAL CG1 C 5.047 -3.795 0.500 1.00 . A A . 55 VAL CG1 1 1
4 7067 1 1 55 VAL CG2 C 5.375 -1.515 -0.527 1.00 . A A . 55 VAL CG2 1 1
4 7068 1 1 55 VAL H H 4.071 -1.539 -2.620 1.00 . A A . 55 VAL H 1 1
4 7069 1 1 55 VAL HA H 5.600 -3.843 -2.117 1.00 . A A . 55 VAL HA 1 1
4 7070 1 1 55 VAL HB H 3.523 -2.559 -0.340 1.00 . A A . 55 VAL HB 1 1
4 7071 1 1 55 VAL HG11 H 6.059 -3.530 0.804 1.00 . A A . 55 VAL HG11 1 1
4 7072 1 1 55 VAL HG12 H 4.384 -3.753 1.364 1.00 . A A . 55 VAL HG12 1 1
4 7073 1 1 55 VAL HG13 H 5.044 -4.804 0.088 1.00 . A A . 55 VAL HG13 1 1
4 7074 1 1 55 VAL HG21 H 6.319 -1.665 -1.051 1.00 . A A . 55 VAL HG21 1 1
4 7075 1 1 55 VAL HG22 H 4.813 -0.717 -1.012 1.00 . A A . 55 VAL HG22 1 1
4 7076 1 1 55 VAL HG23 H 5.574 -1.241 0.509 1.00 . A A . 55 VAL HG23 1 1
4 7077 1 1 55 VAL N N 4.367 -2.427 -2.971 1.00 . A A . 55 VAL N 1 1
4 7078 1 1 55 VAL O O 3.882 -5.730 -1.845 1.00 . A A . 55 VAL O 1 1
4 7079 1 1 56 VAL C C 0.940 -5.158 -4.286 1.00 . A A . 56 VAL C 1 1
4 7080 1 1 56 VAL CA C 1.337 -5.162 -2.809 1.00 . A A . 56 VAL CA 1 1
4 7081 1 1 56 VAL CB C 0.164 -4.864 -1.873 1.00 . A A . 56 VAL CB 1 1
4 7082 1 1 56 VAL CG1 C -0.868 -5.994 -1.912 1.00 . A A . 56 VAL CG1 1 1
4 7083 1 1 56 VAL CG2 C 0.651 -4.615 -0.445 1.00 . A A . 56 VAL CG2 1 1
4 7084 1 1 56 VAL H H 2.165 -3.250 -2.823 1.00 . A A . 56 VAL H 1 1
4 7085 1 1 56 VAL HA H 1.731 -6.146 -2.553 1.00 . A A . 56 VAL HA 1 1
4 7086 1 1 56 VAL HB H -0.323 -3.954 -2.225 1.00 . A A . 56 VAL HB 1 1
4 7087 1 1 56 VAL HG11 H -0.459 -6.876 -1.418 1.00 . A A . 56 VAL HG11 1 1
4 7088 1 1 56 VAL HG12 H -1.774 -5.676 -1.396 1.00 . A A . 56 VAL HG12 1 1
4 7089 1 1 56 VAL HG13 H -1.105 -6.235 -2.948 1.00 . A A . 56 VAL HG13 1 1
4 7090 1 1 56 VAL HG21 H -0.098 -4.039 0.099 1.00 . A A . 56 VAL HG21 1 1
4 7091 1 1 56 VAL HG22 H 0.809 -5.570 0.057 1.00 . A A . 56 VAL HG22 1 1
4 7092 1 1 56 VAL HG23 H 1.588 -4.059 -0.472 1.00 . A A . 56 VAL HG23 1 1
4 7093 1 1 56 VAL N N 2.401 -4.195 -2.595 1.00 . A A . 56 VAL N 1 1
4 7094 1 1 56 VAL O O 0.854 -4.100 -4.907 1.00 . A A . 56 VAL O 1 1
4 7095 1 1 57 ASP C C 0.138 -7.988 -6.518 1.00 . A A . 57 ASP C 1 1
4 7096 1 1 57 ASP CA C 0.323 -6.503 -6.199 1.00 . A A . 57 ASP CA 1 1
4 7097 1 1 57 ASP CB C 1.402 -5.950 -7.132 1.00 . A A . 57 ASP CB 1 1
4 7098 1 1 57 ASP CG C 1.123 -6.133 -8.625 1.00 . A A . 57 ASP CG 1 1
4 7099 1 1 57 ASP H H 0.781 -7.211 -4.295 1.00 . A A . 57 ASP H 1 1
4 7100 1 1 57 ASP HA H -0.603 -5.936 -6.302 1.00 . A A . 57 ASP HA 1 1
4 7101 1 1 57 ASP HB2 H 1.527 -4.886 -6.929 1.00 . A A . 57 ASP HB2 1 1
4 7102 1 1 57 ASP HB3 H 2.350 -6.433 -6.893 1.00 . A A . 57 ASP HB3 1 1
4 7103 1 1 57 ASP N N 0.709 -6.355 -4.807 1.00 . A A . 57 ASP N 1 1
4 7104 1 1 57 ASP O O 0.482 -8.440 -7.609 1.00 . A A . 57 ASP O 1 1
4 7105 1 1 57 ASP OD1 O -0.050 -6.415 -8.952 1.00 . A A . 57 ASP OD1 1 1
4 7106 1 1 57 ASP OD2 O 2.088 -5.987 -9.405 1.00 . A A . 57 ASP OD2 1 1
4 7107 1 1 58 GLY C C -2.138 -10.436 -5.769 1.00 . A A . 58 GLY C 1 1
4 7108 1 1 58 GLY CA C -0.640 -10.130 -5.709 1.00 . A A . 58 GLY CA 1 1
4 7109 1 1 58 GLY H H -0.682 -8.330 -4.661 1.00 . A A . 58 GLY H 1 1
4 7110 1 1 58 GLY HA2 H -0.156 -10.480 -6.621 1.00 . A A . 58 GLY HA2 1 1
4 7111 1 1 58 GLY HA3 H -0.187 -10.674 -4.879 1.00 . A A . 58 GLY HA3 1 1
4 7112 1 1 58 GLY N N -0.405 -8.706 -5.546 1.00 . A A . 58 GLY N 1 1
4 7113 1 1 58 GLY O O -2.961 -9.597 -5.408 1.00 . A A . 58 GLY O 1 1
4 7114 1 1 59 GLU C C -4.412 -12.350 -4.956 1.00 . A A . 59 GLU C 1 1
4 7115 1 1 59 GLU CA C -3.830 -12.066 -6.342 1.00 . A A . 59 GLU CA 1 1
4 7116 1 1 59 GLU CB C -3.953 -13.292 -7.250 1.00 . A A . 59 GLU CB 1 1
4 7117 1 1 59 GLU CD C -5.617 -14.812 -8.383 1.00 . A A . 59 GLU CD 1 1
4 7118 1 1 59 GLU CG C -5.370 -13.868 -7.204 1.00 . A A . 59 GLU CG 1 1
4 7119 1 1 59 GLU H H -1.769 -12.316 -6.522 1.00 . A A . 59 GLU H 1 1
4 7120 1 1 59 GLU HA H -4.355 -11.228 -6.800 1.00 . A A . 59 GLU HA 1 1
4 7121 1 1 59 GLU HB2 H -3.702 -13.017 -8.275 1.00 . A A . 59 GLU HB2 1 1
4 7122 1 1 59 GLU HB3 H -3.237 -14.053 -6.940 1.00 . A A . 59 GLU HB3 1 1
4 7123 1 1 59 GLU HG2 H -5.518 -14.404 -6.267 1.00 . A A . 59 GLU HG2 1 1
4 7124 1 1 59 GLU HG3 H -6.097 -13.056 -7.225 1.00 . A A . 59 GLU HG3 1 1
4 7125 1 1 59 GLU N N -2.445 -11.640 -6.230 1.00 . A A . 59 GLU N 1 1
4 7126 1 1 59 GLU O O -4.095 -13.367 -4.342 1.00 . A A . 59 GLU O 1 1
4 7127 1 1 59 GLU OE1 O -5.113 -15.953 -8.310 1.00 . A A . 59 GLU OE1 1 1
4 7128 1 1 59 GLU OE2 O -6.303 -14.370 -9.329 1.00 . A A . 59 GLU OE2 1 1
4 7129 1 1 60 LEU C C -6.360 -13.013 -3.022 1.00 . A A . 60 LEU C 1 1
4 7130 1 1 60 LEU CA C -5.884 -11.571 -3.202 1.00 . A A . 60 LEU CA 1 1
4 7131 1 1 60 LEU CB C -6.993 -10.531 -3.030 1.00 . A A . 60 LEU CB 1 1
4 7132 1 1 60 LEU CD1 C -7.695 -8.109 -3.050 1.00 . A A . 60 LEU CD1 1 1
4 7133 1 1 60 LEU CD2 C -5.853 -8.891 -1.491 1.00 . A A . 60 LEU CD2 1 1
4 7134 1 1 60 LEU CG C -6.533 -9.083 -2.848 1.00 . A A . 60 LEU CG 1 1
4 7135 1 1 60 LEU H H -5.507 -10.607 -5.011 1.00 . A A . 60 LEU H 1 1
4 7136 1 1 60 LEU HA H -5.125 -11.360 -2.449 1.00 . A A . 60 LEU HA 1 1
4 7137 1 1 60 LEU HB2 H -7.645 -10.576 -3.903 1.00 . A A . 60 LEU HB2 1 1
4 7138 1 1 60 LEU HB3 H -7.596 -10.811 -2.167 1.00 . A A . 60 LEU HB3 1 1
4 7139 1 1 60 LEU HD11 H -7.881 -7.980 -4.116 1.00 . A A . 60 LEU HD11 1 1
4 7140 1 1 60 LEU HD12 H -8.590 -8.506 -2.570 1.00 . A A . 60 LEU HD12 1 1
4 7141 1 1 60 LEU HD13 H -7.443 -7.145 -2.606 1.00 . A A . 60 LEU HD13 1 1
4 7142 1 1 60 LEU HD21 H -5.825 -7.829 -1.245 1.00 . A A . 60 LEU HD21 1 1
4 7143 1 1 60 LEU HD22 H -6.413 -9.427 -0.725 1.00 . A A . 60 LEU HD22 1 1
4 7144 1 1 60 LEU HD23 H -4.835 -9.280 -1.536 1.00 . A A . 60 LEU HD23 1 1
4 7145 1 1 60 LEU HG H -5.790 -8.861 -3.615 1.00 . A A . 60 LEU HG 1 1
4 7146 1 1 60 LEU N N -5.254 -11.432 -4.505 1.00 . A A . 60 LEU N 1 1
4 7147 1 1 60 LEU O O -6.544 -13.737 -4.000 1.00 . A A . 60 LEU O 1 1
4 7148 1 1 61 TYR C C -8.239 -15.102 -2.258 1.00 . A A . 61 TYR C 1 1
4 7149 1 1 61 TYR CA C -6.998 -14.732 -1.444 1.00 . A A . 61 TYR CA 1 1
4 7150 1 1 61 TYR CB C -7.365 -14.710 0.041 1.00 . A A . 61 TYR CB 1 1
4 7151 1 1 61 TYR CD1 C -9.188 -16.399 0.464 1.00 . A A . 61 TYR CD1 1 1
4 7152 1 1 61 TYR CD2 C -6.970 -16.922 1.184 1.00 . A A . 61 TYR CD2 1 1
4 7153 1 1 61 TYR CE1 C -9.651 -17.664 0.972 1.00 . A A . 61 TYR CE1 1 1
4 7154 1 1 61 TYR CE2 C -7.433 -18.187 1.692 1.00 . A A . 61 TYR CE2 1 1
4 7155 1 1 61 TYR CG C -7.857 -16.054 0.581 1.00 . A A . 61 TYR CG 1 1
4 7156 1 1 61 TYR CZ C -8.750 -18.496 1.561 1.00 . A A . 61 TYR CZ 1 1
4 7157 1 1 61 TYR H H -6.395 -12.794 -0.976 1.00 . A A . 61 TYR H 1 1
4 7158 1 1 61 TYR HA H -6.193 -15.424 -1.687 1.00 . A A . 61 TYR HA 1 1
4 7159 1 1 61 TYR HB2 H -6.493 -14.396 0.616 1.00 . A A . 61 TYR HB2 1 1
4 7160 1 1 61 TYR HB3 H -8.139 -13.960 0.203 1.00 . A A . 61 TYR HB3 1 1
4 7161 1 1 61 TYR HD1 H -9.889 -15.714 -0.013 1.00 . A A . 61 TYR HD1 1 1
4 7162 1 1 61 TYR HD2 H -5.918 -16.649 1.276 1.00 . A A . 61 TYR HD2 1 1
4 7163 1 1 61 TYR HE1 H -10.700 -17.949 0.886 1.00 . A A . 61 TYR HE1 1 1
4 7164 1 1 61 TYR HE2 H -6.742 -18.882 2.171 1.00 . A A . 61 TYR HE2 1 1
4 7165 1 1 61 TYR HH H -9.329 -20.332 1.286 1.00 . A A . 61 TYR HH 1 1
4 7166 1 1 61 TYR N N -6.547 -13.388 -1.765 1.00 . A A . 61 TYR N 1 1
4 7167 1 1 61 TYR O O -8.424 -16.263 -2.622 1.00 . A A . 61 TYR O 1 1
4 7168 1 1 61 TYR OH O -9.188 -19.691 2.040 1.00 . A A . 61 TYR OH 1 1
4 7169 1 1 62 ASN C C -10.961 -12.951 -3.519 1.00 . A A . 62 ASN C 1 1
4 7170 1 1 62 ASN CA C -10.276 -14.300 -3.286 1.00 . A A . 62 ASN CA 1 1
4 7171 1 1 62 ASN CB C -11.255 -15.202 -2.531 1.00 . A A . 62 ASN CB 1 1
4 7172 1 1 62 ASN CG C -12.083 -16.045 -3.502 1.00 . A A . 62 ASN CG 1 1
4 7173 1 1 62 ASN H H -8.900 -13.153 -2.222 1.00 . A A . 62 ASN H 1 1
4 7174 1 1 62 ASN HA H -9.955 -14.771 -4.215 1.00 . A A . 62 ASN HA 1 1
4 7175 1 1 62 ASN HB2 H -10.704 -15.856 -1.854 1.00 . A A . 62 ASN HB2 1 1
4 7176 1 1 62 ASN HB3 H -11.917 -14.593 -1.917 1.00 . A A . 62 ASN HB3 1 1
4 7177 1 1 62 ASN HD21 H -13.374 -16.433 -1.991 1.00 . A A . 62 ASN HD21 1 1
4 7178 1 1 62 ASN HD22 H -13.772 -17.161 -3.511 1.00 . A A . 62 ASN HD22 1 1
4 7179 1 1 62 ASN N N -9.058 -14.094 -2.521 1.00 . A A . 62 ASN N 1 1
4 7180 1 1 62 ASN ND2 N -13.166 -16.592 -2.956 1.00 . A A . 62 ASN ND2 1 1
4 7181 1 1 62 ASN O O -10.444 -11.911 -3.114 1.00 . A A . 62 ASN O 1 1
4 7182 1 1 62 ASN OD1 O -11.761 -16.191 -4.670 1.00 . A A . 62 ASN OD1 1 1
4 7183 1 1 63 GLU C C -13.127 -11.018 -3.178 1.00 . A A . 63 GLU C 1 1
4 7184 1 1 63 GLU CA C -12.873 -11.810 -4.462 1.00 . A A . 63 GLU CA 1 1
4 7185 1 1 63 GLU CB C -14.188 -12.149 -5.166 1.00 . A A . 63 GLU CB 1 1
4 7186 1 1 63 GLU CD C -15.256 -12.908 -7.320 1.00 . A A . 63 GLU CD 1 1
4 7187 1 1 63 GLU CG C -13.938 -12.605 -6.605 1.00 . A A . 63 GLU CG 1 1
4 7188 1 1 63 GLU H H -12.526 -13.863 -4.496 1.00 . A A . 63 GLU H 1 1
4 7189 1 1 63 GLU HA H -12.246 -11.228 -5.138 1.00 . A A . 63 GLU HA 1 1
4 7190 1 1 63 GLU HB2 H -14.706 -12.935 -4.616 1.00 . A A . 63 GLU HB2 1 1
4 7191 1 1 63 GLU HB3 H -14.841 -11.276 -5.165 1.00 . A A . 63 GLU HB3 1 1
4 7192 1 1 63 GLU HG2 H -13.396 -11.830 -7.146 1.00 . A A . 63 GLU HG2 1 1
4 7193 1 1 63 GLU HG3 H -13.308 -13.494 -6.604 1.00 . A A . 63 GLU HG3 1 1
4 7194 1 1 63 GLU N N -12.113 -13.013 -4.170 1.00 . A A . 63 GLU N 1 1
4 7195 1 1 63 GLU O O -13.303 -11.601 -2.109 1.00 . A A . 63 GLU O 1 1
4 7196 1 1 63 GLU OE1 O -16.232 -12.177 -7.046 1.00 . A A . 63 GLU OE1 1 1
4 7197 1 1 63 GLU OE2 O -15.258 -13.864 -8.125 1.00 . A A . 63 GLU OE2 1 1
4 7198 1 1 64 VAL C C -14.097 -7.565 -2.663 1.00 . A A . 64 VAL C 1 1
4 7199 1 1 64 VAL CA C -13.367 -8.823 -2.189 1.00 . A A . 64 VAL CA 1 1
4 7200 1 1 64 VAL CB C -12.041 -8.517 -1.488 1.00 . A A . 64 VAL CB 1 1
4 7201 1 1 64 VAL CG1 C -11.537 -9.736 -0.714 1.00 . A A . 64 VAL CG1 1 1
4 7202 1 1 64 VAL CG2 C -10.992 -8.030 -2.489 1.00 . A A . 64 VAL CG2 1 1
4 7203 1 1 64 VAL H H -12.993 -9.234 -4.197 1.00 . A A . 64 VAL H 1 1
4 7204 1 1 64 VAL HA H -14.006 -9.356 -1.485 1.00 . A A . 64 VAL HA 1 1
4 7205 1 1 64 VAL HB H -12.219 -7.715 -0.772 1.00 . A A . 64 VAL HB 1 1
4 7206 1 1 64 VAL HG11 H -10.765 -9.425 -0.010 1.00 . A A . 64 VAL HG11 1 1
4 7207 1 1 64 VAL HG12 H -12.365 -10.189 -0.169 1.00 . A A . 64 VAL HG12 1 1
4 7208 1 1 64 VAL HG13 H -11.120 -10.463 -1.411 1.00 . A A . 64 VAL HG13 1 1
4 7209 1 1 64 VAL HG21 H -10.564 -8.885 -3.012 1.00 . A A . 64 VAL HG21 1 1
4 7210 1 1 64 VAL HG22 H -11.461 -7.360 -3.210 1.00 . A A . 64 VAL HG22 1 1
4 7211 1 1 64 VAL HG23 H -10.203 -7.497 -1.958 1.00 . A A . 64 VAL HG23 1 1
4 7212 1 1 64 VAL N N -13.137 -9.701 -3.324 1.00 . A A . 64 VAL N 1 1
4 7213 1 1 64 VAL O O -13.730 -6.974 -3.677 1.00 . A A . 64 VAL O 1 1
4 7214 1 1 65 LYS C C -14.977 -4.802 -2.341 1.00 . A A . 65 LYS C 1 1
4 7215 1 1 65 LYS CA C -15.904 -6.015 -2.235 1.00 . A A . 65 LYS CA 1 1
4 7216 1 1 65 LYS CB C -17.043 -5.833 -1.230 1.00 . A A . 65 LYS CB 1 1
4 7217 1 1 65 LYS CD C -19.534 -6.077 -1.540 1.00 . A A . 65 LYS CD 1 1
4 7218 1 1 65 LYS CE C -20.808 -5.369 -2.004 1.00 . A A . 65 LYS CE 1 1
4 7219 1 1 65 LYS CG C -18.290 -5.266 -1.911 1.00 . A A . 65 LYS CG 1 1
4 7220 1 1 65 LYS H H -15.411 -7.679 -1.082 1.00 . A A . 65 LYS H 1 1
4 7221 1 1 65 LYS HA H -16.359 -6.188 -3.210 1.00 . A A . 65 LYS HA 1 1
4 7222 1 1 65 LYS HB2 H -17.281 -6.790 -0.765 1.00 . A A . 65 LYS HB2 1 1
4 7223 1 1 65 LYS HB3 H -16.724 -5.162 -0.431 1.00 . A A . 65 LYS HB3 1 1
4 7224 1 1 65 LYS HD2 H -19.477 -7.066 -1.994 1.00 . A A . 65 LYS HD2 1 1
4 7225 1 1 65 LYS HD3 H -19.568 -6.224 -0.460 1.00 . A A . 65 LYS HD3 1 1
4 7226 1 1 65 LYS HE2 H -20.974 -4.475 -1.404 1.00 . A A . 65 LYS HE2 1 1
4 7227 1 1 65 LYS HE3 H -20.694 -5.043 -3.038 1.00 . A A . 65 LYS HE3 1 1
4 7228 1 1 65 LYS HG2 H -18.429 -4.226 -1.617 1.00 . A A . 65 LYS HG2 1 1
4 7229 1 1 65 LYS HG3 H -18.155 -5.277 -2.993 1.00 . A A . 65 LYS HG3 1 1
4 7230 1 1 65 LYS HZ1 H -21.708 -7.197 -2.166 1.00 . A A . 65 LYS HZ1 1 1
4 7231 1 1 65 LYS HZ2 H -22.293 -6.288 -0.942 1.00 . A A . 65 LYS HZ2 1 1
4 7232 1 1 65 LYS HZ3 H -22.709 -5.947 -2.484 1.00 . A A . 65 LYS HZ3 1 1
4 7233 1 1 65 LYS N N -15.119 -7.192 -1.905 1.00 . A A . 65 LYS N 1 1
4 7234 1 1 65 LYS NZ N -21.974 -6.274 -1.890 1.00 . A A . 65 LYS NZ 1 1
4 7235 1 1 65 LYS O O -14.513 -4.281 -1.328 1.00 . A A . 65 LYS O 1 1
4 7236 1 1 66 VAL C C -14.635 -1.958 -3.514 1.00 . A A . 66 VAL C 1 1
4 7237 1 1 66 VAL CA C -13.873 -3.247 -3.828 1.00 . A A . 66 VAL CA 1 1
4 7238 1 1 66 VAL CB C -13.346 -3.296 -5.264 1.00 . A A . 66 VAL CB 1 1
4 7239 1 1 66 VAL CG1 C -12.876 -4.705 -5.628 1.00 . A A . 66 VAL CG1 1 1
4 7240 1 1 66 VAL CG2 C -14.403 -2.798 -6.252 1.00 . A A . 66 VAL CG2 1 1
4 7241 1 1 66 VAL H H -15.117 -4.819 -4.395 1.00 . A A . 66 VAL H 1 1
4 7242 1 1 66 VAL HA H -13.020 -3.324 -3.153 1.00 . A A . 66 VAL HA 1 1
4 7243 1 1 66 VAL HB H -12.487 -2.629 -5.328 1.00 . A A . 66 VAL HB 1 1
4 7244 1 1 66 VAL HG11 H -12.092 -5.016 -4.937 1.00 . A A . 66 VAL HG11 1 1
4 7245 1 1 66 VAL HG12 H -13.715 -5.397 -5.560 1.00 . A A . 66 VAL HG12 1 1
4 7246 1 1 66 VAL HG13 H -12.485 -4.707 -6.645 1.00 . A A . 66 VAL HG13 1 1
4 7247 1 1 66 VAL HG21 H -14.812 -1.851 -5.899 1.00 . A A . 66 VAL HG21 1 1
4 7248 1 1 66 VAL HG22 H -13.945 -2.653 -7.231 1.00 . A A . 66 VAL HG22 1 1
4 7249 1 1 66 VAL HG23 H -15.203 -3.534 -6.330 1.00 . A A . 66 VAL HG23 1 1
4 7250 1 1 66 VAL N N -14.736 -4.389 -3.576 1.00 . A A . 66 VAL N 1 1
4 7251 1 1 66 VAL O O -14.056 -0.999 -3.007 1.00 . A A . 66 VAL O 1 1
4 7252 1 1 67 GLU C C -16.769 -0.468 -2.096 1.00 . A A . 67 GLU C 1 1
4 7253 1 1 67 GLU CA C -16.769 -0.823 -3.585 1.00 . A A . 67 GLU CA 1 1
4 7254 1 1 67 GLU CB C -18.192 -1.071 -4.090 1.00 . A A . 67 GLU CB 1 1
4 7255 1 1 67 GLU CD C -19.923 0.331 -5.273 1.00 . A A . 67 GLU CD 1 1
4 7256 1 1 67 GLU CG C -18.494 -0.214 -5.321 1.00 . A A . 67 GLU CG 1 1
4 7257 1 1 67 GLU H H -16.385 -2.763 -4.239 1.00 . A A . 67 GLU H 1 1
4 7258 1 1 67 GLU HA H -16.323 -0.011 -4.159 1.00 . A A . 67 GLU HA 1 1
4 7259 1 1 67 GLU HB2 H -18.315 -2.125 -4.337 1.00 . A A . 67 GLU HB2 1 1
4 7260 1 1 67 GLU HB3 H -18.907 -0.843 -3.299 1.00 . A A . 67 GLU HB3 1 1
4 7261 1 1 67 GLU HG2 H -17.787 0.614 -5.375 1.00 . A A . 67 GLU HG2 1 1
4 7262 1 1 67 GLU HG3 H -18.358 -0.809 -6.224 1.00 . A A . 67 GLU HG3 1 1
4 7263 1 1 67 GLU N N -15.922 -1.978 -3.827 1.00 . A A . 67 GLU N 1 1
4 7264 1 1 67 GLU O O -16.645 0.700 -1.733 1.00 . A A . 67 GLU O 1 1
4 7265 1 1 67 GLU OE1 O -20.156 1.239 -4.446 1.00 . A A . 67 GLU OE1 1 1
4 7266 1 1 67 GLU OE2 O -20.749 -0.173 -6.063 1.00 . A A . 67 GLU OE2 1 1
4 7267 1 1 68 GLU C C -15.505 -1.138 0.696 1.00 . A A . 68 GLU C 1 1
4 7268 1 1 68 GLU CA C -16.929 -1.310 0.165 1.00 . A A . 68 GLU CA 1 1
4 7269 1 1 68 GLU CB C -17.638 -2.474 0.862 1.00 . A A . 68 GLU CB 1 1
4 7270 1 1 68 GLU CD C -19.998 -2.403 1.747 1.00 . A A . 68 GLU CD 1 1
4 7271 1 1 68 GLU CG C -19.123 -2.509 0.496 1.00 . A A . 68 GLU CG 1 1
4 7272 1 1 68 GLU H H -17.012 -2.446 -1.579 1.00 . A A . 68 GLU H 1 1
4 7273 1 1 68 GLU HA H -17.499 -0.395 0.331 1.00 . A A . 68 GLU HA 1 1
4 7274 1 1 68 GLU HB2 H -17.166 -3.414 0.576 1.00 . A A . 68 GLU HB2 1 1
4 7275 1 1 68 GLU HB3 H -17.528 -2.377 1.942 1.00 . A A . 68 GLU HB3 1 1
4 7276 1 1 68 GLU HG2 H -19.353 -1.689 -0.184 1.00 . A A . 68 GLU HG2 1 1
4 7277 1 1 68 GLU HG3 H -19.349 -3.435 -0.033 1.00 . A A . 68 GLU HG3 1 1
4 7278 1 1 68 GLU N N -16.911 -1.498 -1.275 1.00 . A A . 68 GLU N 1 1
4 7279 1 1 68 GLU O O -15.297 -1.037 1.904 1.00 . A A . 68 GLU O 1 1
4 7280 1 1 68 GLU OE1 O -19.781 -3.226 2.663 1.00 . A A . 68 GLU OE1 1 1
4 7281 1 1 68 GLU OE2 O -20.864 -1.502 1.759 1.00 . A A . 68 GLU OE2 1 1
4 7282 1 1 69 SER C C -12.864 0.515 0.439 1.00 . A A . 69 SER C 1 1
4 7283 1 1 69 SER CA C -13.162 -0.953 0.127 1.00 . A A . 69 SER CA 1 1
4 7284 1 1 69 SER CB C -12.246 -1.454 -0.992 1.00 . A A . 69 SER CB 1 1
4 7285 1 1 69 SER H H -14.738 -1.193 -1.213 1.00 . A A . 69 SER H 1 1
4 7286 1 1 69 SER HA H -13.021 -1.569 1.015 1.00 . A A . 69 SER HA 1 1
4 7287 1 1 69 SER HB2 H -11.344 -1.886 -0.556 1.00 . A A . 69 SER HB2 1 1
4 7288 1 1 69 SER HB3 H -12.747 -2.251 -1.541 1.00 . A A . 69 SER HB3 1 1
4 7289 1 1 69 SER HG H -11.251 0.222 -1.448 1.00 . A A . 69 SER HG 1 1
4 7290 1 1 69 SER N N -14.561 -1.110 -0.233 1.00 . A A . 69 SER N 1 1
4 7291 1 1 69 SER O O -13.631 1.401 0.065 1.00 . A A . 69 SER O 1 1
4 7292 1 1 69 SER OG O -11.884 -0.412 -1.893 1.00 . A A . 69 SER OG 1 1
4 7293 1 1 70 SER C C -9.894 2.062 1.990 1.00 . A A . 70 SER C 1 1
4 7294 1 1 70 SER CA C -11.339 2.073 1.486 1.00 . A A . 70 SER CA 1 1
4 7295 1 1 70 SER CB C -12.267 2.660 2.551 1.00 . A A . 70 SER CB 1 1
4 7296 1 1 70 SER H H -11.129 0.001 1.420 1.00 . A A . 70 SER H 1 1
4 7297 1 1 70 SER HA H -11.420 2.659 0.571 1.00 . A A . 70 SER HA 1 1
4 7298 1 1 70 SER HB2 H -11.966 3.685 2.770 1.00 . A A . 70 SER HB2 1 1
4 7299 1 1 70 SER HB3 H -13.284 2.703 2.161 1.00 . A A . 70 SER HB3 1 1
4 7300 1 1 70 SER HG H -12.398 2.493 4.541 1.00 . A A . 70 SER HG 1 1
4 7301 1 1 70 SER N N -11.747 0.728 1.120 1.00 . A A . 70 SER N 1 1
4 7302 1 1 70 SER O O -9.514 1.198 2.779 1.00 . A A . 70 SER O 1 1
4 7303 1 1 70 SER OG O -12.253 1.895 3.753 1.00 . A A . 70 SER OG 1 1
4 7304 1 1 71 TRP C C -7.472 4.596 2.312 1.00 . A A . 71 TRP C 1 1
4 7305 1 1 71 TRP CA C -7.733 3.145 1.906 1.00 . A A . 71 TRP CA 1 1
4 7306 1 1 71 TRP CB C -6.808 2.662 0.787 1.00 . A A . 71 TRP CB 1 1
4 7307 1 1 71 TRP CD1 C -7.503 3.754 -1.446 1.00 . A A . 71 TRP CD1 1 1
4 7308 1 1 71 TRP CD2 C -5.663 4.631 -0.580 1.00 . A A . 71 TRP CD2 1 1
4 7309 1 1 71 TRP CE2 C -5.922 5.298 -1.760 1.00 . A A . 71 TRP CE2 1 1
4 7310 1 1 71 TRP CE3 C -4.551 4.957 0.218 1.00 . A A . 71 TRP CE3 1 1
4 7311 1 1 71 TRP CG C -6.690 3.636 -0.387 1.00 . A A . 71 TRP CG 1 1
4 7312 1 1 71 TRP CH2 C -4.001 6.674 -1.471 1.00 . A A . 71 TRP CH2 1 1
4 7313 1 1 71 TRP CZ2 C -5.114 6.332 -2.249 1.00 . A A . 71 TRP CZ2 1 1
4 7314 1 1 71 TRP CZ3 C -3.754 5.992 -0.285 1.00 . A A . 71 TRP CZ3 1 1
4 7315 1 1 71 TRP H H -9.444 3.731 0.872 1.00 . A A . 71 TRP H 1 1
4 7316 1 1 71 TRP HA H -7.572 2.484 2.758 1.00 . A A . 71 TRP HA 1 1
4 7317 1 1 71 TRP HB2 H -5.815 2.486 1.200 1.00 . A A . 71 TRP HB2 1 1
4 7318 1 1 71 TRP HB3 H -7.173 1.704 0.416 1.00 . A A . 71 TRP HB3 1 1
4 7319 1 1 71 TRP HD1 H -8.390 3.141 -1.610 1.00 . A A . 71 TRP HD1 1 1
4 7320 1 1 71 TRP HE1 H -7.556 5.046 -3.236 1.00 . A A . 71 TRP HE1 1 1
4 7321 1 1 71 TRP HE3 H -4.325 4.445 1.153 1.00 . A A . 71 TRP HE3 1 1
4 7322 1 1 71 TRP HH2 H -3.331 7.470 -1.795 1.00 . A A . 71 TRP HH2 1 1
4 7323 1 1 71 TRP HZ2 H -5.340 6.843 -3.184 1.00 . A A . 71 TRP HZ2 1 1
4 7324 1 1 71 TRP HZ3 H -2.879 6.285 0.294 1.00 . A A . 71 TRP HZ3 1 1
4 7325 1 1 71 TRP N N -9.127 3.032 1.513 1.00 . A A . 71 TRP N 1 1
4 7326 1 1 71 TRP NE1 N -7.076 4.747 -2.304 1.00 . A A . 71 TRP NE1 1 1
4 7327 1 1 71 TRP O O -8.236 5.492 1.955 1.00 . A A . 71 TRP O 1 1
4 7328 1 1 72 LEU C C -4.519 6.143 3.811 1.00 . A A . 72 LEU C 1 1
4 7329 1 1 72 LEU CA C -6.019 6.112 3.513 1.00 . A A . 72 LEU CA 1 1
4 7330 1 1 72 LEU CB C -6.891 6.532 4.698 1.00 . A A . 72 LEU CB 1 1
4 7331 1 1 72 LEU CD1 C -5.950 7.155 6.954 1.00 . A A . 72 LEU CD1 1 1
4 7332 1 1 72 LEU CD2 C -7.579 5.222 6.740 1.00 . A A . 72 LEU CD2 1 1
4 7333 1 1 72 LEU CG C -6.454 6.013 6.069 1.00 . A A . 72 LEU CG 1 1
4 7334 1 1 72 LEU H H -5.774 4.051 3.340 1.00 . A A . 72 LEU H 1 1
4 7335 1 1 72 LEU HA H -6.224 6.808 2.700 1.00 . A A . 72 LEU HA 1 1
4 7336 1 1 72 LEU HB2 H -6.917 7.621 4.736 1.00 . A A . 72 LEU HB2 1 1
4 7337 1 1 72 LEU HB3 H -7.910 6.195 4.512 1.00 . A A . 72 LEU HB3 1 1
4 7338 1 1 72 LEU HD11 H -6.795 7.621 7.462 1.00 . A A . 72 LEU HD11 1 1
4 7339 1 1 72 LEU HD12 H -5.253 6.762 7.694 1.00 . A A . 72 LEU HD12 1 1
4 7340 1 1 72 LEU HD13 H -5.444 7.897 6.336 1.00 . A A . 72 LEU HD13 1 1
4 7341 1 1 72 LEU HD21 H -7.566 5.411 7.813 1.00 . A A . 72 LEU HD21 1 1
4 7342 1 1 72 LEU HD22 H -8.538 5.533 6.327 1.00 . A A . 72 LEU HD22 1 1
4 7343 1 1 72 LEU HD23 H -7.433 4.157 6.557 1.00 . A A . 72 LEU HD23 1 1
4 7344 1 1 72 LEU HG H -5.620 5.326 5.925 1.00 . A A . 72 LEU HG 1 1
4 7345 1 1 72 LEU N N -6.390 4.784 3.054 1.00 . A A . 72 LEU N 1 1
4 7346 1 1 72 LEU O O -3.869 5.100 3.850 1.00 . A A . 72 LEU O 1 1
4 7347 1 1 73 ILE C C -2.440 7.963 5.766 1.00 . A A . 73 ILE C 1 1
4 7348 1 1 73 ILE CA C -2.602 7.531 4.308 1.00 . A A . 73 ILE CA 1 1
4 7349 1 1 73 ILE CB C -1.965 8.498 3.306 1.00 . A A . 73 ILE CB 1 1
4 7350 1 1 73 ILE CD1 C -1.961 9.182 0.879 1.00 . A A . 73 ILE CD1 1 1
4 7351 1 1 73 ILE CG1 C -2.223 8.044 1.868 1.00 . A A . 73 ILE CG1 1 1
4 7352 1 1 73 ILE CG2 C -0.473 8.679 3.592 1.00 . A A . 73 ILE CG2 1 1
4 7353 1 1 73 ILE H H -4.549 8.194 3.980 1.00 . A A . 73 ILE H 1 1
4 7354 1 1 73 ILE HA H -2.115 6.565 4.177 1.00 . A A . 73 ILE HA 1 1
4 7355 1 1 73 ILE HB H -2.437 9.473 3.426 1.00 . A A . 73 ILE HB 1 1
4 7356 1 1 73 ILE HD11 H -2.548 9.020 -0.025 1.00 . A A . 73 ILE HD11 1 1
4 7357 1 1 73 ILE HD12 H -2.249 10.131 1.333 1.00 . A A . 73 ILE HD12 1 1
4 7358 1 1 73 ILE HD13 H -0.902 9.207 0.625 1.00 . A A . 73 ILE HD13 1 1
4 7359 1 1 73 ILE HG12 H -1.580 7.196 1.630 1.00 . A A . 73 ILE HG12 1 1
4 7360 1 1 73 ILE HG13 H -3.253 7.701 1.769 1.00 . A A . 73 ILE HG13 1 1
4 7361 1 1 73 ILE HG21 H 0.089 7.880 3.110 1.00 . A A . 73 ILE HG21 1 1
4 7362 1 1 73 ILE HG22 H -0.143 9.642 3.201 1.00 . A A . 73 ILE HG22 1 1
4 7363 1 1 73 ILE HG23 H -0.303 8.647 4.668 1.00 . A A . 73 ILE HG23 1 1
4 7364 1 1 73 ILE N N -4.013 7.351 4.014 1.00 . A A . 73 ILE N 1 1
4 7365 1 1 73 ILE O O -2.849 9.061 6.142 1.00 . A A . 73 ILE O 1 1
4 7366 1 1 74 GLU C C -0.344 8.176 8.145 1.00 . A A . 74 GLU C 1 1
4 7367 1 1 74 GLU CA C -1.621 7.353 7.959 1.00 . A A . 74 GLU CA 1 1
4 7368 1 1 74 GLU CB C -1.560 6.056 8.768 1.00 . A A . 74 GLU CB 1 1
4 7369 1 1 74 GLU CD C -2.872 5.703 10.893 1.00 . A A . 74 GLU CD 1 1
4 7370 1 1 74 GLU CG C -2.928 5.717 9.364 1.00 . A A . 74 GLU CG 1 1
4 7371 1 1 74 GLU H H -1.512 6.187 6.236 1.00 . A A . 74 GLU H 1 1
4 7372 1 1 74 GLU HA H -2.485 7.934 8.279 1.00 . A A . 74 GLU HA 1 1
4 7373 1 1 74 GLU HB2 H -1.225 5.239 8.129 1.00 . A A . 74 GLU HB2 1 1
4 7374 1 1 74 GLU HB3 H -0.826 6.156 9.568 1.00 . A A . 74 GLU HB3 1 1
4 7375 1 1 74 GLU HG2 H -3.665 6.448 9.030 1.00 . A A . 74 GLU HG2 1 1
4 7376 1 1 74 GLU HG3 H -3.256 4.744 8.999 1.00 . A A . 74 GLU HG3 1 1
4 7377 1 1 74 GLU N N -1.842 7.077 6.549 1.00 . A A . 74 GLU N 1 1
4 7378 1 1 74 GLU O O 0.624 8.001 7.407 1.00 . A A . 74 GLU O 1 1
4 7379 1 1 74 GLU OE1 O -2.559 4.623 11.439 1.00 . A A . 74 GLU OE1 1 1
4 7380 1 1 74 GLU OE2 O -3.144 6.772 11.481 1.00 . A A . 74 GLU OE2 1 1
4 7381 1 1 75 ASP C C 1.336 10.443 8.118 1.00 . A A . 75 ASP C 1 1
4 7382 1 1 75 ASP CA C 0.758 9.905 9.428 1.00 . A A . 75 ASP CA 1 1
4 7383 1 1 75 ASP CB C 1.860 9.120 10.144 1.00 . A A . 75 ASP CB 1 1
4 7384 1 1 75 ASP CG C 1.758 9.109 11.670 1.00 . A A . 75 ASP CG 1 1
4 7385 1 1 75 ASP H H -1.175 9.190 9.731 1.00 . A A . 75 ASP H 1 1
4 7386 1 1 75 ASP HA H 0.369 10.696 10.069 1.00 . A A . 75 ASP HA 1 1
4 7387 1 1 75 ASP HB2 H 1.843 8.091 9.786 1.00 . A A . 75 ASP HB2 1 1
4 7388 1 1 75 ASP HB3 H 2.825 9.540 9.862 1.00 . A A . 75 ASP HB3 1 1
4 7389 1 1 75 ASP N N -0.383 9.055 9.135 1.00 . A A . 75 ASP N 1 1
4 7390 1 1 75 ASP O O 2.536 10.696 8.022 1.00 . A A . 75 ASP O 1 1
4 7391 1 1 75 ASP OD1 O 1.016 8.244 12.183 1.00 . A A . 75 ASP OD1 1 1
4 7392 1 1 75 ASP OD2 O 2.424 9.966 12.290 1.00 . A A . 75 ASP OD2 1 1
4 7393 1 1 76 GLY C C 2.145 10.418 5.363 1.00 . A A . 76 GLY C 1 1
4 7394 1 1 76 GLY CA C 0.864 11.106 5.840 1.00 . A A . 76 GLY CA 1 1
4 7395 1 1 76 GLY H H -0.518 10.393 7.226 1.00 . A A . 76 GLY H 1 1
4 7396 1 1 76 GLY HA2 H 0.067 10.940 5.115 1.00 . A A . 76 GLY HA2 1 1
4 7397 1 1 76 GLY HA3 H 1.024 12.182 5.897 1.00 . A A . 76 GLY HA3 1 1
4 7398 1 1 76 GLY N N 0.456 10.602 7.140 1.00 . A A . 76 GLY N 1 1
4 7399 1 1 76 GLY O O 3.010 11.056 4.765 1.00 . A A . 76 GLY O 1 1
4 7400 1 1 77 LYS C C 2.975 6.884 5.070 1.00 . A A . 77 LYS C 1 1
4 7401 1 1 77 LYS CA C 3.387 8.346 5.253 1.00 . A A . 77 LYS CA 1 1
4 7402 1 1 77 LYS CB C 4.528 8.543 6.254 1.00 . A A . 77 LYS CB 1 1
4 7403 1 1 77 LYS CD C 5.177 8.420 8.688 1.00 . A A . 77 LYS CD 1 1
4 7404 1 1 77 LYS CE C 6.094 7.247 9.040 1.00 . A A . 77 LYS CE 1 1
4 7405 1 1 77 LYS CG C 4.144 8.011 7.636 1.00 . A A . 77 LYS CG 1 1
4 7406 1 1 77 LYS H H 1.518 8.615 6.133 1.00 . A A . 77 LYS H 1 1
4 7407 1 1 77 LYS HA H 3.731 8.731 4.293 1.00 . A A . 77 LYS HA 1 1
4 7408 1 1 77 LYS HB2 H 5.422 8.029 5.898 1.00 . A A . 77 LYS HB2 1 1
4 7409 1 1 77 LYS HB3 H 4.777 9.602 6.324 1.00 . A A . 77 LYS HB3 1 1
4 7410 1 1 77 LYS HD2 H 5.772 9.252 8.313 1.00 . A A . 77 LYS HD2 1 1
4 7411 1 1 77 LYS HD3 H 4.667 8.770 9.585 1.00 . A A . 77 LYS HD3 1 1
4 7412 1 1 77 LYS HE2 H 5.946 6.961 10.081 1.00 . A A . 77 LYS HE2 1 1
4 7413 1 1 77 LYS HE3 H 5.836 6.380 8.432 1.00 . A A . 77 LYS HE3 1 1
4 7414 1 1 77 LYS HG2 H 3.162 8.393 7.916 1.00 . A A . 77 LYS HG2 1 1
4 7415 1 1 77 LYS HG3 H 4.064 6.924 7.602 1.00 . A A . 77 LYS HG3 1 1
4 7416 1 1 77 LYS HZ1 H 8.039 7.417 9.643 1.00 . A A . 77 LYS HZ1 1 1
4 7417 1 1 77 LYS HZ2 H 7.877 7.080 8.054 1.00 . A A . 77 LYS HZ2 1 1
4 7418 1 1 77 LYS HZ3 H 7.574 8.587 8.603 1.00 . A A . 77 LYS HZ3 1 1
4 7419 1 1 77 LYS N N 2.226 9.127 5.646 1.00 . A A . 77 LYS N 1 1
4 7420 1 1 77 LYS NZ N 7.511 7.613 8.817 1.00 . A A . 77 LYS NZ 1 1
4 7421 1 1 77 LYS O O 3.275 6.275 4.044 1.00 . A A . 77 LYS O 1 1
4 7422 1 1 78 VAL C C 0.592 4.887 5.162 1.00 . A A . 78 VAL C 1 1
4 7423 1 1 78 VAL CA C 1.839 4.984 6.044 1.00 . A A . 78 VAL CA 1 1
4 7424 1 1 78 VAL CB C 1.605 4.472 7.467 1.00 . A A . 78 VAL CB 1 1
4 7425 1 1 78 VAL CG1 C 1.173 3.004 7.457 1.00 . A A . 78 VAL CG1 1 1
4 7426 1 1 78 VAL CG2 C 2.852 4.670 8.332 1.00 . A A . 78 VAL CG2 1 1
4 7427 1 1 78 VAL H H 2.055 6.866 6.911 1.00 . A A . 78 VAL H 1 1
4 7428 1 1 78 VAL HA H 2.633 4.387 5.596 1.00 . A A . 78 VAL HA 1 1
4 7429 1 1 78 VAL HB H 0.797 5.057 7.905 1.00 . A A . 78 VAL HB 1 1
4 7430 1 1 78 VAL HG11 H 0.422 2.852 6.681 1.00 . A A . 78 VAL HG11 1 1
4 7431 1 1 78 VAL HG12 H 2.037 2.372 7.256 1.00 . A A . 78 VAL HG12 1 1
4 7432 1 1 78 VAL HG13 H 0.749 2.744 8.427 1.00 . A A . 78 VAL HG13 1 1
4 7433 1 1 78 VAL HG21 H 3.743 4.468 7.738 1.00 . A A . 78 VAL HG21 1 1
4 7434 1 1 78 VAL HG22 H 2.882 5.698 8.694 1.00 . A A . 78 VAL HG22 1 1
4 7435 1 1 78 VAL HG23 H 2.818 3.987 9.180 1.00 . A A . 78 VAL HG23 1 1
4 7436 1 1 78 VAL N N 2.295 6.363 6.081 1.00 . A A . 78 VAL N 1 1
4 7437 1 1 78 VAL O O -0.215 5.814 5.117 1.00 . A A . 78 VAL O 1 1
4 7438 1 1 79 VAL C C -1.451 2.316 4.106 1.00 . A A . 79 VAL C 1 1
4 7439 1 1 79 VAL CA C -0.660 3.526 3.604 1.00 . A A . 79 VAL CA 1 1
4 7440 1 1 79 VAL CB C -0.180 3.369 2.159 1.00 . A A . 79 VAL CB 1 1
4 7441 1 1 79 VAL CG1 C -1.217 2.625 1.315 1.00 . A A . 79 VAL CG1 1 1
4 7442 1 1 79 VAL CG2 C 0.156 4.728 1.543 1.00 . A A . 79 VAL CG2 1 1
4 7443 1 1 79 VAL H H 1.135 3.007 4.524 1.00 . A A . 79 VAL H 1 1
4 7444 1 1 79 VAL HA H -1.299 4.407 3.653 1.00 . A A . 79 VAL HA 1 1
4 7445 1 1 79 VAL HB H 0.732 2.772 2.172 1.00 . A A . 79 VAL HB 1 1
4 7446 1 1 79 VAL HG11 H -1.152 2.961 0.280 1.00 . A A . 79 VAL HG11 1 1
4 7447 1 1 79 VAL HG12 H -1.022 1.553 1.361 1.00 . A A . 79 VAL HG12 1 1
4 7448 1 1 79 VAL HG13 H -2.215 2.829 1.702 1.00 . A A . 79 VAL HG13 1 1
4 7449 1 1 79 VAL HG21 H 1.098 5.091 1.954 1.00 . A A . 79 VAL HG21 1 1
4 7450 1 1 79 VAL HG22 H 0.248 4.623 0.461 1.00 . A A . 79 VAL HG22 1 1
4 7451 1 1 79 VAL HG23 H -0.639 5.438 1.772 1.00 . A A . 79 VAL HG23 1 1
4 7452 1 1 79 VAL N N 0.474 3.756 4.482 1.00 . A A . 79 VAL N 1 1
4 7453 1 1 79 VAL O O -0.945 1.195 4.103 1.00 . A A . 79 VAL O 1 1
4 7454 1 1 80 THR C C -4.592 1.154 3.979 1.00 . A A . 80 THR C 1 1
4 7455 1 1 80 THR CA C -3.545 1.531 5.028 1.00 . A A . 80 THR CA 1 1
4 7456 1 1 80 THR CB C -4.152 2.010 6.348 1.00 . A A . 80 THR CB 1 1
4 7457 1 1 80 THR CG2 C -3.105 2.163 7.453 1.00 . A A . 80 THR CG2 1 1
4 7458 1 1 80 THR H H -3.083 3.499 4.523 1.00 . A A . 80 THR H 1 1
4 7459 1 1 80 THR HA H -2.938 0.644 5.207 1.00 . A A . 80 THR HA 1 1
4 7460 1 1 80 THR HB H -4.961 1.352 6.666 1.00 . A A . 80 THR HB 1 1
4 7461 1 1 80 THR HG1 H -5.506 3.350 5.733 1.00 . A A . 80 THR HG1 1 1
4 7462 1 1 80 THR HG21 H -3.522 2.753 8.270 1.00 . A A . 80 THR HG21 1 1
4 7463 1 1 80 THR HG22 H -2.822 1.178 7.824 1.00 . A A . 80 THR HG22 1 1
4 7464 1 1 80 THR HG23 H -2.226 2.668 7.053 1.00 . A A . 80 THR HG23 1 1
4 7465 1 1 80 THR N N -2.679 2.584 4.524 1.00 . A A . 80 THR N 1 1
4 7466 1 1 80 THR O O -4.965 1.978 3.144 1.00 . A A . 80 THR O 1 1
4 7467 1 1 80 THR OG1 O -4.567 3.346 6.075 1.00 . A A . 80 THR OG1 1 1
4 7468 1 1 81 VAL C C -7.073 -1.414 3.883 1.00 . A A . 81 VAL C 1 1
4 7469 1 1 81 VAL CA C -6.034 -0.588 3.121 1.00 . A A . 81 VAL CA 1 1
4 7470 1 1 81 VAL CB C -5.355 -1.372 1.997 1.00 . A A . 81 VAL CB 1 1
4 7471 1 1 81 VAL CG1 C -6.369 -1.796 0.933 1.00 . A A . 81 VAL CG1 1 1
4 7472 1 1 81 VAL CG2 C -4.214 -0.562 1.376 1.00 . A A . 81 VAL CG2 1 1
4 7473 1 1 81 VAL H H -4.729 -0.755 4.736 1.00 . A A . 81 VAL H 1 1
4 7474 1 1 81 VAL HA H -6.530 0.277 2.678 1.00 . A A . 81 VAL HA 1 1
4 7475 1 1 81 VAL HB H -4.926 -2.275 2.430 1.00 . A A . 81 VAL HB 1 1
4 7476 1 1 81 VAL HG11 H -6.564 -2.864 1.023 1.00 . A A . 81 VAL HG11 1 1
4 7477 1 1 81 VAL HG12 H -7.298 -1.244 1.076 1.00 . A A . 81 VAL HG12 1 1
4 7478 1 1 81 VAL HG13 H -5.968 -1.582 -0.058 1.00 . A A . 81 VAL HG13 1 1
4 7479 1 1 81 VAL HG21 H -3.365 -0.548 2.059 1.00 . A A . 81 VAL HG21 1 1
4 7480 1 1 81 VAL HG22 H -3.915 -1.021 0.433 1.00 . A A . 81 VAL HG22 1 1
4 7481 1 1 81 VAL HG23 H -4.551 0.458 1.193 1.00 . A A . 81 VAL HG23 1 1
4 7482 1 1 81 VAL N N -5.037 -0.091 4.054 1.00 . A A . 81 VAL N 1 1
4 7483 1 1 81 VAL O O -6.735 -2.118 4.833 1.00 . A A . 81 VAL O 1 1
4 7484 1 1 82 HIS C C -10.153 -2.843 3.009 1.00 . A A . 82 HIS C 1 1
4 7485 1 1 82 HIS CA C -9.405 -2.027 4.065 1.00 . A A . 82 HIS CA 1 1
4 7486 1 1 82 HIS CB C -10.322 -1.074 4.836 1.00 . A A . 82 HIS CB 1 1
4 7487 1 1 82 HIS CD2 C -12.935 -1.146 4.825 1.00 . A A . 82 HIS CD2 1 1
4 7488 1 1 82 HIS CE1 C -13.198 -3.054 5.862 1.00 . A A . 82 HIS CE1 1 1
4 7489 1 1 82 HIS CG C -11.695 -1.636 5.116 1.00 . A A . 82 HIS CG 1 1
4 7490 1 1 82 HIS H H -8.582 -0.724 2.664 1.00 . A A . 82 HIS H 1 1
4 7491 1 1 82 HIS HA H -8.953 -2.708 4.786 1.00 . A A . 82 HIS HA 1 1
4 7492 1 1 82 HIS HB2 H -9.846 -0.815 5.782 1.00 . A A . 82 HIS HB2 1 1
4 7493 1 1 82 HIS HB3 H -10.427 -0.149 4.269 1.00 . A A . 82 HIS HB3 1 1
4 7494 1 1 82 HIS HD1 H -11.176 -3.443 6.114 1.00 . A A . 82 HIS HD1 1 1
4 7495 1 1 82 HIS HD2 H -13.144 -0.208 4.310 1.00 . A A . 82 HIS HD2 1 1
4 7496 1 1 82 HIS HE1 H -13.674 -3.919 6.325 1.00 . A A . 82 HIS HE1 1 1
4 7497 1 1 82 HIS N N -8.315 -1.299 3.437 1.00 . A A . 82 HIS N 1 1
4 7498 1 1 82 HIS ND1 N -11.894 -2.839 5.770 1.00 . A A . 82 HIS ND1 1 1
4 7499 1 1 82 HIS NE2 N -13.841 -2.004 5.275 1.00 . A A . 82 HIS NE2 1 1
4 7500 1 1 82 HIS O O -10.958 -2.300 2.254 1.00 . A A . 82 HIS O 1 1
4 7501 1 1 83 LEU C C -11.721 -5.675 2.690 1.00 . A A . 83 LEU C 1 1
4 7502 1 1 83 LEU CA C -10.494 -5.032 2.039 1.00 . A A . 83 LEU CA 1 1
4 7503 1 1 83 LEU CB C -9.482 -6.046 1.501 1.00 . A A . 83 LEU CB 1 1
4 7504 1 1 83 LEU CD1 C -8.471 -4.174 0.147 1.00 . A A . 83 LEU CD1 1 1
4 7505 1 1 83 LEU CD2 C -7.144 -5.255 2.019 1.00 . A A . 83 LEU CD2 1 1
4 7506 1 1 83 LEU CG C -8.191 -5.463 0.923 1.00 . A A . 83 LEU CG 1 1
4 7507 1 1 83 LEU H H -9.204 -4.569 3.607 1.00 . A A . 83 LEU H 1 1
4 7508 1 1 83 LEU HA H -10.827 -4.430 1.194 1.00 . A A . 83 LEU HA 1 1
4 7509 1 1 83 LEU HB2 H -9.219 -6.730 2.308 1.00 . A A . 83 LEU HB2 1 1
4 7510 1 1 83 LEU HB3 H -9.968 -6.639 0.727 1.00 . A A . 83 LEU HB3 1 1
4 7511 1 1 83 LEU HD11 H -7.677 -4.009 -0.581 1.00 . A A . 83 LEU HD11 1 1
4 7512 1 1 83 LEU HD12 H -9.426 -4.263 -0.372 1.00 . A A . 83 LEU HD12 1 1
4 7513 1 1 83 LEU HD13 H -8.511 -3.334 0.840 1.00 . A A . 83 LEU HD13 1 1
4 7514 1 1 83 LEU HD21 H -7.240 -4.249 2.428 1.00 . A A . 83 LEU HD21 1 1
4 7515 1 1 83 LEU HD22 H -7.299 -5.986 2.813 1.00 . A A . 83 LEU HD22 1 1
4 7516 1 1 83 LEU HD23 H -6.147 -5.382 1.598 1.00 . A A . 83 LEU HD23 1 1
4 7517 1 1 83 LEU HG H -7.778 -6.182 0.215 1.00 . A A . 83 LEU HG 1 1
4 7518 1 1 83 LEU N N -9.860 -4.135 2.990 1.00 . A A . 83 LEU N 1 1
4 7519 1 1 83 LEU O O -11.706 -5.983 3.881 1.00 . A A . 83 LEU O 1 1
4 7520 1 1 84 GLU C C -14.228 -7.800 1.672 1.00 . A A . 84 GLU C 1 1
4 7521 1 1 84 GLU CA C -13.986 -6.457 2.363 1.00 . A A . 84 GLU CA 1 1
4 7522 1 1 84 GLU CB C -15.173 -5.513 2.157 1.00 . A A . 84 GLU CB 1 1
4 7523 1 1 84 GLU CD C -16.364 -4.629 4.196 1.00 . A A . 84 GLU CD 1 1
4 7524 1 1 84 GLU CG C -16.270 -5.778 3.190 1.00 . A A . 84 GLU CG 1 1
4 7525 1 1 84 GLU H H -12.758 -5.603 0.913 1.00 . A A . 84 GLU H 1 1
4 7526 1 1 84 GLU HA H -13.834 -6.612 3.431 1.00 . A A . 84 GLU HA 1 1
4 7527 1 1 84 GLU HB2 H -14.837 -4.479 2.235 1.00 . A A . 84 GLU HB2 1 1
4 7528 1 1 84 GLU HB3 H -15.575 -5.642 1.152 1.00 . A A . 84 GLU HB3 1 1
4 7529 1 1 84 GLU HG2 H -17.227 -5.903 2.685 1.00 . A A . 84 GLU HG2 1 1
4 7530 1 1 84 GLU HG3 H -16.062 -6.710 3.715 1.00 . A A . 84 GLU HG3 1 1
4 7531 1 1 84 GLU N N -12.754 -5.857 1.880 1.00 . A A . 84 GLU N 1 1
4 7532 1 1 84 GLU O O -14.295 -7.869 0.446 1.00 . A A . 84 GLU O 1 1
4 7533 1 1 84 GLU OE1 O -15.332 -4.359 4.847 1.00 . A A . 84 GLU OE1 1 1
4 7534 1 1 84 GLU OE2 O -17.466 -4.047 4.292 1.00 . A A . 84 GLU OE2 1 1
4 7535 1 1 85 LYS C C -16.009 -10.258 1.414 1.00 . A A . 85 LYS C 1 1
4 7536 1 1 85 LYS CA C -14.587 -10.173 1.973 1.00 . A A . 85 LYS CA 1 1
4 7537 1 1 85 LYS CB C -14.284 -11.222 3.044 1.00 . A A . 85 LYS CB 1 1
4 7538 1 1 85 LYS CD C -12.554 -12.058 4.678 1.00 . A A . 85 LYS CD 1 1
4 7539 1 1 85 LYS CE C -11.057 -12.166 4.973 1.00 . A A . 85 LYS CE 1 1
4 7540 1 1 85 LYS CG C -12.810 -11.180 3.451 1.00 . A A . 85 LYS CG 1 1
4 7541 1 1 85 LYS H H -14.298 -8.771 3.486 1.00 . A A . 85 LYS H 1 1
4 7542 1 1 85 LYS HA H -13.884 -10.335 1.156 1.00 . A A . 85 LYS HA 1 1
4 7543 1 1 85 LYS HB2 H -14.911 -11.047 3.919 1.00 . A A . 85 LYS HB2 1 1
4 7544 1 1 85 LYS HB3 H -14.533 -12.214 2.668 1.00 . A A . 85 LYS HB3 1 1
4 7545 1 1 85 LYS HD2 H -13.069 -11.639 5.543 1.00 . A A . 85 LYS HD2 1 1
4 7546 1 1 85 LYS HD3 H -12.968 -13.052 4.511 1.00 . A A . 85 LYS HD3 1 1
4 7547 1 1 85 LYS HE2 H -10.518 -12.421 4.061 1.00 . A A . 85 LYS HE2 1 1
4 7548 1 1 85 LYS HE3 H -10.676 -11.201 5.309 1.00 . A A . 85 LYS HE3 1 1
4 7549 1 1 85 LYS HG2 H -12.190 -11.520 2.621 1.00 . A A . 85 LYS HG2 1 1
4 7550 1 1 85 LYS HG3 H -12.517 -10.153 3.667 1.00 . A A . 85 LYS HG3 1 1
4 7551 1 1 85 LYS HZ1 H -10.736 -12.754 6.904 1.00 . A A . 85 LYS HZ1 1 1
4 7552 1 1 85 LYS HZ2 H -11.559 -13.850 6.016 1.00 . A A . 85 LYS HZ2 1 1
4 7553 1 1 85 LYS HZ3 H -9.950 -13.670 5.804 1.00 . A A . 85 LYS HZ3 1 1
4 7554 1 1 85 LYS N N -14.354 -8.835 2.490 1.00 . A A . 85 LYS N 1 1
4 7555 1 1 85 LYS NZ N -10.805 -13.193 6.008 1.00 . A A . 85 LYS NZ 1 1
4 7556 1 1 85 LYS O O -16.950 -9.747 2.019 1.00 . A A . 85 LYS O 1 1
4 7557 1 1 86 ILE C C -18.321 -11.919 0.503 1.00 . A A . 86 ILE C 1 1
4 7558 1 1 86 ILE CA C -17.411 -11.066 -0.384 1.00 . A A . 86 ILE CA 1 1
4 7559 1 1 86 ILE CB C -17.236 -11.621 -1.799 1.00 . A A . 86 ILE CB 1 1
4 7560 1 1 86 ILE CD1 C -17.392 -9.371 -2.925 1.00 . A A . 86 ILE CD1 1 1
4 7561 1 1 86 ILE CG1 C -16.524 -10.610 -2.700 1.00 . A A . 86 ILE CG1 1 1
4 7562 1 1 86 ILE CG2 C -18.579 -12.065 -2.383 1.00 . A A . 86 ILE CG2 1 1
4 7563 1 1 86 ILE H H -15.350 -11.320 -0.222 1.00 . A A . 86 ILE H 1 1
4 7564 1 1 86 ILE HA H -17.853 -10.075 -0.479 1.00 . A A . 86 ILE HA 1 1
4 7565 1 1 86 ILE HB H -16.601 -12.506 -1.742 1.00 . A A . 86 ILE HB 1 1
4 7566 1 1 86 ILE HD11 H -18.443 -9.660 -2.937 1.00 . A A . 86 ILE HD11 1 1
4 7567 1 1 86 ILE HD12 H -17.221 -8.656 -2.120 1.00 . A A . 86 ILE HD12 1 1
4 7568 1 1 86 ILE HD13 H -17.131 -8.912 -3.879 1.00 . A A . 86 ILE HD13 1 1
4 7569 1 1 86 ILE HG12 H -15.577 -10.318 -2.247 1.00 . A A . 86 ILE HG12 1 1
4 7570 1 1 86 ILE HG13 H -16.290 -11.074 -3.658 1.00 . A A . 86 ILE HG13 1 1
4 7571 1 1 86 ILE HG21 H -18.522 -12.056 -3.472 1.00 . A A . 86 ILE HG21 1 1
4 7572 1 1 86 ILE HG22 H -18.809 -13.074 -2.040 1.00 . A A . 86 ILE HG22 1 1
4 7573 1 1 86 ILE HG23 H -19.362 -11.382 -2.055 1.00 . A A . 86 ILE HG23 1 1
4 7574 1 1 86 ILE N N -16.120 -10.908 0.264 1.00 . A A . 86 ILE N 1 1
4 7575 1 1 86 ILE O O -19.461 -11.545 0.771 1.00 . A A . 86 ILE O 1 1
4 7576 1 1 87 ASN C C -18.311 -13.576 3.250 1.00 . A A . 87 ASN C 1 1
4 7577 1 1 87 ASN CA C -18.530 -13.959 1.785 1.00 . A A . 87 ASN CA 1 1
4 7578 1 1 87 ASN CB C -18.059 -15.403 1.599 1.00 . A A . 87 ASN CB 1 1
4 7579 1 1 87 ASN CG C -18.731 -16.046 0.384 1.00 . A A . 87 ASN CG 1 1
4 7580 1 1 87 ASN H H -16.853 -13.348 0.712 1.00 . A A . 87 ASN H 1 1
4 7581 1 1 87 ASN HA H -19.570 -13.850 1.477 1.00 . A A . 87 ASN HA 1 1
4 7582 1 1 87 ASN HB2 H -16.976 -15.422 1.472 1.00 . A A . 87 ASN HB2 1 1
4 7583 1 1 87 ASN HB3 H -18.285 -15.982 2.494 1.00 . A A . 87 ASN HB3 1 1
4 7584 1 1 87 ASN HD21 H -17.088 -15.593 -0.707 1.00 . A A . 87 ASN HD21 1 1
4 7585 1 1 87 ASN HD22 H -18.348 -16.410 -1.570 1.00 . A A . 87 ASN HD22 1 1
4 7586 1 1 87 ASN N N -17.782 -13.050 0.934 1.00 . A A . 87 ASN N 1 1
4 7587 1 1 87 ASN ND2 N -17.995 -16.014 -0.723 1.00 . A A . 87 ASN ND2 1 1
4 7588 1 1 87 ASN O O -19.209 -13.731 4.077 1.00 . A A . 87 ASN O 1 1
4 7589 1 1 87 ASN OD1 O -19.845 -16.540 0.448 1.00 . A A . 87 ASN OD1 1 1
4 7590 1 1 88 LYS C C -17.238 -13.746 5.865 1.00 . A A . 88 LYS C 1 1
4 7591 1 1 88 LYS CA C -16.764 -12.678 4.878 1.00 . A A . 88 LYS CA 1 1
4 7592 1 1 88 LYS CB C -17.312 -11.280 5.175 1.00 . A A . 88 LYS CB 1 1
4 7593 1 1 88 LYS CD C -19.399 -9.898 5.480 1.00 . A A . 88 LYS CD 1 1
4 7594 1 1 88 LYS CE C -20.777 -10.075 6.121 1.00 . A A . 88 LYS CE 1 1
4 7595 1 1 88 LYS CG C -18.833 -11.242 5.018 1.00 . A A . 88 LYS CG 1 1
4 7596 1 1 88 LYS H H -16.388 -12.961 2.849 1.00 . A A . 88 LYS H 1 1
4 7597 1 1 88 LYS HA H -15.677 -12.616 4.931 1.00 . A A . 88 LYS HA 1 1
4 7598 1 1 88 LYS HB2 H -17.040 -10.987 6.189 1.00 . A A . 88 LYS HB2 1 1
4 7599 1 1 88 LYS HB3 H -16.855 -10.556 4.501 1.00 . A A . 88 LYS HB3 1 1
4 7600 1 1 88 LYS HD2 H -18.717 -9.439 6.195 1.00 . A A . 88 LYS HD2 1 1
4 7601 1 1 88 LYS HD3 H -19.474 -9.220 4.630 1.00 . A A . 88 LYS HD3 1 1
4 7602 1 1 88 LYS HE2 H -21.230 -11.004 5.775 1.00 . A A . 88 LYS HE2 1 1
4 7603 1 1 88 LYS HE3 H -20.673 -10.155 7.204 1.00 . A A . 88 LYS HE3 1 1
4 7604 1 1 88 LYS HG2 H -19.099 -11.414 3.974 1.00 . A A . 88 LYS HG2 1 1
4 7605 1 1 88 LYS HG3 H -19.283 -12.049 5.597 1.00 . A A . 88 LYS HG3 1 1
4 7606 1 1 88 LYS HZ1 H -22.431 -8.911 6.415 1.00 . A A . 88 LYS HZ1 1 1
4 7607 1 1 88 LYS HZ2 H -21.139 -8.080 5.863 1.00 . A A . 88 LYS HZ2 1 1
4 7608 1 1 88 LYS HZ3 H -21.991 -9.034 4.848 1.00 . A A . 88 LYS HZ3 1 1
4 7609 1 1 88 LYS N N -17.113 -13.084 3.527 1.00 . A A . 88 LYS N 1 1
4 7610 1 1 88 LYS NZ N -21.656 -8.932 5.785 1.00 . A A . 88 LYS NZ 1 1
4 7611 1 1 88 LYS O O -18.047 -13.466 6.748 1.00 . A A . 88 LYS O 1 1
4 7612 1 1 89 MET C C -15.979 -17.132 6.543 1.00 . A A . 89 MET C 1 1
4 7613 1 1 89 MET CA C -17.071 -16.061 6.546 1.00 . A A . 89 MET CA 1 1
4 7614 1 1 89 MET CB C -18.389 -16.674 6.069 1.00 . A A . 89 MET CB 1 1
4 7615 1 1 89 MET CE C -18.645 -19.615 3.261 1.00 . A A . 89 MET CE 1 1
4 7616 1 1 89 MET CG C -18.226 -17.323 4.693 1.00 . A A . 89 MET CG 1 1
4 7617 1 1 89 MET H H -16.055 -15.169 4.962 1.00 . A A . 89 MET H 1 1
4 7618 1 1 89 MET HA H -17.170 -15.636 7.545 1.00 . A A . 89 MET HA 1 1
4 7619 1 1 89 MET HB2 H -18.730 -17.419 6.789 1.00 . A A . 89 MET HB2 1 1
4 7620 1 1 89 MET HB3 H -19.158 -15.902 6.022 1.00 . A A . 89 MET HB3 1 1
4 7621 1 1 89 MET HE1 H -19.689 -19.326 3.138 1.00 . A A . 89 MET HE1 1 1
4 7622 1 1 89 MET HE2 H -18.043 -19.139 2.487 1.00 . A A . 89 MET HE2 1 1
4 7623 1 1 89 MET HE3 H -18.555 -20.698 3.177 1.00 . A A . 89 MET HE3 1 1
4 7624 1 1 89 MET HG2 H -19.085 -17.086 4.066 1.00 . A A . 89 MET HG2 1 1
4 7625 1 1 89 MET HG3 H -17.345 -16.918 4.194 1.00 . A A . 89 MET HG3 1 1
4 7626 1 1 89 MET N N -16.713 -14.949 5.683 1.00 . A A . 89 MET N 1 1
4 7627 1 1 89 MET O O -16.246 -18.298 6.833 1.00 . A A . 89 MET O 1 1
4 7628 1 1 89 MET SD S -18.068 -19.092 4.868 1.00 . A A . 89 MET SD 1 1
4 7629 1 1 90 GLU C C -12.332 -16.836 6.369 1.00 . A A . 90 GLU C 1 1
4 7630 1 1 90 GLU CA C -13.638 -17.607 6.167 1.00 . A A . 90 GLU CA 1 1
4 7631 1 1 90 GLU CB C -13.614 -18.390 4.853 1.00 . A A . 90 GLU CB 1 1
4 7632 1 1 90 GLU CD C -12.746 -20.745 4.600 1.00 . A A . 90 GLU CD 1 1
4 7633 1 1 90 GLU CG C -12.366 -19.272 4.762 1.00 . A A . 90 GLU CG 1 1
4 7634 1 1 90 GLU H H -14.562 -15.750 5.977 1.00 . A A . 90 GLU H 1 1
4 7635 1 1 90 GLU HA H -13.789 -18.301 6.993 1.00 . A A . 90 GLU HA 1 1
4 7636 1 1 90 GLU HB2 H -14.508 -19.010 4.778 1.00 . A A . 90 GLU HB2 1 1
4 7637 1 1 90 GLU HB3 H -13.636 -17.698 4.012 1.00 . A A . 90 GLU HB3 1 1
4 7638 1 1 90 GLU HG2 H -11.754 -18.955 3.917 1.00 . A A . 90 GLU HG2 1 1
4 7639 1 1 90 GLU HG3 H -11.761 -19.145 5.660 1.00 . A A . 90 GLU HG3 1 1
4 7640 1 1 90 GLU N N -14.771 -16.700 6.212 1.00 . A A . 90 GLU N 1 1
4 7641 1 1 90 GLU O O -12.048 -15.887 5.639 1.00 . A A . 90 GLU O 1 1
4 7642 1 1 90 GLU OE1 O -13.255 -21.312 5.591 1.00 . A A . 90 GLU OE1 1 1
4 7643 1 1 90 GLU OE2 O -12.519 -21.271 3.489 1.00 . A A . 90 GLU OE2 1 1
4 7644 1 1 91 TRP C C -9.325 -16.957 6.539 1.00 . A A . 91 TRP C 1 1
4 7645 1 1 91 TRP CA C -10.303 -16.633 7.670 1.00 . A A . 91 TRP CA 1 1
4 7646 1 1 91 TRP CB C -9.791 -17.066 9.045 1.00 . A A . 91 TRP CB 1 1
4 7647 1 1 91 TRP CD1 C -7.443 -18.106 8.780 1.00 . A A . 91 TRP CD1 1 1
4 7648 1 1 91 TRP CD2 C -7.408 -16.085 9.688 1.00 . A A . 91 TRP CD2 1 1
4 7649 1 1 91 TRP CE2 C -6.102 -16.523 9.604 1.00 . A A . 91 TRP CE2 1 1
4 7650 1 1 91 TRP CE3 C -7.725 -14.825 10.226 1.00 . A A . 91 TRP CE3 1 1
4 7651 1 1 91 TRP CG C -8.265 -17.115 9.154 1.00 . A A . 91 TRP CG 1 1
4 7652 1 1 91 TRP CH2 C -5.301 -14.504 10.577 1.00 . A A . 91 TRP CH2 1 1
4 7653 1 1 91 TRP CZ2 C -5.009 -15.763 10.038 1.00 . A A . 91 TRP CZ2 1 1
4 7654 1 1 91 TRP CZ3 C -6.621 -14.078 10.655 1.00 . A A . 91 TRP CZ3 1 1
4 7655 1 1 91 TRP H H -11.811 -18.043 7.952 1.00 . A A . 91 TRP H 1 1
4 7656 1 1 91 TRP HA H -10.474 -15.558 7.719 1.00 . A A . 91 TRP HA 1 1
4 7657 1 1 91 TRP HB2 H -10.176 -16.378 9.798 1.00 . A A . 91 TRP HB2 1 1
4 7658 1 1 91 TRP HB3 H -10.193 -18.052 9.278 1.00 . A A . 91 TRP HB3 1 1
4 7659 1 1 91 TRP HD1 H -7.775 -19.042 8.332 1.00 . A A . 91 TRP HD1 1 1
4 7660 1 1 91 TRP HE1 H -5.259 -18.420 8.826 1.00 . A A . 91 TRP HE1 1 1
4 7661 1 1 91 TRP HE3 H -8.748 -14.457 10.304 1.00 . A A . 91 TRP HE3 1 1
4 7662 1 1 91 TRP HH2 H -4.496 -13.862 10.934 1.00 . A A . 91 TRP HH2 1 1
4 7663 1 1 91 TRP HZ2 H -3.986 -16.131 9.960 1.00 . A A . 91 TRP HZ2 1 1
4 7664 1 1 91 TRP HZ3 H -6.811 -13.093 11.081 1.00 . A A . 91 TRP HZ3 1 1
4 7665 1 1 91 TRP N N -11.572 -17.271 7.363 1.00 . A A . 91 TRP N 1 1
4 7666 1 1 91 TRP NE1 N -6.124 -17.791 9.034 1.00 . A A . 91 TRP NE1 1 1
4 7667 1 1 91 TRP O O -9.337 -18.063 6.001 1.00 . A A . 91 TRP O 1 1
4 7668 1 1 92 TRP C C -6.224 -16.646 5.788 1.00 . A A . 92 TRP C 1 1
4 7669 1 1 92 TRP CA C -7.520 -16.137 5.154 1.00 . A A . 92 TRP CA 1 1
4 7670 1 1 92 TRP CB C -7.332 -14.836 4.371 1.00 . A A . 92 TRP CB 1 1
4 7671 1 1 92 TRP CD1 C -9.768 -14.972 3.531 1.00 . A A . 92 TRP CD1 1 1
4 7672 1 1 92 TRP CD2 C -8.572 -13.422 2.495 1.00 . A A . 92 TRP CD2 1 1
4 7673 1 1 92 TRP CE2 C -9.842 -13.391 1.957 1.00 . A A . 92 TRP CE2 1 1
4 7674 1 1 92 TRP CE3 C -7.564 -12.551 2.046 1.00 . A A . 92 TRP CE3 1 1
4 7675 1 1 92 TRP CG C -8.536 -14.447 3.511 1.00 . A A . 92 TRP CG 1 1
4 7676 1 1 92 TRP CH2 C -9.235 -11.628 0.478 1.00 . A A . 92 TRP CH2 1 1
4 7677 1 1 92 TRP CZ2 C -10.222 -12.506 0.941 1.00 . A A . 92 TRP CZ2 1 1
4 7678 1 1 92 TRP CZ3 C -7.960 -11.672 1.031 1.00 . A A . 92 TRP CZ3 1 1
4 7679 1 1 92 TRP H H -8.500 -15.075 6.654 1.00 . A A . 92 TRP H 1 1
4 7680 1 1 92 TRP HA H -7.907 -16.876 4.452 1.00 . A A . 92 TRP HA 1 1
4 7681 1 1 92 TRP HB2 H -7.124 -14.028 5.073 1.00 . A A . 92 TRP HB2 1 1
4 7682 1 1 92 TRP HB3 H -6.456 -14.933 3.730 1.00 . A A . 92 TRP HB3 1 1
4 7683 1 1 92 TRP HD1 H -10.081 -15.779 4.194 1.00 . A A . 92 TRP HD1 1 1
4 7684 1 1 92 TRP HE1 H -11.640 -14.601 2.421 1.00 . A A . 92 TRP HE1 1 1
4 7685 1 1 92 TRP HE3 H -6.553 -12.556 2.455 1.00 . A A . 92 TRP HE3 1 1
4 7686 1 1 92 TRP HH2 H -9.465 -10.913 -0.312 1.00 . A A . 92 TRP HH2 1 1
4 7687 1 1 92 TRP HZ2 H -11.233 -12.501 0.533 1.00 . A A . 92 TRP HZ2 1 1
4 7688 1 1 92 TRP HZ3 H -7.217 -10.974 0.646 1.00 . A A . 92 TRP HZ3 1 1
4 7689 1 1 92 TRP N N -8.502 -15.971 6.211 1.00 . A A . 92 TRP N 1 1
4 7690 1 1 92 TRP NE1 N -10.593 -14.363 2.607 1.00 . A A . 92 TRP NE1 1 1
4 7691 1 1 92 TRP O O -5.964 -16.396 6.963 1.00 . A A . 92 TRP O 1 1
4 7692 1 1 93 ASN C C -3.041 -17.323 4.609 1.00 . A A . 93 ASN C 1 1
4 7693 1 1 93 ASN CA C -4.183 -17.899 5.448 1.00 . A A . 93 ASN CA 1 1
4 7694 1 1 93 ASN CB C -4.155 -19.422 5.302 1.00 . A A . 93 ASN CB 1 1
4 7695 1 1 93 ASN CG C -3.185 -20.051 6.305 1.00 . A A . 93 ASN CG 1 1
4 7696 1 1 93 ASN H H -5.665 -17.552 4.026 1.00 . A A . 93 ASN H 1 1
4 7697 1 1 93 ASN HA H -4.117 -17.611 6.497 1.00 . A A . 93 ASN HA 1 1
4 7698 1 1 93 ASN HB2 H -5.156 -19.824 5.457 1.00 . A A . 93 ASN HB2 1 1
4 7699 1 1 93 ASN HB3 H -3.858 -19.688 4.288 1.00 . A A . 93 ASN HB3 1 1
4 7700 1 1 93 ASN HD21 H -3.412 -21.818 5.345 1.00 . A A . 93 ASN HD21 1 1
4 7701 1 1 93 ASN HD22 H -2.341 -21.847 6.706 1.00 . A A . 93 ASN HD22 1 1
4 7702 1 1 93 ASN N N -5.446 -17.352 4.981 1.00 . A A . 93 ASN N 1 1
4 7703 1 1 93 ASN ND2 N -2.961 -21.346 6.102 1.00 . A A . 93 ASN ND2 1 1
4 7704 1 1 93 ASN O O -1.923 -17.835 4.641 1.00 . A A . 93 ASN O 1 1
4 7705 1 1 93 ASN OD1 O -2.675 -19.403 7.204 1.00 . A A . 93 ASN OD1 1 1
4 7706 1 1 94 ARG C C -2.993 -14.398 2.338 1.00 . A A . 94 ARG C 1 1
4 7707 1 1 94 ARG CA C -2.376 -15.613 3.033 1.00 . A A . 94 ARG CA 1 1
4 7708 1 1 94 ARG CB C -1.835 -16.577 1.975 1.00 . A A . 94 ARG CB 1 1
4 7709 1 1 94 ARG CD C -3.486 -17.155 0.159 1.00 . A A . 94 ARG CD 1 1
4 7710 1 1 94 ARG CG C -2.918 -17.557 1.521 1.00 . A A . 94 ARG CG 1 1
4 7711 1 1 94 ARG CZ C -4.236 -19.395 -0.635 1.00 . A A . 94 ARG CZ 1 1
4 7712 1 1 94 ARG H H -4.273 -15.854 3.859 1.00 . A A . 94 ARG H 1 1
4 7713 1 1 94 ARG HA H -1.579 -15.313 3.714 1.00 . A A . 94 ARG HA 1 1
4 7714 1 1 94 ARG HB2 H -1.468 -16.012 1.118 1.00 . A A . 94 ARG HB2 1 1
4 7715 1 1 94 ARG HB3 H -0.986 -17.128 2.380 1.00 . A A . 94 ARG HB3 1 1
4 7716 1 1 94 ARG HD2 H -3.926 -16.160 0.219 1.00 . A A . 94 ARG HD2 1 1
4 7717 1 1 94 ARG HD3 H -2.685 -17.105 -0.578 1.00 . A A . 94 ARG HD3 1 1
4 7718 1 1 94 ARG HE H -5.463 -17.837 -0.294 1.00 . A A . 94 ARG HE 1 1
4 7719 1 1 94 ARG HG2 H -2.501 -18.563 1.463 1.00 . A A . 94 ARG HG2 1 1
4 7720 1 1 94 ARG HG3 H -3.719 -17.586 2.260 1.00 . A A . 94 ARG HG3 1 1
4 7721 1 1 94 ARG HH11 H -2.231 -19.226 -0.340 1.00 . A A . 94 ARG HH11 1 1
4 7722 1 1 94 ARG HH12 H -2.767 -20.778 -0.892 1.00 . A A . 94 ARG HH12 1 1
4 7723 1 1 94 ARG HH21 H -6.171 -19.883 -1.022 1.00 . A A . 94 ARG HH21 1 1
4 7724 1 1 94 ARG HH22 H -5.024 -21.154 -1.283 1.00 . A A . 94 ARG HH22 1 1
4 7725 1 1 94 ARG N N -3.361 -16.265 3.879 1.00 . A A . 94 ARG N 1 1
4 7726 1 1 94 ARG NE N -4.509 -18.134 -0.272 1.00 . A A . 94 ARG NE 1 1
4 7727 1 1 94 ARG NH1 N -2.971 -19.837 -0.621 1.00 . A A . 94 ARG NH1 1 1
4 7728 1 1 94 ARG NH2 N -5.227 -20.213 -1.012 1.00 . A A . 94 ARG NH2 1 1
4 7729 1 1 94 ARG O O -4.012 -14.518 1.659 1.00 . A A . 94 ARG O 1 1
4 7730 1 1 95 LEU C C -3.023 -12.230 0.430 1.00 . A A . 95 LEU C 1 1
4 7731 1 1 95 LEU CA C -2.824 -12.019 1.932 1.00 . A A . 95 LEU CA 1 1
4 7732 1 1 95 LEU CB C -1.880 -10.864 2.271 1.00 . A A . 95 LEU CB 1 1
4 7733 1 1 95 LEU CD1 C -2.376 -9.420 0.264 1.00 . A A . 95 LEU CD1 1 1
4 7734 1 1 95 LEU CD2 C -3.645 -9.070 2.433 1.00 . A A . 95 LEU CD2 1 1
4 7735 1 1 95 LEU CG C -2.317 -9.478 1.792 1.00 . A A . 95 LEU CG 1 1
4 7736 1 1 95 LEU H H -1.523 -13.166 3.086 1.00 . A A . 95 LEU H 1 1
4 7737 1 1 95 LEU HA H -3.790 -11.788 2.380 1.00 . A A . 95 LEU HA 1 1
4 7738 1 1 95 LEU HB2 H -1.755 -10.829 3.354 1.00 . A A . 95 LEU HB2 1 1
4 7739 1 1 95 LEU HB3 H -0.902 -11.082 1.844 1.00 . A A . 95 LEU HB3 1 1
4 7740 1 1 95 LEU HD11 H -3.324 -9.835 -0.079 1.00 . A A . 95 LEU HD11 1 1
4 7741 1 1 95 LEU HD12 H -2.293 -8.384 -0.063 1.00 . A A . 95 LEU HD12 1 1
4 7742 1 1 95 LEU HD13 H -1.554 -10.000 -0.153 1.00 . A A . 95 LEU HD13 1 1
4 7743 1 1 95 LEU HD21 H -3.643 -9.352 3.485 1.00 . A A . 95 LEU HD21 1 1
4 7744 1 1 95 LEU HD22 H -3.774 -7.991 2.347 1.00 . A A . 95 LEU HD22 1 1
4 7745 1 1 95 LEU HD23 H -4.465 -9.575 1.923 1.00 . A A . 95 LEU HD23 1 1
4 7746 1 1 95 LEU HG H -1.569 -8.754 2.113 1.00 . A A . 95 LEU HG 1 1
4 7747 1 1 95 LEU N N -2.351 -13.255 2.532 1.00 . A A . 95 LEU N 1 1
4 7748 1 1 95 LEU O O -4.077 -11.900 -0.112 1.00 . A A . 95 LEU O 1 1
4 7749 1 1 96 VAL C C -1.857 -14.535 -1.878 1.00 . A A . 96 VAL C 1 1
4 7750 1 1 96 VAL CA C -2.043 -13.037 -1.629 1.00 . A A . 96 VAL CA 1 1
4 7751 1 1 96 VAL CB C -1.005 -12.177 -2.352 1.00 . A A . 96 VAL CB 1 1
4 7752 1 1 96 VAL CG1 C -1.454 -10.715 -2.417 1.00 . A A . 96 VAL CG1 1 1
4 7753 1 1 96 VAL CG2 C 0.367 -12.299 -1.688 1.00 . A A . 96 VAL CG2 1 1
4 7754 1 1 96 VAL H H -1.141 -13.044 0.249 1.00 . A A . 96 VAL H 1 1
4 7755 1 1 96 VAL HA H -3.031 -12.743 -1.983 1.00 . A A . 96 VAL HA 1 1
4 7756 1 1 96 VAL HB H -0.917 -12.546 -3.374 1.00 . A A . 96 VAL HB 1 1
4 7757 1 1 96 VAL HG11 H -2.405 -10.604 -1.896 1.00 . A A . 96 VAL HG11 1 1
4 7758 1 1 96 VAL HG12 H -0.703 -10.083 -1.944 1.00 . A A . 96 VAL HG12 1 1
4 7759 1 1 96 VAL HG13 H -1.574 -10.418 -3.459 1.00 . A A . 96 VAL HG13 1 1
4 7760 1 1 96 VAL HG21 H 0.245 -12.340 -0.605 1.00 . A A . 96 VAL HG21 1 1
4 7761 1 1 96 VAL HG22 H 0.857 -13.210 -2.032 1.00 . A A . 96 VAL HG22 1 1
4 7762 1 1 96 VAL HG23 H 0.978 -11.436 -1.952 1.00 . A A . 96 VAL HG23 1 1
4 7763 1 1 96 VAL N N -1.994 -12.779 -0.200 1.00 . A A . 96 VAL N 1 1
4 7764 1 1 96 VAL O O -1.591 -15.294 -0.948 1.00 . A A . 96 VAL O 1 1
4 7765 1 1 97 THR C C -0.684 -16.472 -4.495 1.00 . A A . 97 THR C 1 1
4 7766 1 1 97 THR CA C -1.854 -16.309 -3.523 1.00 . A A . 97 THR CA 1 1
4 7767 1 1 97 THR CB C -3.190 -16.787 -4.094 1.00 . A A . 97 THR CB 1 1
4 7768 1 1 97 THR CG2 C -4.356 -16.552 -3.132 1.00 . A A . 97 THR CG2 1 1
4 7769 1 1 97 THR H H -2.219 -14.291 -3.890 1.00 . A A . 97 THR H 1 1
4 7770 1 1 97 THR HA H -1.612 -16.886 -2.631 1.00 . A A . 97 THR HA 1 1
4 7771 1 1 97 THR HB H -3.134 -17.835 -4.389 1.00 . A A . 97 THR HB 1 1
4 7772 1 1 97 THR HG1 H -3.008 -16.231 -6.008 1.00 . A A . 97 THR HG1 1 1
4 7773 1 1 97 THR HG21 H -5.216 -17.140 -3.452 1.00 . A A . 97 THR HG21 1 1
4 7774 1 1 97 THR HG22 H -4.064 -16.853 -2.126 1.00 . A A . 97 THR HG22 1 1
4 7775 1 1 97 THR HG23 H -4.620 -15.494 -3.133 1.00 . A A . 97 THR HG23 1 1
4 7776 1 1 97 THR N N -2.003 -14.915 -3.139 1.00 . A A . 97 THR N 1 1
4 7777 1 1 97 THR O O -0.029 -17.513 -4.514 1.00 . A A . 97 THR O 1 1
4 7778 1 1 97 THR OG1 O -3.446 -15.894 -5.175 1.00 . A A . 97 THR OG1 1 1
4 7779 1 1 98 SER C C 1.612 -14.315 -5.950 1.00 . A A . 98 SER C 1 1
4 7780 1 1 98 SER CA C 0.622 -15.442 -6.251 1.00 . A A . 98 SER CA 1 1
4 7781 1 1 98 SER CB C 0.082 -15.308 -7.676 1.00 . A A . 98 SER CB 1 1
4 7782 1 1 98 SER H H -0.995 -14.585 -5.256 1.00 . A A . 98 SER H 1 1
4 7783 1 1 98 SER HA H 1.102 -16.414 -6.135 1.00 . A A . 98 SER HA 1 1
4 7784 1 1 98 SER HB2 H -0.571 -14.437 -7.735 1.00 . A A . 98 SER HB2 1 1
4 7785 1 1 98 SER HB3 H 0.910 -15.133 -8.363 1.00 . A A . 98 SER HB3 1 1
4 7786 1 1 98 SER HG H -0.240 -17.283 -7.665 1.00 . A A . 98 SER HG 1 1
4 7787 1 1 98 SER N N -0.457 -15.428 -5.278 1.00 . A A . 98 SER N 1 1
4 7788 1 1 98 SER O O 2.484 -14.017 -6.765 1.00 . A A . 98 SER O 1 1
4 7789 1 1 98 SER OG O -0.638 -16.468 -8.085 1.00 . A A . 98 SER OG 1 1
4 7790 1 1 99 ASP C C 2.364 -11.574 -5.464 1.00 . A A . 99 ASP C 1 1
4 7791 1 1 99 ASP CA C 2.313 -12.632 -4.360 1.00 . A A . 99 ASP CA 1 1
4 7792 1 1 99 ASP CB C 3.739 -13.129 -4.115 1.00 . A A . 99 ASP CB 1 1
4 7793 1 1 99 ASP CG C 4.772 -12.664 -5.143 1.00 . A A . 99 ASP CG 1 1
4 7794 1 1 99 ASP H H 0.733 -13.969 -4.122 1.00 . A A . 99 ASP H 1 1
4 7795 1 1 99 ASP HA H 1.872 -12.253 -3.439 1.00 . A A . 99 ASP HA 1 1
4 7796 1 1 99 ASP HB2 H 4.057 -12.798 -3.126 1.00 . A A . 99 ASP HB2 1 1
4 7797 1 1 99 ASP HB3 H 3.730 -14.219 -4.098 1.00 . A A . 99 ASP HB3 1 1
4 7798 1 1 99 ASP N N 1.444 -13.720 -4.778 1.00 . A A . 99 ASP N 1 1
4 7799 1 1 99 ASP O O 1.840 -11.784 -6.556 1.00 . A A . 99 ASP O 1 1
4 7800 1 1 99 ASP OD1 O 4.469 -12.792 -6.349 1.00 . A A . 99 ASP OD1 1 1
4 7801 1 1 99 ASP OD2 O 5.841 -12.192 -4.700 1.00 . A A . 99 ASP OD2 1 1
4 7802 1 1 100 PRO C C 4.188 -9.663 -7.155 1.00 . A A . 100 PRO C 1 1
4 7803 1 1 100 PRO CA C 3.147 -9.337 -6.082 1.00 . A A . 100 PRO CA 1 1
4 7804 1 1 100 PRO CB C 3.518 -8.126 -5.242 1.00 . A A . 100 PRO CB 1 1
4 7805 1 1 100 PRO CD C 3.653 -10.145 -3.848 1.00 . A A . 100 PRO CD 1 1
4 7806 1 1 100 PRO CG C 4.038 -8.676 -3.924 1.00 . A A . 100 PRO CG 1 1
4 7807 1 1 100 PRO HA H 2.285 -9.200 -6.571 1.00 . A A . 100 PRO HA 1 1
4 7808 1 1 100 PRO HB2 H 4.276 -7.523 -5.741 1.00 . A A . 100 PRO HB2 1 1
4 7809 1 1 100 PRO HB3 H 2.653 -7.482 -5.083 1.00 . A A . 100 PRO HB3 1 1
4 7810 1 1 100 PRO HD2 H 4.528 -10.776 -3.690 1.00 . A A . 100 PRO HD2 1 1
4 7811 1 1 100 PRO HD3 H 2.971 -10.333 -3.019 1.00 . A A . 100 PRO HD3 1 1
4 7812 1 1 100 PRO HG2 H 5.120 -8.561 -3.863 1.00 . A A . 100 PRO HG2 1 1
4 7813 1 1 100 PRO HG3 H 3.611 -8.126 -3.086 1.00 . A A . 100 PRO HG3 1 1
4 7814 1 1 100 PRO N N 3.019 -10.429 -5.132 1.00 . A A . 100 PRO N 1 1
4 7815 1 1 100 PRO O O 3.838 -10.060 -8.265 1.00 . A A . 100 PRO O 1 1
4 7816 1 1 101 GLU C C 7.736 -10.338 -6.945 1.00 . A A . 101 GLU C 1 1
4 7817 1 1 101 GLU CA C 6.542 -9.752 -7.702 1.00 . A A . 101 GLU CA 1 1
4 7818 1 1 101 GLU CB C 6.943 -8.487 -8.464 1.00 . A A . 101 GLU CB 1 1
4 7819 1 1 101 GLU CD C 6.543 -7.585 -10.785 1.00 . A A . 101 GLU CD 1 1
4 7820 1 1 101 GLU CG C 5.888 -8.120 -9.510 1.00 . A A . 101 GLU CG 1 1
4 7821 1 1 101 GLU H H 5.724 -9.159 -5.880 1.00 . A A . 101 GLU H 1 1
4 7822 1 1 101 GLU HA H 6.155 -10.487 -8.408 1.00 . A A . 101 GLU HA 1 1
4 7823 1 1 101 GLU HB2 H 7.070 -7.661 -7.764 1.00 . A A . 101 GLU HB2 1 1
4 7824 1 1 101 GLU HB3 H 7.905 -8.642 -8.952 1.00 . A A . 101 GLU HB3 1 1
4 7825 1 1 101 GLU HG2 H 5.285 -8.996 -9.746 1.00 . A A . 101 GLU HG2 1 1
4 7826 1 1 101 GLU HG3 H 5.212 -7.368 -9.101 1.00 . A A . 101 GLU HG3 1 1
4 7827 1 1 101 GLU N N 5.448 -9.482 -6.785 1.00 . A A . 101 GLU N 1 1
4 7828 1 1 101 GLU O O 8.273 -11.374 -7.333 1.00 . A A . 101 GLU O 1 1
4 7829 1 1 101 GLU OE1 O 7.035 -6.437 -10.731 1.00 . A A . 101 GLU OE1 1 1
4 7830 1 1 101 GLU OE2 O 6.536 -8.335 -11.784 1.00 . A A . 101 GLU OE2 1 1
4 7831 1 1 102 ILE C C 8.718 -10.571 -3.710 1.00 . A A . 102 ILE C 1 1
4 7832 1 1 102 ILE CA C 9.237 -10.087 -5.065 1.00 . A A . 102 ILE CA 1 1
4 7833 1 1 102 ILE CB C 10.290 -8.982 -4.962 1.00 . A A . 102 ILE CB 1 1
4 7834 1 1 102 ILE CD1 C 11.402 -7.103 -6.223 1.00 . A A . 102 ILE CD1 1 1
4 7835 1 1 102 ILE CG1 C 10.630 -8.418 -6.343 1.00 . A A . 102 ILE CG1 1 1
4 7836 1 1 102 ILE CG2 C 11.534 -9.478 -4.223 1.00 . A A . 102 ILE CG2 1 1
4 7837 1 1 102 ILE H H 7.674 -8.806 -5.571 1.00 . A A . 102 ILE H 1 1
4 7838 1 1 102 ILE HA H 9.703 -10.929 -5.577 1.00 . A A . 102 ILE HA 1 1
4 7839 1 1 102 ILE HB H 9.871 -8.165 -4.375 1.00 . A A . 102 ILE HB 1 1
4 7840 1 1 102 ILE HD11 H 10.722 -6.266 -6.382 1.00 . A A . 102 ILE HD11 1 1
4 7841 1 1 102 ILE HD12 H 11.842 -7.029 -5.229 1.00 . A A . 102 ILE HD12 1 1
4 7842 1 1 102 ILE HD13 H 12.192 -7.076 -6.973 1.00 . A A . 102 ILE HD13 1 1
4 7843 1 1 102 ILE HG12 H 11.223 -9.143 -6.900 1.00 . A A . 102 ILE HG12 1 1
4 7844 1 1 102 ILE HG13 H 9.712 -8.255 -6.909 1.00 . A A . 102 ILE HG13 1 1
4 7845 1 1 102 ILE HG21 H 11.299 -9.617 -3.168 1.00 . A A . 102 ILE HG21 1 1
4 7846 1 1 102 ILE HG22 H 11.858 -10.426 -4.652 1.00 . A A . 102 ILE HG22 1 1
4 7847 1 1 102 ILE HG23 H 12.333 -8.743 -4.324 1.00 . A A . 102 ILE HG23 1 1
4 7848 1 1 102 ILE N N 8.116 -9.648 -5.880 1.00 . A A . 102 ILE N 1 1
4 7849 1 1 102 ILE O O 7.591 -10.260 -3.326 1.00 . A A . 102 ILE O 1 1
4 7850 1 1 103 ASN C C 10.429 -12.523 -1.089 1.00 . A A . 103 ASN C 1 1
4 7851 1 1 103 ASN CA C 9.206 -11.852 -1.717 1.00 . A A . 103 ASN CA 1 1
4 7852 1 1 103 ASN CB C 8.099 -12.903 -1.834 1.00 . A A . 103 ASN CB 1 1
4 7853 1 1 103 ASN CG C 7.058 -12.728 -0.727 1.00 . A A . 103 ASN CG 1 1
4 7854 1 1 103 ASN H H 10.479 -11.571 -3.342 1.00 . A A . 103 ASN H 1 1
4 7855 1 1 103 ASN HA H 8.861 -10.992 -1.144 1.00 . A A . 103 ASN HA 1 1
4 7856 1 1 103 ASN HB2 H 7.616 -12.820 -2.808 1.00 . A A . 103 ASN HB2 1 1
4 7857 1 1 103 ASN HB3 H 8.533 -13.901 -1.777 1.00 . A A . 103 ASN HB3 1 1
4 7858 1 1 103 ASN HD21 H 5.785 -11.971 -2.107 1.00 . A A . 103 ASN HD21 1 1
4 7859 1 1 103 ASN HD22 H 5.163 -12.056 -0.492 1.00 . A A . 103 ASN HD22 1 1
4 7860 1 1 103 ASN N N 9.565 -11.323 -3.022 1.00 . A A . 103 ASN N 1 1
4 7861 1 1 103 ASN ND2 N 5.907 -12.209 -1.143 1.00 . A A . 103 ASN ND2 1 1
4 7862 1 1 103 ASN O O 10.842 -12.162 0.012 1.00 . A A . 103 ASN O 1 1
4 7863 1 1 103 ASN OD1 O 7.286 -13.045 0.430 1.00 . A A . 103 ASN OD1 1 1
4 7864 1 1 104 THR C C 11.998 -14.545 0.141 1.00 . A A . 104 THR C 1 1
4 7865 1 1 104 THR CA C 12.143 -14.211 -1.345 1.00 . A A . 104 THR CA 1 1
4 7866 1 1 104 THR CB C 13.380 -13.369 -1.661 1.00 . A A . 104 THR CB 1 1
4 7867 1 1 104 THR CG2 C 13.193 -12.494 -2.902 1.00 . A A . 104 THR CG2 1 1
4 7868 1 1 104 THR H H 10.632 -13.774 -2.712 1.00 . A A . 104 THR H 1 1
4 7869 1 1 104 THR HA H 12.200 -15.157 -1.882 1.00 . A A . 104 THR HA 1 1
4 7870 1 1 104 THR HB H 14.265 -13.998 -1.758 1.00 . A A . 104 THR HB 1 1
4 7871 1 1 104 THR HG1 H 13.802 -12.884 0.235 1.00 . A A . 104 THR HG1 1 1
4 7872 1 1 104 THR HG21 H 14.113 -11.947 -3.104 1.00 . A A . 104 THR HG21 1 1
4 7873 1 1 104 THR HG22 H 12.951 -13.125 -3.758 1.00 . A A . 104 THR HG22 1 1
4 7874 1 1 104 THR HG23 H 12.380 -11.789 -2.731 1.00 . A A . 104 THR HG23 1 1
4 7875 1 1 104 THR N N 10.975 -13.487 -1.817 1.00 . A A . 104 THR N 1 1
4 7876 1 1 104 THR O O 10.905 -14.458 0.697 1.00 . A A . 104 THR O 1 1
4 7877 1 1 104 THR OG1 O 13.449 -12.435 -0.586 1.00 . A A . 104 THR OG1 1 1
4 7878 1 1 105 LYS C C 13.597 -14.061 2.967 1.00 . A A . 105 LYS C 1 1
4 7879 1 1 105 LYS CA C 13.130 -15.269 2.152 1.00 . A A . 105 LYS CA 1 1
4 7880 1 1 105 LYS CB C 13.966 -16.529 2.386 1.00 . A A . 105 LYS CB 1 1
4 7881 1 1 105 LYS CD C 16.249 -17.311 1.655 1.00 . A A . 105 LYS CD 1 1
4 7882 1 1 105 LYS CE C 17.609 -16.796 1.181 1.00 . A A . 105 LYS CE 1 1
4 7883 1 1 105 LYS CG C 15.461 -16.207 2.363 1.00 . A A . 105 LYS CG 1 1
4 7884 1 1 105 LYS H H 14.003 -14.989 0.282 1.00 . A A . 105 LYS H 1 1
4 7885 1 1 105 LYS HA H 12.105 -15.504 2.439 1.00 . A A . 105 LYS HA 1 1
4 7886 1 1 105 LYS HB2 H 13.700 -16.974 3.345 1.00 . A A . 105 LYS HB2 1 1
4 7887 1 1 105 LYS HB3 H 13.738 -17.269 1.619 1.00 . A A . 105 LYS HB3 1 1
4 7888 1 1 105 LYS HD2 H 16.392 -18.153 2.333 1.00 . A A . 105 LYS HD2 1 1
4 7889 1 1 105 LYS HD3 H 15.679 -17.681 0.804 1.00 . A A . 105 LYS HD3 1 1
4 7890 1 1 105 LYS HE2 H 17.918 -15.949 1.794 1.00 . A A . 105 LYS HE2 1 1
4 7891 1 1 105 LYS HE3 H 18.364 -17.572 1.307 1.00 . A A . 105 LYS HE3 1 1
4 7892 1 1 105 LYS HG2 H 15.624 -15.256 1.856 1.00 . A A . 105 LYS HG2 1 1
4 7893 1 1 105 LYS HG3 H 15.827 -16.091 3.383 1.00 . A A . 105 LYS HG3 1 1
4 7894 1 1 105 LYS HZ1 H 18.458 -16.420 -0.640 1.00 . A A . 105 LYS HZ1 1 1
4 7895 1 1 105 LYS HZ2 H 16.939 -17.012 -0.738 1.00 . A A . 105 LYS HZ2 1 1
4 7896 1 1 105 LYS HZ3 H 17.182 -15.457 -0.304 1.00 . A A . 105 LYS HZ3 1 1
4 7897 1 1 105 LYS N N 13.118 -14.921 0.741 1.00 . A A . 105 LYS N 1 1
4 7898 1 1 105 LYS NZ N 17.542 -16.388 -0.241 1.00 . A A . 105 LYS NZ 1 1
4 7899 1 1 105 LYS O O 14.496 -14.179 3.797 1.00 . A A . 105 LYS O 1 1
4 7900 1 1 106 LYS C C 12.029 -10.891 3.648 1.00 . A A . 106 LYS C 1 1
4 7901 1 1 106 LYS CA C 13.303 -11.700 3.400 1.00 . A A . 106 LYS CA 1 1
4 7902 1 1 106 LYS CB C 14.382 -10.929 2.635 1.00 . A A . 106 LYS CB 1 1
4 7903 1 1 106 LYS CD C 14.963 -8.481 2.796 1.00 . A A . 106 LYS CD 1 1
4 7904 1 1 106 LYS CE C 16.246 -7.690 3.061 1.00 . A A . 106 LYS CE 1 1
4 7905 1 1 106 LYS CG C 14.996 -9.834 3.509 1.00 . A A . 106 LYS CG 1 1
4 7906 1 1 106 LYS H H 12.233 -12.841 2.024 1.00 . A A . 106 LYS H 1 1
4 7907 1 1 106 LYS HA H 13.729 -11.979 4.363 1.00 . A A . 106 LYS HA 1 1
4 7908 1 1 106 LYS HB2 H 15.161 -11.617 2.306 1.00 . A A . 106 LYS HB2 1 1
4 7909 1 1 106 LYS HB3 H 13.950 -10.485 1.739 1.00 . A A . 106 LYS HB3 1 1
4 7910 1 1 106 LYS HD2 H 14.841 -8.634 1.723 1.00 . A A . 106 LYS HD2 1 1
4 7911 1 1 106 LYS HD3 H 14.101 -7.907 3.136 1.00 . A A . 106 LYS HD3 1 1
4 7912 1 1 106 LYS HE2 H 16.055 -6.915 3.804 1.00 . A A . 106 LYS HE2 1 1
4 7913 1 1 106 LYS HE3 H 17.007 -8.349 3.477 1.00 . A A . 106 LYS HE3 1 1
4 7914 1 1 106 LYS HG2 H 14.451 -9.766 4.450 1.00 . A A . 106 LYS HG2 1 1
4 7915 1 1 106 LYS HG3 H 16.025 -10.094 3.755 1.00 . A A . 106 LYS HG3 1 1
4 7916 1 1 106 LYS HZ1 H 17.423 -6.375 2.030 1.00 . A A . 106 LYS HZ1 1 1
4 7917 1 1 106 LYS HZ2 H 17.162 -7.778 1.236 1.00 . A A . 106 LYS HZ2 1 1
4 7918 1 1 106 LYS HZ3 H 15.980 -6.655 1.319 1.00 . A A . 106 LYS HZ3 1 1
4 7919 1 1 106 LYS N N 12.964 -12.928 2.701 1.00 . A A . 106 LYS N 1 1
4 7920 1 1 106 LYS NZ N 16.743 -7.075 1.810 1.00 . A A . 106 LYS NZ 1 1
4 7921 1 1 106 LYS O O 11.366 -10.464 2.703 1.00 . A A . 106 LYS O 1 1
4 7922 1 1 107 ILE C C 10.851 -8.456 5.254 1.00 . A A . 107 ILE C 1 1
4 7923 1 1 107 ILE CA C 10.540 -9.953 5.308 1.00 . A A . 107 ILE CA 1 1
4 7924 1 1 107 ILE CB C 10.025 -10.426 6.669 1.00 . A A . 107 ILE CB 1 1
4 7925 1 1 107 ILE CD1 C 10.063 -12.537 8.048 1.00 . A A . 107 ILE CD1 1 1
4 7926 1 1 107 ILE CG1 C 9.782 -11.936 6.669 1.00 . A A . 107 ILE CG1 1 1
4 7927 1 1 107 ILE CG2 C 8.777 -9.644 7.084 1.00 . A A . 107 ILE CG2 1 1
4 7928 1 1 107 ILE H H 12.268 -11.054 5.686 1.00 . A A . 107 ILE H 1 1
4 7929 1 1 107 ILE HA H 9.763 -10.172 4.576 1.00 . A A . 107 ILE HA 1 1
4 7930 1 1 107 ILE HB H 10.794 -10.224 7.414 1.00 . A A . 107 ILE HB 1 1
4 7931 1 1 107 ILE HD11 H 9.957 -11.765 8.809 1.00 . A A . 107 ILE HD11 1 1
4 7932 1 1 107 ILE HD12 H 9.355 -13.342 8.245 1.00 . A A . 107 ILE HD12 1 1
4 7933 1 1 107 ILE HD13 H 11.079 -12.933 8.071 1.00 . A A . 107 ILE HD13 1 1
4 7934 1 1 107 ILE HG12 H 8.750 -12.142 6.383 1.00 . A A . 107 ILE HG12 1 1
4 7935 1 1 107 ILE HG13 H 10.420 -12.411 5.924 1.00 . A A . 107 ILE HG13 1 1
4 7936 1 1 107 ILE HG21 H 7.911 -10.030 6.547 1.00 . A A . 107 ILE HG21 1 1
4 7937 1 1 107 ILE HG22 H 8.619 -9.755 8.157 1.00 . A A . 107 ILE HG22 1 1
4 7938 1 1 107 ILE HG23 H 8.913 -8.589 6.844 1.00 . A A . 107 ILE HG23 1 1
4 7939 1 1 107 ILE N N 11.724 -10.704 4.924 1.00 . A A . 107 ILE N 1 1
4 7940 1 1 107 ILE O O 10.286 -7.730 4.438 1.00 . A A . 107 ILE O 1 1
4 7941 1 1 108 ASN C C 13.321 -6.490 7.160 1.00 . A A . 108 ASN C 1 1
4 7942 1 1 108 ASN CA C 12.142 -6.641 6.197 1.00 . A A . 108 ASN CA 1 1
4 7943 1 1 108 ASN CB C 10.996 -5.770 6.713 1.00 . A A . 108 ASN CB 1 1
4 7944 1 1 108 ASN CG C 10.666 -4.653 5.721 1.00 . A A . 108 ASN CG 1 1
4 7945 1 1 108 ASN H H 12.204 -8.636 6.795 1.00 . A A . 108 ASN H 1 1
4 7946 1 1 108 ASN HA H 12.402 -6.371 5.174 1.00 . A A . 108 ASN HA 1 1
4 7947 1 1 108 ASN HB2 H 10.112 -6.386 6.880 1.00 . A A . 108 ASN HB2 1 1
4 7948 1 1 108 ASN HB3 H 11.268 -5.336 7.676 1.00 . A A . 108 ASN HB3 1 1
4 7949 1 1 108 ASN HD21 H 9.836 -3.608 7.243 1.00 . A A . 108 ASN HD21 1 1
4 7950 1 1 108 ASN HD22 H 9.787 -2.829 5.697 1.00 . A A . 108 ASN HD22 1 1
4 7951 1 1 108 ASN N N 11.749 -8.039 6.134 1.00 . A A . 108 ASN N 1 1
4 7952 1 1 108 ASN ND2 N 10.045 -3.611 6.265 1.00 . A A . 108 ASN ND2 1 1
4 7953 1 1 108 ASN O O 13.478 -7.286 8.085 1.00 . A A . 108 ASN O 1 1
4 7954 1 1 108 ASN OD1 O 10.955 -4.733 4.538 1.00 . A A . 108 ASN OD1 1 1
4 7955 1 1 109 PRO C C 14.886 -4.565 9.079 1.00 . A A . 109 PRO C 1 1
4 7956 1 1 109 PRO CA C 15.302 -5.171 7.737 1.00 . A A . 109 PRO CA 1 1
4 7957 1 1 109 PRO CB C 16.175 -4.241 6.910 1.00 . A A . 109 PRO CB 1 1
4 7958 1 1 109 PRO CD C 13.987 -4.473 5.817 1.00 . A A . 109 PRO CD 1 1
4 7959 1 1 109 PRO CG C 15.265 -3.651 5.845 1.00 . A A . 109 PRO CG 1 1
4 7960 1 1 109 PRO HA H 15.774 -6.025 7.957 1.00 . A A . 109 PRO HA 1 1
4 7961 1 1 109 PRO HB2 H 16.609 -3.457 7.532 1.00 . A A . 109 PRO HB2 1 1
4 7962 1 1 109 PRO HB3 H 17.005 -4.784 6.458 1.00 . A A . 109 PRO HB3 1 1
4 7963 1 1 109 PRO HD2 H 13.109 -3.845 5.967 1.00 . A A . 109 PRO HD2 1 1
4 7964 1 1 109 PRO HD3 H 13.860 -4.975 4.858 1.00 . A A . 109 PRO HD3 1 1
4 7965 1 1 109 PRO HG2 H 15.043 -2.607 6.069 1.00 . A A . 109 PRO HG2 1 1
4 7966 1 1 109 PRO HG3 H 15.754 -3.672 4.871 1.00 . A A . 109 PRO HG3 1 1
4 7967 1 1 109 PRO N N 14.142 -5.436 6.903 1.00 . A A . 109 PRO N 1 1
4 7968 1 1 109 PRO O O 15.452 -4.902 10.118 1.00 . A A . 109 PRO O 1 1
4 7969 1 1 110 GLU C C 14.538 -2.282 10.919 1.00 . A A . 110 GLU C 1 1
4 7970 1 1 110 GLU CA C 13.404 -3.025 10.210 1.00 . A A . 110 GLU CA 1 1
4 7971 1 1 110 GLU CB C 12.736 -4.031 11.149 1.00 . A A . 110 GLU CB 1 1
4 7972 1 1 110 GLU CD C 10.468 -4.252 12.231 1.00 . A A . 110 GLU CD 1 1
4 7973 1 1 110 GLU CG C 11.686 -3.348 12.028 1.00 . A A . 110 GLU CG 1 1
4 7974 1 1 110 GLU H H 13.447 -3.412 8.164 1.00 . A A . 110 GLU H 1 1
4 7975 1 1 110 GLU HA H 12.656 -2.312 9.860 1.00 . A A . 110 GLU HA 1 1
4 7976 1 1 110 GLU HB2 H 12.267 -4.823 10.565 1.00 . A A . 110 GLU HB2 1 1
4 7977 1 1 110 GLU HB3 H 13.490 -4.503 11.778 1.00 . A A . 110 GLU HB3 1 1
4 7978 1 1 110 GLU HG2 H 12.123 -3.097 12.994 1.00 . A A . 110 GLU HG2 1 1
4 7979 1 1 110 GLU HG3 H 11.374 -2.411 11.566 1.00 . A A . 110 GLU HG3 1 1
4 7980 1 1 110 GLU N N 13.902 -3.681 9.013 1.00 . A A . 110 GLU N 1 1
4 7981 1 1 110 GLU O O 15.444 -2.906 11.470 1.00 . A A . 110 GLU O 1 1
4 7982 1 1 110 GLU OE1 O 10.692 -5.452 12.501 1.00 . A A . 110 GLU OE1 1 1
4 7983 1 1 110 GLU OE2 O 9.342 -3.724 12.111 1.00 . A A . 110 GLU OE2 1 1
4 7984 1 1 111 ASN C C 14.814 1.180 11.981 1.00 . A A . 111 ASN C 1 1
4 7985 1 1 111 ASN CA C 15.459 -0.126 11.514 1.00 . A A . 111 ASN CA 1 1
4 7986 1 1 111 ASN CB C 16.579 0.223 10.533 1.00 . A A . 111 ASN CB 1 1
4 7987 1 1 111 ASN CG C 16.009 0.780 9.226 1.00 . A A . 111 ASN CG 1 1
4 7988 1 1 111 ASN H H 13.711 -0.461 10.432 1.00 . A A . 111 ASN H 1 1
4 7989 1 1 111 ASN HA H 15.843 -0.721 12.343 1.00 . A A . 111 ASN HA 1 1
4 7990 1 1 111 ASN HB2 H 17.247 0.957 10.984 1.00 . A A . 111 ASN HB2 1 1
4 7991 1 1 111 ASN HB3 H 17.175 -0.665 10.324 1.00 . A A . 111 ASN HB3 1 1
4 7992 1 1 111 ASN HD21 H 15.880 -1.116 8.529 1.00 . A A . 111 ASN HD21 1 1
4 7993 1 1 111 ASN HD22 H 15.342 0.114 7.435 1.00 . A A . 111 ASN HD22 1 1
4 7994 1 1 111 ASN N N 14.451 -0.961 10.882 1.00 . A A . 111 ASN N 1 1
4 7995 1 1 111 ASN ND2 N 15.720 -0.151 8.322 1.00 . A A . 111 ASN ND2 1 1
4 7996 1 1 111 ASN O O 14.664 2.117 11.198 1.00 . A A . 111 ASN O 1 1
4 7997 1 1 111 ASN OD1 O 15.844 1.976 9.051 1.00 . A A . 111 ASN OD1 1 1
4 7998 1 1 112 SER C C 13.860 2.290 15.361 1.00 . A A . 112 SER C 1 1
4 7999 1 1 112 SER CA C 13.824 2.377 13.834 1.00 . A A . 112 SER CA 1 1
4 8000 1 1 112 SER CB C 12.382 2.532 13.346 1.00 . A A . 112 SER CB 1 1
4 8001 1 1 112 SER H H 14.574 0.435 13.885 1.00 . A A . 112 SER H 1 1
4 8002 1 1 112 SER HA H 14.417 3.222 13.485 1.00 . A A . 112 SER HA 1 1
4 8003 1 1 112 SER HB2 H 12.319 2.229 12.301 1.00 . A A . 112 SER HB2 1 1
4 8004 1 1 112 SER HB3 H 11.734 1.862 13.911 1.00 . A A . 112 SER HB3 1 1
4 8005 1 1 112 SER HG H 11.175 4.042 12.829 1.00 . A A . 112 SER HG 1 1
4 8006 1 1 112 SER N N 14.449 1.201 13.254 1.00 . A A . 112 SER N 1 1
4 8007 1 1 112 SER O O 14.189 1.244 15.919 1.00 . A A . 112 SER O 1 1
4 8008 1 1 112 SER OG O 11.913 3.871 13.481 1.00 . A A . 112 SER OG 1 1
4 8009 1 1 113 LYS C C 12.069 3.320 17.948 1.00 . A A . 113 LYS C 1 1
4 8010 1 1 113 LYS CA C 13.507 3.465 17.446 1.00 . A A . 113 LYS CA 1 1
4 8011 1 1 113 LYS CB C 14.203 4.738 17.932 1.00 . A A . 113 LYS CB 1 1
4 8012 1 1 113 LYS CD C 16.276 6.133 17.594 1.00 . A A . 113 LYS CD 1 1
4 8013 1 1 113 LYS CE C 16.184 6.779 16.210 1.00 . A A . 113 LYS CE 1 1
4 8014 1 1 113 LYS CG C 15.691 4.719 17.579 1.00 . A A . 113 LYS CG 1 1
4 8015 1 1 113 LYS H H 13.252 4.249 15.533 1.00 . A A . 113 LYS H 1 1
4 8016 1 1 113 LYS HA H 14.089 2.620 17.813 1.00 . A A . 113 LYS HA 1 1
4 8017 1 1 113 LYS HB2 H 13.729 5.611 17.482 1.00 . A A . 113 LYS HB2 1 1
4 8018 1 1 113 LYS HB3 H 14.082 4.833 19.012 1.00 . A A . 113 LYS HB3 1 1
4 8019 1 1 113 LYS HD2 H 15.741 6.744 18.321 1.00 . A A . 113 LYS HD2 1 1
4 8020 1 1 113 LYS HD3 H 17.318 6.096 17.913 1.00 . A A . 113 LYS HD3 1 1
4 8021 1 1 113 LYS HE2 H 17.104 7.322 15.994 1.00 . A A . 113 LYS HE2 1 1
4 8022 1 1 113 LYS HE3 H 16.084 6.007 15.448 1.00 . A A . 113 LYS HE3 1 1
4 8023 1 1 113 LYS HG2 H 16.229 4.092 18.290 1.00 . A A . 113 LYS HG2 1 1
4 8024 1 1 113 LYS HG3 H 15.829 4.275 16.594 1.00 . A A . 113 LYS HG3 1 1
4 8025 1 1 113 LYS HZ1 H 14.401 7.503 16.897 1.00 . A A . 113 LYS HZ1 1 1
4 8026 1 1 113 LYS HZ2 H 15.351 8.645 16.220 1.00 . A A . 113 LYS HZ2 1 1
4 8027 1 1 113 LYS HZ3 H 14.554 7.580 15.273 1.00 . A A . 113 LYS HZ3 1 1
4 8028 1 1 113 LYS N N 13.518 3.403 15.994 1.00 . A A . 113 LYS N 1 1
4 8029 1 1 113 LYS NZ N 15.029 7.702 16.145 1.00 . A A . 113 LYS NZ 1 1
4 8030 1 1 113 LYS O O 11.141 3.186 17.152 1.00 . A A . 113 LYS O 1 1
4 8031 1 1 114 LEU C C 10.547 4.143 21.103 1.00 . A A . 114 LEU C 1 1
4 8032 1 1 114 LEU CA C 10.621 3.223 19.883 1.00 . A A . 114 LEU CA 1 1
4 8033 1 1 114 LEU CB C 10.318 1.757 20.198 1.00 . A A . 114 LEU CB 1 1
4 8034 1 1 114 LEU CD1 C 8.057 1.945 21.301 1.00 . A A . 114 LEU CD1 1 1
4 8035 1 1 114 LEU CD2 C 9.613 0.032 21.897 1.00 . A A . 114 LEU CD2 1 1
4 8036 1 1 114 LEU CG C 9.511 1.499 21.472 1.00 . A A . 114 LEU CG 1 1
4 8037 1 1 114 LEU H H 12.691 3.460 19.905 1.00 . A A . 114 LEU H 1 1
4 8038 1 1 114 LEU HA H 9.883 3.556 19.154 1.00 . A A . 114 LEU HA 1 1
4 8039 1 1 114 LEU HB2 H 9.775 1.330 19.355 1.00 . A A . 114 LEU HB2 1 1
4 8040 1 1 114 LEU HB3 H 11.263 1.220 20.275 1.00 . A A . 114 LEU HB3 1 1
4 8041 1 1 114 LEU HD11 H 7.676 2.313 22.253 1.00 . A A . 114 LEU HD11 1 1
4 8042 1 1 114 LEU HD12 H 8.007 2.741 20.557 1.00 . A A . 114 LEU HD12 1 1
4 8043 1 1 114 LEU HD13 H 7.454 1.100 20.970 1.00 . A A . 114 LEU HD13 1 1
4 8044 1 1 114 LEU HD21 H 8.621 -0.418 21.892 1.00 . A A . 114 LEU HD21 1 1
4 8045 1 1 114 LEU HD22 H 10.259 -0.503 21.202 1.00 . A A . 114 LEU HD22 1 1
4 8046 1 1 114 LEU HD23 H 10.033 -0.026 22.902 1.00 . A A . 114 LEU HD23 1 1
4 8047 1 1 114 LEU HG H 9.939 2.098 22.275 1.00 . A A . 114 LEU HG 1 1
4 8048 1 1 114 LEU N N 11.930 3.350 19.265 1.00 . A A . 114 LEU N 1 1
4 8049 1 1 114 LEU O O 11.195 3.889 22.117 1.00 . A A . 114 LEU O 1 1
4 8050 1 1 115 SER C C 8.112 6.217 22.462 1.00 . A A . 115 SER C 1 1
4 8051 1 1 115 SER CA C 9.582 6.152 22.044 1.00 . A A . 115 SER CA 1 1
4 8052 1 1 115 SER CB C 10.078 7.538 21.630 1.00 . A A . 115 SER CB 1 1
4 8053 1 1 115 SER H H 9.226 5.392 20.137 1.00 . A A . 115 SER H 1 1
4 8054 1 1 115 SER HA H 10.196 5.776 22.862 1.00 . A A . 115 SER HA 1 1
4 8055 1 1 115 SER HB2 H 9.850 7.706 20.577 1.00 . A A . 115 SER HB2 1 1
4 8056 1 1 115 SER HB3 H 9.541 8.299 22.197 1.00 . A A . 115 SER HB3 1 1
4 8057 1 1 115 SER HG H 11.659 8.534 22.347 1.00 . A A . 115 SER HG 1 1
4 8058 1 1 115 SER N N 9.750 5.193 20.965 1.00 . A A . 115 SER N 1 1
4 8059 1 1 115 SER O O 7.402 7.155 22.105 1.00 . A A . 115 SER O 1 1
4 8060 1 1 115 SER OG O 11.479 7.690 21.842 1.00 . A A . 115 SER OG 1 1
4 8061 1 1 116 ASP C C 6.320 4.877 25.192 1.00 . A A . 116 ASP C 1 1
4 8062 1 1 116 ASP CA C 6.325 5.137 23.684 1.00 . A A . 116 ASP CA 1 1
4 8063 1 1 116 ASP CB C 5.567 3.995 23.004 1.00 . A A . 116 ASP CB 1 1
4 8064 1 1 116 ASP CG C 4.077 4.256 22.772 1.00 . A A . 116 ASP CG 1 1
4 8065 1 1 116 ASP H H 8.282 4.447 23.499 1.00 . A A . 116 ASP H 1 1
4 8066 1 1 116 ASP HA H 5.885 6.100 23.425 1.00 . A A . 116 ASP HA 1 1
4 8067 1 1 116 ASP HB2 H 6.038 3.787 22.044 1.00 . A A . 116 ASP HB2 1 1
4 8068 1 1 116 ASP HB3 H 5.672 3.097 23.612 1.00 . A A . 116 ASP HB3 1 1
4 8069 1 1 116 ASP N N 7.698 5.206 23.213 1.00 . A A . 116 ASP N 1 1
4 8070 1 1 116 ASP O O 6.318 3.726 25.626 1.00 . A A . 116 ASP O 1 1
4 8071 1 1 116 ASP OD1 O 3.410 4.649 23.753 1.00 . A A . 116 ASP OD1 1 1
4 8072 1 1 116 ASP OD2 O 3.640 4.057 21.618 1.00 . A A . 116 ASP OD2 1 1
4 8073 1 1 117 LEU C C 4.936 6.275 27.927 1.00 . A A . 117 LEU C 1 1
4 8074 1 1 117 LEU CA C 6.313 5.868 27.398 1.00 . A A . 117 LEU CA 1 1
4 8075 1 1 117 LEU CB C 7.464 6.681 27.992 1.00 . A A . 117 LEU CB 1 1
4 8076 1 1 117 LEU CD1 C 9.828 7.151 27.248 1.00 . A A . 117 LEU CD1 1 1
4 8077 1 1 117 LEU CD2 C 9.383 5.475 29.100 1.00 . A A . 117 LEU CD2 1 1
4 8078 1 1 117 LEU CG C 8.866 6.097 27.801 1.00 . A A . 117 LEU CG 1 1
4 8079 1 1 117 LEU H H 6.319 6.897 25.586 1.00 . A A . 117 LEU H 1 1
4 8080 1 1 117 LEU HA H 6.488 4.824 27.656 1.00 . A A . 117 LEU HA 1 1
4 8081 1 1 117 LEU HB2 H 7.444 7.678 27.553 1.00 . A A . 117 LEU HB2 1 1
4 8082 1 1 117 LEU HB3 H 7.285 6.800 29.061 1.00 . A A . 117 LEU HB3 1 1
4 8083 1 1 117 LEU HD11 H 10.824 6.719 27.154 1.00 . A A . 117 LEU HD11 1 1
4 8084 1 1 117 LEU HD12 H 9.481 7.481 26.269 1.00 . A A . 117 LEU HD12 1 1
4 8085 1 1 117 LEU HD13 H 9.863 8.003 27.927 1.00 . A A . 117 LEU HD13 1 1
4 8086 1 1 117 LEU HD21 H 8.549 5.039 29.650 1.00 . A A . 117 LEU HD21 1 1
4 8087 1 1 117 LEU HD22 H 10.110 4.698 28.866 1.00 . A A . 117 LEU HD22 1 1
4 8088 1 1 117 LEU HD23 H 9.856 6.245 29.709 1.00 . A A . 117 LEU HD23 1 1
4 8089 1 1 117 LEU HG H 8.805 5.298 27.063 1.00 . A A . 117 LEU HG 1 1
4 8090 1 1 117 LEU N N 6.318 5.965 25.948 1.00 . A A . 117 LEU N 1 1
4 8091 1 1 117 LEU O O 4.091 6.749 27.169 1.00 . A A . 117 LEU O 1 1
4 8092 1 1 118 ASP C C 3.647 6.293 31.380 1.00 . A A . 118 ASP C 1 1
4 8093 1 1 118 ASP CA C 3.493 6.414 29.863 1.00 . A A . 118 ASP CA 1 1
4 8094 1 1 118 ASP CB C 2.378 5.463 29.423 1.00 . A A . 118 ASP CB 1 1
4 8095 1 1 118 ASP CG C 0.958 5.947 29.724 1.00 . A A . 118 ASP CG 1 1
4 8096 1 1 118 ASP H H 5.445 5.688 29.833 1.00 . A A . 118 ASP H 1 1
4 8097 1 1 118 ASP HA H 3.277 7.434 29.546 1.00 . A A . 118 ASP HA 1 1
4 8098 1 1 118 ASP HB2 H 2.468 5.293 28.350 1.00 . A A . 118 ASP HB2 1 1
4 8099 1 1 118 ASP HB3 H 2.529 4.500 29.912 1.00 . A A . 118 ASP HB3 1 1
4 8100 1 1 118 ASP N N 4.753 6.074 29.223 1.00 . A A . 118 ASP N 1 1
4 8101 1 1 118 ASP O O 4.628 5.731 31.865 1.00 . A A . 118 ASP O 1 1
4 8102 1 1 118 ASP OD1 O 0.555 6.948 29.094 1.00 . A A . 118 ASP OD1 1 1
4 8103 1 1 118 ASP OD2 O 0.309 5.306 30.578 1.00 . A A . 118 ASP OD2 1 1
4 8104 1 1 119 SER C C 1.320 7.234 34.089 1.00 . A A . 119 SER C 1 1
4 8105 1 1 119 SER CA C 2.677 6.787 33.540 1.00 . A A . 119 SER CA 1 1
4 8106 1 1 119 SER CB C 3.794 7.667 34.105 1.00 . A A . 119 SER CB 1 1
4 8107 1 1 119 SER H H 1.868 7.283 31.685 1.00 . A A . 119 SER H 1 1
4 8108 1 1 119 SER HA H 2.870 5.746 33.797 1.00 . A A . 119 SER HA 1 1
4 8109 1 1 119 SER HB2 H 4.119 8.375 33.342 1.00 . A A . 119 SER HB2 1 1
4 8110 1 1 119 SER HB3 H 3.407 8.253 34.939 1.00 . A A . 119 SER HB3 1 1
4 8111 1 1 119 SER HG H 5.350 6.456 33.761 1.00 . A A . 119 SER HG 1 1
4 8112 1 1 119 SER N N 2.663 6.829 32.087 1.00 . A A . 119 SER N 1 1
4 8113 1 1 119 SER O O 1.061 8.429 34.217 1.00 . A A . 119 SER O 1 1
4 8114 1 1 119 SER OG O 4.909 6.897 34.544 1.00 . A A . 119 SER OG 1 1
4 8115 1 1 120 GLU C C -1.032 5.800 36.264 1.00 . A A . 120 GLU C 1 1
4 8116 1 1 120 GLU CA C -0.834 6.525 34.931 1.00 . A A . 120 GLU CA 1 1
4 8117 1 1 120 GLU CB C -1.921 6.135 33.928 1.00 . A A . 120 GLU CB 1 1
4 8118 1 1 120 GLU CD C -4.390 6.511 33.581 1.00 . A A . 120 GLU CD 1 1
4 8119 1 1 120 GLU CG C -3.301 6.134 34.587 1.00 . A A . 120 GLU CG 1 1
4 8120 1 1 120 GLU H H 0.708 5.279 34.291 1.00 . A A . 120 GLU H 1 1
4 8121 1 1 120 GLU HA H -0.863 7.603 35.088 1.00 . A A . 120 GLU HA 1 1
4 8122 1 1 120 GLU HB2 H -1.915 6.832 33.090 1.00 . A A . 120 GLU HB2 1 1
4 8123 1 1 120 GLU HB3 H -1.708 5.146 33.521 1.00 . A A . 120 GLU HB3 1 1
4 8124 1 1 120 GLU HG2 H -3.510 5.148 35.002 1.00 . A A . 120 GLU HG2 1 1
4 8125 1 1 120 GLU HG3 H -3.311 6.838 35.419 1.00 . A A . 120 GLU HG3 1 1
4 8126 1 1 120 GLU N N 0.490 6.249 34.398 1.00 . A A . 120 GLU N 1 1
4 8127 1 1 120 GLU O O -1.323 4.605 36.287 1.00 . A A . 120 GLU O 1 1
4 8128 1 1 120 GLU OE1 O -4.753 5.624 32.778 1.00 . A A . 120 GLU OE1 1 1
4 8129 1 1 120 GLU OE2 O -4.835 7.678 33.636 1.00 . A A . 120 GLU OE2 1 1
4 8130 1 1 121 THR C C -2.006 6.838 39.490 1.00 . A A . 121 THR C 1 1
4 8131 1 1 121 THR CA C -1.022 5.997 38.674 1.00 . A A . 121 THR CA 1 1
4 8132 1 1 121 THR CB C 0.366 5.897 39.311 1.00 . A A . 121 THR CB 1 1
4 8133 1 1 121 THR CG2 C 0.979 7.270 39.596 1.00 . A A . 121 THR CG2 1 1
4 8134 1 1 121 THR H H -0.628 7.524 37.313 1.00 . A A . 121 THR H 1 1
4 8135 1 1 121 THR HA H -1.453 5.001 38.582 1.00 . A A . 121 THR HA 1 1
4 8136 1 1 121 THR HB H 1.033 5.293 38.697 1.00 . A A . 121 THR HB 1 1
4 8137 1 1 121 THR HG1 H -0.371 6.020 41.168 1.00 . A A . 121 THR HG1 1 1
4 8138 1 1 121 THR HG21 H 1.684 7.187 40.424 1.00 . A A . 121 THR HG21 1 1
4 8139 1 1 121 THR HG22 H 1.501 7.626 38.708 1.00 . A A . 121 THR HG22 1 1
4 8140 1 1 121 THR HG23 H 0.190 7.973 39.861 1.00 . A A . 121 THR HG23 1 1
4 8141 1 1 121 THR N N -0.865 6.553 37.341 1.00 . A A . 121 THR N 1 1
4 8142 1 1 121 THR O O -2.317 7.969 39.120 1.00 . A A . 121 THR O 1 1
4 8143 1 1 121 THR OG1 O 0.116 5.353 40.604 1.00 . A A . 121 THR OG1 1 1
4 8144 1 1 122 ARG C C -4.033 5.944 42.443 1.00 . A A . 122 ARG C 1 1
4 8145 1 1 122 ARG CA C -3.410 6.935 41.457 1.00 . A A . 122 ARG CA 1 1
4 8146 1 1 122 ARG CB C -4.521 7.607 40.649 1.00 . A A . 122 ARG CB 1 1
4 8147 1 1 122 ARG CD C -5.146 9.862 41.587 1.00 . A A . 122 ARG CD 1 1
4 8148 1 1 122 ARG CG C -4.295 9.117 40.557 1.00 . A A . 122 ARG CG 1 1
4 8149 1 1 122 ARG CZ C -3.330 10.794 43.016 1.00 . A A . 122 ARG CZ 1 1
4 8150 1 1 122 ARG H H -2.209 5.333 40.880 1.00 . A A . 122 ARG H 1 1
4 8151 1 1 122 ARG HA H -2.815 7.685 41.979 1.00 . A A . 122 ARG HA 1 1
4 8152 1 1 122 ARG HB2 H -4.556 7.179 39.647 1.00 . A A . 122 ARG HB2 1 1
4 8153 1 1 122 ARG HB3 H -5.486 7.407 41.114 1.00 . A A . 122 ARG HB3 1 1
4 8154 1 1 122 ARG HD2 H -5.416 10.847 41.205 1.00 . A A . 122 ARG HD2 1 1
4 8155 1 1 122 ARG HD3 H -6.077 9.322 41.761 1.00 . A A . 122 ARG HD3 1 1
4 8156 1 1 122 ARG HE H -4.709 9.469 43.644 1.00 . A A . 122 ARG HE 1 1
4 8157 1 1 122 ARG HG2 H -3.241 9.342 40.720 1.00 . A A . 122 ARG HG2 1 1
4 8158 1 1 122 ARG HG3 H -4.544 9.465 39.554 1.00 . A A . 122 ARG HG3 1 1
4 8159 1 1 122 ARG HH11 H -3.338 11.478 41.101 1.00 . A A . 122 ARG HH11 1 1
4 8160 1 1 122 ARG HH12 H -2.081 12.117 42.107 1.00 . A A . 122 ARG HH12 1 1
4 8161 1 1 122 ARG HH21 H -3.051 10.312 44.972 1.00 . A A . 122 ARG HH21 1 1
4 8162 1 1 122 ARG HH22 H -1.917 11.449 44.323 1.00 . A A . 122 ARG HH22 1 1
4 8163 1 1 122 ARG N N -2.468 6.253 40.586 1.00 . A A . 122 ARG N 1 1
4 8164 1 1 122 ARG NE N -4.398 10.001 42.857 1.00 . A A . 122 ARG NE 1 1
4 8165 1 1 122 ARG NH1 N -2.878 11.525 41.988 1.00 . A A . 122 ARG NH1 1 1
4 8166 1 1 122 ARG NH2 N -2.714 10.857 44.204 1.00 . A A . 122 ARG NH2 1 1
4 8167 1 1 122 ARG O O -4.338 4.809 42.078 1.00 . A A . 122 ARG O 1 1
4 8168 1 1 123 SER C C -4.975 6.396 45.991 1.00 . A A . 123 SER C 1 1
4 8169 1 1 123 SER CA C -4.786 5.578 44.712 1.00 . A A . 123 SER CA 1 1
4 8170 1 1 123 SER CB C -3.913 4.353 44.990 1.00 . A A . 123 SER CB 1 1
4 8171 1 1 123 SER H H -3.953 7.333 43.959 1.00 . A A . 123 SER H 1 1
4 8172 1 1 123 SER HA H -5.749 5.255 44.318 1.00 . A A . 123 SER HA 1 1
4 8173 1 1 123 SER HB2 H -4.314 3.808 45.845 1.00 . A A . 123 SER HB2 1 1
4 8174 1 1 123 SER HB3 H -3.952 3.677 44.136 1.00 . A A . 123 SER HB3 1 1
4 8175 1 1 123 SER HG H -1.943 4.024 44.863 1.00 . A A . 123 SER HG 1 1
4 8176 1 1 123 SER N N -4.204 6.409 43.671 1.00 . A A . 123 SER N 1 1
4 8177 1 1 123 SER O O -4.434 7.494 46.115 1.00 . A A . 123 SER O 1 1
4 8178 1 1 123 SER OG O -2.558 4.710 45.250 1.00 . A A . 123 SER OG 1 1
4 8179 1 1 124 MET C C -6.694 5.543 49.158 1.00 . A A . 124 MET C 1 1
4 8180 1 1 124 MET CA C -6.012 6.494 48.173 1.00 . A A . 124 MET CA 1 1
4 8181 1 1 124 MET CB C -6.910 7.709 47.932 1.00 . A A . 124 MET CB 1 1
4 8182 1 1 124 MET CE C -8.085 9.404 51.512 1.00 . A A . 124 MET CE 1 1
4 8183 1 1 124 MET CG C -6.932 8.626 49.157 1.00 . A A . 124 MET CG 1 1
4 8184 1 1 124 MET H H -6.181 4.938 46.799 1.00 . A A . 124 MET H 1 1
4 8185 1 1 124 MET HA H -5.038 6.792 48.560 1.00 . A A . 124 MET HA 1 1
4 8186 1 1 124 MET HB2 H -6.553 8.264 47.065 1.00 . A A . 124 MET HB2 1 1
4 8187 1 1 124 MET HB3 H -7.923 7.378 47.703 1.00 . A A . 124 MET HB3 1 1
4 8188 1 1 124 MET HE1 H -8.809 9.222 52.307 1.00 . A A . 124 MET HE1 1 1
4 8189 1 1 124 MET HE2 H -7.076 9.353 51.921 1.00 . A A . 124 MET HE2 1 1
4 8190 1 1 124 MET HE3 H -8.255 10.392 51.085 1.00 . A A . 124 MET HE3 1 1
4 8191 1 1 124 MET HG2 H -5.984 8.558 49.690 1.00 . A A . 124 MET HG2 1 1
4 8192 1 1 124 MET HG3 H -7.048 9.664 48.843 1.00 . A A . 124 MET HG3 1 1
4 8193 1 1 124 MET N N -5.745 5.831 46.909 1.00 . A A . 124 MET N 1 1
4 8194 1 1 124 MET O O -7.647 4.851 48.801 1.00 . A A . 124 MET O 1 1
4 8195 1 1 124 MET SD S -8.274 8.165 50.241 1.00 . A A . 124 MET SD 1 1
4 8196 1 1 125 VAL C C -6.988 5.517 52.674 1.00 . A A . 125 VAL C 1 1
4 8197 1 1 125 VAL CA C -6.727 4.682 51.418 1.00 . A A . 125 VAL CA 1 1
4 8198 1 1 125 VAL CB C -5.789 3.500 51.671 1.00 . A A . 125 VAL CB 1 1
4 8199 1 1 125 VAL CG1 C -4.618 3.911 52.566 1.00 . A A . 125 VAL CG1 1 1
4 8200 1 1 125 VAL CG2 C -6.549 2.316 52.270 1.00 . A A . 125 VAL CG2 1 1
4 8201 1 1 125 VAL H H -5.405 6.103 50.662 1.00 . A A . 125 VAL H 1 1
4 8202 1 1 125 VAL HA H -7.676 4.289 51.055 1.00 . A A . 125 VAL HA 1 1
4 8203 1 1 125 VAL HB H -5.381 3.185 50.710 1.00 . A A . 125 VAL HB 1 1
4 8204 1 1 125 VAL HG11 H -4.663 3.352 53.502 1.00 . A A . 125 VAL HG11 1 1
4 8205 1 1 125 VAL HG12 H -3.678 3.693 52.059 1.00 . A A . 125 VAL HG12 1 1
4 8206 1 1 125 VAL HG13 H -4.679 4.978 52.777 1.00 . A A . 125 VAL HG13 1 1
4 8207 1 1 125 VAL HG21 H -6.564 1.494 51.555 1.00 . A A . 125 VAL HG21 1 1
4 8208 1 1 125 VAL HG22 H -6.053 1.992 53.186 1.00 . A A . 125 VAL HG22 1 1
4 8209 1 1 125 VAL HG23 H -7.571 2.617 52.498 1.00 . A A . 125 VAL HG23 1 1
4 8210 1 1 125 VAL N N -6.180 5.538 50.379 1.00 . A A . 125 VAL N 1 1
4 8211 1 1 125 VAL O O -7.344 6.690 52.581 1.00 . A A . 125 VAL O 1 1
4 8212 1 1 126 SER C C -6.950 4.529 56.234 1.00 . A A . 126 SER C 1 1
4 8213 1 1 126 SER CA C -7.014 5.546 55.093 1.00 . A A . 126 SER CA 1 1
4 8214 1 1 126 SER CB C -8.354 6.283 55.112 1.00 . A A . 126 SER CB 1 1
4 8215 1 1 126 SER H H -6.513 3.923 53.887 1.00 . A A . 126 SER H 1 1
4 8216 1 1 126 SER HA H -6.202 6.268 55.178 1.00 . A A . 126 SER HA 1 1
4 8217 1 1 126 SER HB2 H -8.950 5.973 54.253 1.00 . A A . 126 SER HB2 1 1
4 8218 1 1 126 SER HB3 H -8.911 5.999 56.005 1.00 . A A . 126 SER HB3 1 1
4 8219 1 1 126 SER HG H -7.801 7.981 54.209 1.00 . A A . 126 SER HG 1 1
4 8220 1 1 126 SER N N -6.802 4.878 53.820 1.00 . A A . 126 SER N 1 1
4 8221 1 1 126 SER O O -7.687 3.544 56.235 1.00 . A A . 126 SER O 1 1
4 8222 1 1 126 SER OG O -8.186 7.698 55.087 1.00 . A A . 126 SER OG 1 1
4 8223 1 1 127 GLY C C -6.572 4.507 59.567 1.00 . A A . 127 GLY C 1 1
4 8224 1 1 127 GLY CA C -5.894 3.925 58.325 1.00 . A A . 127 GLY CA 1 1
4 8225 1 1 127 GLY H H -5.468 5.607 57.172 1.00 . A A . 127 GLY H 1 1
4 8226 1 1 127 GLY HA2 H -6.316 2.945 58.101 1.00 . A A . 127 GLY HA2 1 1
4 8227 1 1 127 GLY HA3 H -4.832 3.778 58.521 1.00 . A A . 127 GLY HA3 1 1
4 8228 1 1 127 GLY N N -6.063 4.803 57.180 1.00 . A A . 127 GLY N 1 1
4 8229 1 1 127 GLY O O -6.095 5.487 60.136 1.00 . A A . 127 GLY O 1 1
4 8230 1 1 128 PRO C C -7.734 3.912 62.419 1.00 . A A . 128 PRO C 1 1
4 8231 1 1 128 PRO CA C -8.450 4.305 61.125 1.00 . A A . 128 PRO CA 1 1
4 8232 1 1 128 PRO CB C -9.819 3.658 60.983 1.00 . A A . 128 PRO CB 1 1
4 8233 1 1 128 PRO CD C -8.297 2.697 59.310 1.00 . A A . 128 PRO CD 1 1
4 8234 1 1 128 PRO CG C -9.638 2.512 60.000 1.00 . A A . 128 PRO CG 1 1
4 8235 1 1 128 PRO HA H -8.512 5.303 61.138 1.00 . A A . 128 PRO HA 1 1
4 8236 1 1 128 PRO HB2 H -10.180 3.294 61.945 1.00 . A A . 128 PRO HB2 1 1
4 8237 1 1 128 PRO HB3 H -10.554 4.374 60.617 1.00 . A A . 128 PRO HB3 1 1
4 8238 1 1 128 PRO HD2 H -7.667 1.815 59.426 1.00 . A A . 128 PRO HD2 1 1
4 8239 1 1 128 PRO HD3 H -8.421 2.862 58.240 1.00 . A A . 128 PRO HD3 1 1
4 8240 1 1 128 PRO HG2 H -9.672 1.555 60.519 1.00 . A A . 128 PRO HG2 1 1
4 8241 1 1 128 PRO HG3 H -10.446 2.507 59.268 1.00 . A A . 128 PRO HG3 1 1
4 8242 1 1 128 PRO N N -7.703 3.862 59.960 1.00 . A A . 128 PRO N 1 1
4 8243 1 1 128 PRO O O -6.656 3.322 62.381 1.00 . A A . 128 PRO O 1 1
4 8244 1 1 129 SER C C -8.919 3.802 65.869 1.00 . A A . 129 SER C 1 1
4 8245 1 1 129 SER CA C -7.800 3.946 64.836 1.00 . A A . 129 SER CA 1 1
4 8246 1 1 129 SER CB C -6.807 5.024 65.276 1.00 . A A . 129 SER CB 1 1
4 8247 1 1 129 SER H H -9.240 4.735 63.555 1.00 . A A . 129 SER H 1 1
4 8248 1 1 129 SER HA H -7.274 3.000 64.706 1.00 . A A . 129 SER HA 1 1
4 8249 1 1 129 SER HB2 H -6.364 5.490 64.396 1.00 . A A . 129 SER HB2 1 1
4 8250 1 1 129 SER HB3 H -7.338 5.806 65.818 1.00 . A A . 129 SER HB3 1 1
4 8251 1 1 129 SER HG H -6.001 3.558 66.375 1.00 . A A . 129 SER HG 1 1
4 8252 1 1 129 SER N N -8.363 4.256 63.533 1.00 . A A . 129 SER N 1 1
4 8253 1 1 129 SER O O -10.052 4.212 65.623 1.00 . A A . 129 SER O 1 1
4 8254 1 1 129 SER OG O -5.774 4.492 66.102 1.00 . A A . 129 SER OG 1 1
4 8255 1 1 130 SER C C -8.858 2.276 69.239 1.00 . A A . 130 SER C 1 1
4 8256 1 1 130 SER CA C -9.522 3.014 68.075 1.00 . A A . 130 SER CA 1 1
4 8257 1 1 130 SER CB C -10.742 2.235 67.580 1.00 . A A . 130 SER CB 1 1
4 8258 1 1 130 SER H H -7.638 2.887 67.195 1.00 . A A . 130 SER H 1 1
4 8259 1 1 130 SER HA H -9.829 4.014 68.381 1.00 . A A . 130 SER HA 1 1
4 8260 1 1 130 SER HB2 H -10.475 1.673 66.686 1.00 . A A . 130 SER HB2 1 1
4 8261 1 1 130 SER HB3 H -11.040 1.509 68.336 1.00 . A A . 130 SER HB3 1 1
4 8262 1 1 130 SER HG H -12.311 2.781 66.464 1.00 . A A . 130 SER HG 1 1
4 8263 1 1 130 SER N N -8.562 3.217 67.004 1.00 . A A . 130 SER N 1 1
4 8264 1 1 130 SER O O -7.787 1.692 69.079 1.00 . A A . 130 SER O 1 1
4 8265 1 1 130 SER OG O -11.841 3.094 67.289 1.00 . A A . 130 SER OG 1 1
4 8266 1 1 131 GLY C C -7.488 1.815 71.671 1.00 . A A . 131 GLY C 1 1
4 8267 1 1 131 GLY CA C -9.008 1.669 71.576 1.00 . A A . 131 GLY CA 1 1
4 8268 1 1 131 GLY H H -10.391 2.803 70.507 1.00 . A A . 131 GLY H 1 1
4 8269 1 1 131 GLY HA2 H -9.474 2.100 72.462 1.00 . A A . 131 GLY HA2 1 1
4 8270 1 1 131 GLY HA3 H -9.276 0.613 71.556 1.00 . A A . 131 GLY HA3 1 1
4 8271 1 1 131 GLY N N -9.521 2.326 70.385 1.00 . A A . 131 GLY N 1 1
4 8272 1 1 131 GLY O O -6.965 2.249 72.696 1.00 . A A . 131 GLY O 1 1
5 8273 1 1 1 GLY C C 0.806 -12.019 21.122 1.00 . A A . 1 GLY C 1 1
5 8274 1 1 1 GLY CA C -0.594 -12.033 21.739 1.00 . A A . 1 GLY CA 1 1
5 8275 1 1 1 GLY H1 H -2.535 -11.621 21.106 1.00 . A A . 1 GLY H1 1 1
5 8276 1 1 1 GLY HA2 H -0.616 -11.384 22.614 1.00 . A A . 1 GLY HA2 1 1
5 8277 1 1 1 GLY HA3 H -0.833 -13.040 22.082 1.00 . A A . 1 GLY HA3 1 1
5 8278 1 1 1 GLY N N -1.591 -11.594 20.778 1.00 . A A . 1 GLY N 1 1
5 8279 1 1 1 GLY O O 1.477 -13.048 21.072 1.00 . A A . 1 GLY O 1 1
5 8280 1 1 2 SER C C 2.888 -9.195 20.007 1.00 . A A . 2 SER C 1 1
5 8281 1 1 2 SER CA C 2.513 -10.677 20.055 1.00 . A A . 2 SER CA 1 1
5 8282 1 1 2 SER CB C 2.541 -11.277 18.648 1.00 . A A . 2 SER CB 1 1
5 8283 1 1 2 SER H H 0.653 -10.007 20.711 1.00 . A A . 2 SER H 1 1
5 8284 1 1 2 SER HA H 3.202 -11.226 20.697 1.00 . A A . 2 SER HA 1 1
5 8285 1 1 2 SER HB2 H 1.551 -11.657 18.396 1.00 . A A . 2 SER HB2 1 1
5 8286 1 1 2 SER HB3 H 2.776 -10.496 17.925 1.00 . A A . 2 SER HB3 1 1
5 8287 1 1 2 SER HG H 3.266 -13.068 19.170 1.00 . A A . 2 SER HG 1 1
5 8288 1 1 2 SER N N 1.205 -10.840 20.667 1.00 . A A . 2 SER N 1 1
5 8289 1 1 2 SER O O 2.200 -8.397 19.372 1.00 . A A . 2 SER O 1 1
5 8290 1 1 2 SER OG O 3.495 -12.330 18.535 1.00 . A A . 2 SER OG 1 1
5 8291 1 1 3 SER C C 4.288 -6.844 19.357 1.00 . A A . 3 SER C 1 1
5 8292 1 1 3 SER CA C 4.453 -7.498 20.730 1.00 . A A . 3 SER CA 1 1
5 8293 1 1 3 SER CB C 5.915 -7.435 21.176 1.00 . A A . 3 SER CB 1 1
5 8294 1 1 3 SER H H 4.532 -9.526 21.201 1.00 . A A . 3 SER H 1 1
5 8295 1 1 3 SER HA H 3.826 -6.999 21.469 1.00 . A A . 3 SER HA 1 1
5 8296 1 1 3 SER HB2 H 6.187 -6.399 21.378 1.00 . A A . 3 SER HB2 1 1
5 8297 1 1 3 SER HB3 H 6.033 -7.984 22.110 1.00 . A A . 3 SER HB3 1 1
5 8298 1 1 3 SER HG H 6.312 -8.643 19.631 1.00 . A A . 3 SER HG 1 1
5 8299 1 1 3 SER N N 3.978 -8.871 20.687 1.00 . A A . 3 SER N 1 1
5 8300 1 1 3 SER O O 4.918 -7.262 18.387 1.00 . A A . 3 SER O 1 1
5 8301 1 1 3 SER OG O 6.796 -7.974 20.194 1.00 . A A . 3 SER OG 1 1
5 8302 1 1 4 GLY C C 4.397 -4.282 17.667 1.00 . A A . 4 GLY C 1 1
5 8303 1 1 4 GLY CA C 3.181 -5.113 18.081 1.00 . A A . 4 GLY CA 1 1
5 8304 1 1 4 GLY H H 2.928 -5.496 20.113 1.00 . A A . 4 GLY H 1 1
5 8305 1 1 4 GLY HA2 H 2.935 -5.822 17.290 1.00 . A A . 4 GLY HA2 1 1
5 8306 1 1 4 GLY HA3 H 2.316 -4.462 18.205 1.00 . A A . 4 GLY HA3 1 1
5 8307 1 1 4 GLY N N 3.437 -5.829 19.319 1.00 . A A . 4 GLY N 1 1
5 8308 1 1 4 GLY O O 4.485 -3.099 17.992 1.00 . A A . 4 GLY O 1 1
5 8309 1 1 5 SER C C 7.165 -5.087 15.377 1.00 . A A . 5 SER C 1 1
5 8310 1 1 5 SER CA C 6.512 -4.269 16.493 1.00 . A A . 5 SER CA 1 1
5 8311 1 1 5 SER CB C 7.498 -4.057 17.643 1.00 . A A . 5 SER CB 1 1
5 8312 1 1 5 SER H H 5.226 -5.896 16.694 1.00 . A A . 5 SER H 1 1
5 8313 1 1 5 SER HA H 6.182 -3.301 16.115 1.00 . A A . 5 SER HA 1 1
5 8314 1 1 5 SER HB2 H 6.966 -4.117 18.593 1.00 . A A . 5 SER HB2 1 1
5 8315 1 1 5 SER HB3 H 8.236 -4.859 17.640 1.00 . A A . 5 SER HB3 1 1
5 8316 1 1 5 SER HG H 9.153 -2.940 17.511 1.00 . A A . 5 SER HG 1 1
5 8317 1 1 5 SER N N 5.305 -4.933 16.955 1.00 . A A . 5 SER N 1 1
5 8318 1 1 5 SER O O 7.060 -6.313 15.359 1.00 . A A . 5 SER O 1 1
5 8319 1 1 5 SER OG O 8.164 -2.801 17.551 1.00 . A A . 5 SER OG 1 1
5 8320 1 1 6 SER C C 7.500 -5.882 12.577 1.00 . A A . 6 SER C 1 1
5 8321 1 1 6 SER CA C 8.495 -5.021 13.358 1.00 . A A . 6 SER CA 1 1
5 8322 1 1 6 SER CB C 9.671 -5.873 13.840 1.00 . A A . 6 SER CB 1 1
5 8323 1 1 6 SER H H 7.905 -3.380 14.497 1.00 . A A . 6 SER H 1 1
5 8324 1 1 6 SER HA H 8.867 -4.208 12.736 1.00 . A A . 6 SER HA 1 1
5 8325 1 1 6 SER HB2 H 9.343 -6.514 14.659 1.00 . A A . 6 SER HB2 1 1
5 8326 1 1 6 SER HB3 H 9.997 -6.530 13.033 1.00 . A A . 6 SER HB3 1 1
5 8327 1 1 6 SER HG H 11.112 -4.525 13.512 1.00 . A A . 6 SER HG 1 1
5 8328 1 1 6 SER N N 7.825 -4.376 14.474 1.00 . A A . 6 SER N 1 1
5 8329 1 1 6 SER O O 6.383 -6.116 13.035 1.00 . A A . 6 SER O 1 1
5 8330 1 1 6 SER OG O 10.767 -5.074 14.273 1.00 . A A . 6 SER OG 1 1
5 8331 1 1 7 GLY C C 7.688 -7.268 9.152 1.00 . A A . 7 GLY C 1 1
5 8332 1 1 7 GLY CA C 7.105 -7.161 10.563 1.00 . A A . 7 GLY CA 1 1
5 8333 1 1 7 GLY H H 8.853 -6.137 11.046 1.00 . A A . 7 GLY H 1 1
5 8334 1 1 7 GLY HA2 H 7.013 -8.156 10.998 1.00 . A A . 7 GLY HA2 1 1
5 8335 1 1 7 GLY HA3 H 6.100 -6.741 10.514 1.00 . A A . 7 GLY HA3 1 1
5 8336 1 1 7 GLY N N 7.942 -6.331 11.412 1.00 . A A . 7 GLY N 1 1
5 8337 1 1 7 GLY O O 8.830 -6.875 8.918 1.00 . A A . 7 GLY O 1 1
5 8338 1 1 8 PRO C C 7.273 -6.637 6.108 1.00 . A A . 8 PRO C 1 1
5 8339 1 1 8 PRO CA C 7.278 -7.978 6.845 1.00 . A A . 8 PRO CA 1 1
5 8340 1 1 8 PRO CB C 6.306 -8.985 6.253 1.00 . A A . 8 PRO CB 1 1
5 8341 1 1 8 PRO CD C 5.498 -8.292 8.468 1.00 . A A . 8 PRO CD 1 1
5 8342 1 1 8 PRO CG C 5.102 -8.997 7.181 1.00 . A A . 8 PRO CG 1 1
5 8343 1 1 8 PRO HA H 8.222 -8.307 6.807 1.00 . A A . 8 PRO HA 1 1
5 8344 1 1 8 PRO HB2 H 6.017 -8.701 5.242 1.00 . A A . 8 PRO HB2 1 1
5 8345 1 1 8 PRO HB3 H 6.759 -9.974 6.189 1.00 . A A . 8 PRO HB3 1 1
5 8346 1 1 8 PRO HD2 H 4.822 -7.466 8.691 1.00 . A A . 8 PRO HD2 1 1
5 8347 1 1 8 PRO HD3 H 5.462 -8.971 9.319 1.00 . A A . 8 PRO HD3 1 1
5 8348 1 1 8 PRO HG2 H 4.255 -8.493 6.714 1.00 . A A . 8 PRO HG2 1 1
5 8349 1 1 8 PRO HG3 H 4.789 -10.021 7.387 1.00 . A A . 8 PRO HG3 1 1
5 8350 1 1 8 PRO N N 6.857 -7.815 8.226 1.00 . A A . 8 PRO N 1 1
5 8351 1 1 8 PRO O O 7.260 -5.580 6.736 1.00 . A A . 8 PRO O 1 1
5 8352 1 1 9 ASN C C 6.102 -4.640 4.359 1.00 . A A . 9 ASN C 1 1
5 8353 1 1 9 ASN CA C 7.279 -5.532 3.957 1.00 . A A . 9 ASN CA 1 1
5 8354 1 1 9 ASN CB C 7.118 -5.889 2.478 1.00 . A A . 9 ASN CB 1 1
5 8355 1 1 9 ASN CG C 8.466 -6.250 1.851 1.00 . A A . 9 ASN CG 1 1
5 8356 1 1 9 ASN H H 7.292 -7.589 4.283 1.00 . A A . 9 ASN H 1 1
5 8357 1 1 9 ASN HA H 8.243 -5.056 4.136 1.00 . A A . 9 ASN HA 1 1
5 8358 1 1 9 ASN HB2 H 6.429 -6.728 2.376 1.00 . A A . 9 ASN HB2 1 1
5 8359 1 1 9 ASN HB3 H 6.677 -5.048 1.943 1.00 . A A . 9 ASN HB3 1 1
5 8360 1 1 9 ASN HD21 H 7.654 -7.997 1.227 1.00 . A A . 9 ASN HD21 1 1
5 8361 1 1 9 ASN HD22 H 9.317 -7.759 0.803 1.00 . A A . 9 ASN HD22 1 1
5 8362 1 1 9 ASN N N 7.282 -6.725 4.786 1.00 . A A . 9 ASN N 1 1
5 8363 1 1 9 ASN ND2 N 8.480 -7.433 1.243 1.00 . A A . 9 ASN ND2 1 1
5 8364 1 1 9 ASN O O 6.136 -3.429 4.149 1.00 . A A . 9 ASN O 1 1
5 8365 1 1 9 ASN OD1 O 9.429 -5.505 1.916 1.00 . A A . 9 ASN OD1 1 1
5 8366 1 1 10 TYR C C 3.037 -5.423 6.278 1.00 . A A . 10 TYR C 1 1
5 8367 1 1 10 TYR CA C 3.903 -4.555 5.362 1.00 . A A . 10 TYR CA 1 1
5 8368 1 1 10 TYR CB C 3.116 -4.234 4.089 1.00 . A A . 10 TYR CB 1 1
5 8369 1 1 10 TYR CD1 C 3.773 -5.842 2.262 1.00 . A A . 10 TYR CD1 1 1
5 8370 1 1 10 TYR CD2 C 1.666 -6.159 3.346 1.00 . A A . 10 TYR CD2 1 1
5 8371 1 1 10 TYR CE1 C 3.516 -6.988 1.428 1.00 . A A . 10 TYR CE1 1 1
5 8372 1 1 10 TYR CE2 C 1.409 -7.304 2.512 1.00 . A A . 10 TYR CE2 1 1
5 8373 1 1 10 TYR CG C 2.843 -5.451 3.204 1.00 . A A . 10 TYR CG 1 1
5 8374 1 1 10 TYR CZ C 2.347 -7.662 1.595 1.00 . A A . 10 TYR CZ 1 1
5 8375 1 1 10 TYR H H 5.068 -6.261 5.095 1.00 . A A . 10 TYR H 1 1
5 8376 1 1 10 TYR HA H 4.228 -3.671 5.912 1.00 . A A . 10 TYR HA 1 1
5 8377 1 1 10 TYR HB2 H 2.165 -3.780 4.367 1.00 . A A . 10 TYR HB2 1 1
5 8378 1 1 10 TYR HB3 H 3.666 -3.493 3.511 1.00 . A A . 10 TYR HB3 1 1
5 8379 1 1 10 TYR HD1 H 4.702 -5.283 2.149 1.00 . A A . 10 TYR HD1 1 1
5 8380 1 1 10 TYR HD2 H 0.932 -5.850 4.090 1.00 . A A . 10 TYR HD2 1 1
5 8381 1 1 10 TYR HE1 H 4.242 -7.307 0.681 1.00 . A A . 10 TYR HE1 1 1
5 8382 1 1 10 TYR HE2 H 0.484 -7.872 2.615 1.00 . A A . 10 TYR HE2 1 1
5 8383 1 1 10 TYR HH H 2.573 -9.547 1.176 1.00 . A A . 10 TYR HH 1 1
5 8384 1 1 10 TYR N N 5.088 -5.275 4.929 1.00 . A A . 10 TYR N 1 1
5 8385 1 1 10 TYR O O 3.156 -6.647 6.273 1.00 . A A . 10 TYR O 1 1
5 8386 1 1 10 TYR OH O 2.105 -8.744 0.807 1.00 . A A . 10 TYR OH 1 1
5 8387 1 1 11 ARG C C -0.088 -5.612 7.340 1.00 . A A . 11 ARG C 1 1
5 8388 1 1 11 ARG CA C 1.301 -5.450 7.961 1.00 . A A . 11 ARG CA 1 1
5 8389 1 1 11 ARG CB C 1.175 -4.692 9.284 1.00 . A A . 11 ARG CB 1 1
5 8390 1 1 11 ARG CD C -0.927 -3.354 9.672 1.00 . A A . 11 ARG CD 1 1
5 8391 1 1 11 ARG CG C 0.484 -3.342 9.079 1.00 . A A . 11 ARG CG 1 1
5 8392 1 1 11 ARG CZ C -0.679 -2.617 12.040 1.00 . A A . 11 ARG CZ 1 1
5 8393 1 1 11 ARG H H 2.095 -3.759 7.040 1.00 . A A . 11 ARG H 1 1
5 8394 1 1 11 ARG HA H 1.773 -6.419 8.123 1.00 . A A . 11 ARG HA 1 1
5 8395 1 1 11 ARG HB2 H 0.609 -5.290 9.998 1.00 . A A . 11 ARG HB2 1 1
5 8396 1 1 11 ARG HB3 H 2.165 -4.536 9.713 1.00 . A A . 11 ARG HB3 1 1
5 8397 1 1 11 ARG HD2 H -1.657 -3.122 8.897 1.00 . A A . 11 ARG HD2 1 1
5 8398 1 1 11 ARG HD3 H -1.165 -4.349 10.047 1.00 . A A . 11 ARG HD3 1 1
5 8399 1 1 11 ARG HE H -1.365 -1.452 10.549 1.00 . A A . 11 ARG HE 1 1
5 8400 1 1 11 ARG HG2 H 1.073 -2.554 9.548 1.00 . A A . 11 ARG HG2 1 1
5 8401 1 1 11 ARG HG3 H 0.433 -3.113 8.015 1.00 . A A . 11 ARG HG3 1 1
5 8402 1 1 11 ARG HH11 H -0.126 -4.542 11.688 1.00 . A A . 11 ARG HH11 1 1
5 8403 1 1 11 ARG HH12 H 0.040 -4.015 13.329 1.00 . A A . 11 ARG HH12 1 1
5 8404 1 1 11 ARG HH21 H -1.146 -0.756 12.714 1.00 . A A . 11 ARG HH21 1 1
5 8405 1 1 11 ARG HH22 H -0.544 -1.848 13.917 1.00 . A A . 11 ARG HH22 1 1
5 8406 1 1 11 ARG N N 2.186 -4.755 7.042 1.00 . A A . 11 ARG N 1 1
5 8407 1 1 11 ARG NE N -1.023 -2.365 10.769 1.00 . A A . 11 ARG NE 1 1
5 8408 1 1 11 ARG NH1 N -0.216 -3.827 12.381 1.00 . A A . 11 ARG NH1 1 1
5 8409 1 1 11 ARG NH2 N -0.800 -1.659 12.969 1.00 . A A . 11 ARG NH2 1 1
5 8410 1 1 11 ARG O O -0.525 -4.768 6.559 1.00 . A A . 11 ARG O 1 1
5 8411 1 1 12 TRP C C -2.752 -7.961 8.164 1.00 . A A . 12 TRP C 1 1
5 8412 1 1 12 TRP CA C -2.074 -6.985 7.200 1.00 . A A . 12 TRP CA 1 1
5 8413 1 1 12 TRP CB C -2.010 -7.510 5.765 1.00 . A A . 12 TRP CB 1 1
5 8414 1 1 12 TRP CD1 C -0.422 -9.532 5.540 1.00 . A A . 12 TRP CD1 1 1
5 8415 1 1 12 TRP CD2 C -2.557 -10.108 5.669 1.00 . A A . 12 TRP CD2 1 1
5 8416 1 1 12 TRP CE2 C -1.823 -11.270 5.553 1.00 . A A . 12 TRP CE2 1 1
5 8417 1 1 12 TRP CE3 C -3.959 -10.134 5.772 1.00 . A A . 12 TRP CE3 1 1
5 8418 1 1 12 TRP CG C -1.642 -8.992 5.659 1.00 . A A . 12 TRP CG 1 1
5 8419 1 1 12 TRP CH2 C -3.798 -12.595 5.631 1.00 . A A . 12 TRP CH2 1 1
5 8420 1 1 12 TRP CZ2 C -2.403 -12.544 5.530 1.00 . A A . 12 TRP CZ2 1 1
5 8421 1 1 12 TRP CZ3 C -4.524 -11.415 5.747 1.00 . A A . 12 TRP CZ3 1 1
5 8422 1 1 12 TRP H H -0.381 -7.383 8.347 1.00 . A A . 12 TRP H 1 1
5 8423 1 1 12 TRP HA H -2.627 -6.046 7.170 1.00 . A A . 12 TRP HA 1 1
5 8424 1 1 12 TRP HB2 H -2.977 -7.352 5.287 1.00 . A A . 12 TRP HB2 1 1
5 8425 1 1 12 TRP HB3 H -1.280 -6.924 5.207 1.00 . A A . 12 TRP HB3 1 1
5 8426 1 1 12 TRP HD1 H 0.503 -8.957 5.501 1.00 . A A . 12 TRP HD1 1 1
5 8427 1 1 12 TRP HE1 H 0.364 -11.589 5.374 1.00 . A A . 12 TRP HE1 1 1
5 8428 1 1 12 TRP HE3 H -4.561 -9.230 5.864 1.00 . A A . 12 TRP HE3 1 1
5 8429 1 1 12 TRP HH2 H -4.314 -13.555 5.619 1.00 . A A . 12 TRP HH2 1 1
5 8430 1 1 12 TRP HZ2 H -1.800 -13.448 5.438 1.00 . A A . 12 TRP HZ2 1 1
5 8431 1 1 12 TRP HZ3 H -5.608 -11.492 5.824 1.00 . A A . 12 TRP HZ3 1 1
5 8432 1 1 12 TRP N N -0.744 -6.702 7.711 1.00 . A A . 12 TRP N 1 1
5 8433 1 1 12 TRP NE1 N -0.483 -10.909 5.472 1.00 . A A . 12 TRP NE1 1 1
5 8434 1 1 12 TRP O O -2.144 -8.941 8.591 1.00 . A A . 12 TRP O 1 1
5 8435 1 1 13 THR C C -6.196 -8.684 8.858 1.00 . A A . 13 THR C 1 1
5 8436 1 1 13 THR CA C -4.771 -8.497 9.383 1.00 . A A . 13 THR CA 1 1
5 8437 1 1 13 THR CB C -4.715 -7.865 10.775 1.00 . A A . 13 THR CB 1 1
5 8438 1 1 13 THR CG2 C -3.424 -7.078 11.009 1.00 . A A . 13 THR CG2 1 1
5 8439 1 1 13 THR H H -4.491 -6.860 8.126 1.00 . A A . 13 THR H 1 1
5 8440 1 1 13 THR HA H -4.309 -9.484 9.413 1.00 . A A . 13 THR HA 1 1
5 8441 1 1 13 THR HB H -4.858 -8.618 11.550 1.00 . A A . 13 THR HB 1 1
5 8442 1 1 13 THR HG1 H -6.256 -6.885 11.594 1.00 . A A . 13 THR HG1 1 1
5 8443 1 1 13 THR HG21 H -3.371 -6.769 12.053 1.00 . A A . 13 THR HG21 1 1
5 8444 1 1 13 THR HG22 H -2.566 -7.708 10.773 1.00 . A A . 13 THR HG22 1 1
5 8445 1 1 13 THR HG23 H -3.414 -6.197 10.368 1.00 . A A . 13 THR HG23 1 1
5 8446 1 1 13 THR N N -4.004 -7.659 8.478 1.00 . A A . 13 THR N 1 1
5 8447 1 1 13 THR O O -6.458 -8.473 7.675 1.00 . A A . 13 THR O 1 1
5 8448 1 1 13 THR OG1 O -5.730 -6.865 10.744 1.00 . A A . 13 THR OG1 1 1
5 8449 1 1 14 GLN C C -9.268 -9.751 10.630 1.00 . A A . 14 GLN C 1 1
5 8450 1 1 14 GLN CA C -8.471 -9.297 9.406 1.00 . A A . 14 GLN CA 1 1
5 8451 1 1 14 GLN CB C -8.592 -10.309 8.266 1.00 . A A . 14 GLN CB 1 1
5 8452 1 1 14 GLN CD C -6.689 -11.947 8.035 1.00 . A A . 14 GLN CD 1 1
5 8453 1 1 14 GLN CG C -8.047 -11.676 8.685 1.00 . A A . 14 GLN CG 1 1
5 8454 1 1 14 GLN H H -6.858 -9.248 10.724 1.00 . A A . 14 GLN H 1 1
5 8455 1 1 14 GLN HA H -8.837 -8.328 9.065 1.00 . A A . 14 GLN HA 1 1
5 8456 1 1 14 GLN HB2 H -9.637 -10.406 7.970 1.00 . A A . 14 GLN HB2 1 1
5 8457 1 1 14 GLN HB3 H -8.046 -9.948 7.394 1.00 . A A . 14 GLN HB3 1 1
5 8458 1 1 14 GLN HE21 H -7.404 -13.731 7.398 1.00 . A A . 14 GLN HE21 1 1
5 8459 1 1 14 GLN HE22 H -5.765 -13.389 6.955 1.00 . A A . 14 GLN HE22 1 1
5 8460 1 1 14 GLN HG2 H -7.949 -11.715 9.770 1.00 . A A . 14 GLN HG2 1 1
5 8461 1 1 14 GLN HG3 H -8.753 -12.456 8.401 1.00 . A A . 14 GLN HG3 1 1
5 8462 1 1 14 GLN N N -7.079 -9.079 9.763 1.00 . A A . 14 GLN N 1 1
5 8463 1 1 14 GLN NE2 N -6.613 -13.119 7.411 1.00 . A A . 14 GLN NE2 1 1
5 8464 1 1 14 GLN O O -8.689 -10.108 11.655 1.00 . A A . 14 GLN O 1 1
5 8465 1 1 14 GLN OE1 O -5.771 -11.146 8.097 1.00 . A A . 14 GLN OE1 1 1
5 8466 1 1 15 THR C C -12.525 -11.109 11.050 1.00 . A A . 15 THR C 1 1
5 8467 1 1 15 THR CA C -11.467 -10.130 11.564 1.00 . A A . 15 THR CA 1 1
5 8468 1 1 15 THR CB C -12.061 -8.866 12.188 1.00 . A A . 15 THR CB 1 1
5 8469 1 1 15 THR CG2 C -13.244 -8.318 11.387 1.00 . A A . 15 THR CG2 1 1
5 8470 1 1 15 THR H H -11.048 -9.434 9.646 1.00 . A A . 15 THR H 1 1
5 8471 1 1 15 THR HA H -10.876 -10.661 12.309 1.00 . A A . 15 THR HA 1 1
5 8472 1 1 15 THR HB H -11.295 -8.102 12.324 1.00 . A A . 15 THR HB 1 1
5 8473 1 1 15 THR HG1 H -12.557 -8.620 14.111 1.00 . A A . 15 THR HG1 1 1
5 8474 1 1 15 THR HG21 H -14.163 -8.454 11.958 1.00 . A A . 15 THR HG21 1 1
5 8475 1 1 15 THR HG22 H -13.091 -7.256 11.194 1.00 . A A . 15 THR HG22 1 1
5 8476 1 1 15 THR HG23 H -13.322 -8.852 10.441 1.00 . A A . 15 THR HG23 1 1
5 8477 1 1 15 THR N N -10.585 -9.725 10.483 1.00 . A A . 15 THR N 1 1
5 8478 1 1 15 THR O O -13.722 -10.868 11.197 1.00 . A A . 15 THR O 1 1
5 8479 1 1 15 THR OG1 O -12.647 -9.321 13.405 1.00 . A A . 15 THR OG1 1 1
5 8480 1 1 16 LEU C C -14.135 -12.530 9.259 1.00 . A A . 16 LEU C 1 1
5 8481 1 1 16 LEU CA C -12.934 -13.208 9.921 1.00 . A A . 16 LEU CA 1 1
5 8482 1 1 16 LEU CB C -13.317 -14.213 11.009 1.00 . A A . 16 LEU CB 1 1
5 8483 1 1 16 LEU CD1 C -12.712 -16.621 10.567 1.00 . A A . 16 LEU CD1 1 1
5 8484 1 1 16 LEU CD2 C -10.890 -14.887 10.901 1.00 . A A . 16 LEU CD2 1 1
5 8485 1 1 16 LEU CG C -12.305 -15.329 11.278 1.00 . A A . 16 LEU CG 1 1
5 8486 1 1 16 LEU H H -11.069 -12.380 10.342 1.00 . A A . 16 LEU H 1 1
5 8487 1 1 16 LEU HA H -12.382 -13.755 9.157 1.00 . A A . 16 LEU HA 1 1
5 8488 1 1 16 LEU HB2 H -13.482 -13.667 11.938 1.00 . A A . 16 LEU HB2 1 1
5 8489 1 1 16 LEU HB3 H -14.268 -14.670 10.735 1.00 . A A . 16 LEU HB3 1 1
5 8490 1 1 16 LEU HD11 H -13.754 -16.552 10.256 1.00 . A A . 16 LEU HD11 1 1
5 8491 1 1 16 LEU HD12 H -12.080 -16.767 9.691 1.00 . A A . 16 LEU HD12 1 1
5 8492 1 1 16 LEU HD13 H -12.590 -17.464 11.248 1.00 . A A . 16 LEU HD13 1 1
5 8493 1 1 16 LEU HD21 H -10.661 -13.941 11.392 1.00 . A A . 16 LEU HD21 1 1
5 8494 1 1 16 LEU HD22 H -10.175 -15.645 11.224 1.00 . A A . 16 LEU HD22 1 1
5 8495 1 1 16 LEU HD23 H -10.824 -14.762 9.821 1.00 . A A . 16 LEU HD23 1 1
5 8496 1 1 16 LEU HG H -12.303 -15.537 12.348 1.00 . A A . 16 LEU HG 1 1
5 8497 1 1 16 LEU N N -12.045 -12.192 10.457 1.00 . A A . 16 LEU N 1 1
5 8498 1 1 16 LEU O O -15.247 -13.055 9.296 1.00 . A A . 16 LEU O 1 1
5 8499 1 1 17 ALA C C -14.279 -9.639 7.012 1.00 . A A . 17 ALA C 1 1
5 8500 1 1 17 ALA CA C -14.916 -10.619 7.999 1.00 . A A . 17 ALA CA 1 1
5 8501 1 1 17 ALA CB C -15.785 -9.914 9.043 1.00 . A A . 17 ALA CB 1 1
5 8502 1 1 17 ALA H H -12.964 -10.954 8.643 1.00 . A A . 17 ALA H 1 1
5 8503 1 1 17 ALA HA H -15.535 -11.327 7.448 1.00 . A A . 17 ALA HA 1 1
5 8504 1 1 17 ALA HB1 H -16.027 -8.910 8.695 1.00 . A A . 17 ALA HB1 1 1
5 8505 1 1 17 ALA HB2 H -16.705 -10.479 9.192 1.00 . A A . 17 ALA HB2 1 1
5 8506 1 1 17 ALA HB3 H -15.241 -9.851 9.985 1.00 . A A . 17 ALA HB3 1 1
5 8507 1 1 17 ALA N N -13.871 -11.374 8.669 1.00 . A A . 17 ALA N 1 1
5 8508 1 1 17 ALA O O -14.403 -9.805 5.800 1.00 . A A . 17 ALA O 1 1
5 8509 1 1 18 GLU C C -11.441 -7.848 6.758 1.00 . A A . 18 GLU C 1 1
5 8510 1 1 18 GLU CA C -12.956 -7.631 6.752 1.00 . A A . 18 GLU CA 1 1
5 8511 1 1 18 GLU CB C -13.310 -6.222 7.231 1.00 . A A . 18 GLU CB 1 1
5 8512 1 1 18 GLU CD C -11.340 -5.151 8.385 1.00 . A A . 18 GLU CD 1 1
5 8513 1 1 18 GLU CG C -12.650 -5.918 8.577 1.00 . A A . 18 GLU CG 1 1
5 8514 1 1 18 GLU H H -13.517 -8.510 8.556 1.00 . A A . 18 GLU H 1 1
5 8515 1 1 18 GLU HA H -13.346 -7.775 5.745 1.00 . A A . 18 GLU HA 1 1
5 8516 1 1 18 GLU HB2 H -12.987 -5.490 6.490 1.00 . A A . 18 GLU HB2 1 1
5 8517 1 1 18 GLU HB3 H -14.392 -6.126 7.322 1.00 . A A . 18 GLU HB3 1 1
5 8518 1 1 18 GLU HG2 H -13.331 -5.333 9.196 1.00 . A A . 18 GLU HG2 1 1
5 8519 1 1 18 GLU HG3 H -12.457 -6.849 9.110 1.00 . A A . 18 GLU HG3 1 1
5 8520 1 1 18 GLU N N -13.612 -8.638 7.568 1.00 . A A . 18 GLU N 1 1
5 8521 1 1 18 GLU O O -10.935 -8.697 7.490 1.00 . A A . 18 GLU O 1 1
5 8522 1 1 18 GLU OE1 O -11.419 -3.908 8.285 1.00 . A A . 18 GLU OE1 1 1
5 8523 1 1 18 GLU OE2 O -10.289 -5.826 8.344 1.00 . A A . 18 GLU OE2 1 1
5 8524 1 1 19 LEU C C -8.699 -5.778 6.061 1.00 . A A . 19 LEU C 1 1
5 8525 1 1 19 LEU CA C -9.314 -7.161 5.835 1.00 . A A . 19 LEU CA 1 1
5 8526 1 1 19 LEU CB C -8.909 -7.804 4.508 1.00 . A A . 19 LEU CB 1 1
5 8527 1 1 19 LEU CD1 C -9.236 -10.016 3.341 1.00 . A A . 19 LEU CD1 1 1
5 8528 1 1 19 LEU CD2 C -7.123 -9.577 4.674 1.00 . A A . 19 LEU CD2 1 1
5 8529 1 1 19 LEU CG C -8.624 -9.307 4.550 1.00 . A A . 19 LEU CG 1 1
5 8530 1 1 19 LEU H H -11.180 -6.376 5.342 1.00 . A A . 19 LEU H 1 1
5 8531 1 1 19 LEU HA H -8.975 -7.823 6.631 1.00 . A A . 19 LEU HA 1 1
5 8532 1 1 19 LEU HB2 H -9.704 -7.626 3.783 1.00 . A A . 19 LEU HB2 1 1
5 8533 1 1 19 LEU HB3 H -8.019 -7.296 4.137 1.00 . A A . 19 LEU HB3 1 1
5 8534 1 1 19 LEU HD11 H -8.542 -10.771 2.972 1.00 . A A . 19 LEU HD11 1 1
5 8535 1 1 19 LEU HD12 H -10.170 -10.495 3.635 1.00 . A A . 19 LEU HD12 1 1
5 8536 1 1 19 LEU HD13 H -9.433 -9.288 2.554 1.00 . A A . 19 LEU HD13 1 1
5 8537 1 1 19 LEU HD21 H -6.777 -9.261 5.658 1.00 . A A . 19 LEU HD21 1 1
5 8538 1 1 19 LEU HD22 H -6.934 -10.643 4.547 1.00 . A A . 19 LEU HD22 1 1
5 8539 1 1 19 LEU HD23 H -6.589 -9.019 3.905 1.00 . A A . 19 LEU HD23 1 1
5 8540 1 1 19 LEU HG H -9.099 -9.720 5.440 1.00 . A A . 19 LEU HG 1 1
5 8541 1 1 19 LEU N N -10.760 -7.065 5.934 1.00 . A A . 19 LEU N 1 1
5 8542 1 1 19 LEU O O -9.231 -4.774 5.589 1.00 . A A . 19 LEU O 1 1
5 8543 1 1 20 ASP C C -5.435 -4.644 6.631 1.00 . A A . 20 ASP C 1 1
5 8544 1 1 20 ASP CA C -6.895 -4.527 7.075 1.00 . A A . 20 ASP CA 1 1
5 8545 1 1 20 ASP CB C -6.910 -4.229 8.576 1.00 . A A . 20 ASP CB 1 1
5 8546 1 1 20 ASP CG C -8.165 -3.514 9.080 1.00 . A A . 20 ASP CG 1 1
5 8547 1 1 20 ASP H H -7.161 -6.591 7.161 1.00 . A A . 20 ASP H 1 1
5 8548 1 1 20 ASP HA H -7.438 -3.759 6.524 1.00 . A A . 20 ASP HA 1 1
5 8549 1 1 20 ASP HB2 H -6.803 -5.168 9.118 1.00 . A A . 20 ASP HB2 1 1
5 8550 1 1 20 ASP HB3 H -6.040 -3.619 8.819 1.00 . A A . 20 ASP HB3 1 1
5 8551 1 1 20 ASP N N -7.587 -5.770 6.781 1.00 . A A . 20 ASP N 1 1
5 8552 1 1 20 ASP O O -4.748 -5.599 6.992 1.00 . A A . 20 ASP O 1 1
5 8553 1 1 20 ASP OD1 O -8.429 -2.404 8.569 1.00 . A A . 20 ASP OD1 1 1
5 8554 1 1 20 ASP OD2 O -8.831 -4.093 9.965 1.00 . A A . 20 ASP OD2 1 1
5 8555 1 1 21 LEU C C -3.030 -2.260 5.606 1.00 . A A . 21 LEU C 1 1
5 8556 1 1 21 LEU CA C -3.640 -3.642 5.358 1.00 . A A . 21 LEU CA 1 1
5 8557 1 1 21 LEU CB C -3.597 -4.079 3.893 1.00 . A A . 21 LEU CB 1 1
5 8558 1 1 21 LEU CD1 C -2.196 -2.209 2.944 1.00 . A A . 21 LEU CD1 1 1
5 8559 1 1 21 LEU CD2 C -1.089 -4.326 3.797 1.00 . A A . 21 LEU CD2 1 1
5 8560 1 1 21 LEU CG C -2.323 -3.723 3.123 1.00 . A A . 21 LEU CG 1 1
5 8561 1 1 21 LEU H H -5.571 -2.888 5.566 1.00 . A A . 21 LEU H 1 1
5 8562 1 1 21 LEU HA H -3.074 -4.377 5.930 1.00 . A A . 21 LEU HA 1 1
5 8563 1 1 21 LEU HB2 H -3.731 -5.160 3.852 1.00 . A A . 21 LEU HB2 1 1
5 8564 1 1 21 LEU HB3 H -4.446 -3.633 3.376 1.00 . A A . 21 LEU HB3 1 1
5 8565 1 1 21 LEU HD11 H -1.369 -1.839 3.551 1.00 . A A . 21 LEU HD11 1 1
5 8566 1 1 21 LEU HD12 H -2.007 -1.982 1.895 1.00 . A A . 21 LEU HD12 1 1
5 8567 1 1 21 LEU HD13 H -3.121 -1.727 3.259 1.00 . A A . 21 LEU HD13 1 1
5 8568 1 1 21 LEU HD21 H -1.403 -5.032 4.566 1.00 . A A . 21 LEU HD21 1 1
5 8569 1 1 21 LEU HD22 H -0.485 -4.844 3.053 1.00 . A A . 21 LEU HD22 1 1
5 8570 1 1 21 LEU HD23 H -0.499 -3.531 4.254 1.00 . A A . 21 LEU HD23 1 1
5 8571 1 1 21 LEU HG H -2.392 -4.160 2.127 1.00 . A A . 21 LEU HG 1 1
5 8572 1 1 21 LEU N N -5.005 -3.661 5.855 1.00 . A A . 21 LEU N 1 1
5 8573 1 1 21 LEU O O -3.719 -1.247 5.501 1.00 . A A . 21 LEU O 1 1
5 8574 1 1 22 ALA C C 0.400 -1.145 5.680 1.00 . A A . 22 ALA C 1 1
5 8575 1 1 22 ALA CA C -1.036 -1.025 6.194 1.00 . A A . 22 ALA CA 1 1
5 8576 1 1 22 ALA CB C -1.095 -0.711 7.690 1.00 . A A . 22 ALA CB 1 1
5 8577 1 1 22 ALA H H -1.193 -3.094 6.013 1.00 . A A . 22 ALA H 1 1
5 8578 1 1 22 ALA HA H -1.544 -0.230 5.648 1.00 . A A . 22 ALA HA 1 1
5 8579 1 1 22 ALA HB1 H -0.299 -1.247 8.206 1.00 . A A . 22 ALA HB1 1 1
5 8580 1 1 22 ALA HB2 H -0.969 0.361 7.841 1.00 . A A . 22 ALA HB2 1 1
5 8581 1 1 22 ALA HB3 H -2.061 -1.022 8.089 1.00 . A A . 22 ALA HB3 1 1
5 8582 1 1 22 ALA N N -1.746 -2.265 5.930 1.00 . A A . 22 ALA N 1 1
5 8583 1 1 22 ALA O O 1.101 -2.102 6.004 1.00 . A A . 22 ALA O 1 1
5 8584 1 1 23 VAL C C 2.795 1.202 4.631 1.00 . A A . 23 VAL C 1 1
5 8585 1 1 23 VAL CA C 2.135 -0.143 4.324 1.00 . A A . 23 VAL CA 1 1
5 8586 1 1 23 VAL CB C 2.078 -0.453 2.827 1.00 . A A . 23 VAL CB 1 1
5 8587 1 1 23 VAL CG1 C 3.484 -0.632 2.250 1.00 . A A . 23 VAL CG1 1 1
5 8588 1 1 23 VAL CG2 C 1.213 -1.685 2.555 1.00 . A A . 23 VAL CG2 1 1
5 8589 1 1 23 VAL H H 0.218 0.615 4.627 1.00 . A A . 23 VAL H 1 1
5 8590 1 1 23 VAL HA H 2.705 -0.934 4.811 1.00 . A A . 23 VAL HA 1 1
5 8591 1 1 23 VAL HB H 1.616 0.398 2.326 1.00 . A A . 23 VAL HB 1 1
5 8592 1 1 23 VAL HG11 H 4.130 0.167 2.614 1.00 . A A . 23 VAL HG11 1 1
5 8593 1 1 23 VAL HG12 H 3.885 -1.595 2.564 1.00 . A A . 23 VAL HG12 1 1
5 8594 1 1 23 VAL HG13 H 3.438 -0.595 1.162 1.00 . A A . 23 VAL HG13 1 1
5 8595 1 1 23 VAL HG21 H 1.773 -2.396 1.947 1.00 . A A . 23 VAL HG21 1 1
5 8596 1 1 23 VAL HG22 H 0.939 -2.153 3.500 1.00 . A A . 23 VAL HG22 1 1
5 8597 1 1 23 VAL HG23 H 0.310 -1.385 2.023 1.00 . A A . 23 VAL HG23 1 1
5 8598 1 1 23 VAL N N 0.795 -0.160 4.886 1.00 . A A . 23 VAL N 1 1
5 8599 1 1 23 VAL O O 2.465 2.215 4.016 1.00 . A A . 23 VAL O 1 1
5 8600 1 1 24 PRO C C 5.496 2.763 4.959 1.00 . A A . 24 PRO C 1 1
5 8601 1 1 24 PRO CA C 4.450 2.373 6.005 1.00 . A A . 24 PRO CA 1 1
5 8602 1 1 24 PRO CB C 5.058 2.044 7.359 1.00 . A A . 24 PRO CB 1 1
5 8603 1 1 24 PRO CD C 4.157 -0.012 6.359 1.00 . A A . 24 PRO CD 1 1
5 8604 1 1 24 PRO CG C 5.059 0.527 7.457 1.00 . A A . 24 PRO CG 1 1
5 8605 1 1 24 PRO HA H 3.818 3.146 6.060 1.00 . A A . 24 PRO HA 1 1
5 8606 1 1 24 PRO HB2 H 6.070 2.441 7.439 1.00 . A A . 24 PRO HB2 1 1
5 8607 1 1 24 PRO HB3 H 4.476 2.488 8.166 1.00 . A A . 24 PRO HB3 1 1
5 8608 1 1 24 PRO HD2 H 4.688 -0.719 5.722 1.00 . A A . 24 PRO HD2 1 1
5 8609 1 1 24 PRO HD3 H 3.299 -0.540 6.775 1.00 . A A . 24 PRO HD3 1 1
5 8610 1 1 24 PRO HG2 H 6.071 0.138 7.346 1.00 . A A . 24 PRO HG2 1 1
5 8611 1 1 24 PRO HG3 H 4.701 0.208 8.436 1.00 . A A . 24 PRO HG3 1 1
5 8612 1 1 24 PRO N N 3.740 1.169 5.609 1.00 . A A . 24 PRO N 1 1
5 8613 1 1 24 PRO O O 6.008 1.907 4.239 1.00 . A A . 24 PRO O 1 1
5 8614 1 1 25 PHE C C 7.739 5.522 4.647 1.00 . A A . 25 PHE C 1 1
5 8615 1 1 25 PHE CA C 6.759 4.568 3.961 1.00 . A A . 25 PHE CA 1 1
5 8616 1 1 25 PHE CB C 5.982 5.337 2.890 1.00 . A A . 25 PHE CB 1 1
5 8617 1 1 25 PHE CD1 C 5.616 3.203 1.632 1.00 . A A . 25 PHE CD1 1 1
5 8618 1 1 25 PHE CD2 C 3.987 4.894 1.443 1.00 . A A . 25 PHE CD2 1 1
5 8619 1 1 25 PHE CE1 C 4.858 2.375 0.762 1.00 . A A . 25 PHE CE1 1 1
5 8620 1 1 25 PHE CE2 C 3.229 4.066 0.574 1.00 . A A . 25 PHE CE2 1 1
5 8621 1 1 25 PHE CG C 5.165 4.445 1.954 1.00 . A A . 25 PHE CG 1 1
5 8622 1 1 25 PHE CZ C 3.680 2.824 0.252 1.00 . A A . 25 PHE CZ 1 1
5 8623 1 1 25 PHE H H 5.362 4.745 5.497 1.00 . A A . 25 PHE H 1 1
5 8624 1 1 25 PHE HA H 7.305 3.713 3.564 1.00 . A A . 25 PHE HA 1 1
5 8625 1 1 25 PHE HB2 H 5.311 6.044 3.379 1.00 . A A . 25 PHE HB2 1 1
5 8626 1 1 25 PHE HB3 H 6.684 5.923 2.297 1.00 . A A . 25 PHE HB3 1 1
5 8627 1 1 25 PHE HD1 H 6.560 2.844 2.041 1.00 . A A . 25 PHE HD1 1 1
5 8628 1 1 25 PHE HD2 H 3.625 5.889 1.701 1.00 . A A . 25 PHE HD2 1 1
5 8629 1 1 25 PHE HE1 H 5.220 1.380 0.504 1.00 . A A . 25 PHE HE1 1 1
5 8630 1 1 25 PHE HE2 H 2.285 4.426 0.164 1.00 . A A . 25 PHE HE2 1 1
5 8631 1 1 25 PHE HZ H 3.098 2.189 -0.416 1.00 . A A . 25 PHE HZ 1 1
5 8632 1 1 25 PHE N N 5.783 4.055 4.908 1.00 . A A . 25 PHE N 1 1
5 8633 1 1 25 PHE O O 7.344 6.315 5.501 1.00 . A A . 25 PHE O 1 1
5 8634 1 1 26 ARG C C 10.044 7.624 4.126 1.00 . A A . 26 ARG C 1 1
5 8635 1 1 26 ARG CA C 10.037 6.258 4.814 1.00 . A A . 26 ARG CA 1 1
5 8636 1 1 26 ARG CB C 11.415 5.610 4.662 1.00 . A A . 26 ARG CB 1 1
5 8637 1 1 26 ARG CD C 13.187 6.268 6.331 1.00 . A A . 26 ARG CD 1 1
5 8638 1 1 26 ARG CG C 12.033 5.310 6.029 1.00 . A A . 26 ARG CG 1 1
5 8639 1 1 26 ARG CZ C 13.521 8.106 7.979 1.00 . A A . 26 ARG CZ 1 1
5 8640 1 1 26 ARG H H 9.310 4.767 3.553 1.00 . A A . 26 ARG H 1 1
5 8641 1 1 26 ARG HA H 9.777 6.351 5.868 1.00 . A A . 26 ARG HA 1 1
5 8642 1 1 26 ARG HB2 H 11.326 4.688 4.088 1.00 . A A . 26 ARG HB2 1 1
5 8643 1 1 26 ARG HB3 H 12.072 6.273 4.099 1.00 . A A . 26 ARG HB3 1 1
5 8644 1 1 26 ARG HD2 H 14.129 5.719 6.357 1.00 . A A . 26 ARG HD2 1 1
5 8645 1 1 26 ARG HD3 H 13.273 7.009 5.537 1.00 . A A . 26 ARG HD3 1 1
5 8646 1 1 26 ARG HE H 12.348 6.500 8.285 1.00 . A A . 26 ARG HE 1 1
5 8647 1 1 26 ARG HG2 H 11.271 5.397 6.804 1.00 . A A . 26 ARG HG2 1 1
5 8648 1 1 26 ARG HG3 H 12.394 4.282 6.051 1.00 . A A . 26 ARG HG3 1 1
5 8649 1 1 26 ARG HH11 H 14.545 8.332 6.236 1.00 . A A . 26 ARG HH11 1 1
5 8650 1 1 26 ARG HH12 H 14.767 9.603 7.392 1.00 . A A . 26 ARG HH12 1 1
5 8651 1 1 26 ARG HH21 H 12.640 8.176 9.811 1.00 . A A . 26 ARG HH21 1 1
5 8652 1 1 26 ARG HH22 H 13.677 9.513 9.439 1.00 . A A . 26 ARG HH22 1 1
5 8653 1 1 26 ARG N N 8.997 5.415 4.248 1.00 . A A . 26 ARG N 1 1
5 8654 1 1 26 ARG NE N 12.959 6.942 7.629 1.00 . A A . 26 ARG NE 1 1
5 8655 1 1 26 ARG NH1 N 14.348 8.734 7.131 1.00 . A A . 26 ARG NH1 1 1
5 8656 1 1 26 ARG NH2 N 13.257 8.644 9.178 1.00 . A A . 26 ARG NH2 1 1
5 8657 1 1 26 ARG O O 10.790 7.839 3.171 1.00 . A A . 26 ARG O 1 1
5 8658 1 1 27 VAL C C 9.263 10.878 5.211 1.00 . A A . 27 VAL C 1 1
5 8659 1 1 27 VAL CA C 9.107 9.854 4.085 1.00 . A A . 27 VAL CA 1 1
5 8660 1 1 27 VAL CB C 7.793 10.006 3.316 1.00 . A A . 27 VAL CB 1 1
5 8661 1 1 27 VAL CG1 C 7.860 9.288 1.967 1.00 . A A . 27 VAL CG1 1 1
5 8662 1 1 27 VAL CG2 C 6.610 9.504 4.146 1.00 . A A . 27 VAL CG2 1 1
5 8663 1 1 27 VAL H H 8.603 8.331 5.415 1.00 . A A . 27 VAL H 1 1
5 8664 1 1 27 VAL HA H 9.927 9.980 3.379 1.00 . A A . 27 VAL HA 1 1
5 8665 1 1 27 VAL HB H 7.639 11.068 3.123 1.00 . A A . 27 VAL HB 1 1
5 8666 1 1 27 VAL HG11 H 6.939 8.727 1.807 1.00 . A A . 27 VAL HG11 1 1
5 8667 1 1 27 VAL HG12 H 7.981 10.022 1.170 1.00 . A A . 27 VAL HG12 1 1
5 8668 1 1 27 VAL HG13 H 8.708 8.603 1.962 1.00 . A A . 27 VAL HG13 1 1
5 8669 1 1 27 VAL HG21 H 6.923 9.372 5.182 1.00 . A A . 27 VAL HG21 1 1
5 8670 1 1 27 VAL HG22 H 5.799 10.231 4.102 1.00 . A A . 27 VAL HG22 1 1
5 8671 1 1 27 VAL HG23 H 6.265 8.550 3.747 1.00 . A A . 27 VAL HG23 1 1
5 8672 1 1 27 VAL N N 9.206 8.514 4.638 1.00 . A A . 27 VAL N 1 1
5 8673 1 1 27 VAL O O 9.128 10.540 6.386 1.00 . A A . 27 VAL O 1 1
5 8674 1 1 28 SER C C 8.608 14.221 5.609 1.00 . A A . 28 SER C 1 1
5 8675 1 1 28 SER CA C 9.722 13.185 5.772 1.00 . A A . 28 SER CA 1 1
5 8676 1 1 28 SER CB C 11.091 13.849 5.610 1.00 . A A . 28 SER CB 1 1
5 8677 1 1 28 SER H H 9.654 12.376 3.854 1.00 . A A . 28 SER H 1 1
5 8678 1 1 28 SER HA H 9.663 12.711 6.751 1.00 . A A . 28 SER HA 1 1
5 8679 1 1 28 SER HB2 H 11.678 13.297 4.876 1.00 . A A . 28 SER HB2 1 1
5 8680 1 1 28 SER HB3 H 10.961 14.858 5.220 1.00 . A A . 28 SER HB3 1 1
5 8681 1 1 28 SER HG H 11.503 13.170 7.447 1.00 . A A . 28 SER HG 1 1
5 8682 1 1 28 SER N N 9.546 12.110 4.812 1.00 . A A . 28 SER N 1 1
5 8683 1 1 28 SER O O 8.647 15.283 6.227 1.00 . A A . 28 SER O 1 1
5 8684 1 1 28 SER OG O 11.806 13.906 6.842 1.00 . A A . 28 SER OG 1 1
5 8685 1 1 29 PHE C C 5.199 13.982 4.497 1.00 . A A . 29 PHE C 1 1
5 8686 1 1 29 PHE CA C 6.516 14.760 4.521 1.00 . A A . 29 PHE CA 1 1
5 8687 1 1 29 PHE CB C 6.746 15.394 3.147 1.00 . A A . 29 PHE CB 1 1
5 8688 1 1 29 PHE CD1 C 6.365 13.390 1.694 1.00 . A A . 29 PHE CD1 1 1
5 8689 1 1 29 PHE CD2 C 8.415 14.531 1.491 1.00 . A A . 29 PHE CD2 1 1
5 8690 1 1 29 PHE CE1 C 6.778 12.469 0.695 1.00 . A A . 29 PHE CE1 1 1
5 8691 1 1 29 PHE CE2 C 8.829 13.610 0.493 1.00 . A A . 29 PHE CE2 1 1
5 8692 1 1 29 PHE CG C 7.192 14.401 2.071 1.00 . A A . 29 PHE CG 1 1
5 8693 1 1 29 PHE CZ C 8.002 12.599 0.116 1.00 . A A . 29 PHE CZ 1 1
5 8694 1 1 29 PHE H H 7.615 13.008 4.274 1.00 . A A . 29 PHE H 1 1
5 8695 1 1 29 PHE HA H 6.491 15.489 5.331 1.00 . A A . 29 PHE HA 1 1
5 8696 1 1 29 PHE HB2 H 5.824 15.876 2.822 1.00 . A A . 29 PHE HB2 1 1
5 8697 1 1 29 PHE HB3 H 7.500 16.176 3.240 1.00 . A A . 29 PHE HB3 1 1
5 8698 1 1 29 PHE HD1 H 5.384 13.286 2.158 1.00 . A A . 29 PHE HD1 1 1
5 8699 1 1 29 PHE HD2 H 9.078 15.342 1.794 1.00 . A A . 29 PHE HD2 1 1
5 8700 1 1 29 PHE HE1 H 6.115 11.658 0.393 1.00 . A A . 29 PHE HE1 1 1
5 8701 1 1 29 PHE HE2 H 9.810 13.714 0.028 1.00 . A A . 29 PHE HE2 1 1
5 8702 1 1 29 PHE HZ H 8.319 11.892 -0.651 1.00 . A A . 29 PHE HZ 1 1
5 8703 1 1 29 PHE N N 7.640 13.874 4.773 1.00 . A A . 29 PHE N 1 1
5 8704 1 1 29 PHE O O 5.201 12.753 4.467 1.00 . A A . 29 PHE O 1 1
5 8705 1 1 30 ARG C C 2.460 13.608 3.088 1.00 . A A . 30 ARG C 1 1
5 8706 1 1 30 ARG CA C 2.785 14.127 4.490 1.00 . A A . 30 ARG CA 1 1
5 8707 1 1 30 ARG CB C 1.713 15.133 4.915 1.00 . A A . 30 ARG CB 1 1
5 8708 1 1 30 ARG CD C 1.493 16.422 7.071 1.00 . A A . 30 ARG CD 1 1
5 8709 1 1 30 ARG CG C 1.438 15.040 6.417 1.00 . A A . 30 ARG CG 1 1
5 8710 1 1 30 ARG CZ C -0.134 17.871 8.282 1.00 . A A . 30 ARG CZ 1 1
5 8711 1 1 30 ARG H H 4.114 15.731 4.534 1.00 . A A . 30 ARG H 1 1
5 8712 1 1 30 ARG HA H 2.841 13.309 5.208 1.00 . A A . 30 ARG HA 1 1
5 8713 1 1 30 ARG HB2 H 2.036 16.143 4.663 1.00 . A A . 30 ARG HB2 1 1
5 8714 1 1 30 ARG HB3 H 0.793 14.946 4.361 1.00 . A A . 30 ARG HB3 1 1
5 8715 1 1 30 ARG HD2 H 2.361 16.489 7.728 1.00 . A A . 30 ARG HD2 1 1
5 8716 1 1 30 ARG HD3 H 1.611 17.190 6.308 1.00 . A A . 30 ARG HD3 1 1
5 8717 1 1 30 ARG HE H -0.328 15.880 8.056 1.00 . A A . 30 ARG HE 1 1
5 8718 1 1 30 ARG HG2 H 0.458 14.593 6.584 1.00 . A A . 30 ARG HG2 1 1
5 8719 1 1 30 ARG HG3 H 2.172 14.383 6.885 1.00 . A A . 30 ARG HG3 1 1
5 8720 1 1 30 ARG HH11 H 1.466 18.856 7.505 1.00 . A A . 30 ARG HH11 1 1
5 8721 1 1 30 ARG HH12 H 0.326 19.850 8.349 1.00 . A A . 30 ARG HH12 1 1
5 8722 1 1 30 ARG HH21 H -1.832 17.191 9.170 1.00 . A A . 30 ARG HH21 1 1
5 8723 1 1 30 ARG HH22 H -1.562 18.896 9.303 1.00 . A A . 30 ARG HH22 1 1
5 8724 1 1 30 ARG N N 4.106 14.731 4.510 1.00 . A A . 30 ARG N 1 1
5 8725 1 1 30 ARG NE N 0.255 16.665 7.845 1.00 . A A . 30 ARG NE 1 1
5 8726 1 1 30 ARG NH1 N 0.616 18.950 8.023 1.00 . A A . 30 ARG NH1 1 1
5 8727 1 1 30 ARG NH2 N -1.272 17.997 8.977 1.00 . A A . 30 ARG NH2 1 1
5 8728 1 1 30 ARG O O 2.332 14.389 2.147 1.00 . A A . 30 ARG O 1 1
5 8729 1 1 31 LEU C C 0.565 11.931 1.363 1.00 . A A . 31 LEU C 1 1
5 8730 1 1 31 LEU CA C 2.027 11.659 1.722 1.00 . A A . 31 LEU CA 1 1
5 8731 1 1 31 LEU CB C 2.384 10.172 1.764 1.00 . A A . 31 LEU CB 1 1
5 8732 1 1 31 LEU CD1 C 4.103 8.331 1.639 1.00 . A A . 31 LEU CD1 1 1
5 8733 1 1 31 LEU CD2 C 4.174 10.257 -0.010 1.00 . A A . 31 LEU CD2 1 1
5 8734 1 1 31 LEU CG C 3.832 9.820 1.415 1.00 . A A . 31 LEU CG 1 1
5 8735 1 1 31 LEU H H 2.440 11.664 3.764 1.00 . A A . 31 LEU H 1 1
5 8736 1 1 31 LEU HA H 2.660 12.122 0.965 1.00 . A A . 31 LEU HA 1 1
5 8737 1 1 31 LEU HB2 H 2.170 9.795 2.764 1.00 . A A . 31 LEU HB2 1 1
5 8738 1 1 31 LEU HB3 H 1.726 9.641 1.076 1.00 . A A . 31 LEU HB3 1 1
5 8739 1 1 31 LEU HD11 H 5.002 8.212 2.244 1.00 . A A . 31 LEU HD11 1 1
5 8740 1 1 31 LEU HD12 H 3.256 7.881 2.157 1.00 . A A . 31 LEU HD12 1 1
5 8741 1 1 31 LEU HD13 H 4.244 7.838 0.677 1.00 . A A . 31 LEU HD13 1 1
5 8742 1 1 31 LEU HD21 H 4.183 11.345 -0.065 1.00 . A A . 31 LEU HD21 1 1
5 8743 1 1 31 LEU HD22 H 5.157 9.871 -0.282 1.00 . A A . 31 LEU HD22 1 1
5 8744 1 1 31 LEU HD23 H 3.427 9.864 -0.700 1.00 . A A . 31 LEU HD23 1 1
5 8745 1 1 31 LEU HG H 4.489 10.372 2.088 1.00 . A A . 31 LEU HG 1 1
5 8746 1 1 31 LEU N N 2.335 12.292 2.993 1.00 . A A . 31 LEU N 1 1
5 8747 1 1 31 LEU O O -0.325 11.758 2.195 1.00 . A A . 31 LEU O 1 1
5 8748 1 1 32 LYS C C -1.585 11.388 -0.975 1.00 . A A . 32 LYS C 1 1
5 8749 1 1 32 LYS CA C -0.978 12.649 -0.356 1.00 . A A . 32 LYS CA 1 1
5 8750 1 1 32 LYS CB C -0.953 13.849 -1.305 1.00 . A A . 32 LYS CB 1 1
5 8751 1 1 32 LYS CD C -2.836 15.251 -0.385 1.00 . A A . 32 LYS CD 1 1
5 8752 1 1 32 LYS CE C -3.237 16.676 0.002 1.00 . A A . 32 LYS CE 1 1
5 8753 1 1 32 LYS CG C -1.321 15.138 -0.568 1.00 . A A . 32 LYS CG 1 1
5 8754 1 1 32 LYS H H 1.091 12.490 -0.547 1.00 . A A . 32 LYS H 1 1
5 8755 1 1 32 LYS HA H -1.578 12.933 0.508 1.00 . A A . 32 LYS HA 1 1
5 8756 1 1 32 LYS HB2 H 0.039 13.948 -1.746 1.00 . A A . 32 LYS HB2 1 1
5 8757 1 1 32 LYS HB3 H -1.651 13.682 -2.126 1.00 . A A . 32 LYS HB3 1 1
5 8758 1 1 32 LYS HD2 H -3.340 14.967 -1.309 1.00 . A A . 32 LYS HD2 1 1
5 8759 1 1 32 LYS HD3 H -3.166 14.555 0.385 1.00 . A A . 32 LYS HD3 1 1
5 8760 1 1 32 LYS HE2 H -2.964 16.868 1.039 1.00 . A A . 32 LYS HE2 1 1
5 8761 1 1 32 LYS HE3 H -2.688 17.393 -0.610 1.00 . A A . 32 LYS HE3 1 1
5 8762 1 1 32 LYS HG2 H -0.832 15.157 0.405 1.00 . A A . 32 LYS HG2 1 1
5 8763 1 1 32 LYS HG3 H -0.953 15.998 -1.127 1.00 . A A . 32 LYS HG3 1 1
5 8764 1 1 32 LYS HZ1 H -4.852 17.690 -0.733 1.00 . A A . 32 LYS HZ1 1 1
5 8765 1 1 32 LYS HZ2 H -5.082 16.076 -0.641 1.00 . A A . 32 LYS HZ2 1 1
5 8766 1 1 32 LYS HZ3 H -5.127 16.986 0.715 1.00 . A A . 32 LYS HZ3 1 1
5 8767 1 1 32 LYS N N 0.362 12.352 0.123 1.00 . A A . 32 LYS N 1 1
5 8768 1 1 32 LYS NZ N -4.692 16.873 -0.179 1.00 . A A . 32 LYS NZ 1 1
5 8769 1 1 32 LYS O O -0.994 10.311 -0.904 1.00 . A A . 32 LYS O 1 1
5 8770 1 1 33 GLY C C -3.231 10.459 -3.712 1.00 . A A . 33 GLY C 1 1
5 8771 1 1 33 GLY CA C -3.450 10.453 -2.198 1.00 . A A . 33 GLY CA 1 1
5 8772 1 1 33 GLY H H -3.230 12.442 -1.620 1.00 . A A . 33 GLY H 1 1
5 8773 1 1 33 GLY HA2 H -3.093 9.512 -1.779 1.00 . A A . 33 GLY HA2 1 1
5 8774 1 1 33 GLY HA3 H -4.516 10.515 -1.980 1.00 . A A . 33 GLY HA3 1 1
5 8775 1 1 33 GLY N N -2.757 11.563 -1.567 1.00 . A A . 33 GLY N 1 1
5 8776 1 1 33 GLY O O -3.930 9.762 -4.446 1.00 . A A . 33 GLY O 1 1
5 8777 1 1 34 LYS C C -0.511 10.863 -5.782 1.00 . A A . 34 LYS C 1 1
5 8778 1 1 34 LYS CA C -1.939 11.359 -5.548 1.00 . A A . 34 LYS CA 1 1
5 8779 1 1 34 LYS CB C -2.184 12.785 -6.047 1.00 . A A . 34 LYS CB 1 1
5 8780 1 1 34 LYS CD C -0.012 14.066 -6.076 1.00 . A A . 34 LYS CD 1 1
5 8781 1 1 34 LYS CE C -0.277 14.994 -7.264 1.00 . A A . 34 LYS CE 1 1
5 8782 1 1 34 LYS CG C -1.301 13.787 -5.301 1.00 . A A . 34 LYS CG 1 1
5 8783 1 1 34 LYS H H -1.695 11.817 -3.530 1.00 . A A . 34 LYS H 1 1
5 8784 1 1 34 LYS HA H -2.625 10.707 -6.088 1.00 . A A . 34 LYS HA 1 1
5 8785 1 1 34 LYS HB2 H -1.980 12.840 -7.116 1.00 . A A . 34 LYS HB2 1 1
5 8786 1 1 34 LYS HB3 H -3.233 13.047 -5.910 1.00 . A A . 34 LYS HB3 1 1
5 8787 1 1 34 LYS HD2 H 0.725 14.519 -5.413 1.00 . A A . 34 LYS HD2 1 1
5 8788 1 1 34 LYS HD3 H 0.413 13.127 -6.431 1.00 . A A . 34 LYS HD3 1 1
5 8789 1 1 34 LYS HE2 H -0.820 14.455 -8.040 1.00 . A A . 34 LYS HE2 1 1
5 8790 1 1 34 LYS HE3 H -0.910 15.824 -6.950 1.00 . A A . 34 LYS HE3 1 1
5 8791 1 1 34 LYS HG2 H -1.848 14.717 -5.150 1.00 . A A . 34 LYS HG2 1 1
5 8792 1 1 34 LYS HG3 H -1.058 13.396 -4.312 1.00 . A A . 34 LYS HG3 1 1
5 8793 1 1 34 LYS HZ1 H 0.982 15.447 -8.808 1.00 . A A . 34 LYS HZ1 1 1
5 8794 1 1 34 LYS HZ2 H 1.111 16.468 -7.540 1.00 . A A . 34 LYS HZ2 1 1
5 8795 1 1 34 LYS HZ3 H 1.758 14.971 -7.452 1.00 . A A . 34 LYS HZ3 1 1
5 8796 1 1 34 LYS N N -2.259 11.253 -4.134 1.00 . A A . 34 LYS N 1 1
5 8797 1 1 34 LYS NZ N 0.997 15.512 -7.811 1.00 . A A . 34 LYS NZ 1 1
5 8798 1 1 34 LYS O O -0.175 10.427 -6.882 1.00 . A A . 34 LYS O 1 1
5 8799 1 1 35 ASP C C 1.764 9.038 -4.396 1.00 . A A . 35 ASP C 1 1
5 8800 1 1 35 ASP CA C 1.674 10.509 -4.808 1.00 . A A . 35 ASP CA 1 1
5 8801 1 1 35 ASP CB C 2.561 11.320 -3.861 1.00 . A A . 35 ASP CB 1 1
5 8802 1 1 35 ASP CG C 2.970 12.699 -4.382 1.00 . A A . 35 ASP CG 1 1
5 8803 1 1 35 ASP H H 0.008 11.300 -3.839 1.00 . A A . 35 ASP H 1 1
5 8804 1 1 35 ASP HA H 1.967 10.670 -5.845 1.00 . A A . 35 ASP HA 1 1
5 8805 1 1 35 ASP HB2 H 2.035 11.447 -2.915 1.00 . A A . 35 ASP HB2 1 1
5 8806 1 1 35 ASP HB3 H 3.462 10.745 -3.650 1.00 . A A . 35 ASP HB3 1 1
5 8807 1 1 35 ASP N N 0.290 10.944 -4.730 1.00 . A A . 35 ASP N 1 1
5 8808 1 1 35 ASP O O 2.836 8.556 -4.032 1.00 . A A . 35 ASP O 1 1
5 8809 1 1 35 ASP OD1 O 3.191 12.800 -5.608 1.00 . A A . 35 ASP OD1 1 1
5 8810 1 1 35 ASP OD2 O 3.054 13.621 -3.542 1.00 . A A . 35 ASP OD2 1 1
5 8811 1 1 36 VAL C C -0.302 6.214 -5.125 1.00 . A A . 36 VAL C 1 1
5 8812 1 1 36 VAL CA C 0.563 6.959 -4.107 1.00 . A A . 36 VAL CA 1 1
5 8813 1 1 36 VAL CB C 0.058 6.809 -2.671 1.00 . A A . 36 VAL CB 1 1
5 8814 1 1 36 VAL CG1 C -0.803 8.007 -2.264 1.00 . A A . 36 VAL CG1 1 1
5 8815 1 1 36 VAL CG2 C -0.709 5.497 -2.493 1.00 . A A . 36 VAL CG2 1 1
5 8816 1 1 36 VAL H H -0.242 8.764 -4.765 1.00 . A A . 36 VAL H 1 1
5 8817 1 1 36 VAL HA H 1.577 6.562 -4.151 1.00 . A A . 36 VAL HA 1 1
5 8818 1 1 36 VAL HB H 0.926 6.781 -2.012 1.00 . A A . 36 VAL HB 1 1
5 8819 1 1 36 VAL HG11 H -1.096 7.906 -1.219 1.00 . A A . 36 VAL HG11 1 1
5 8820 1 1 36 VAL HG12 H -0.231 8.926 -2.394 1.00 . A A . 36 VAL HG12 1 1
5 8821 1 1 36 VAL HG13 H -1.695 8.042 -2.890 1.00 . A A . 36 VAL HG13 1 1
5 8822 1 1 36 VAL HG21 H -0.020 4.658 -2.586 1.00 . A A . 36 VAL HG21 1 1
5 8823 1 1 36 VAL HG22 H -1.174 5.479 -1.507 1.00 . A A . 36 VAL HG22 1 1
5 8824 1 1 36 VAL HG23 H -1.480 5.420 -3.259 1.00 . A A . 36 VAL HG23 1 1
5 8825 1 1 36 VAL N N 0.625 8.365 -4.468 1.00 . A A . 36 VAL N 1 1
5 8826 1 1 36 VAL O O -1.015 6.834 -5.912 1.00 . A A . 36 VAL O 1 1
5 8827 1 1 37 VAL C C -1.624 2.915 -5.199 1.00 . A A . 37 VAL C 1 1
5 8828 1 1 37 VAL CA C -0.976 4.056 -5.986 1.00 . A A . 37 VAL CA 1 1
5 8829 1 1 37 VAL CB C -0.080 3.563 -7.124 1.00 . A A . 37 VAL CB 1 1
5 8830 1 1 37 VAL CG1 C -0.874 2.715 -8.120 1.00 . A A . 37 VAL CG1 1 1
5 8831 1 1 37 VAL CG2 C 0.606 4.736 -7.828 1.00 . A A . 37 VAL CG2 1 1
5 8832 1 1 37 VAL H H 0.371 4.395 -4.435 1.00 . A A . 37 VAL H 1 1
5 8833 1 1 37 VAL HA H -1.762 4.674 -6.419 1.00 . A A . 37 VAL HA 1 1
5 8834 1 1 37 VAL HB H 0.696 2.932 -6.691 1.00 . A A . 37 VAL HB 1 1
5 8835 1 1 37 VAL HG11 H -1.161 3.329 -8.973 1.00 . A A . 37 VAL HG11 1 1
5 8836 1 1 37 VAL HG12 H -0.258 1.884 -8.461 1.00 . A A . 37 VAL HG12 1 1
5 8837 1 1 37 VAL HG13 H -1.770 2.328 -7.633 1.00 . A A . 37 VAL HG13 1 1
5 8838 1 1 37 VAL HG21 H 0.721 4.506 -8.888 1.00 . A A . 37 VAL HG21 1 1
5 8839 1 1 37 VAL HG22 H -0.001 5.634 -7.715 1.00 . A A . 37 VAL HG22 1 1
5 8840 1 1 37 VAL HG23 H 1.588 4.902 -7.384 1.00 . A A . 37 VAL HG23 1 1
5 8841 1 1 37 VAL N N -0.211 4.893 -5.078 1.00 . A A . 37 VAL N 1 1
5 8842 1 1 37 VAL O O -0.968 1.926 -4.879 1.00 . A A . 37 VAL O 1 1
5 8843 1 1 38 VAL C C -4.781 1.547 -5.041 1.00 . A A . 38 VAL C 1 1
5 8844 1 1 38 VAL CA C -3.649 2.090 -4.166 1.00 . A A . 38 VAL CA 1 1
5 8845 1 1 38 VAL CB C -4.146 2.680 -2.844 1.00 . A A . 38 VAL CB 1 1
5 8846 1 1 38 VAL CG1 C -5.150 1.744 -2.168 1.00 . A A . 38 VAL CG1 1 1
5 8847 1 1 38 VAL CG2 C -2.975 2.995 -1.910 1.00 . A A . 38 VAL CG2 1 1
5 8848 1 1 38 VAL H H -3.432 3.900 -5.173 1.00 . A A . 38 VAL H 1 1
5 8849 1 1 38 VAL HA H -2.963 1.275 -3.934 1.00 . A A . 38 VAL HA 1 1
5 8850 1 1 38 VAL HB H -4.658 3.616 -3.067 1.00 . A A . 38 VAL HB 1 1
5 8851 1 1 38 VAL HG11 H -5.000 0.727 -2.532 1.00 . A A . 38 VAL HG11 1 1
5 8852 1 1 38 VAL HG12 H -5.000 1.769 -1.089 1.00 . A A . 38 VAL HG12 1 1
5 8853 1 1 38 VAL HG13 H -6.163 2.068 -2.403 1.00 . A A . 38 VAL HG13 1 1
5 8854 1 1 38 VAL HG21 H -3.348 3.138 -0.896 1.00 . A A . 38 VAL HG21 1 1
5 8855 1 1 38 VAL HG22 H -2.266 2.167 -1.924 1.00 . A A . 38 VAL HG22 1 1
5 8856 1 1 38 VAL HG23 H -2.478 3.905 -2.246 1.00 . A A . 38 VAL HG23 1 1
5 8857 1 1 38 VAL N N -2.905 3.092 -4.909 1.00 . A A . 38 VAL N 1 1
5 8858 1 1 38 VAL O O -5.835 2.170 -5.154 1.00 . A A . 38 VAL O 1 1
5 8859 1 1 39 ASP C C -6.234 -1.336 -5.716 1.00 . A A . 39 ASP C 1 1
5 8860 1 1 39 ASP CA C -5.507 -0.241 -6.499 1.00 . A A . 39 ASP CA 1 1
5 8861 1 1 39 ASP CB C -4.840 -0.890 -7.712 1.00 . A A . 39 ASP CB 1 1
5 8862 1 1 39 ASP CG C -5.570 -0.683 -9.040 1.00 . A A . 39 ASP CG 1 1
5 8863 1 1 39 ASP H H -3.663 -0.108 -5.540 1.00 . A A . 39 ASP H 1 1
5 8864 1 1 39 ASP HA H -6.175 0.563 -6.810 1.00 . A A . 39 ASP HA 1 1
5 8865 1 1 39 ASP HB2 H -3.828 -0.496 -7.806 1.00 . A A . 39 ASP HB2 1 1
5 8866 1 1 39 ASP HB3 H -4.749 -1.961 -7.529 1.00 . A A . 39 ASP HB3 1 1
5 8867 1 1 39 ASP N N -4.523 0.392 -5.637 1.00 . A A . 39 ASP N 1 1
5 8868 1 1 39 ASP O O -5.637 -2.353 -5.365 1.00 . A A . 39 ASP O 1 1
5 8869 1 1 39 ASP OD1 O -5.566 0.474 -9.516 1.00 . A A . 39 ASP OD1 1 1
5 8870 1 1 39 ASP OD2 O -6.116 -1.684 -9.551 1.00 . A A . 39 ASP OD2 1 1
5 8871 1 1 40 ILE C C -9.282 -2.745 -5.700 1.00 . A A . 40 ILE C 1 1
5 8872 1 1 40 ILE CA C -8.326 -2.045 -4.732 1.00 . A A . 40 ILE CA 1 1
5 8873 1 1 40 ILE CB C -9.031 -1.357 -3.561 1.00 . A A . 40 ILE CB 1 1
5 8874 1 1 40 ILE CD1 C -8.714 0.087 -1.518 1.00 . A A . 40 ILE CD1 1 1
5 8875 1 1 40 ILE CG1 C -8.016 -0.760 -2.584 1.00 . A A . 40 ILE CG1 1 1
5 8876 1 1 40 ILE CG2 C -10.001 -2.315 -2.865 1.00 . A A . 40 ILE CG2 1 1
5 8877 1 1 40 ILE H H -7.990 -0.262 -5.756 1.00 . A A . 40 ILE H 1 1
5 8878 1 1 40 ILE HA H -7.654 -2.792 -4.309 1.00 . A A . 40 ILE HA 1 1
5 8879 1 1 40 ILE HB H -9.622 -0.531 -3.956 1.00 . A A . 40 ILE HB 1 1
5 8880 1 1 40 ILE HD11 H -9.702 -0.326 -1.315 1.00 . A A . 40 ILE HD11 1 1
5 8881 1 1 40 ILE HD12 H -8.121 0.080 -0.603 1.00 . A A . 40 ILE HD12 1 1
5 8882 1 1 40 ILE HD13 H -8.815 1.112 -1.877 1.00 . A A . 40 ILE HD13 1 1
5 8883 1 1 40 ILE HG12 H -7.452 -1.561 -2.105 1.00 . A A . 40 ILE HG12 1 1
5 8884 1 1 40 ILE HG13 H -7.299 -0.147 -3.129 1.00 . A A . 40 ILE HG13 1 1
5 8885 1 1 40 ILE HG21 H -9.799 -2.321 -1.794 1.00 . A A . 40 ILE HG21 1 1
5 8886 1 1 40 ILE HG22 H -11.025 -1.986 -3.041 1.00 . A A . 40 ILE HG22 1 1
5 8887 1 1 40 ILE HG23 H -9.869 -3.320 -3.266 1.00 . A A . 40 ILE HG23 1 1
5 8888 1 1 40 ILE N N -7.512 -1.092 -5.466 1.00 . A A . 40 ILE N 1 1
5 8889 1 1 40 ILE O O -10.327 -2.198 -6.050 1.00 . A A . 40 ILE O 1 1
5 8890 1 1 41 GLN C C -10.434 -5.837 -6.275 1.00 . A A . 41 GLN C 1 1
5 8891 1 1 41 GLN CA C -9.700 -4.724 -7.025 1.00 . A A . 41 GLN CA 1 1
5 8892 1 1 41 GLN CB C -8.844 -5.298 -8.157 1.00 . A A . 41 GLN CB 1 1
5 8893 1 1 41 GLN CD C -10.164 -4.407 -10.112 1.00 . A A . 41 GLN CD 1 1
5 8894 1 1 41 GLN CG C -8.830 -4.358 -9.364 1.00 . A A . 41 GLN CG 1 1
5 8895 1 1 41 GLN H H -8.039 -4.381 -5.815 1.00 . A A . 41 GLN H 1 1
5 8896 1 1 41 GLN HA H -10.421 -4.022 -7.444 1.00 . A A . 41 GLN HA 1 1
5 8897 1 1 41 GLN HB2 H -7.826 -5.456 -7.803 1.00 . A A . 41 GLN HB2 1 1
5 8898 1 1 41 GLN HB3 H -9.233 -6.272 -8.454 1.00 . A A . 41 GLN HB3 1 1
5 8899 1 1 41 GLN HE21 H -10.112 -2.387 -10.240 1.00 . A A . 41 GLN HE21 1 1
5 8900 1 1 41 GLN HE22 H -11.495 -3.140 -10.962 1.00 . A A . 41 GLN HE22 1 1
5 8901 1 1 41 GLN HG2 H -8.632 -3.338 -9.034 1.00 . A A . 41 GLN HG2 1 1
5 8902 1 1 41 GLN HG3 H -8.020 -4.638 -10.038 1.00 . A A . 41 GLN HG3 1 1
5 8903 1 1 41 GLN N N -8.891 -3.944 -6.105 1.00 . A A . 41 GLN N 1 1
5 8904 1 1 41 GLN NE2 N -10.629 -3.212 -10.468 1.00 . A A . 41 GLN NE2 1 1
5 8905 1 1 41 GLN O O -10.237 -6.015 -5.074 1.00 . A A . 41 GLN O 1 1
5 8906 1 1 41 GLN OE1 O -10.733 -5.459 -10.351 1.00 . A A . 41 GLN OE1 1 1
5 8907 1 1 42 ARG C C -11.089 -8.738 -5.914 1.00 . A A . 42 ARG C 1 1
5 8908 1 1 42 ARG CA C -12.029 -7.648 -6.433 1.00 . A A . 42 ARG CA 1 1
5 8909 1 1 42 ARG CB C -12.987 -8.257 -7.459 1.00 . A A . 42 ARG CB 1 1
5 8910 1 1 42 ARG CD C -15.012 -8.497 -5.974 1.00 . A A . 42 ARG CD 1 1
5 8911 1 1 42 ARG CG C -13.953 -9.239 -6.792 1.00 . A A . 42 ARG CG 1 1
5 8912 1 1 42 ARG CZ C -17.026 -8.866 -7.394 1.00 . A A . 42 ARG CZ 1 1
5 8913 1 1 42 ARG H H -11.419 -6.406 -7.990 1.00 . A A . 42 ARG H 1 1
5 8914 1 1 42 ARG HA H -12.589 -7.192 -5.617 1.00 . A A . 42 ARG HA 1 1
5 8915 1 1 42 ARG HB2 H -13.551 -7.464 -7.950 1.00 . A A . 42 ARG HB2 1 1
5 8916 1 1 42 ARG HB3 H -12.418 -8.770 -8.234 1.00 . A A . 42 ARG HB3 1 1
5 8917 1 1 42 ARG HD2 H -14.786 -8.580 -4.911 1.00 . A A . 42 ARG HD2 1 1
5 8918 1 1 42 ARG HD3 H -14.996 -7.435 -6.221 1.00 . A A . 42 ARG HD3 1 1
5 8919 1 1 42 ARG HE H -16.782 -9.618 -5.543 1.00 . A A . 42 ARG HE 1 1
5 8920 1 1 42 ARG HG2 H -14.439 -9.850 -7.553 1.00 . A A . 42 ARG HG2 1 1
5 8921 1 1 42 ARG HG3 H -13.398 -9.917 -6.145 1.00 . A A . 42 ARG HG3 1 1
5 8922 1 1 42 ARG HH11 H -15.585 -7.714 -8.249 1.00 . A A . 42 ARG HH11 1 1
5 8923 1 1 42 ARG HH12 H -16.992 -7.980 -9.224 1.00 . A A . 42 ARG HH12 1 1
5 8924 1 1 42 ARG HH21 H -18.638 -9.970 -6.828 1.00 . A A . 42 ARG HH21 1 1
5 8925 1 1 42 ARG HH22 H -18.740 -9.272 -8.410 1.00 . A A . 42 ARG HH22 1 1
5 8926 1 1 42 ARG N N -11.265 -6.557 -7.014 1.00 . A A . 42 ARG N 1 1
5 8927 1 1 42 ARG NE N -16.352 -9.059 -6.252 1.00 . A A . 42 ARG NE 1 1
5 8928 1 1 42 ARG NH1 N -16.489 -8.124 -8.371 1.00 . A A . 42 ARG NH1 1 1
5 8929 1 1 42 ARG NH2 N -18.237 -9.416 -7.558 1.00 . A A . 42 ARG NH2 1 1
5 8930 1 1 42 ARG O O -11.199 -9.162 -4.765 1.00 . A A . 42 ARG O 1 1
5 8931 1 1 43 ARG C C -7.813 -9.762 -6.826 1.00 . A A . 43 ARG C 1 1
5 8932 1 1 43 ARG CA C -9.227 -10.193 -6.432 1.00 . A A . 43 ARG CA 1 1
5 8933 1 1 43 ARG CB C -9.561 -11.516 -7.123 1.00 . A A . 43 ARG CB 1 1
5 8934 1 1 43 ARG CD C -10.217 -13.908 -6.666 1.00 . A A . 43 ARG CD 1 1
5 8935 1 1 43 ARG CG C -9.456 -12.687 -6.144 1.00 . A A . 43 ARG CG 1 1
5 8936 1 1 43 ARG CZ C -10.018 -16.371 -6.342 1.00 . A A . 43 ARG CZ 1 1
5 8937 1 1 43 ARG H H -10.103 -8.810 -7.720 1.00 . A A . 43 ARG H 1 1
5 8938 1 1 43 ARG HA H -9.318 -10.297 -5.351 1.00 . A A . 43 ARG HA 1 1
5 8939 1 1 43 ARG HB2 H -10.570 -11.471 -7.534 1.00 . A A . 43 ARG HB2 1 1
5 8940 1 1 43 ARG HB3 H -8.882 -11.675 -7.960 1.00 . A A . 43 ARG HB3 1 1
5 8941 1 1 43 ARG HD2 H -11.212 -13.943 -6.222 1.00 . A A . 43 ARG HD2 1 1
5 8942 1 1 43 ARG HD3 H -10.352 -13.829 -7.744 1.00 . A A . 43 ARG HD3 1 1
5 8943 1 1 43 ARG HE H -8.507 -15.062 -6.100 1.00 . A A . 43 ARG HE 1 1
5 8944 1 1 43 ARG HG2 H -8.408 -12.946 -5.992 1.00 . A A . 43 ARG HG2 1 1
5 8945 1 1 43 ARG HG3 H -9.856 -12.392 -5.174 1.00 . A A . 43 ARG HG3 1 1
5 8946 1 1 43 ARG HH11 H -11.871 -15.734 -6.887 1.00 . A A . 43 ARG HH11 1 1
5 8947 1 1 43 ARG HH12 H -11.716 -17.444 -6.658 1.00 . A A . 43 ARG HH12 1 1
5 8948 1 1 43 ARG HH21 H -8.302 -17.318 -5.799 1.00 . A A . 43 ARG HH21 1 1
5 8949 1 1 43 ARG HH22 H -9.673 -18.351 -6.035 1.00 . A A . 43 ARG HH22 1 1
5 8950 1 1 43 ARG N N -10.186 -9.160 -6.787 1.00 . A A . 43 ARG N 1 1
5 8951 1 1 43 ARG NE N -9.475 -15.145 -6.339 1.00 . A A . 43 ARG NE 1 1
5 8952 1 1 43 ARG NH1 N -11.311 -16.529 -6.656 1.00 . A A . 43 ARG NH1 1 1
5 8953 1 1 43 ARG NH2 N -9.267 -17.437 -6.032 1.00 . A A . 43 ARG NH2 1 1
5 8954 1 1 43 ARG O O -7.093 -10.511 -7.485 1.00 . A A . 43 ARG O 1 1
5 8955 1 1 44 HIS C C -5.931 -6.715 -5.934 1.00 . A A . 44 HIS C 1 1
5 8956 1 1 44 HIS CA C -6.142 -8.018 -6.708 1.00 . A A . 44 HIS CA 1 1
5 8957 1 1 44 HIS CB C -5.957 -7.847 -8.217 1.00 . A A . 44 HIS CB 1 1
5 8958 1 1 44 HIS CD2 C -4.293 -9.443 -9.449 1.00 . A A . 44 HIS CD2 1 1
5 8959 1 1 44 HIS CE1 C -2.454 -8.313 -9.089 1.00 . A A . 44 HIS CE1 1 1
5 8960 1 1 44 HIS CG C -4.622 -8.330 -8.732 1.00 . A A . 44 HIS CG 1 1
5 8961 1 1 44 HIS H H -8.049 -7.954 -5.872 1.00 . A A . 44 HIS H 1 1
5 8962 1 1 44 HIS HA H -5.416 -8.755 -6.366 1.00 . A A . 44 HIS HA 1 1
5 8963 1 1 44 HIS HB2 H -6.751 -8.387 -8.734 1.00 . A A . 44 HIS HB2 1 1
5 8964 1 1 44 HIS HB3 H -6.072 -6.793 -8.470 1.00 . A A . 44 HIS HB3 1 1
5 8965 1 1 44 HIS HD1 H -3.351 -6.776 -8.022 1.00 . A A . 44 HIS HD1 1 1
5 8966 1 1 44 HIS HD2 H -4.989 -10.211 -9.787 1.00 . A A . 44 HIS HD2 1 1
5 8967 1 1 44 HIS HE1 H -1.403 -8.026 -9.096 1.00 . A A . 44 HIS HE1 1 1
5 8968 1 1 44 HIS N N -7.457 -8.557 -6.407 1.00 . A A . 44 HIS N 1 1
5 8969 1 1 44 HIS ND1 N -3.442 -7.639 -8.520 1.00 . A A . 44 HIS ND1 1 1
5 8970 1 1 44 HIS NE2 N -2.984 -9.431 -9.665 1.00 . A A . 44 HIS NE2 1 1
5 8971 1 1 44 HIS O O -6.811 -5.856 -5.906 1.00 . A A . 44 HIS O 1 1
5 8972 1 1 45 LEU C C -3.048 -4.913 -4.985 1.00 . A A . 45 LEU C 1 1
5 8973 1 1 45 LEU CA C -4.423 -5.426 -4.551 1.00 . A A . 45 LEU CA 1 1
5 8974 1 1 45 LEU CB C -4.526 -5.717 -3.053 1.00 . A A . 45 LEU CB 1 1
5 8975 1 1 45 LEU CD1 C -5.875 -3.660 -2.497 1.00 . A A . 45 LEU CD1 1 1
5 8976 1 1 45 LEU CD2 C -4.643 -4.911 -0.666 1.00 . A A . 45 LEU CD2 1 1
5 8977 1 1 45 LEU CG C -4.645 -4.496 -2.139 1.00 . A A . 45 LEU CG 1 1
5 8978 1 1 45 LEU H H -4.050 -7.313 -5.351 1.00 . A A . 45 LEU H 1 1
5 8979 1 1 45 LEU HA H -5.165 -4.662 -4.783 1.00 . A A . 45 LEU HA 1 1
5 8980 1 1 45 LEU HB2 H -5.393 -6.357 -2.886 1.00 . A A . 45 LEU HB2 1 1
5 8981 1 1 45 LEU HB3 H -3.647 -6.287 -2.752 1.00 . A A . 45 LEU HB3 1 1
5 8982 1 1 45 LEU HD11 H -5.559 -2.664 -2.809 1.00 . A A . 45 LEU HD11 1 1
5 8983 1 1 45 LEU HD12 H -6.416 -4.141 -3.312 1.00 . A A . 45 LEU HD12 1 1
5 8984 1 1 45 LEU HD13 H -6.526 -3.579 -1.627 1.00 . A A . 45 LEU HD13 1 1
5 8985 1 1 45 LEU HD21 H -4.624 -5.998 -0.595 1.00 . A A . 45 LEU HD21 1 1
5 8986 1 1 45 LEU HD22 H -3.763 -4.499 -0.173 1.00 . A A . 45 LEU HD22 1 1
5 8987 1 1 45 LEU HD23 H -5.542 -4.531 -0.181 1.00 . A A . 45 LEU HD23 1 1
5 8988 1 1 45 LEU HG H -3.770 -3.865 -2.296 1.00 . A A . 45 LEU HG 1 1
5 8989 1 1 45 LEU N N -4.760 -6.609 -5.324 1.00 . A A . 45 LEU N 1 1
5 8990 1 1 45 LEU O O -2.077 -5.669 -5.002 1.00 . A A . 45 LEU O 1 1
5 8991 1 1 46 ARG C C -1.523 -1.719 -4.977 1.00 . A A . 46 ARG C 1 1
5 8992 1 1 46 ARG CA C -1.769 -3.011 -5.758 1.00 . A A . 46 ARG CA 1 1
5 8993 1 1 46 ARG CB C -1.804 -2.696 -7.254 1.00 . A A . 46 ARG CB 1 1
5 8994 1 1 46 ARG CD C -0.418 -2.020 -9.249 1.00 . A A . 46 ARG CD 1 1
5 8995 1 1 46 ARG CG C -0.389 -2.567 -7.821 1.00 . A A . 46 ARG CG 1 1
5 8996 1 1 46 ARG CZ C -1.940 -0.465 -10.463 1.00 . A A . 46 ARG CZ 1 1
5 8997 1 1 46 ARG H H -3.803 -3.026 -5.308 1.00 . A A . 46 ARG H 1 1
5 8998 1 1 46 ARG HA H -0.997 -3.751 -5.545 1.00 . A A . 46 ARG HA 1 1
5 8999 1 1 46 ARG HB2 H -2.341 -3.484 -7.783 1.00 . A A . 46 ARG HB2 1 1
5 9000 1 1 46 ARG HB3 H -2.353 -1.769 -7.422 1.00 . A A . 46 ARG HB3 1 1
5 9001 1 1 46 ARG HD2 H 0.584 -1.713 -9.550 1.00 . A A . 46 ARG HD2 1 1
5 9002 1 1 46 ARG HD3 H -0.732 -2.802 -9.940 1.00 . A A . 46 ARG HD3 1 1
5 9003 1 1 46 ARG HE H -1.541 -0.364 -8.493 1.00 . A A . 46 ARG HE 1 1
5 9004 1 1 46 ARG HG2 H 0.201 -1.905 -7.186 1.00 . A A . 46 ARG HG2 1 1
5 9005 1 1 46 ARG HG3 H 0.101 -3.540 -7.810 1.00 . A A . 46 ARG HG3 1 1
5 9006 1 1 46 ARG HH11 H -1.089 -1.900 -11.627 1.00 . A A . 46 ARG HH11 1 1
5 9007 1 1 46 ARG HH12 H -2.150 -0.811 -12.456 1.00 . A A . 46 ARG HH12 1 1
5 9008 1 1 46 ARG HH21 H -2.941 1.073 -9.587 1.00 . A A . 46 ARG HH21 1 1
5 9009 1 1 46 ARG HH22 H -3.211 0.891 -11.288 1.00 . A A . 46 ARG HH22 1 1
5 9010 1 1 46 ARG N N -3.009 -3.633 -5.325 1.00 . A A . 46 ARG N 1 1
5 9011 1 1 46 ARG NE N -1.346 -0.870 -9.333 1.00 . A A . 46 ARG NE 1 1
5 9012 1 1 46 ARG NH1 N -1.707 -1.113 -11.613 1.00 . A A . 46 ARG NH1 1 1
5 9013 1 1 46 ARG NH2 N -2.767 0.589 -10.445 1.00 . A A . 46 ARG NH2 1 1
5 9014 1 1 46 ARG O O -2.186 -0.710 -5.215 1.00 . A A . 46 ARG O 1 1
5 9015 1 1 47 VAL C C 1.234 -0.260 -3.490 1.00 . A A . 47 VAL C 1 1
5 9016 1 1 47 VAL CA C -0.227 -0.640 -3.243 1.00 . A A . 47 VAL CA 1 1
5 9017 1 1 47 VAL CB C -0.528 -0.934 -1.772 1.00 . A A . 47 VAL CB 1 1
5 9018 1 1 47 VAL CG1 C -0.071 0.220 -0.877 1.00 . A A . 47 VAL CG1 1 1
5 9019 1 1 47 VAL CG2 C -2.014 -1.232 -1.565 1.00 . A A . 47 VAL CG2 1 1
5 9020 1 1 47 VAL H H -0.035 -2.616 -3.873 1.00 . A A . 47 VAL H 1 1
5 9021 1 1 47 VAL HA H -0.863 0.188 -3.558 1.00 . A A . 47 VAL HA 1 1
5 9022 1 1 47 VAL HB H 0.035 -1.823 -1.486 1.00 . A A . 47 VAL HB 1 1
5 9023 1 1 47 VAL HG11 H -0.396 1.166 -1.310 1.00 . A A . 47 VAL HG11 1 1
5 9024 1 1 47 VAL HG12 H -0.506 0.105 0.115 1.00 . A A . 47 VAL HG12 1 1
5 9025 1 1 47 VAL HG13 H 1.017 0.211 -0.800 1.00 . A A . 47 VAL HG13 1 1
5 9026 1 1 47 VAL HG21 H -2.597 -0.334 -1.769 1.00 . A A . 47 VAL HG21 1 1
5 9027 1 1 47 VAL HG22 H -2.323 -2.028 -2.244 1.00 . A A . 47 VAL HG22 1 1
5 9028 1 1 47 VAL HG23 H -2.182 -1.548 -0.536 1.00 . A A . 47 VAL HG23 1 1
5 9029 1 1 47 VAL N N -0.569 -1.791 -4.060 1.00 . A A . 47 VAL N 1 1
5 9030 1 1 47 VAL O O 2.056 -1.117 -3.810 1.00 . A A . 47 VAL O 1 1
5 9031 1 1 48 GLY C C 2.851 3.041 -3.773 1.00 . A A . 48 GLY C 1 1
5 9032 1 1 48 GLY CA C 2.861 1.530 -3.534 1.00 . A A . 48 GLY CA 1 1
5 9033 1 1 48 GLY H H 0.838 1.717 -3.071 1.00 . A A . 48 GLY H 1 1
5 9034 1 1 48 GLY HA2 H 3.473 1.300 -2.662 1.00 . A A . 48 GLY HA2 1 1
5 9035 1 1 48 GLY HA3 H 3.317 1.026 -4.386 1.00 . A A . 48 GLY HA3 1 1
5 9036 1 1 48 GLY N N 1.513 1.026 -3.332 1.00 . A A . 48 GLY N 1 1
5 9037 1 1 48 GLY O O 1.805 3.681 -3.682 1.00 . A A . 48 GLY O 1 1
5 9038 1 1 49 LEU C C 4.375 5.220 -5.827 1.00 . A A . 49 LEU C 1 1
5 9039 1 1 49 LEU CA C 4.169 4.991 -4.329 1.00 . A A . 49 LEU CA 1 1
5 9040 1 1 49 LEU CB C 5.279 5.583 -3.458 1.00 . A A . 49 LEU CB 1 1
5 9041 1 1 49 LEU CD1 C 6.163 6.277 -1.200 1.00 . A A . 49 LEU CD1 1 1
5 9042 1 1 49 LEU CD2 C 3.677 6.402 -1.691 1.00 . A A . 49 LEU CD2 1 1
5 9043 1 1 49 LEU CG C 4.987 5.658 -1.958 1.00 . A A . 49 LEU CG 1 1
5 9044 1 1 49 LEU H H 4.875 3.040 -4.148 1.00 . A A . 49 LEU H 1 1
5 9045 1 1 49 LEU HA H 3.236 5.470 -4.031 1.00 . A A . 49 LEU HA 1 1
5 9046 1 1 49 LEU HB2 H 6.183 4.991 -3.603 1.00 . A A . 49 LEU HB2 1 1
5 9047 1 1 49 LEU HB3 H 5.497 6.590 -3.816 1.00 . A A . 49 LEU HB3 1 1
5 9048 1 1 49 LEU HD11 H 6.593 5.535 -0.527 1.00 . A A . 49 LEU HD11 1 1
5 9049 1 1 49 LEU HD12 H 6.921 6.605 -1.911 1.00 . A A . 49 LEU HD12 1 1
5 9050 1 1 49 LEU HD13 H 5.813 7.132 -0.622 1.00 . A A . 49 LEU HD13 1 1
5 9051 1 1 49 LEU HD21 H 3.722 7.391 -2.146 1.00 . A A . 49 LEU HD21 1 1
5 9052 1 1 49 LEU HD22 H 2.847 5.842 -2.119 1.00 . A A . 49 LEU HD22 1 1
5 9053 1 1 49 LEU HD23 H 3.530 6.504 -0.615 1.00 . A A . 49 LEU HD23 1 1
5 9054 1 1 49 LEU HG H 4.862 4.642 -1.583 1.00 . A A . 49 LEU HG 1 1
5 9055 1 1 49 LEU N N 4.029 3.567 -4.075 1.00 . A A . 49 LEU N 1 1
5 9056 1 1 49 LEU O O 5.226 4.582 -6.445 1.00 . A A . 49 LEU O 1 1
5 9057 1 1 50 LYS C C 5.135 6.467 -8.212 1.00 . A A . 50 LYS C 1 1
5 9058 1 1 50 LYS CA C 3.667 6.455 -7.783 1.00 . A A . 50 LYS CA 1 1
5 9059 1 1 50 LYS CB C 2.929 7.762 -8.080 1.00 . A A . 50 LYS CB 1 1
5 9060 1 1 50 LYS CD C 0.968 8.641 -9.399 1.00 . A A . 50 LYS CD 1 1
5 9061 1 1 50 LYS CE C -0.351 7.912 -9.663 1.00 . A A . 50 LYS CE 1 1
5 9062 1 1 50 LYS CG C 2.143 7.662 -9.389 1.00 . A A . 50 LYS CG 1 1
5 9063 1 1 50 LYS H H 2.893 6.649 -5.858 1.00 . A A . 50 LYS H 1 1
5 9064 1 1 50 LYS HA H 3.154 5.664 -8.329 1.00 . A A . 50 LYS HA 1 1
5 9065 1 1 50 LYS HB2 H 2.249 7.995 -7.261 1.00 . A A . 50 LYS HB2 1 1
5 9066 1 1 50 LYS HB3 H 3.644 8.582 -8.143 1.00 . A A . 50 LYS HB3 1 1
5 9067 1 1 50 LYS HD2 H 0.915 9.162 -8.443 1.00 . A A . 50 LYS HD2 1 1
5 9068 1 1 50 LYS HD3 H 1.128 9.399 -10.166 1.00 . A A . 50 LYS HD3 1 1
5 9069 1 1 50 LYS HE2 H -0.493 7.780 -10.736 1.00 . A A . 50 LYS HE2 1 1
5 9070 1 1 50 LYS HE3 H -0.318 6.916 -9.221 1.00 . A A . 50 LYS HE3 1 1
5 9071 1 1 50 LYS HG2 H 2.803 7.872 -10.231 1.00 . A A . 50 LYS HG2 1 1
5 9072 1 1 50 LYS HG3 H 1.774 6.645 -9.520 1.00 . A A . 50 LYS HG3 1 1
5 9073 1 1 50 LYS HZ1 H -2.346 8.297 -9.441 1.00 . A A . 50 LYS HZ1 1 1
5 9074 1 1 50 LYS HZ2 H -1.469 8.606 -8.099 1.00 . A A . 50 LYS HZ2 1 1
5 9075 1 1 50 LYS HZ3 H -1.412 9.634 -9.367 1.00 . A A . 50 LYS HZ3 1 1
5 9076 1 1 50 LYS N N 3.582 6.134 -6.368 1.00 . A A . 50 LYS N 1 1
5 9077 1 1 50 LYS NZ N -1.487 8.674 -9.096 1.00 . A A . 50 LYS NZ 1 1
5 9078 1 1 50 LYS O O 5.969 7.101 -7.567 1.00 . A A . 50 LYS O 1 1
5 9079 1 1 51 GLY C C 7.555 4.573 -9.121 1.00 . A A . 51 GLY C 1 1
5 9080 1 1 51 GLY CA C 6.761 5.679 -9.820 1.00 . A A . 51 GLY CA 1 1
5 9081 1 1 51 GLY H H 4.723 5.245 -9.816 1.00 . A A . 51 GLY H 1 1
5 9082 1 1 51 GLY HA2 H 6.730 5.487 -10.892 1.00 . A A . 51 GLY HA2 1 1
5 9083 1 1 51 GLY HA3 H 7.264 6.636 -9.682 1.00 . A A . 51 GLY HA3 1 1
5 9084 1 1 51 GLY N N 5.407 5.758 -9.297 1.00 . A A . 51 GLY N 1 1
5 9085 1 1 51 GLY O O 8.327 3.860 -9.760 1.00 . A A . 51 GLY O 1 1
5 9086 1 1 52 GLN C C 7.345 2.098 -7.196 1.00 . A A . 52 GLN C 1 1
5 9087 1 1 52 GLN CA C 8.023 3.459 -7.026 1.00 . A A . 52 GLN CA 1 1
5 9088 1 1 52 GLN CB C 8.077 3.865 -5.552 1.00 . A A . 52 GLN CB 1 1
5 9089 1 1 52 GLN CD C 10.173 3.641 -4.167 1.00 . A A . 52 GLN CD 1 1
5 9090 1 1 52 GLN CG C 9.430 4.487 -5.204 1.00 . A A . 52 GLN CG 1 1
5 9091 1 1 52 GLN H H 6.708 5.050 -7.306 1.00 . A A . 52 GLN H 1 1
5 9092 1 1 52 GLN HA H 9.037 3.419 -7.423 1.00 . A A . 52 GLN HA 1 1
5 9093 1 1 52 GLN HB2 H 7.279 4.576 -5.337 1.00 . A A . 52 GLN HB2 1 1
5 9094 1 1 52 GLN HB3 H 7.902 2.991 -4.924 1.00 . A A . 52 GLN HB3 1 1
5 9095 1 1 52 GLN HE21 H 8.906 4.345 -2.754 1.00 . A A . 52 GLN HE21 1 1
5 9096 1 1 52 GLN HE22 H 10.107 3.234 -2.185 1.00 . A A . 52 GLN HE22 1 1
5 9097 1 1 52 GLN HG2 H 10.036 4.578 -6.105 1.00 . A A . 52 GLN HG2 1 1
5 9098 1 1 52 GLN HG3 H 9.282 5.495 -4.816 1.00 . A A . 52 GLN HG3 1 1
5 9099 1 1 52 GLN N N 7.337 4.466 -7.818 1.00 . A A . 52 GLN N 1 1
5 9100 1 1 52 GLN NE2 N 9.688 3.749 -2.933 1.00 . A A . 52 GLN NE2 1 1
5 9101 1 1 52 GLN O O 6.248 2.011 -7.745 1.00 . A A . 52 GLN O 1 1
5 9102 1 1 52 GLN OE1 O 11.122 2.937 -4.468 1.00 . A A . 52 GLN OE1 1 1
5 9103 1 1 53 PRO C C 6.400 -0.535 -5.777 1.00 . A A . 53 PRO C 1 1
5 9104 1 1 53 PRO CA C 7.522 -0.311 -6.793 1.00 . A A . 53 PRO CA 1 1
5 9105 1 1 53 PRO CB C 8.723 -1.213 -6.559 1.00 . A A . 53 PRO CB 1 1
5 9106 1 1 53 PRO CD C 9.347 1.107 -6.044 1.00 . A A . 53 PRO CD 1 1
5 9107 1 1 53 PRO CG C 9.774 -0.343 -5.888 1.00 . A A . 53 PRO CG 1 1
5 9108 1 1 53 PRO HA H 7.112 -0.465 -7.692 1.00 . A A . 53 PRO HA 1 1
5 9109 1 1 53 PRO HB2 H 8.458 -2.061 -5.928 1.00 . A A . 53 PRO HB2 1 1
5 9110 1 1 53 PRO HB3 H 9.095 -1.620 -7.500 1.00 . A A . 53 PRO HB3 1 1
5 9111 1 1 53 PRO HD2 H 9.279 1.606 -5.078 1.00 . A A . 53 PRO HD2 1 1
5 9112 1 1 53 PRO HD3 H 10.065 1.669 -6.643 1.00 . A A . 53 PRO HD3 1 1
5 9113 1 1 53 PRO HG2 H 9.867 -0.602 -4.834 1.00 . A A . 53 PRO HG2 1 1
5 9114 1 1 53 PRO HG3 H 10.751 -0.505 -6.344 1.00 . A A . 53 PRO HG3 1 1
5 9115 1 1 53 PRO N N 8.045 1.042 -6.701 1.00 . A A . 53 PRO N 1 1
5 9116 1 1 53 PRO O O 6.464 -0.034 -4.656 1.00 . A A . 53 PRO O 1 1
5 9117 1 1 54 PRO C C 4.608 -2.643 -4.300 1.00 . A A . 54 PRO C 1 1
5 9118 1 1 54 PRO CA C 4.237 -1.605 -5.361 1.00 . A A . 54 PRO CA 1 1
5 9119 1 1 54 PRO CB C 3.145 -2.083 -6.304 1.00 . A A . 54 PRO CB 1 1
5 9120 1 1 54 PRO CD C 5.263 -1.918 -7.540 1.00 . A A . 54 PRO CD 1 1
5 9121 1 1 54 PRO CG C 3.851 -2.479 -7.591 1.00 . A A . 54 PRO CG 1 1
5 9122 1 1 54 PRO HA H 3.959 -0.786 -4.857 1.00 . A A . 54 PRO HA 1 1
5 9123 1 1 54 PRO HB2 H 2.605 -2.929 -5.879 1.00 . A A . 54 PRO HB2 1 1
5 9124 1 1 54 PRO HB3 H 2.413 -1.296 -6.486 1.00 . A A . 54 PRO HB3 1 1
5 9125 1 1 54 PRO HD2 H 6.006 -2.704 -7.677 1.00 . A A . 54 PRO HD2 1 1
5 9126 1 1 54 PRO HD3 H 5.426 -1.184 -8.330 1.00 . A A . 54 PRO HD3 1 1
5 9127 1 1 54 PRO HG2 H 3.874 -3.563 -7.696 1.00 . A A . 54 PRO HG2 1 1
5 9128 1 1 54 PRO HG3 H 3.315 -2.087 -8.456 1.00 . A A . 54 PRO HG3 1 1
5 9129 1 1 54 PRO N N 5.372 -1.308 -6.218 1.00 . A A . 54 PRO N 1 1
5 9130 1 1 54 PRO O O 4.958 -3.775 -4.630 1.00 . A A . 54 PRO O 1 1
5 9131 1 1 55 VAL C C 3.889 -4.297 -1.947 1.00 . A A . 55 VAL C 1 1
5 9132 1 1 55 VAL CA C 4.840 -3.099 -1.936 1.00 . A A . 55 VAL CA 1 1
5 9133 1 1 55 VAL CB C 4.801 -2.317 -0.622 1.00 . A A . 55 VAL CB 1 1
5 9134 1 1 55 VAL CG1 C 5.318 -3.169 0.539 1.00 . A A . 55 VAL CG1 1 1
5 9135 1 1 55 VAL CG2 C 5.591 -1.011 -0.737 1.00 . A A . 55 VAL CG2 1 1
5 9136 1 1 55 VAL H H 4.233 -1.298 -2.788 1.00 . A A . 55 VAL H 1 1
5 9137 1 1 55 VAL HA H 5.859 -3.458 -2.085 1.00 . A A . 55 VAL HA 1 1
5 9138 1 1 55 VAL HB H 3.762 -2.062 -0.414 1.00 . A A . 55 VAL HB 1 1
5 9139 1 1 55 VAL HG11 H 4.475 -3.623 1.060 1.00 . A A . 55 VAL HG11 1 1
5 9140 1 1 55 VAL HG12 H 5.970 -3.952 0.152 1.00 . A A . 55 VAL HG12 1 1
5 9141 1 1 55 VAL HG13 H 5.877 -2.540 1.231 1.00 . A A . 55 VAL HG13 1 1
5 9142 1 1 55 VAL HG21 H 5.770 -0.606 0.258 1.00 . A A . 55 VAL HG21 1 1
5 9143 1 1 55 VAL HG22 H 6.545 -1.206 -1.228 1.00 . A A . 55 VAL HG22 1 1
5 9144 1 1 55 VAL HG23 H 5.020 -0.292 -1.325 1.00 . A A . 55 VAL HG23 1 1
5 9145 1 1 55 VAL N N 4.518 -2.220 -3.047 1.00 . A A . 55 VAL N 1 1
5 9146 1 1 55 VAL O O 4.289 -5.415 -1.628 1.00 . A A . 55 VAL O 1 1
5 9147 1 1 56 VAL C C 1.210 -5.277 -3.829 1.00 . A A . 56 VAL C 1 1
5 9148 1 1 56 VAL CA C 1.635 -5.064 -2.375 1.00 . A A . 56 VAL CA 1 1
5 9149 1 1 56 VAL CB C 0.465 -4.707 -1.457 1.00 . A A . 56 VAL CB 1 1
5 9150 1 1 56 VAL CG1 C -0.527 -5.868 -1.356 1.00 . A A . 56 VAL CG1 1 1
5 9151 1 1 56 VAL CG2 C 0.962 -4.289 -0.072 1.00 . A A . 56 VAL CG2 1 1
5 9152 1 1 56 VAL H H 2.329 -3.110 -2.577 1.00 . A A . 56 VAL H 1 1
5 9153 1 1 56 VAL HA H 2.088 -5.983 -2.003 1.00 . A A . 56 VAL HA 1 1
5 9154 1 1 56 VAL HB H -0.058 -3.857 -1.895 1.00 . A A . 56 VAL HB 1 1
5 9155 1 1 56 VAL HG11 H -0.217 -6.670 -2.026 1.00 . A A . 56 VAL HG11 1 1
5 9156 1 1 56 VAL HG12 H -0.548 -6.239 -0.331 1.00 . A A . 56 VAL HG12 1 1
5 9157 1 1 56 VAL HG13 H -1.521 -5.522 -1.638 1.00 . A A . 56 VAL HG13 1 1
5 9158 1 1 56 VAL HG21 H 1.218 -5.178 0.506 1.00 . A A . 56 VAL HG21 1 1
5 9159 1 1 56 VAL HG22 H 1.846 -3.659 -0.178 1.00 . A A . 56 VAL HG22 1 1
5 9160 1 1 56 VAL HG23 H 0.179 -3.733 0.444 1.00 . A A . 56 VAL HG23 1 1
5 9161 1 1 56 VAL N N 2.647 -4.023 -2.318 1.00 . A A . 56 VAL N 1 1
5 9162 1 1 56 VAL O O 0.838 -4.328 -4.517 1.00 . A A . 56 VAL O 1 1
5 9163 1 1 57 ASP C C 0.732 -8.397 -5.717 1.00 . A A . 57 ASP C 1 1
5 9164 1 1 57 ASP CA C 0.907 -6.880 -5.615 1.00 . A A . 57 ASP CA 1 1
5 9165 1 1 57 ASP CB C 1.992 -6.462 -6.609 1.00 . A A . 57 ASP CB 1 1
5 9166 1 1 57 ASP CG C 1.993 -7.235 -7.929 1.00 . A A . 57 ASP CG 1 1
5 9167 1 1 57 ASP H H 1.583 -7.297 -3.689 1.00 . A A . 57 ASP H 1 1
5 9168 1 1 57 ASP HA H -0.020 -6.340 -5.806 1.00 . A A . 57 ASP HA 1 1
5 9169 1 1 57 ASP HB2 H 1.874 -5.400 -6.827 1.00 . A A . 57 ASP HB2 1 1
5 9170 1 1 57 ASP HB3 H 2.965 -6.584 -6.133 1.00 . A A . 57 ASP HB3 1 1
5 9171 1 1 57 ASP N N 1.280 -6.530 -4.255 1.00 . A A . 57 ASP N 1 1
5 9172 1 1 57 ASP O O 1.664 -9.152 -5.446 1.00 . A A . 57 ASP O 1 1
5 9173 1 1 57 ASP OD1 O 1.242 -6.812 -8.835 1.00 . A A . 57 ASP OD1 1 1
5 9174 1 1 57 ASP OD2 O 2.744 -8.231 -8.003 1.00 . A A . 57 ASP OD2 1 1
5 9175 1 1 58 GLY C C -2.286 -10.452 -6.160 1.00 . A A . 58 GLY C 1 1
5 9176 1 1 58 GLY CA C -0.778 -10.210 -6.249 1.00 . A A . 58 GLY CA 1 1
5 9177 1 1 58 GLY H H -1.222 -8.176 -6.326 1.00 . A A . 58 GLY H 1 1
5 9178 1 1 58 GLY HA2 H -0.403 -10.574 -7.205 1.00 . A A . 58 GLY HA2 1 1
5 9179 1 1 58 GLY HA3 H -0.269 -10.777 -5.469 1.00 . A A . 58 GLY HA3 1 1
5 9180 1 1 58 GLY N N -0.469 -8.797 -6.108 1.00 . A A . 58 GLY N 1 1
5 9181 1 1 58 GLY O O -3.016 -9.648 -5.582 1.00 . A A . 58 GLY O 1 1
5 9182 1 1 59 GLU C C -4.554 -12.340 -5.331 1.00 . A A . 59 GLU C 1 1
5 9183 1 1 59 GLU CA C -4.117 -11.924 -6.737 1.00 . A A . 59 GLU CA 1 1
5 9184 1 1 59 GLU CB C -4.404 -13.033 -7.751 1.00 . A A . 59 GLU CB 1 1
5 9185 1 1 59 GLU CD C -6.159 -14.579 -8.694 1.00 . A A . 59 GLU CD 1 1
5 9186 1 1 59 GLU CG C -5.843 -13.537 -7.619 1.00 . A A . 59 GLU CG 1 1
5 9187 1 1 59 GLU H H -2.110 -12.214 -7.211 1.00 . A A . 59 GLU H 1 1
5 9188 1 1 59 GLU HA H -4.648 -11.020 -7.037 1.00 . A A . 59 GLU HA 1 1
5 9189 1 1 59 GLU HB2 H -4.237 -12.660 -8.761 1.00 . A A . 59 GLU HB2 1 1
5 9190 1 1 59 GLU HB3 H -3.710 -13.860 -7.597 1.00 . A A . 59 GLU HB3 1 1
5 9191 1 1 59 GLU HG2 H -5.991 -13.973 -6.631 1.00 . A A . 59 GLU HG2 1 1
5 9192 1 1 59 GLU HG3 H -6.535 -12.699 -7.705 1.00 . A A . 59 GLU HG3 1 1
5 9193 1 1 59 GLU N N -2.709 -11.565 -6.743 1.00 . A A . 59 GLU N 1 1
5 9194 1 1 59 GLU O O -4.117 -13.370 -4.821 1.00 . A A . 59 GLU O 1 1
5 9195 1 1 59 GLU OE1 O -5.891 -15.771 -8.426 1.00 . A A . 59 GLU OE1 1 1
5 9196 1 1 59 GLU OE2 O -6.662 -14.161 -9.759 1.00 . A A . 59 GLU OE2 1 1
5 9197 1 1 60 LEU C C -6.349 -13.248 -3.316 1.00 . A A . 60 LEU C 1 1
5 9198 1 1 60 LEU CA C -5.910 -11.786 -3.406 1.00 . A A . 60 LEU CA 1 1
5 9199 1 1 60 LEU CB C -7.009 -10.789 -3.035 1.00 . A A . 60 LEU CB 1 1
5 9200 1 1 60 LEU CD1 C -7.719 -8.380 -2.808 1.00 . A A . 60 LEU CD1 1 1
5 9201 1 1 60 LEU CD2 C -5.824 -9.291 -1.389 1.00 . A A . 60 LEU CD2 1 1
5 9202 1 1 60 LEU CG C -6.548 -9.361 -2.735 1.00 . A A . 60 LEU CG 1 1
5 9203 1 1 60 LEU H H -5.760 -10.680 -5.165 1.00 . A A . 60 LEU H 1 1
5 9204 1 1 60 LEU HA H -5.085 -11.629 -2.711 1.00 . A A . 60 LEU HA 1 1
5 9205 1 1 60 LEU HB2 H -7.730 -10.752 -3.851 1.00 . A A . 60 LEU HB2 1 1
5 9206 1 1 60 LEU HB3 H -7.537 -11.170 -2.160 1.00 . A A . 60 LEU HB3 1 1
5 9207 1 1 60 LEU HD11 H -8.589 -8.815 -2.318 1.00 . A A . 60 LEU HD11 1 1
5 9208 1 1 60 LEU HD12 H -7.446 -7.451 -2.307 1.00 . A A . 60 LEU HD12 1 1
5 9209 1 1 60 LEU HD13 H -7.955 -8.173 -3.852 1.00 . A A . 60 LEU HD13 1 1
5 9210 1 1 60 LEU HD21 H -5.514 -10.292 -1.090 1.00 . A A . 60 LEU HD21 1 1
5 9211 1 1 60 LEU HD22 H -4.946 -8.651 -1.482 1.00 . A A . 60 LEU HD22 1 1
5 9212 1 1 60 LEU HD23 H -6.495 -8.878 -0.636 1.00 . A A . 60 LEU HD23 1 1
5 9213 1 1 60 LEU HG H -5.831 -9.066 -3.502 1.00 . A A . 60 LEU HG 1 1
5 9214 1 1 60 LEU N N -5.410 -11.516 -4.744 1.00 . A A . 60 LEU N 1 1
5 9215 1 1 60 LEU O O -6.541 -13.907 -4.337 1.00 . A A . 60 LEU O 1 1
5 9216 1 1 61 TYR C C -8.370 -15.296 -2.250 1.00 . A A . 61 TYR C 1 1
5 9217 1 1 61 TYR CA C -6.909 -15.086 -1.847 1.00 . A A . 61 TYR CA 1 1
5 9218 1 1 61 TYR CB C -6.771 -15.314 -0.341 1.00 . A A . 61 TYR CB 1 1
5 9219 1 1 61 TYR CD1 C -6.476 -17.790 0.038 1.00 . A A . 61 TYR CD1 1 1
5 9220 1 1 61 TYR CD2 C -8.557 -16.789 0.655 1.00 . A A . 61 TYR CD2 1 1
5 9221 1 1 61 TYR CE1 C -6.960 -19.071 0.483 1.00 . A A . 61 TYR CE1 1 1
5 9222 1 1 61 TYR CE2 C -9.041 -18.070 1.100 1.00 . A A . 61 TYR CE2 1 1
5 9223 1 1 61 TYR CG C -7.285 -16.675 0.133 1.00 . A A . 61 TYR CG 1 1
5 9224 1 1 61 TYR CZ C -8.219 -19.147 0.993 1.00 . A A . 61 TYR CZ 1 1
5 9225 1 1 61 TYR H H -6.338 -13.171 -1.259 1.00 . A A . 61 TYR H 1 1
5 9226 1 1 61 TYR HA H -6.277 -15.737 -2.450 1.00 . A A . 61 TYR HA 1 1
5 9227 1 1 61 TYR HB2 H -5.721 -15.218 -0.064 1.00 . A A . 61 TYR HB2 1 1
5 9228 1 1 61 TYR HB3 H -7.312 -14.529 0.187 1.00 . A A . 61 TYR HB3 1 1
5 9229 1 1 61 TYR HD1 H -5.471 -17.700 -0.375 1.00 . A A . 61 TYR HD1 1 1
5 9230 1 1 61 TYR HD2 H -9.196 -15.909 0.730 1.00 . A A . 61 TYR HD2 1 1
5 9231 1 1 61 TYR HE1 H -6.332 -19.959 0.414 1.00 . A A . 61 TYR HE1 1 1
5 9232 1 1 61 TYR HE2 H -10.044 -18.174 1.515 1.00 . A A . 61 TYR HE2 1 1
5 9233 1 1 61 TYR HH H -9.269 -20.241 2.209 1.00 . A A . 61 TYR HH 1 1
5 9234 1 1 61 TYR N N -6.496 -13.714 -2.084 1.00 . A A . 61 TYR N 1 1
5 9235 1 1 61 TYR O O -8.731 -16.356 -2.759 1.00 . A A . 61 TYR O 1 1
5 9236 1 1 61 TYR OH O -8.676 -20.357 1.413 1.00 . A A . 61 TYR OH 1 1
5 9237 1 1 62 ASN C C -11.073 -12.930 -2.721 1.00 . A A . 62 ASN C 1 1
5 9238 1 1 62 ASN CA C -10.585 -14.328 -2.338 1.00 . A A . 62 ASN CA 1 1
5 9239 1 1 62 ASN CB C -11.411 -14.806 -1.143 1.00 . A A . 62 ASN CB 1 1
5 9240 1 1 62 ASN CG C -12.859 -15.085 -1.553 1.00 . A A . 62 ASN CG 1 1
5 9241 1 1 62 ASN H H -8.870 -13.411 -1.592 1.00 . A A . 62 ASN H 1 1
5 9242 1 1 62 ASN HA H -10.657 -15.036 -3.164 1.00 . A A . 62 ASN HA 1 1
5 9243 1 1 62 ASN HB2 H -10.967 -15.711 -0.727 1.00 . A A . 62 ASN HB2 1 1
5 9244 1 1 62 ASN HB3 H -11.391 -14.051 -0.357 1.00 . A A . 62 ASN HB3 1 1
5 9245 1 1 62 ASN HD21 H -12.299 -16.958 -2.081 1.00 . A A . 62 ASN HD21 1 1
5 9246 1 1 62 ASN HD22 H -13.976 -16.591 -2.317 1.00 . A A . 62 ASN HD22 1 1
5 9247 1 1 62 ASN N N -9.172 -14.269 -2.007 1.00 . A A . 62 ASN N 1 1
5 9248 1 1 62 ASN ND2 N -13.061 -16.313 -2.022 1.00 . A A . 62 ASN ND2 1 1
5 9249 1 1 62 ASN O O -10.419 -11.934 -2.414 1.00 . A A . 62 ASN O 1 1
5 9250 1 1 62 ASN OD1 O -13.734 -14.241 -1.450 1.00 . A A . 62 ASN OD1 1 1
5 9251 1 1 63 GLU C C -13.124 -10.764 -2.602 1.00 . A A . 63 GLU C 1 1
5 9252 1 1 63 GLU CA C -12.802 -11.639 -3.815 1.00 . A A . 63 GLU CA 1 1
5 9253 1 1 63 GLU CB C -14.050 -11.875 -4.668 1.00 . A A . 63 GLU CB 1 1
5 9254 1 1 63 GLU CD C -14.939 -12.800 -6.839 1.00 . A A . 63 GLU CD 1 1
5 9255 1 1 63 GLU CG C -13.688 -12.546 -5.995 1.00 . A A . 63 GLU CG 1 1
5 9256 1 1 63 GLU H H -12.744 -13.714 -3.633 1.00 . A A . 63 GLU H 1 1
5 9257 1 1 63 GLU HA H -12.037 -11.159 -4.426 1.00 . A A . 63 GLU HA 1 1
5 9258 1 1 63 GLU HB2 H -14.756 -12.499 -4.121 1.00 . A A . 63 GLU HB2 1 1
5 9259 1 1 63 GLU HB3 H -14.548 -10.924 -4.861 1.00 . A A . 63 GLU HB3 1 1
5 9260 1 1 63 GLU HG2 H -12.994 -11.914 -6.549 1.00 . A A . 63 GLU HG2 1 1
5 9261 1 1 63 GLU HG3 H -13.177 -13.489 -5.802 1.00 . A A . 63 GLU HG3 1 1
5 9262 1 1 63 GLU N N -12.219 -12.899 -3.387 1.00 . A A . 63 GLU N 1 1
5 9263 1 1 63 GLU O O -13.543 -11.269 -1.562 1.00 . A A . 63 GLU O 1 1
5 9264 1 1 63 GLU OE1 O -15.903 -12.021 -6.675 1.00 . A A . 63 GLU OE1 1 1
5 9265 1 1 63 GLU OE2 O -14.903 -13.768 -7.630 1.00 . A A . 63 GLU OE2 1 1
5 9266 1 1 64 VAL C C -13.992 -7.346 -2.263 1.00 . A A . 64 VAL C 1 1
5 9267 1 1 64 VAL CA C -13.179 -8.517 -1.709 1.00 . A A . 64 VAL CA 1 1
5 9268 1 1 64 VAL CB C -11.863 -8.078 -1.063 1.00 . A A . 64 VAL CB 1 1
5 9269 1 1 64 VAL CG1 C -11.312 -9.171 -0.145 1.00 . A A . 64 VAL CG1 1 1
5 9270 1 1 64 VAL CG2 C -10.835 -7.685 -2.126 1.00 . A A . 64 VAL CG2 1 1
5 9271 1 1 64 VAL H H -12.575 -9.065 -3.626 1.00 . A A . 64 VAL H 1 1
5 9272 1 1 64 VAL HA H -13.772 -9.029 -0.952 1.00 . A A . 64 VAL HA 1 1
5 9273 1 1 64 VAL HB H -12.067 -7.199 -0.452 1.00 . A A . 64 VAL HB 1 1
5 9274 1 1 64 VAL HG11 H -12.026 -9.369 0.654 1.00 . A A . 64 VAL HG11 1 1
5 9275 1 1 64 VAL HG12 H -11.150 -10.082 -0.721 1.00 . A A . 64 VAL HG12 1 1
5 9276 1 1 64 VAL HG13 H -10.367 -8.841 0.287 1.00 . A A . 64 VAL HG13 1 1
5 9277 1 1 64 VAL HG21 H -9.943 -7.290 -1.639 1.00 . A A . 64 VAL HG21 1 1
5 9278 1 1 64 VAL HG22 H -10.569 -8.561 -2.716 1.00 . A A . 64 VAL HG22 1 1
5 9279 1 1 64 VAL HG23 H -11.261 -6.922 -2.778 1.00 . A A . 64 VAL HG23 1 1
5 9280 1 1 64 VAL N N -12.916 -9.467 -2.776 1.00 . A A . 64 VAL N 1 1
5 9281 1 1 64 VAL O O -13.681 -6.819 -3.330 1.00 . A A . 64 VAL O 1 1
5 9282 1 1 65 LYS C C -15.032 -4.616 -2.121 1.00 . A A . 65 LYS C 1 1
5 9283 1 1 65 LYS CA C -15.880 -5.873 -1.917 1.00 . A A . 65 LYS CA 1 1
5 9284 1 1 65 LYS CB C -17.020 -5.690 -0.914 1.00 . A A . 65 LYS CB 1 1
5 9285 1 1 65 LYS CD C -19.502 -6.110 -1.069 1.00 . A A . 65 LYS CD 1 1
5 9286 1 1 65 LYS CE C -20.833 -5.489 -1.496 1.00 . A A . 65 LYS CE 1 1
5 9287 1 1 65 LYS CG C -18.321 -5.313 -1.626 1.00 . A A . 65 LYS CG 1 1
5 9288 1 1 65 LYS H H -15.266 -7.406 -0.647 1.00 . A A . 65 LYS H 1 1
5 9289 1 1 65 LYS HA H -16.330 -6.145 -2.872 1.00 . A A . 65 LYS HA 1 1
5 9290 1 1 65 LYS HB2 H -17.164 -6.611 -0.349 1.00 . A A . 65 LYS HB2 1 1
5 9291 1 1 65 LYS HB3 H -16.756 -4.914 -0.196 1.00 . A A . 65 LYS HB3 1 1
5 9292 1 1 65 LYS HD2 H -19.448 -7.141 -1.421 1.00 . A A . 65 LYS HD2 1 1
5 9293 1 1 65 LYS HD3 H -19.444 -6.142 0.019 1.00 . A A . 65 LYS HD3 1 1
5 9294 1 1 65 LYS HE2 H -21.161 -4.767 -0.748 1.00 . A A . 65 LYS HE2 1 1
5 9295 1 1 65 LYS HE3 H -20.704 -4.944 -2.431 1.00 . A A . 65 LYS HE3 1 1
5 9296 1 1 65 LYS HG2 H -18.509 -4.246 -1.506 1.00 . A A . 65 LYS HG2 1 1
5 9297 1 1 65 LYS HG3 H -18.222 -5.501 -2.695 1.00 . A A . 65 LYS HG3 1 1
5 9298 1 1 65 LYS HZ1 H -22.609 -6.381 -1.017 1.00 . A A . 65 LYS HZ1 1 1
5 9299 1 1 65 LYS HZ2 H -22.222 -6.506 -2.599 1.00 . A A . 65 LYS HZ2 1 1
5 9300 1 1 65 LYS HZ3 H -21.457 -7.436 -1.495 1.00 . A A . 65 LYS HZ3 1 1
5 9301 1 1 65 LYS N N -15.019 -6.973 -1.514 1.00 . A A . 65 LYS N 1 1
5 9302 1 1 65 LYS NZ N -21.864 -6.538 -1.665 1.00 . A A . 65 LYS NZ 1 1
5 9303 1 1 65 LYS O O -14.612 -3.983 -1.154 1.00 . A A . 65 LYS O 1 1
5 9304 1 1 66 VAL C C -14.867 -1.865 -3.542 1.00 . A A . 66 VAL C 1 1
5 9305 1 1 66 VAL CA C -14.016 -3.122 -3.729 1.00 . A A . 66 VAL CA 1 1
5 9306 1 1 66 VAL CB C -13.461 -3.263 -5.148 1.00 . A A . 66 VAL CB 1 1
5 9307 1 1 66 VAL CG1 C -12.889 -4.663 -5.377 1.00 . A A . 66 VAL CG1 1 1
5 9308 1 1 66 VAL CG2 C -14.531 -2.931 -6.190 1.00 . A A . 66 VAL CG2 1 1
5 9309 1 1 66 VAL H H -15.151 -4.813 -4.167 1.00 . A A . 66 VAL H 1 1
5 9310 1 1 66 VAL HA H -13.172 -3.081 -3.040 1.00 . A A . 66 VAL HA 1 1
5 9311 1 1 66 VAL HB H -12.648 -2.546 -5.263 1.00 . A A . 66 VAL HB 1 1
5 9312 1 1 66 VAL HG11 H -12.542 -4.750 -6.407 1.00 . A A . 66 VAL HG11 1 1
5 9313 1 1 66 VAL HG12 H -12.053 -4.830 -4.697 1.00 . A A . 66 VAL HG12 1 1
5 9314 1 1 66 VAL HG13 H -13.663 -5.407 -5.191 1.00 . A A . 66 VAL HG13 1 1
5 9315 1 1 66 VAL HG21 H -14.860 -1.901 -6.058 1.00 . A A . 66 VAL HG21 1 1
5 9316 1 1 66 VAL HG22 H -14.115 -3.054 -7.190 1.00 . A A . 66 VAL HG22 1 1
5 9317 1 1 66 VAL HG23 H -15.381 -3.603 -6.065 1.00 . A A . 66 VAL HG23 1 1
5 9318 1 1 66 VAL N N -14.805 -4.293 -3.386 1.00 . A A . 66 VAL N 1 1
5 9319 1 1 66 VAL O O -14.361 -0.826 -3.120 1.00 . A A . 66 VAL O 1 1
5 9320 1 1 67 GLU C C -17.078 -0.365 -2.299 1.00 . A A . 67 GLU C 1 1
5 9321 1 1 67 GLU CA C -17.070 -0.888 -3.737 1.00 . A A . 67 GLU CA 1 1
5 9322 1 1 67 GLU CB C -18.478 -1.293 -4.180 1.00 . A A . 67 GLU CB 1 1
5 9323 1 1 67 GLU CD C -19.982 -1.762 -6.150 1.00 . A A . 67 GLU CD 1 1
5 9324 1 1 67 GLU CG C -18.564 -1.396 -5.705 1.00 . A A . 67 GLU CG 1 1
5 9325 1 1 67 GLU H H -16.548 -2.849 -4.208 1.00 . A A . 67 GLU H 1 1
5 9326 1 1 67 GLU HA H -16.692 -0.118 -4.409 1.00 . A A . 67 GLU HA 1 1
5 9327 1 1 67 GLU HB2 H -18.743 -2.250 -3.732 1.00 . A A . 67 GLU HB2 1 1
5 9328 1 1 67 GLU HB3 H -19.201 -0.561 -3.820 1.00 . A A . 67 GLU HB3 1 1
5 9329 1 1 67 GLU HG2 H -18.272 -0.447 -6.154 1.00 . A A . 67 GLU HG2 1 1
5 9330 1 1 67 GLU HG3 H -17.861 -2.148 -6.062 1.00 . A A . 67 GLU HG3 1 1
5 9331 1 1 67 GLU N N -16.144 -2.000 -3.865 1.00 . A A . 67 GLU N 1 1
5 9332 1 1 67 GLU O O -17.152 0.842 -2.074 1.00 . A A . 67 GLU O 1 1
5 9333 1 1 67 GLU OE1 O -20.469 -2.814 -5.683 1.00 . A A . 67 GLU OE1 1 1
5 9334 1 1 67 GLU OE2 O -20.546 -0.981 -6.946 1.00 . A A . 67 GLU OE2 1 1
5 9335 1 1 68 GLU C C -15.564 -0.716 0.532 1.00 . A A . 68 GLU C 1 1
5 9336 1 1 68 GLU CA C -16.996 -0.949 0.047 1.00 . A A . 68 GLU CA 1 1
5 9337 1 1 68 GLU CB C -17.690 -2.027 0.882 1.00 . A A . 68 GLU CB 1 1
5 9338 1 1 68 GLU CD C -19.978 -2.424 1.864 1.00 . A A . 68 GLU CD 1 1
5 9339 1 1 68 GLU CG C -19.194 -2.052 0.604 1.00 . A A . 68 GLU CG 1 1
5 9340 1 1 68 GLU H H -16.939 -2.280 -1.555 1.00 . A A . 68 GLU H 1 1
5 9341 1 1 68 GLU HA H -17.565 -0.022 0.116 1.00 . A A . 68 GLU HA 1 1
5 9342 1 1 68 GLU HB2 H -17.258 -3.002 0.655 1.00 . A A . 68 GLU HB2 1 1
5 9343 1 1 68 GLU HB3 H -17.515 -1.840 1.941 1.00 . A A . 68 GLU HB3 1 1
5 9344 1 1 68 GLU HG2 H -19.518 -1.075 0.245 1.00 . A A . 68 GLU HG2 1 1
5 9345 1 1 68 GLU HG3 H -19.410 -2.769 -0.187 1.00 . A A . 68 GLU HG3 1 1
5 9346 1 1 68 GLU N N -16.999 -1.300 -1.363 1.00 . A A . 68 GLU N 1 1
5 9347 1 1 68 GLU O O -15.352 -0.154 1.606 1.00 . A A . 68 GLU O 1 1
5 9348 1 1 68 GLU OE1 O -19.767 -1.737 2.887 1.00 . A A . 68 GLU OE1 1 1
5 9349 1 1 68 GLU OE2 O -20.771 -3.386 1.776 1.00 . A A . 68 GLU OE2 1 1
5 9350 1 1 69 SER C C -12.839 0.476 0.083 1.00 . A A . 69 SER C 1 1
5 9351 1 1 69 SER CA C -13.211 -1.008 0.051 1.00 . A A . 69 SER CA 1 1
5 9352 1 1 69 SER CB C -12.325 -1.756 -0.946 1.00 . A A . 69 SER CB 1 1
5 9353 1 1 69 SER H H -14.798 -1.617 -1.153 1.00 . A A . 69 SER H 1 1
5 9354 1 1 69 SER HA H -13.099 -1.452 1.040 1.00 . A A . 69 SER HA 1 1
5 9355 1 1 69 SER HB2 H -12.627 -1.502 -1.962 1.00 . A A . 69 SER HB2 1 1
5 9356 1 1 69 SER HB3 H -11.292 -1.428 -0.830 1.00 . A A . 69 SER HB3 1 1
5 9357 1 1 69 SER HG H -13.346 -3.474 -0.845 1.00 . A A . 69 SER HG 1 1
5 9358 1 1 69 SER N N -14.617 -1.161 -0.282 1.00 . A A . 69 SER N 1 1
5 9359 1 1 69 SER O O -13.347 1.264 -0.713 1.00 . A A . 69 SER O 1 1
5 9360 1 1 69 SER OG O -12.397 -3.168 -0.770 1.00 . A A . 69 SER OG 1 1
5 9361 1 1 70 SER C C -10.107 2.220 1.768 1.00 . A A . 70 SER C 1 1
5 9362 1 1 70 SER CA C -11.510 2.187 1.158 1.00 . A A . 70 SER CA 1 1
5 9363 1 1 70 SER CB C -12.483 2.993 2.021 1.00 . A A . 70 SER CB 1 1
5 9364 1 1 70 SER H H -11.548 0.165 1.656 1.00 . A A . 70 SER H 1 1
5 9365 1 1 70 SER HA H -11.498 2.595 0.147 1.00 . A A . 70 SER HA 1 1
5 9366 1 1 70 SER HB2 H -12.391 2.679 3.061 1.00 . A A . 70 SER HB2 1 1
5 9367 1 1 70 SER HB3 H -12.214 4.048 1.981 1.00 . A A . 70 SER HB3 1 1
5 9368 1 1 70 SER HG H -13.984 3.326 0.740 1.00 . A A . 70 SER HG 1 1
5 9369 1 1 70 SER N N -11.956 0.812 1.012 1.00 . A A . 70 SER N 1 1
5 9370 1 1 70 SER O O -9.853 1.577 2.784 1.00 . A A . 70 SER O 1 1
5 9371 1 1 70 SER OG O -13.834 2.831 1.596 1.00 . A A . 70 SER OG 1 1
5 9372 1 1 71 TRP C C -7.655 4.542 2.062 1.00 . A A . 71 TRP C 1 1
5 9373 1 1 71 TRP CA C -7.863 3.103 1.586 1.00 . A A . 71 TRP CA 1 1
5 9374 1 1 71 TRP CB C -6.873 2.685 0.497 1.00 . A A . 71 TRP CB 1 1
5 9375 1 1 71 TRP CD1 C -7.416 3.991 -1.662 1.00 . A A . 71 TRP CD1 1 1
5 9376 1 1 71 TRP CD2 C -5.572 4.694 -0.655 1.00 . A A . 71 TRP CD2 1 1
5 9377 1 1 71 TRP CE2 C -5.746 5.468 -1.784 1.00 . A A . 71 TRP CE2 1 1
5 9378 1 1 71 TRP CE3 C -4.480 4.892 0.208 1.00 . A A . 71 TRP CE3 1 1
5 9379 1 1 71 TRP CG C -6.656 3.744 -0.586 1.00 . A A . 71 TRP CG 1 1
5 9380 1 1 71 TRP CH2 C -3.772 6.709 -1.309 1.00 . A A . 71 TRP CH2 1 1
5 9381 1 1 71 TRP CZ2 C -4.867 6.493 -2.154 1.00 . A A . 71 TRP CZ2 1 1
5 9382 1 1 71 TRP CZ3 C -3.611 5.921 -0.175 1.00 . A A . 71 TRP CZ3 1 1
5 9383 1 1 71 TRP H H -9.448 3.497 0.294 1.00 . A A . 71 TRP H 1 1
5 9384 1 1 71 TRP HA H -7.729 2.412 2.418 1.00 . A A . 71 TRP HA 1 1
5 9385 1 1 71 TRP HB2 H -5.914 2.453 0.961 1.00 . A A . 71 TRP HB2 1 1
5 9386 1 1 71 TRP HB3 H -7.230 1.768 0.028 1.00 . A A . 71 TRP HB3 1 1
5 9387 1 1 71 TRP HD1 H -8.325 3.443 -1.910 1.00 . A A . 71 TRP HD1 1 1
5 9388 1 1 71 TRP HE1 H -7.327 5.426 -3.337 1.00 . A A . 71 TRP HE1 1 1
5 9389 1 1 71 TRP HE3 H -4.320 4.295 1.106 1.00 . A A . 71 TRP HE3 1 1
5 9390 1 1 71 TRP HH2 H -3.049 7.491 -1.539 1.00 . A A . 71 TRP HH2 1 1
5 9391 1 1 71 TRP HZ2 H -5.027 7.090 -3.051 1.00 . A A . 71 TRP HZ2 1 1
5 9392 1 1 71 TRP HZ3 H -2.747 6.117 0.459 1.00 . A A . 71 TRP HZ3 1 1
5 9393 1 1 71 TRP N N -9.233 2.977 1.120 1.00 . A A . 71 TRP N 1 1
5 9394 1 1 71 TRP NE1 N -6.903 5.027 -2.416 1.00 . A A . 71 TRP NE1 1 1
5 9395 1 1 71 TRP O O -8.441 5.428 1.731 1.00 . A A . 71 TRP O 1 1
5 9396 1 1 72 LEU C C -4.776 6.115 3.667 1.00 . A A . 72 LEU C 1 1
5 9397 1 1 72 LEU CA C -6.272 6.045 3.357 1.00 . A A . 72 LEU CA 1 1
5 9398 1 1 72 LEU CB C -7.165 6.376 4.555 1.00 . A A . 72 LEU CB 1 1
5 9399 1 1 72 LEU CD1 C -6.134 7.433 6.600 1.00 . A A . 72 LEU CD1 1 1
5 9400 1 1 72 LEU CD2 C -7.512 5.315 6.817 1.00 . A A . 72 LEU CD2 1 1
5 9401 1 1 72 LEU CG C -6.556 6.121 5.936 1.00 . A A . 72 LEU CG 1 1
5 9402 1 1 72 LEU H H -5.959 4.002 3.097 1.00 . A A . 72 LEU H 1 1
5 9403 1 1 72 LEU HA H -6.498 6.772 2.577 1.00 . A A . 72 LEU HA 1 1
5 9404 1 1 72 LEU HB2 H -7.448 7.427 4.493 1.00 . A A . 72 LEU HB2 1 1
5 9405 1 1 72 LEU HB3 H -8.082 5.794 4.472 1.00 . A A . 72 LEU HB3 1 1
5 9406 1 1 72 LEU HD11 H -5.063 7.411 6.801 1.00 . A A . 72 LEU HD11 1 1
5 9407 1 1 72 LEU HD12 H -6.361 8.267 5.935 1.00 . A A . 72 LEU HD12 1 1
5 9408 1 1 72 LEU HD13 H -6.677 7.558 7.537 1.00 . A A . 72 LEU HD13 1 1
5 9409 1 1 72 LEU HD21 H -7.259 4.257 6.754 1.00 . A A . 72 LEU HD21 1 1
5 9410 1 1 72 LEU HD22 H -7.424 5.649 7.850 1.00 . A A . 72 LEU HD22 1 1
5 9411 1 1 72 LEU HD23 H -8.536 5.464 6.473 1.00 . A A . 72 LEU HD23 1 1
5 9412 1 1 72 LEU HG H -5.655 5.522 5.806 1.00 . A A . 72 LEU HG 1 1
5 9413 1 1 72 LEU N N -6.593 4.729 2.832 1.00 . A A . 72 LEU N 1 1
5 9414 1 1 72 LEU O O -4.049 5.145 3.459 1.00 . A A . 72 LEU O 1 1
5 9415 1 1 73 ILE C C -2.857 7.894 5.971 1.00 . A A . 73 ILE C 1 1
5 9416 1 1 73 ILE CA C -2.963 7.482 4.501 1.00 . A A . 73 ILE CA 1 1
5 9417 1 1 73 ILE CB C -2.319 8.478 3.535 1.00 . A A . 73 ILE CB 1 1
5 9418 1 1 73 ILE CD1 C -2.164 9.159 1.112 1.00 . A A . 73 ILE CD1 1 1
5 9419 1 1 73 ILE CG1 C -2.489 8.023 2.084 1.00 . A A . 73 ILE CG1 1 1
5 9420 1 1 73 ILE CG2 C -0.851 8.718 3.892 1.00 . A A . 73 ILE CG2 1 1
5 9421 1 1 73 ILE H H -4.957 8.057 4.327 1.00 . A A . 73 ILE H 1 1
5 9422 1 1 73 ILE HA H -2.449 6.529 4.371 1.00 . A A . 73 ILE HA 1 1
5 9423 1 1 73 ILE HB H -2.835 9.433 3.635 1.00 . A A . 73 ILE HB 1 1
5 9424 1 1 73 ILE HD11 H -2.848 9.990 1.282 1.00 . A A . 73 ILE HD11 1 1
5 9425 1 1 73 ILE HD12 H -1.139 9.493 1.273 1.00 . A A . 73 ILE HD12 1 1
5 9426 1 1 73 ILE HD13 H -2.273 8.802 0.087 1.00 . A A . 73 ILE HD13 1 1
5 9427 1 1 73 ILE HG12 H -1.836 7.173 1.887 1.00 . A A . 73 ILE HG12 1 1
5 9428 1 1 73 ILE HG13 H -3.512 7.684 1.923 1.00 . A A . 73 ILE HG13 1 1
5 9429 1 1 73 ILE HG21 H -0.255 7.863 3.574 1.00 . A A . 73 ILE HG21 1 1
5 9430 1 1 73 ILE HG22 H -0.496 9.616 3.387 1.00 . A A . 73 ILE HG22 1 1
5 9431 1 1 73 ILE HG23 H -0.756 8.847 4.971 1.00 . A A . 73 ILE HG23 1 1
5 9432 1 1 73 ILE N N -4.360 7.272 4.160 1.00 . A A . 73 ILE N 1 1
5 9433 1 1 73 ILE O O -3.300 8.977 6.349 1.00 . A A . 73 ILE O 1 1
5 9434 1 1 74 GLU C C -0.730 7.899 8.444 1.00 . A A . 74 GLU C 1 1
5 9435 1 1 74 GLU CA C -2.097 7.266 8.179 1.00 . A A . 74 GLU CA 1 1
5 9436 1 1 74 GLU CB C -2.275 5.984 8.995 1.00 . A A . 74 GLU CB 1 1
5 9437 1 1 74 GLU CD C -4.042 5.675 10.767 1.00 . A A . 74 GLU CD 1 1
5 9438 1 1 74 GLU CG C -3.755 5.706 9.265 1.00 . A A . 74 GLU CG 1 1
5 9439 1 1 74 GLU H H -1.909 6.129 6.444 1.00 . A A . 74 GLU H 1 1
5 9440 1 1 74 GLU HA H -2.888 7.969 8.443 1.00 . A A . 74 GLU HA 1 1
5 9441 1 1 74 GLU HB2 H -1.835 5.143 8.458 1.00 . A A . 74 GLU HB2 1 1
5 9442 1 1 74 GLU HB3 H -1.739 6.073 9.940 1.00 . A A . 74 GLU HB3 1 1
5 9443 1 1 74 GLU HG2 H -4.365 6.474 8.790 1.00 . A A . 74 GLU HG2 1 1
5 9444 1 1 74 GLU HG3 H -4.037 4.753 8.817 1.00 . A A . 74 GLU HG3 1 1
5 9445 1 1 74 GLU N N -2.267 7.008 6.760 1.00 . A A . 74 GLU N 1 1
5 9446 1 1 74 GLU O O 0.276 7.474 7.877 1.00 . A A . 74 GLU O 1 1
5 9447 1 1 74 GLU OE1 O -3.538 4.737 11.422 1.00 . A A . 74 GLU OE1 1 1
5 9448 1 1 74 GLU OE2 O -4.758 6.591 11.227 1.00 . A A . 74 GLU OE2 1 1
5 9449 1 1 75 ASP C C 1.054 10.287 8.405 1.00 . A A . 75 ASP C 1 1
5 9450 1 1 75 ASP CA C 0.491 9.602 9.652 1.00 . A A . 75 ASP CA 1 1
5 9451 1 1 75 ASP CB C 1.549 8.628 10.174 1.00 . A A . 75 ASP CB 1 1
5 9452 1 1 75 ASP CG C 2.127 8.975 11.547 1.00 . A A . 75 ASP CG 1 1
5 9453 1 1 75 ASP H H -1.558 9.246 9.762 1.00 . A A . 75 ASP H 1 1
5 9454 1 1 75 ASP HA H 0.207 10.315 10.427 1.00 . A A . 75 ASP HA 1 1
5 9455 1 1 75 ASP HB2 H 1.110 7.631 10.223 1.00 . A A . 75 ASP HB2 1 1
5 9456 1 1 75 ASP HB3 H 2.365 8.581 9.454 1.00 . A A . 75 ASP HB3 1 1
5 9457 1 1 75 ASP N N -0.736 8.906 9.305 1.00 . A A . 75 ASP N 1 1
5 9458 1 1 75 ASP O O 2.198 10.738 8.403 1.00 . A A . 75 ASP O 1 1
5 9459 1 1 75 ASP OD1 O 3.012 9.857 11.584 1.00 . A A . 75 ASP OD1 1 1
5 9460 1 1 75 ASP OD2 O 1.671 8.351 12.530 1.00 . A A . 75 ASP OD2 1 1
5 9461 1 1 76 GLY C C 1.875 10.292 5.552 1.00 . A A . 76 GLY C 1 1
5 9462 1 1 76 GLY CA C 0.624 10.964 6.123 1.00 . A A . 76 GLY CA 1 1
5 9463 1 1 76 GLY H H -0.705 9.972 7.383 1.00 . A A . 76 GLY H 1 1
5 9464 1 1 76 GLY HA2 H -0.190 10.896 5.402 1.00 . A A . 76 GLY HA2 1 1
5 9465 1 1 76 GLY HA3 H 0.819 12.024 6.286 1.00 . A A . 76 GLY HA3 1 1
5 9466 1 1 76 GLY N N 0.224 10.342 7.374 1.00 . A A . 76 GLY N 1 1
5 9467 1 1 76 GLY O O 2.810 10.970 5.129 1.00 . A A . 76 GLY O 1 1
5 9468 1 1 77 LYS C C 2.577 6.719 4.974 1.00 . A A . 77 LYS C 1 1
5 9469 1 1 77 LYS CA C 2.972 8.196 5.048 1.00 . A A . 77 LYS CA 1 1
5 9470 1 1 77 LYS CB C 4.227 8.456 5.883 1.00 . A A . 77 LYS CB 1 1
5 9471 1 1 77 LYS CD C 4.886 7.688 8.193 1.00 . A A . 77 LYS CD 1 1
5 9472 1 1 77 LYS CE C 5.569 8.549 9.257 1.00 . A A . 77 LYS CE 1 1
5 9473 1 1 77 LYS CG C 3.891 8.513 7.375 1.00 . A A . 77 LYS CG 1 1
5 9474 1 1 77 LYS H H 1.087 8.423 5.906 1.00 . A A . 77 LYS H 1 1
5 9475 1 1 77 LYS HA H 3.178 8.550 4.038 1.00 . A A . 77 LYS HA 1 1
5 9476 1 1 77 LYS HB2 H 4.959 7.669 5.701 1.00 . A A . 77 LYS HB2 1 1
5 9477 1 1 77 LYS HB3 H 4.686 9.395 5.574 1.00 . A A . 77 LYS HB3 1 1
5 9478 1 1 77 LYS HD2 H 4.369 6.856 8.670 1.00 . A A . 77 LYS HD2 1 1
5 9479 1 1 77 LYS HD3 H 5.638 7.258 7.531 1.00 . A A . 77 LYS HD3 1 1
5 9480 1 1 77 LYS HE2 H 5.548 9.596 8.955 1.00 . A A . 77 LYS HE2 1 1
5 9481 1 1 77 LYS HE3 H 5.021 8.478 10.197 1.00 . A A . 77 LYS HE3 1 1
5 9482 1 1 77 LYS HG2 H 3.905 9.549 7.715 1.00 . A A . 77 LYS HG2 1 1
5 9483 1 1 77 LYS HG3 H 2.881 8.138 7.538 1.00 . A A . 77 LYS HG3 1 1
5 9484 1 1 77 LYS HZ1 H 7.114 7.892 10.422 1.00 . A A . 77 LYS HZ1 1 1
5 9485 1 1 77 LYS HZ2 H 7.149 7.303 8.900 1.00 . A A . 77 LYS HZ2 1 1
5 9486 1 1 77 LYS HZ3 H 7.589 8.849 9.187 1.00 . A A . 77 LYS HZ3 1 1
5 9487 1 1 77 LYS N N 1.851 8.967 5.559 1.00 . A A . 77 LYS N 1 1
5 9488 1 1 77 LYS NZ N 6.969 8.113 9.458 1.00 . A A . 77 LYS NZ 1 1
5 9489 1 1 77 LYS O O 2.898 6.036 4.003 1.00 . A A . 77 LYS O 1 1
5 9490 1 1 78 VAL C C 0.158 4.730 5.266 1.00 . A A . 78 VAL C 1 1
5 9491 1 1 78 VAL CA C 1.446 4.888 6.077 1.00 . A A . 78 VAL CA 1 1
5 9492 1 1 78 VAL CB C 1.290 4.457 7.536 1.00 . A A . 78 VAL CB 1 1
5 9493 1 1 78 VAL CG1 C 0.839 2.998 7.631 1.00 . A A . 78 VAL CG1 1 1
5 9494 1 1 78 VAL CG2 C 2.587 4.682 8.316 1.00 . A A . 78 VAL CG2 1 1
5 9495 1 1 78 VAL H H 1.630 6.834 6.798 1.00 . A A . 78 VAL H 1 1
5 9496 1 1 78 VAL HA H 2.224 4.273 5.624 1.00 . A A . 78 VAL HA 1 1
5 9497 1 1 78 VAL HB H 0.516 5.077 7.988 1.00 . A A . 78 VAL HB 1 1
5 9498 1 1 78 VAL HG11 H 0.050 2.909 8.377 1.00 . A A . 78 VAL HG11 1 1
5 9499 1 1 78 VAL HG12 H 0.462 2.670 6.662 1.00 . A A . 78 VAL HG12 1 1
5 9500 1 1 78 VAL HG13 H 1.685 2.374 7.922 1.00 . A A . 78 VAL HG13 1 1
5 9501 1 1 78 VAL HG21 H 3.431 4.314 7.732 1.00 . A A . 78 VAL HG21 1 1
5 9502 1 1 78 VAL HG22 H 2.715 5.747 8.508 1.00 . A A . 78 VAL HG22 1 1
5 9503 1 1 78 VAL HG23 H 2.540 4.144 9.263 1.00 . A A . 78 VAL HG23 1 1
5 9504 1 1 78 VAL N N 1.887 6.271 6.012 1.00 . A A . 78 VAL N 1 1
5 9505 1 1 78 VAL O O -0.866 5.325 5.598 1.00 . A A . 78 VAL O 1 1
5 9506 1 1 79 VAL C C -1.661 2.462 3.871 1.00 . A A . 79 VAL C 1 1
5 9507 1 1 79 VAL CA C -0.893 3.681 3.357 1.00 . A A . 79 VAL CA 1 1
5 9508 1 1 79 VAL CB C -0.433 3.530 1.905 1.00 . A A . 79 VAL CB 1 1
5 9509 1 1 79 VAL CG1 C -1.541 2.927 1.039 1.00 . A A . 79 VAL CG1 1 1
5 9510 1 1 79 VAL CG2 C 0.040 4.869 1.337 1.00 . A A . 79 VAL CG2 1 1
5 9511 1 1 79 VAL H H 1.089 3.445 3.954 1.00 . A A . 79 VAL H 1 1
5 9512 1 1 79 VAL HA H -1.541 4.555 3.416 1.00 . A A . 79 VAL HA 1 1
5 9513 1 1 79 VAL HB H 0.414 2.843 1.892 1.00 . A A . 79 VAL HB 1 1
5 9514 1 1 79 VAL HG11 H -2.464 2.873 1.617 1.00 . A A . 79 VAL HG11 1 1
5 9515 1 1 79 VAL HG12 H -1.698 3.554 0.162 1.00 . A A . 79 VAL HG12 1 1
5 9516 1 1 79 VAL HG13 H -1.251 1.925 0.723 1.00 . A A . 79 VAL HG13 1 1
5 9517 1 1 79 VAL HG21 H 1.081 5.034 1.615 1.00 . A A . 79 VAL HG21 1 1
5 9518 1 1 79 VAL HG22 H -0.049 4.855 0.251 1.00 . A A . 79 VAL HG22 1 1
5 9519 1 1 79 VAL HG23 H -0.576 5.673 1.741 1.00 . A A . 79 VAL HG23 1 1
5 9520 1 1 79 VAL N N 0.252 3.925 4.218 1.00 . A A . 79 VAL N 1 1
5 9521 1 1 79 VAL O O -1.131 1.352 3.889 1.00 . A A . 79 VAL O 1 1
5 9522 1 1 80 THR C C -4.787 1.244 3.744 1.00 . A A . 80 THR C 1 1
5 9523 1 1 80 THR CA C -3.745 1.646 4.789 1.00 . A A . 80 THR CA 1 1
5 9524 1 1 80 THR CB C -4.358 2.124 6.106 1.00 . A A . 80 THR CB 1 1
5 9525 1 1 80 THR CG2 C -3.331 2.201 7.237 1.00 . A A . 80 THR CG2 1 1
5 9526 1 1 80 THR H H -3.322 3.616 4.258 1.00 . A A . 80 THR H 1 1
5 9527 1 1 80 THR HA H -3.123 0.771 4.973 1.00 . A A . 80 THR HA 1 1
5 9528 1 1 80 THR HB H -5.205 1.499 6.391 1.00 . A A . 80 THR HB 1 1
5 9529 1 1 80 THR HG1 H -5.646 3.545 5.534 1.00 . A A . 80 THR HG1 1 1
5 9530 1 1 80 THR HG21 H -3.709 2.848 8.029 1.00 . A A . 80 THR HG21 1 1
5 9531 1 1 80 THR HG22 H -3.155 1.202 7.637 1.00 . A A . 80 THR HG22 1 1
5 9532 1 1 80 THR HG23 H -2.396 2.608 6.851 1.00 . A A . 80 THR HG23 1 1
5 9533 1 1 80 THR N N -2.898 2.710 4.276 1.00 . A A . 80 THR N 1 1
5 9534 1 1 80 THR O O -5.298 2.091 3.013 1.00 . A A . 80 THR O 1 1
5 9535 1 1 80 THR OG1 O -4.701 3.485 5.856 1.00 . A A . 80 THR OG1 1 1
5 9536 1 1 81 VAL C C -7.072 -1.423 3.515 1.00 . A A . 81 VAL C 1 1
5 9537 1 1 81 VAL CA C -6.044 -0.575 2.763 1.00 . A A . 81 VAL CA 1 1
5 9538 1 1 81 VAL CB C -5.331 -1.347 1.651 1.00 . A A . 81 VAL CB 1 1
5 9539 1 1 81 VAL CG1 C -6.338 -2.039 0.731 1.00 . A A . 81 VAL CG1 1 1
5 9540 1 1 81 VAL CG2 C -4.402 -0.428 0.855 1.00 . A A . 81 VAL CG2 1 1
5 9541 1 1 81 VAL H H -4.652 -0.732 4.304 1.00 . A A . 81 VAL H 1 1
5 9542 1 1 81 VAL HA H -6.555 0.275 2.309 1.00 . A A . 81 VAL HA 1 1
5 9543 1 1 81 VAL HB H -4.719 -2.118 2.119 1.00 . A A . 81 VAL HB 1 1
5 9544 1 1 81 VAL HG11 H -6.852 -2.827 1.282 1.00 . A A . 81 VAL HG11 1 1
5 9545 1 1 81 VAL HG12 H -7.067 -1.310 0.376 1.00 . A A . 81 VAL HG12 1 1
5 9546 1 1 81 VAL HG13 H -5.814 -2.474 -0.120 1.00 . A A . 81 VAL HG13 1 1
5 9547 1 1 81 VAL HG21 H -3.566 -0.123 1.484 1.00 . A A . 81 VAL HG21 1 1
5 9548 1 1 81 VAL HG22 H -4.024 -0.962 -0.017 1.00 . A A . 81 VAL HG22 1 1
5 9549 1 1 81 VAL HG23 H -4.954 0.454 0.530 1.00 . A A . 81 VAL HG23 1 1
5 9550 1 1 81 VAL N N -5.072 -0.050 3.706 1.00 . A A . 81 VAL N 1 1
5 9551 1 1 81 VAL O O -6.706 -2.275 4.323 1.00 . A A . 81 VAL O 1 1
5 9552 1 1 82 HIS C C -10.176 -2.707 2.813 1.00 . A A . 82 HIS C 1 1
5 9553 1 1 82 HIS CA C -9.420 -1.888 3.861 1.00 . A A . 82 HIS CA 1 1
5 9554 1 1 82 HIS CB C -10.331 -0.936 4.639 1.00 . A A . 82 HIS CB 1 1
5 9555 1 1 82 HIS CD2 C -12.767 -1.882 4.582 1.00 . A A . 82 HIS CD2 1 1
5 9556 1 1 82 HIS CE1 C -12.894 -2.540 6.665 1.00 . A A . 82 HIS CE1 1 1
5 9557 1 1 82 HIS CG C -11.579 -1.588 5.184 1.00 . A A . 82 HIS CG 1 1
5 9558 1 1 82 HIS H H -8.626 -0.465 2.564 1.00 . A A . 82 HIS H 1 1
5 9559 1 1 82 HIS HA H -8.959 -2.568 4.578 1.00 . A A . 82 HIS HA 1 1
5 9560 1 1 82 HIS HB2 H -9.767 -0.506 5.467 1.00 . A A . 82 HIS HB2 1 1
5 9561 1 1 82 HIS HB3 H -10.619 -0.112 3.987 1.00 . A A . 82 HIS HB3 1 1
5 9562 1 1 82 HIS HD1 H -10.981 -1.939 7.198 1.00 . A A . 82 HIS HD1 1 1
5 9563 1 1 82 HIS HD2 H -13.021 -1.678 3.542 1.00 . A A . 82 HIS HD2 1 1
5 9564 1 1 82 HIS HE1 H -13.285 -2.964 7.590 1.00 . A A . 82 HIS HE1 1 1
5 9565 1 1 82 HIS N N -8.337 -1.160 3.222 1.00 . A A . 82 HIS N 1 1
5 9566 1 1 82 HIS ND1 N -11.690 -2.015 6.496 1.00 . A A . 82 HIS ND1 1 1
5 9567 1 1 82 HIS NE2 N -13.560 -2.457 5.477 1.00 . A A . 82 HIS NE2 1 1
5 9568 1 1 82 HIS O O -10.771 -2.148 1.894 1.00 . A A . 82 HIS O 1 1
5 9569 1 1 83 LEU C C -11.931 -5.643 2.803 1.00 . A A . 83 LEU C 1 1
5 9570 1 1 83 LEU CA C -10.800 -4.922 2.067 1.00 . A A . 83 LEU CA 1 1
5 9571 1 1 83 LEU CB C -9.792 -5.868 1.411 1.00 . A A . 83 LEU CB 1 1
5 9572 1 1 83 LEU CD1 C -7.646 -6.239 0.140 1.00 . A A . 83 LEU CD1 1 1
5 9573 1 1 83 LEU CD2 C -9.219 -4.366 -0.532 1.00 . A A . 83 LEU CD2 1 1
5 9574 1 1 83 LEU CG C -8.663 -5.202 0.622 1.00 . A A . 83 LEU CG 1 1
5 9575 1 1 83 LEU H H -9.640 -4.467 3.737 1.00 . A A . 83 LEU H 1 1
5 9576 1 1 83 LEU HA H -11.235 -4.315 1.274 1.00 . A A . 83 LEU HA 1 1
5 9577 1 1 83 LEU HB2 H -9.348 -6.490 2.189 1.00 . A A . 83 LEU HB2 1 1
5 9578 1 1 83 LEU HB3 H -10.333 -6.535 0.740 1.00 . A A . 83 LEU HB3 1 1
5 9579 1 1 83 LEU HD11 H -7.129 -5.859 -0.741 1.00 . A A . 83 LEU HD11 1 1
5 9580 1 1 83 LEU HD12 H -6.921 -6.431 0.931 1.00 . A A . 83 LEU HD12 1 1
5 9581 1 1 83 LEU HD13 H -8.162 -7.165 -0.112 1.00 . A A . 83 LEU HD13 1 1
5 9582 1 1 83 LEU HD21 H -9.582 -3.413 -0.148 1.00 . A A . 83 LEU HD21 1 1
5 9583 1 1 83 LEU HD22 H -8.431 -4.187 -1.264 1.00 . A A . 83 LEU HD22 1 1
5 9584 1 1 83 LEU HD23 H -10.041 -4.903 -1.006 1.00 . A A . 83 LEU HD23 1 1
5 9585 1 1 83 LEU HG H -8.136 -4.520 1.289 1.00 . A A . 83 LEU HG 1 1
5 9586 1 1 83 LEU N N -10.127 -4.020 2.987 1.00 . A A . 83 LEU N 1 1
5 9587 1 1 83 LEU O O -11.821 -5.923 3.996 1.00 . A A . 83 LEU O 1 1
5 9588 1 1 84 GLU C C -14.338 -7.966 1.955 1.00 . A A . 84 GLU C 1 1
5 9589 1 1 84 GLU CA C -14.143 -6.606 2.628 1.00 . A A . 84 GLU CA 1 1
5 9590 1 1 84 GLU CB C -15.404 -5.748 2.507 1.00 . A A . 84 GLU CB 1 1
5 9591 1 1 84 GLU CD C -17.228 -7.322 3.251 1.00 . A A . 84 GLU CD 1 1
5 9592 1 1 84 GLU CG C -16.405 -6.085 3.614 1.00 . A A . 84 GLU CG 1 1
5 9593 1 1 84 GLU H H -13.074 -5.691 1.091 1.00 . A A . 84 GLU H 1 1
5 9594 1 1 84 GLU HA H -13.906 -6.745 3.683 1.00 . A A . 84 GLU HA 1 1
5 9595 1 1 84 GLU HB2 H -15.137 -4.693 2.562 1.00 . A A . 84 GLU HB2 1 1
5 9596 1 1 84 GLU HB3 H -15.866 -5.910 1.533 1.00 . A A . 84 GLU HB3 1 1
5 9597 1 1 84 GLU HG2 H -15.873 -6.259 4.549 1.00 . A A . 84 GLU HG2 1 1
5 9598 1 1 84 GLU HG3 H -17.069 -5.237 3.779 1.00 . A A . 84 GLU HG3 1 1
5 9599 1 1 84 GLU N N -12.992 -5.923 2.061 1.00 . A A . 84 GLU N 1 1
5 9600 1 1 84 GLU O O -14.678 -8.035 0.775 1.00 . A A . 84 GLU O 1 1
5 9601 1 1 84 GLU OE1 O -17.458 -7.515 2.037 1.00 . A A . 84 GLU OE1 1 1
5 9602 1 1 84 GLU OE2 O -17.609 -8.047 4.195 1.00 . A A . 84 GLU OE2 1 1
5 9603 1 1 85 LYS C C -15.673 -10.549 1.670 1.00 . A A . 85 LYS C 1 1
5 9604 1 1 85 LYS CA C -14.260 -10.367 2.228 1.00 . A A . 85 LYS CA 1 1
5 9605 1 1 85 LYS CB C -13.890 -11.386 3.308 1.00 . A A . 85 LYS CB 1 1
5 9606 1 1 85 LYS CD C -12.127 -12.070 4.976 1.00 . A A . 85 LYS CD 1 1
5 9607 1 1 85 LYS CE C -10.631 -12.377 5.075 1.00 . A A . 85 LYS CE 1 1
5 9608 1 1 85 LYS CG C -12.432 -11.222 3.740 1.00 . A A . 85 LYS CG 1 1
5 9609 1 1 85 LYS H H -13.837 -8.948 3.693 1.00 . A A . 85 LYS H 1 1
5 9610 1 1 85 LYS HA H -13.548 -10.490 1.411 1.00 . A A . 85 LYS HA 1 1
5 9611 1 1 85 LYS HB2 H -14.545 -11.262 4.170 1.00 . A A . 85 LYS HB2 1 1
5 9612 1 1 85 LYS HB3 H -14.050 -12.396 2.930 1.00 . A A . 85 LYS HB3 1 1
5 9613 1 1 85 LYS HD2 H -12.454 -11.544 5.872 1.00 . A A . 85 LYS HD2 1 1
5 9614 1 1 85 LYS HD3 H -12.691 -13.002 4.930 1.00 . A A . 85 LYS HD3 1 1
5 9615 1 1 85 LYS HE2 H -10.251 -12.680 4.100 1.00 . A A . 85 LYS HE2 1 1
5 9616 1 1 85 LYS HE3 H -10.088 -11.478 5.364 1.00 . A A . 85 LYS HE3 1 1
5 9617 1 1 85 LYS HG2 H -11.772 -11.513 2.923 1.00 . A A . 85 LYS HG2 1 1
5 9618 1 1 85 LYS HG3 H -12.228 -10.173 3.955 1.00 . A A . 85 LYS HG3 1 1
5 9619 1 1 85 LYS HZ1 H -9.993 -13.056 6.894 1.00 . A A . 85 LYS HZ1 1 1
5 9620 1 1 85 LYS HZ2 H -11.252 -13.901 6.288 1.00 . A A . 85 LYS HZ2 1 1
5 9621 1 1 85 LYS HZ3 H -9.752 -14.120 5.680 1.00 . A A . 85 LYS HZ3 1 1
5 9622 1 1 85 LYS N N -14.114 -9.013 2.734 1.00 . A A . 85 LYS N 1 1
5 9623 1 1 85 LYS NZ N -10.387 -13.450 6.065 1.00 . A A . 85 LYS NZ 1 1
5 9624 1 1 85 LYS O O -16.656 -10.317 2.373 1.00 . A A . 85 LYS O 1 1
5 9625 1 1 86 ILE C C -17.759 -12.303 0.461 1.00 . A A . 86 ILE C 1 1
5 9626 1 1 86 ILE CA C -17.007 -11.176 -0.248 1.00 . A A . 86 ILE CA 1 1
5 9627 1 1 86 ILE CB C -16.802 -11.419 -1.744 1.00 . A A . 86 ILE CB 1 1
5 9628 1 1 86 ILE CD1 C -17.237 -9.077 -2.575 1.00 . A A . 86 ILE CD1 1 1
5 9629 1 1 86 ILE CG1 C -16.195 -10.188 -2.422 1.00 . A A . 86 ILE CG1 1 1
5 9630 1 1 86 ILE CG2 C -18.107 -11.856 -2.413 1.00 . A A . 86 ILE CG2 1 1
5 9631 1 1 86 ILE H H -14.926 -11.147 -0.152 1.00 . A A . 86 ILE H 1 1
5 9632 1 1 86 ILE HA H -17.586 -10.257 -0.147 1.00 . A A . 86 ILE HA 1 1
5 9633 1 1 86 ILE HB H -16.090 -12.235 -1.863 1.00 . A A . 86 ILE HB 1 1
5 9634 1 1 86 ILE HD11 H -17.021 -8.277 -1.867 1.00 . A A . 86 ILE HD11 1 1
5 9635 1 1 86 ILE HD12 H -17.201 -8.684 -3.591 1.00 . A A . 86 ILE HD12 1 1
5 9636 1 1 86 ILE HD13 H -18.230 -9.481 -2.376 1.00 . A A . 86 ILE HD13 1 1
5 9637 1 1 86 ILE HG12 H -15.353 -9.823 -1.834 1.00 . A A . 86 ILE HG12 1 1
5 9638 1 1 86 ILE HG13 H -15.805 -10.463 -3.402 1.00 . A A . 86 ILE HG13 1 1
5 9639 1 1 86 ILE HG21 H -18.947 -11.350 -1.935 1.00 . A A . 86 ILE HG21 1 1
5 9640 1 1 86 ILE HG22 H -18.079 -11.594 -3.470 1.00 . A A . 86 ILE HG22 1 1
5 9641 1 1 86 ILE HG23 H -18.225 -12.934 -2.308 1.00 . A A . 86 ILE HG23 1 1
5 9642 1 1 86 ILE N N -15.730 -10.961 0.412 1.00 . A A . 86 ILE N 1 1
5 9643 1 1 86 ILE O O -18.985 -12.381 0.385 1.00 . A A . 86 ILE O 1 1
5 9644 1 1 87 ASN C C -17.741 -13.891 3.329 1.00 . A A . 87 ASN C 1 1
5 9645 1 1 87 ASN CA C -17.573 -14.270 1.856 1.00 . A A . 87 ASN CA 1 1
5 9646 1 1 87 ASN CB C -16.665 -15.500 1.785 1.00 . A A . 87 ASN CB 1 1
5 9647 1 1 87 ASN CG C -17.483 -16.773 1.556 1.00 . A A . 87 ASN CG 1 1
5 9648 1 1 87 ASN H H -15.998 -13.080 1.191 1.00 . A A . 87 ASN H 1 1
5 9649 1 1 87 ASN HA H -18.526 -14.466 1.365 1.00 . A A . 87 ASN HA 1 1
5 9650 1 1 87 ASN HB2 H -15.943 -15.377 0.978 1.00 . A A . 87 ASN HB2 1 1
5 9651 1 1 87 ASN HB3 H -16.096 -15.590 2.711 1.00 . A A . 87 ASN HB3 1 1
5 9652 1 1 87 ASN HD21 H -16.022 -17.822 2.486 1.00 . A A . 87 ASN HD21 1 1
5 9653 1 1 87 ASN HD22 H -17.367 -18.759 1.929 1.00 . A A . 87 ASN HD22 1 1
5 9654 1 1 87 ASN N N -16.994 -13.150 1.134 1.00 . A A . 87 ASN N 1 1
5 9655 1 1 87 ASN ND2 N -16.910 -17.876 2.030 1.00 . A A . 87 ASN ND2 1 1
5 9656 1 1 87 ASN O O -18.853 -13.902 3.854 1.00 . A A . 87 ASN O 1 1
5 9657 1 1 87 ASN OD1 O -18.562 -16.755 0.988 1.00 . A A . 87 ASN OD1 1 1
5 9658 1 1 88 LYS C C -16.430 -14.427 6.221 1.00 . A A . 88 LYS C 1 1
5 9659 1 1 88 LYS CA C -16.628 -13.181 5.355 1.00 . A A . 88 LYS CA 1 1
5 9660 1 1 88 LYS CB C -17.899 -12.397 5.689 1.00 . A A . 88 LYS CB 1 1
5 9661 1 1 88 LYS CD C -20.071 -12.426 6.971 1.00 . A A . 88 LYS CD 1 1
5 9662 1 1 88 LYS CE C -20.664 -13.013 8.253 1.00 . A A . 88 LYS CE 1 1
5 9663 1 1 88 LYS CG C -18.881 -13.257 6.487 1.00 . A A . 88 LYS CG 1 1
5 9664 1 1 88 LYS H H -15.719 -13.557 3.520 1.00 . A A . 88 LYS H 1 1
5 9665 1 1 88 LYS HA H -15.784 -12.510 5.516 1.00 . A A . 88 LYS HA 1 1
5 9666 1 1 88 LYS HB2 H -17.642 -11.506 6.262 1.00 . A A . 88 LYS HB2 1 1
5 9667 1 1 88 LYS HB3 H -18.373 -12.057 4.768 1.00 . A A . 88 LYS HB3 1 1
5 9668 1 1 88 LYS HD2 H -19.753 -11.399 7.150 1.00 . A A . 88 LYS HD2 1 1
5 9669 1 1 88 LYS HD3 H -20.835 -12.393 6.194 1.00 . A A . 88 LYS HD3 1 1
5 9670 1 1 88 LYS HE2 H -20.908 -14.064 8.100 1.00 . A A . 88 LYS HE2 1 1
5 9671 1 1 88 LYS HE3 H -19.927 -12.970 9.055 1.00 . A A . 88 LYS HE3 1 1
5 9672 1 1 88 LYS HG2 H -19.235 -14.081 5.868 1.00 . A A . 88 LYS HG2 1 1
5 9673 1 1 88 LYS HG3 H -18.370 -13.699 7.343 1.00 . A A . 88 LYS HG3 1 1
5 9674 1 1 88 LYS HZ1 H -22.532 -12.896 9.075 1.00 . A A . 88 LYS HZ1 1 1
5 9675 1 1 88 LYS HZ2 H -21.635 -11.551 9.301 1.00 . A A . 88 LYS HZ2 1 1
5 9676 1 1 88 LYS HZ3 H -22.297 -11.855 7.839 1.00 . A A . 88 LYS HZ3 1 1
5 9677 1 1 88 LYS N N -16.620 -13.563 3.954 1.00 . A A . 88 LYS N 1 1
5 9678 1 1 88 LYS NZ N -21.881 -12.268 8.649 1.00 . A A . 88 LYS NZ 1 1
5 9679 1 1 88 LYS O O -17.140 -15.418 6.061 1.00 . A A . 88 LYS O 1 1
5 9680 1 1 89 MET C C -14.393 -16.546 7.275 1.00 . A A . 89 MET C 1 1
5 9681 1 1 89 MET CA C -15.159 -15.444 8.010 1.00 . A A . 89 MET CA 1 1
5 9682 1 1 89 MET CB C -16.462 -16.015 8.573 1.00 . A A . 89 MET CB 1 1
5 9683 1 1 89 MET CE C -19.032 -16.603 10.527 1.00 . A A . 89 MET CE 1 1
5 9684 1 1 89 MET CG C -17.292 -14.923 9.250 1.00 . A A . 89 MET CG 1 1
5 9685 1 1 89 MET H H -14.887 -13.526 7.243 1.00 . A A . 89 MET H 1 1
5 9686 1 1 89 MET HA H -14.536 -15.023 8.800 1.00 . A A . 89 MET HA 1 1
5 9687 1 1 89 MET HB2 H -17.040 -16.471 7.769 1.00 . A A . 89 MET HB2 1 1
5 9688 1 1 89 MET HB3 H -16.237 -16.804 9.291 1.00 . A A . 89 MET HB3 1 1
5 9689 1 1 89 MET HE1 H -20.058 -16.915 10.722 1.00 . A A . 89 MET HE1 1 1
5 9690 1 1 89 MET HE2 H -18.444 -17.465 10.213 1.00 . A A . 89 MET HE2 1 1
5 9691 1 1 89 MET HE3 H -18.601 -16.181 11.435 1.00 . A A . 89 MET HE3 1 1
5 9692 1 1 89 MET HG2 H -16.954 -14.781 10.277 1.00 . A A . 89 MET HG2 1 1
5 9693 1 1 89 MET HG3 H -17.150 -13.974 8.734 1.00 . A A . 89 MET HG3 1 1
5 9694 1 1 89 MET N N -15.460 -14.336 7.119 1.00 . A A . 89 MET N 1 1
5 9695 1 1 89 MET O O -14.798 -17.707 7.296 1.00 . A A . 89 MET O 1 1
5 9696 1 1 89 MET SD S -19.020 -15.372 9.235 1.00 . A A . 89 MET SD 1 1
5 9697 1 1 90 GLU C C -10.993 -16.739 6.080 1.00 . A A . 90 GLU C 1 1
5 9698 1 1 90 GLU CA C -12.474 -17.082 5.904 1.00 . A A . 90 GLU CA 1 1
5 9699 1 1 90 GLU CB C -12.859 -17.102 4.423 1.00 . A A . 90 GLU CB 1 1
5 9700 1 1 90 GLU CD C -12.563 -18.452 2.314 1.00 . A A . 90 GLU CD 1 1
5 9701 1 1 90 GLU CG C -11.913 -17.999 3.623 1.00 . A A . 90 GLU CG 1 1
5 9702 1 1 90 GLU H H -12.978 -15.196 6.632 1.00 . A A . 90 GLU H 1 1
5 9703 1 1 90 GLU HA H -12.683 -18.058 6.341 1.00 . A A . 90 GLU HA 1 1
5 9704 1 1 90 GLU HB2 H -13.883 -17.460 4.315 1.00 . A A . 90 GLU HB2 1 1
5 9705 1 1 90 GLU HB3 H -12.832 -16.089 4.022 1.00 . A A . 90 GLU HB3 1 1
5 9706 1 1 90 GLU HG2 H -10.990 -17.460 3.408 1.00 . A A . 90 GLU HG2 1 1
5 9707 1 1 90 GLU HG3 H -11.641 -18.871 4.219 1.00 . A A . 90 GLU HG3 1 1
5 9708 1 1 90 GLU N N -13.300 -16.143 6.644 1.00 . A A . 90 GLU N 1 1
5 9709 1 1 90 GLU O O -10.465 -15.876 5.382 1.00 . A A . 90 GLU O 1 1
5 9710 1 1 90 GLU OE1 O -13.367 -19.407 2.381 1.00 . A A . 90 GLU OE1 1 1
5 9711 1 1 90 GLU OE2 O -12.241 -17.834 1.277 1.00 . A A . 90 GLU OE2 1 1
5 9712 1 1 91 TRP C C -8.187 -17.367 5.981 1.00 . A A . 91 TRP C 1 1
5 9713 1 1 91 TRP CA C -8.957 -17.215 7.295 1.00 . A A . 91 TRP CA 1 1
5 9714 1 1 91 TRP CB C -8.460 -18.159 8.391 1.00 . A A . 91 TRP CB 1 1
5 9715 1 1 91 TRP CD1 C -5.949 -18.668 8.708 1.00 . A A . 91 TRP CD1 1 1
5 9716 1 1 91 TRP CD2 C -6.554 -16.701 9.530 1.00 . A A . 91 TRP CD2 1 1
5 9717 1 1 91 TRP CE2 C -5.202 -16.848 9.763 1.00 . A A . 91 TRP CE2 1 1
5 9718 1 1 91 TRP CE3 C -7.247 -15.547 9.937 1.00 . A A . 91 TRP CE3 1 1
5 9719 1 1 91 TRP CG C -7.026 -17.882 8.849 1.00 . A A . 91 TRP CG 1 1
5 9720 1 1 91 TRP CH2 C -5.094 -14.720 10.824 1.00 . A A . 91 TRP CH2 1 1
5 9721 1 1 91 TRP CZ2 C -4.426 -15.879 10.410 1.00 . A A . 91 TRP CZ2 1 1
5 9722 1 1 91 TRP CZ3 C -6.457 -14.588 10.582 1.00 . A A . 91 TRP CZ3 1 1
5 9723 1 1 91 TRP H H -10.803 -18.135 7.581 1.00 . A A . 91 TRP H 1 1
5 9724 1 1 91 TRP HA H -8.846 -16.200 7.676 1.00 . A A . 91 TRP HA 1 1
5 9725 1 1 91 TRP HB2 H -9.125 -18.083 9.251 1.00 . A A . 91 TRP HB2 1 1
5 9726 1 1 91 TRP HB3 H -8.523 -19.185 8.029 1.00 . A A . 91 TRP HB3 1 1
5 9727 1 1 91 TRP HD1 H -5.962 -19.646 8.228 1.00 . A A . 91 TRP HD1 1 1
5 9728 1 1 91 TRP HE1 H -3.819 -18.507 9.265 1.00 . A A . 91 TRP HE1 1 1
5 9729 1 1 91 TRP HE3 H -8.314 -15.408 9.765 1.00 . A A . 91 TRP HE3 1 1
5 9730 1 1 91 TRP HH2 H -4.549 -13.926 11.334 1.00 . A A . 91 TRP HH2 1 1
5 9731 1 1 91 TRP HZ2 H -3.358 -16.018 10.582 1.00 . A A . 91 TRP HZ2 1 1
5 9732 1 1 91 TRP HZ3 H -6.945 -13.673 10.919 1.00 . A A . 91 TRP HZ3 1 1
5 9733 1 1 91 TRP N N -10.366 -17.434 7.018 1.00 . A A . 91 TRP N 1 1
5 9734 1 1 91 TRP NE1 N -4.822 -18.081 9.247 1.00 . A A . 91 TRP NE1 1 1
5 9735 1 1 91 TRP O O -8.158 -18.449 5.397 1.00 . A A . 91 TRP O 1 1
5 9736 1 1 92 TRP C C -5.458 -16.910 4.608 1.00 . A A . 92 TRP C 1 1
5 9737 1 1 92 TRP CA C -6.816 -16.264 4.322 1.00 . A A . 92 TRP CA 1 1
5 9738 1 1 92 TRP CB C -6.696 -14.849 3.753 1.00 . A A . 92 TRP CB 1 1
5 9739 1 1 92 TRP CD1 C -9.146 -14.950 2.947 1.00 . A A . 92 TRP CD1 1 1
5 9740 1 1 92 TRP CD2 C -8.029 -13.217 2.136 1.00 . A A . 92 TRP CD2 1 1
5 9741 1 1 92 TRP CE2 C -9.312 -13.153 1.632 1.00 . A A . 92 TRP CE2 1 1
5 9742 1 1 92 TRP CE3 C -7.064 -12.250 1.806 1.00 . A A . 92 TRP CE3 1 1
5 9743 1 1 92 TRP CG C -7.933 -14.381 2.984 1.00 . A A . 92 TRP CG 1 1
5 9744 1 1 92 TRP CH2 C -8.802 -11.166 0.427 1.00 . A A . 92 TRP CH2 1 1
5 9745 1 1 92 TRP CZ2 C -9.747 -12.141 0.769 1.00 . A A . 92 TRP CZ2 1 1
5 9746 1 1 92 TRP CZ3 C -7.514 -11.244 0.943 1.00 . A A . 92 TRP CZ3 1 1
5 9747 1 1 92 TRP H H -7.612 -15.391 6.037 1.00 . A A . 92 TRP H 1 1
5 9748 1 1 92 TRP HA H -7.363 -16.856 3.588 1.00 . A A . 92 TRP HA 1 1
5 9749 1 1 92 TRP HB2 H -6.506 -14.155 4.572 1.00 . A A . 92 TRP HB2 1 1
5 9750 1 1 92 TRP HB3 H -5.831 -14.806 3.091 1.00 . A A . 92 TRP HB3 1 1
5 9751 1 1 92 TRP HD1 H -9.414 -15.859 3.485 1.00 . A A . 92 TRP HD1 1 1
5 9752 1 1 92 TRP HE1 H -11.055 -14.488 1.940 1.00 . A A . 92 TRP HE1 1 1
5 9753 1 1 92 TRP HE3 H -6.044 -12.278 2.191 1.00 . A A . 92 TRP HE3 1 1
5 9754 1 1 92 TRP HH2 H -9.076 -10.349 -0.242 1.00 . A A . 92 TRP HH2 1 1
5 9755 1 1 92 TRP HZ2 H -10.767 -12.113 0.384 1.00 . A A . 92 TRP HZ2 1 1
5 9756 1 1 92 TRP HZ3 H -6.805 -10.468 0.655 1.00 . A A . 92 TRP HZ3 1 1
5 9757 1 1 92 TRP N N -7.583 -16.267 5.556 1.00 . A A . 92 TRP N 1 1
5 9758 1 1 92 TRP NE1 N -10.013 -14.241 2.141 1.00 . A A . 92 TRP NE1 1 1
5 9759 1 1 92 TRP O O -4.769 -16.523 5.551 1.00 . A A . 92 TRP O 1 1
5 9760 1 1 93 ASN C C -2.718 -17.709 3.397 1.00 . A A . 93 ASN C 1 1
5 9761 1 1 93 ASN CA C -3.852 -18.586 3.929 1.00 . A A . 93 ASN CA 1 1
5 9762 1 1 93 ASN CB C -3.851 -19.894 3.135 1.00 . A A . 93 ASN CB 1 1
5 9763 1 1 93 ASN CG C -3.769 -21.103 4.069 1.00 . A A . 93 ASN CG 1 1
5 9764 1 1 93 ASN H H -5.681 -18.192 3.013 1.00 . A A . 93 ASN H 1 1
5 9765 1 1 93 ASN HA H -3.761 -18.784 4.997 1.00 . A A . 93 ASN HA 1 1
5 9766 1 1 93 ASN HB2 H -4.756 -19.958 2.531 1.00 . A A . 93 ASN HB2 1 1
5 9767 1 1 93 ASN HB3 H -3.006 -19.904 2.446 1.00 . A A . 93 ASN HB3 1 1
5 9768 1 1 93 ASN HD21 H -1.857 -20.587 4.492 1.00 . A A . 93 ASN HD21 1 1
5 9769 1 1 93 ASN HD22 H -2.439 -22.004 5.301 1.00 . A A . 93 ASN HD22 1 1
5 9770 1 1 93 ASN N N -5.115 -17.883 3.777 1.00 . A A . 93 ASN N 1 1
5 9771 1 1 93 ASN ND2 N -2.591 -21.243 4.670 1.00 . A A . 93 ASN ND2 1 1
5 9772 1 1 93 ASN O O -1.544 -18.001 3.622 1.00 . A A . 93 ASN O 1 1
5 9773 1 1 93 ASN OD1 O -4.713 -21.858 4.233 1.00 . A A . 93 ASN OD1 1 1
5 9774 1 1 94 ARG C C -2.851 -14.559 1.455 1.00 . A A . 94 ARG C 1 1
5 9775 1 1 94 ARG CA C -2.137 -15.728 2.136 1.00 . A A . 94 ARG CA 1 1
5 9776 1 1 94 ARG CB C -1.239 -16.431 1.117 1.00 . A A . 94 ARG CB 1 1
5 9777 1 1 94 ARG CD C -2.809 -17.056 -0.755 1.00 . A A . 94 ARG CD 1 1
5 9778 1 1 94 ARG CG C -1.984 -17.574 0.425 1.00 . A A . 94 ARG CG 1 1
5 9779 1 1 94 ARG CZ C -2.022 -18.730 -2.426 1.00 . A A . 94 ARG CZ 1 1
5 9780 1 1 94 ARG H H -4.064 -16.420 2.523 1.00 . A A . 94 ARG H 1 1
5 9781 1 1 94 ARG HA H -1.549 -15.386 2.987 1.00 . A A . 94 ARG HA 1 1
5 9782 1 1 94 ARG HB2 H -0.896 -15.713 0.372 1.00 . A A . 94 ARG HB2 1 1
5 9783 1 1 94 ARG HB3 H -0.352 -16.821 1.616 1.00 . A A . 94 ARG HB3 1 1
5 9784 1 1 94 ARG HD2 H -3.772 -16.688 -0.403 1.00 . A A . 94 ARG HD2 1 1
5 9785 1 1 94 ARG HD3 H -2.299 -16.215 -1.225 1.00 . A A . 94 ARG HD3 1 1
5 9786 1 1 94 ARG HE H -3.948 -18.447 -1.915 1.00 . A A . 94 ARG HE 1 1
5 9787 1 1 94 ARG HG2 H -1.270 -18.320 0.074 1.00 . A A . 94 ARG HG2 1 1
5 9788 1 1 94 ARG HG3 H -2.639 -18.072 1.140 1.00 . A A . 94 ARG HG3 1 1
5 9789 1 1 94 ARG HH11 H -0.545 -17.621 -1.575 1.00 . A A . 94 ARG HH11 1 1
5 9790 1 1 94 ARG HH12 H -0.013 -18.789 -2.738 1.00 . A A . 94 ARG HH12 1 1
5 9791 1 1 94 ARG HH21 H -3.248 -19.988 -3.450 1.00 . A A . 94 ARG HH21 1 1
5 9792 1 1 94 ARG HH22 H -1.561 -20.145 -3.812 1.00 . A A . 94 ARG HH22 1 1
5 9793 1 1 94 ARG N N -3.107 -16.650 2.702 1.00 . A A . 94 ARG N 1 1
5 9794 1 1 94 ARG NE N -3.013 -18.138 -1.744 1.00 . A A . 94 ARG NE 1 1
5 9795 1 1 94 ARG NH1 N -0.753 -18.348 -2.230 1.00 . A A . 94 ARG NH1 1 1
5 9796 1 1 94 ARG NH2 N -2.301 -19.703 -3.303 1.00 . A A . 94 ARG NH2 1 1
5 9797 1 1 94 ARG O O -3.671 -14.763 0.560 1.00 . A A . 94 ARG O 1 1
5 9798 1 1 95 LEU C C -3.176 -12.280 -0.175 1.00 . A A . 95 LEU C 1 1
5 9799 1 1 95 LEU CA C -3.113 -12.157 1.349 1.00 . A A . 95 LEU CA 1 1
5 9800 1 1 95 LEU CB C -2.366 -10.913 1.834 1.00 . A A . 95 LEU CB 1 1
5 9801 1 1 95 LEU CD1 C -4.313 -9.504 2.598 1.00 . A A . 95 LEU CD1 1 1
5 9802 1 1 95 LEU CD2 C -2.148 -8.401 1.868 1.00 . A A . 95 LEU CD2 1 1
5 9803 1 1 95 LEU CG C -3.101 -9.581 1.667 1.00 . A A . 95 LEU CG 1 1
5 9804 1 1 95 LEU H H -1.847 -13.201 2.631 1.00 . A A . 95 LEU H 1 1
5 9805 1 1 95 LEU HA H -4.131 -12.092 1.733 1.00 . A A . 95 LEU HA 1 1
5 9806 1 1 95 LEU HB2 H -2.129 -11.045 2.890 1.00 . A A . 95 LEU HB2 1 1
5 9807 1 1 95 LEU HB3 H -1.418 -10.851 1.300 1.00 . A A . 95 LEU HB3 1 1
5 9808 1 1 95 LEU HD11 H -4.190 -10.215 3.415 1.00 . A A . 95 LEU HD11 1 1
5 9809 1 1 95 LEU HD12 H -4.396 -8.496 3.003 1.00 . A A . 95 LEU HD12 1 1
5 9810 1 1 95 LEU HD13 H -5.216 -9.747 2.038 1.00 . A A . 95 LEU HD13 1 1
5 9811 1 1 95 LEU HD21 H -1.290 -8.510 1.205 1.00 . A A . 95 LEU HD21 1 1
5 9812 1 1 95 LEU HD22 H -2.669 -7.471 1.638 1.00 . A A . 95 LEU HD22 1 1
5 9813 1 1 95 LEU HD23 H -1.808 -8.380 2.903 1.00 . A A . 95 LEU HD23 1 1
5 9814 1 1 95 LEU HG H -3.475 -9.523 0.645 1.00 . A A . 95 LEU HG 1 1
5 9815 1 1 95 LEU N N -2.514 -13.359 1.904 1.00 . A A . 95 LEU N 1 1
5 9816 1 1 95 LEU O O -4.247 -12.155 -0.768 1.00 . A A . 95 LEU O 1 1
5 9817 1 1 96 VAL C C -1.357 -14.047 -2.547 1.00 . A A . 96 VAL C 1 1
5 9818 1 1 96 VAL CA C -1.926 -12.667 -2.209 1.00 . A A . 96 VAL CA 1 1
5 9819 1 1 96 VAL CB C -1.102 -11.520 -2.797 1.00 . A A . 96 VAL CB 1 1
5 9820 1 1 96 VAL CG1 C -1.888 -10.208 -2.766 1.00 . A A . 96 VAL CG1 1 1
5 9821 1 1 96 VAL CG2 C 0.235 -11.375 -2.068 1.00 . A A . 96 VAL CG2 1 1
5 9822 1 1 96 VAL H H -1.150 -12.626 -0.276 1.00 . A A . 96 VAL H 1 1
5 9823 1 1 96 VAL HA H -2.937 -12.597 -2.610 1.00 . A A . 96 VAL HA 1 1
5 9824 1 1 96 VAL HB H -0.891 -11.760 -3.840 1.00 . A A . 96 VAL HB 1 1
5 9825 1 1 96 VAL HG11 H -1.768 -9.690 -3.718 1.00 . A A . 96 VAL HG11 1 1
5 9826 1 1 96 VAL HG12 H -2.944 -10.422 -2.600 1.00 . A A . 96 VAL HG12 1 1
5 9827 1 1 96 VAL HG13 H -1.513 -9.579 -1.959 1.00 . A A . 96 VAL HG13 1 1
5 9828 1 1 96 VAL HG21 H 0.054 -11.122 -1.024 1.00 . A A . 96 VAL HG21 1 1
5 9829 1 1 96 VAL HG22 H 0.783 -12.316 -2.124 1.00 . A A . 96 VAL HG22 1 1
5 9830 1 1 96 VAL HG23 H 0.821 -10.585 -2.537 1.00 . A A . 96 VAL HG23 1 1
5 9831 1 1 96 VAL N N -2.016 -12.525 -0.766 1.00 . A A . 96 VAL N 1 1
5 9832 1 1 96 VAL O O -0.772 -14.708 -1.690 1.00 . A A . 96 VAL O 1 1
5 9833 1 1 97 THR C C 0.339 -15.586 -4.860 1.00 . A A . 97 THR C 1 1
5 9834 1 1 97 THR CA C -1.061 -15.729 -4.259 1.00 . A A . 97 THR CA 1 1
5 9835 1 1 97 THR CB C -2.087 -16.299 -5.240 1.00 . A A . 97 THR CB 1 1
5 9836 1 1 97 THR CG2 C -3.471 -16.464 -4.609 1.00 . A A . 97 THR CG2 1 1
5 9837 1 1 97 THR H H -2.024 -13.896 -4.488 1.00 . A A . 97 THR H 1 1
5 9838 1 1 97 THR HA H -0.973 -16.392 -3.398 1.00 . A A . 97 THR HA 1 1
5 9839 1 1 97 THR HB H -1.739 -17.239 -5.666 1.00 . A A . 97 THR HB 1 1
5 9840 1 1 97 THR HG1 H -2.301 -15.646 -7.120 1.00 . A A . 97 THR HG1 1 1
5 9841 1 1 97 THR HG21 H -4.126 -15.663 -4.952 1.00 . A A . 97 THR HG21 1 1
5 9842 1 1 97 THR HG22 H -3.891 -17.427 -4.901 1.00 . A A . 97 THR HG22 1 1
5 9843 1 1 97 THR HG23 H -3.383 -16.421 -3.523 1.00 . A A . 97 THR HG23 1 1
5 9844 1 1 97 THR N N -1.548 -14.440 -3.797 1.00 . A A . 97 THR N 1 1
5 9845 1 1 97 THR O O 1.131 -16.527 -4.828 1.00 . A A . 97 THR O 1 1
5 9846 1 1 97 THR OG1 O -2.265 -15.259 -6.199 1.00 . A A . 97 THR OG1 1 1
5 9847 1 1 98 SER C C 2.579 -12.972 -5.263 1.00 . A A . 98 SER C 1 1
5 9848 1 1 98 SER CA C 1.892 -14.124 -6.000 1.00 . A A . 98 SER CA 1 1
5 9849 1 1 98 SER CB C 1.742 -13.789 -7.485 1.00 . A A . 98 SER CB 1 1
5 9850 1 1 98 SER H H -0.048 -13.642 -5.414 1.00 . A A . 98 SER H 1 1
5 9851 1 1 98 SER HA H 2.466 -15.044 -5.891 1.00 . A A . 98 SER HA 1 1
5 9852 1 1 98 SER HB2 H 0.683 -13.757 -7.744 1.00 . A A . 98 SER HB2 1 1
5 9853 1 1 98 SER HB3 H 2.147 -12.796 -7.676 1.00 . A A . 98 SER HB3 1 1
5 9854 1 1 98 SER HG H 3.216 -15.092 -7.851 1.00 . A A . 98 SER HG 1 1
5 9855 1 1 98 SER N N 0.602 -14.402 -5.393 1.00 . A A . 98 SER N 1 1
5 9856 1 1 98 SER O O 2.276 -11.806 -5.507 1.00 . A A . 98 SER O 1 1
5 9857 1 1 98 SER OG O 2.404 -14.739 -8.316 1.00 . A A . 98 SER OG 1 1
5 9858 1 1 99 ASP C C 5.112 -11.532 -4.541 1.00 . A A . 99 ASP C 1 1
5 9859 1 1 99 ASP CA C 4.225 -12.352 -3.603 1.00 . A A . 99 ASP CA 1 1
5 9860 1 1 99 ASP CB C 5.128 -13.024 -2.566 1.00 . A A . 99 ASP CB 1 1
5 9861 1 1 99 ASP CG C 5.868 -14.268 -3.062 1.00 . A A . 99 ASP CG 1 1
5 9862 1 1 99 ASP H H 3.734 -14.291 -4.184 1.00 . A A . 99 ASP H 1 1
5 9863 1 1 99 ASP HA H 3.462 -11.747 -3.115 1.00 . A A . 99 ASP HA 1 1
5 9864 1 1 99 ASP HB2 H 5.863 -12.296 -2.221 1.00 . A A . 99 ASP HB2 1 1
5 9865 1 1 99 ASP HB3 H 4.522 -13.299 -1.703 1.00 . A A . 99 ASP HB3 1 1
5 9866 1 1 99 ASP N N 3.493 -13.340 -4.377 1.00 . A A . 99 ASP N 1 1
5 9867 1 1 99 ASP O O 5.447 -11.981 -5.636 1.00 . A A . 99 ASP O 1 1
5 9868 1 1 99 ASP OD1 O 6.159 -14.309 -4.277 1.00 . A A . 99 ASP OD1 1 1
5 9869 1 1 99 ASP OD2 O 6.126 -15.150 -2.215 1.00 . A A . 99 ASP OD2 1 1
5 9870 1 1 100 PRO C C 7.773 -9.899 -4.844 1.00 . A A . 100 PRO C 1 1
5 9871 1 1 100 PRO CA C 6.319 -9.423 -4.850 1.00 . A A . 100 PRO CA 1 1
5 9872 1 1 100 PRO CB C 6.139 -8.052 -4.219 1.00 . A A . 100 PRO CB 1 1
5 9873 1 1 100 PRO CD C 5.100 -9.745 -2.774 1.00 . A A . 100 PRO CD 1 1
5 9874 1 1 100 PRO CG C 5.575 -8.303 -2.830 1.00 . A A . 100 PRO CG 1 1
5 9875 1 1 100 PRO HA H 6.033 -9.431 -5.808 1.00 . A A . 100 PRO HA 1 1
5 9876 1 1 100 PRO HB2 H 7.089 -7.520 -4.165 1.00 . A A . 100 PRO HB2 1 1
5 9877 1 1 100 PRO HB3 H 5.462 -7.435 -4.811 1.00 . A A . 100 PRO HB3 1 1
5 9878 1 1 100 PRO HD2 H 5.570 -10.285 -1.952 1.00 . A A . 100 PRO HD2 1 1
5 9879 1 1 100 PRO HD3 H 4.023 -9.802 -2.616 1.00 . A A . 100 PRO HD3 1 1
5 9880 1 1 100 PRO HG2 H 6.335 -8.121 -2.071 1.00 . A A . 100 PRO HG2 1 1
5 9881 1 1 100 PRO HG3 H 4.750 -7.621 -2.625 1.00 . A A . 100 PRO HG3 1 1
5 9882 1 1 100 PRO N N 5.477 -10.311 -4.066 1.00 . A A . 100 PRO N 1 1
5 9883 1 1 100 PRO O O 8.253 -10.454 -5.831 1.00 . A A . 100 PRO O 1 1
5 9884 1 1 101 GLU C C 9.959 -11.119 -2.476 1.00 . A A . 101 GLU C 1 1
5 9885 1 1 101 GLU CA C 9.824 -10.061 -3.572 1.00 . A A . 101 GLU CA 1 1
5 9886 1 1 101 GLU CB C 10.712 -8.850 -3.278 1.00 . A A . 101 GLU CB 1 1
5 9887 1 1 101 GLU CD C 12.147 -7.931 -5.136 1.00 . A A . 101 GLU CD 1 1
5 9888 1 1 101 GLU CG C 10.766 -7.905 -4.480 1.00 . A A . 101 GLU CG 1 1
5 9889 1 1 101 GLU H H 8.036 -9.211 -2.921 1.00 . A A . 101 GLU H 1 1
5 9890 1 1 101 GLU HA H 10.107 -10.486 -4.534 1.00 . A A . 101 GLU HA 1 1
5 9891 1 1 101 GLU HB2 H 10.329 -8.316 -2.408 1.00 . A A . 101 GLU HB2 1 1
5 9892 1 1 101 GLU HB3 H 11.719 -9.185 -3.029 1.00 . A A . 101 GLU HB3 1 1
5 9893 1 1 101 GLU HG2 H 10.008 -8.193 -5.208 1.00 . A A . 101 GLU HG2 1 1
5 9894 1 1 101 GLU HG3 H 10.530 -6.890 -4.160 1.00 . A A . 101 GLU HG3 1 1
5 9895 1 1 101 GLU N N 8.434 -9.663 -3.720 1.00 . A A . 101 GLU N 1 1
5 9896 1 1 101 GLU O O 10.434 -12.225 -2.731 1.00 . A A . 101 GLU O 1 1
5 9897 1 1 101 GLU OE1 O 12.713 -9.042 -5.225 1.00 . A A . 101 GLU OE1 1 1
5 9898 1 1 101 GLU OE2 O 12.607 -6.839 -5.535 1.00 . A A . 101 GLU OE2 1 1
5 9899 1 1 102 ILE C C 8.193 -12.126 0.207 1.00 . A A . 102 ILE C 1 1
5 9900 1 1 102 ILE CA C 9.603 -11.646 -0.142 1.00 . A A . 102 ILE CA 1 1
5 9901 1 1 102 ILE CB C 10.333 -10.983 1.027 1.00 . A A . 102 ILE CB 1 1
5 9902 1 1 102 ILE CD1 C 12.134 -9.346 1.690 1.00 . A A . 102 ILE CD1 1 1
5 9903 1 1 102 ILE CG1 C 11.450 -10.064 0.525 1.00 . A A . 102 ILE CG1 1 1
5 9904 1 1 102 ILE CG2 C 10.853 -12.030 2.014 1.00 . A A . 102 ILE CG2 1 1
5 9905 1 1 102 ILE H H 9.150 -9.842 -1.079 1.00 . A A . 102 ILE H 1 1
5 9906 1 1 102 ILE HA H 10.196 -12.509 -0.446 1.00 . A A . 102 ILE HA 1 1
5 9907 1 1 102 ILE HB H 9.620 -10.358 1.565 1.00 . A A . 102 ILE HB 1 1
5 9908 1 1 102 ILE HD11 H 12.102 -8.270 1.523 1.00 . A A . 102 ILE HD11 1 1
5 9909 1 1 102 ILE HD12 H 11.616 -9.585 2.619 1.00 . A A . 102 ILE HD12 1 1
5 9910 1 1 102 ILE HD13 H 13.172 -9.673 1.759 1.00 . A A . 102 ILE HD13 1 1
5 9911 1 1 102 ILE HG12 H 12.185 -10.649 -0.029 1.00 . A A . 102 ILE HG12 1 1
5 9912 1 1 102 ILE HG13 H 11.038 -9.331 -0.168 1.00 . A A . 102 ILE HG13 1 1
5 9913 1 1 102 ILE HG21 H 11.252 -11.530 2.897 1.00 . A A . 102 ILE HG21 1 1
5 9914 1 1 102 ILE HG22 H 10.036 -12.689 2.308 1.00 . A A . 102 ILE HG22 1 1
5 9915 1 1 102 ILE HG23 H 11.640 -12.616 1.541 1.00 . A A . 102 ILE HG23 1 1
5 9916 1 1 102 ILE N N 9.534 -10.743 -1.278 1.00 . A A . 102 ILE N 1 1
5 9917 1 1 102 ILE O O 7.210 -11.452 -0.097 1.00 . A A . 102 ILE O 1 1
5 9918 1 1 103 ASN C C 6.630 -13.606 2.724 1.00 . A A . 103 ASN C 1 1
5 9919 1 1 103 ASN CA C 6.865 -13.867 1.235 1.00 . A A . 103 ASN CA 1 1
5 9920 1 1 103 ASN CB C 6.855 -15.381 1.013 1.00 . A A . 103 ASN CB 1 1
5 9921 1 1 103 ASN CG C 8.132 -16.023 1.559 1.00 . A A . 103 ASN CG 1 1
5 9922 1 1 103 ASN H H 8.942 -13.831 1.085 1.00 . A A . 103 ASN H 1 1
5 9923 1 1 103 ASN HA H 6.121 -13.380 0.604 1.00 . A A . 103 ASN HA 1 1
5 9924 1 1 103 ASN HB2 H 5.985 -15.818 1.504 1.00 . A A . 103 ASN HB2 1 1
5 9925 1 1 103 ASN HB3 H 6.762 -15.596 -0.051 1.00 . A A . 103 ASN HB3 1 1
5 9926 1 1 103 ASN HD21 H 6.986 -17.122 2.816 1.00 . A A . 103 ASN HD21 1 1
5 9927 1 1 103 ASN HD22 H 8.692 -17.397 2.937 1.00 . A A . 103 ASN HD22 1 1
5 9928 1 1 103 ASN N N 8.138 -13.289 0.841 1.00 . A A . 103 ASN N 1 1
5 9929 1 1 103 ASN ND2 N 7.919 -16.921 2.517 1.00 . A A . 103 ASN ND2 1 1
5 9930 1 1 103 ASN O O 5.521 -13.259 3.130 1.00 . A A . 103 ASN O 1 1
5 9931 1 1 103 ASN OD1 O 9.237 -15.723 1.139 1.00 . A A . 103 ASN OD1 1 1
5 9932 1 1 104 THR C C 9.017 -13.471 5.534 1.00 . A A . 104 THR C 1 1
5 9933 1 1 104 THR CA C 7.614 -13.570 4.933 1.00 . A A . 104 THR CA 1 1
5 9934 1 1 104 THR CB C 6.774 -14.700 5.534 1.00 . A A . 104 THR CB 1 1
5 9935 1 1 104 THR CG2 C 7.615 -15.925 5.896 1.00 . A A . 104 THR CG2 1 1
5 9936 1 1 104 THR H H 8.588 -14.065 3.160 1.00 . A A . 104 THR H 1 1
5 9937 1 1 104 THR HA H 7.121 -12.615 5.114 1.00 . A A . 104 THR HA 1 1
5 9938 1 1 104 THR HB H 5.955 -14.972 4.868 1.00 . A A . 104 THR HB 1 1
5 9939 1 1 104 THR HG1 H 5.701 -14.815 7.219 1.00 . A A . 104 THR HG1 1 1
5 9940 1 1 104 THR HG21 H 8.303 -16.149 5.080 1.00 . A A . 104 THR HG21 1 1
5 9941 1 1 104 THR HG22 H 8.183 -15.721 6.804 1.00 . A A . 104 THR HG22 1 1
5 9942 1 1 104 THR HG23 H 6.959 -16.780 6.063 1.00 . A A . 104 THR HG23 1 1
5 9943 1 1 104 THR N N 7.691 -13.783 3.498 1.00 . A A . 104 THR N 1 1
5 9944 1 1 104 THR O O 10.001 -13.348 4.805 1.00 . A A . 104 THR O 1 1
5 9945 1 1 104 THR OG1 O 6.350 -14.185 6.793 1.00 . A A . 104 THR OG1 1 1
5 9946 1 1 105 LYS C C 10.576 -14.755 8.319 1.00 . A A . 105 LYS C 1 1
5 9947 1 1 105 LYS CA C 10.333 -13.447 7.563 1.00 . A A . 105 LYS CA 1 1
5 9948 1 1 105 LYS CB C 10.370 -12.205 8.456 1.00 . A A . 105 LYS CB 1 1
5 9949 1 1 105 LYS CD C 11.464 -11.116 10.450 1.00 . A A . 105 LYS CD 1 1
5 9950 1 1 105 LYS CE C 12.114 -9.879 9.828 1.00 . A A . 105 LYS CE 1 1
5 9951 1 1 105 LYS CG C 11.501 -12.301 9.482 1.00 . A A . 105 LYS CG 1 1
5 9952 1 1 105 LYS H H 8.261 -13.630 7.442 1.00 . A A . 105 LYS H 1 1
5 9953 1 1 105 LYS HA H 11.117 -13.330 6.815 1.00 . A A . 105 LYS HA 1 1
5 9954 1 1 105 LYS HB2 H 10.505 -11.315 7.842 1.00 . A A . 105 LYS HB2 1 1
5 9955 1 1 105 LYS HB3 H 9.415 -12.095 8.971 1.00 . A A . 105 LYS HB3 1 1
5 9956 1 1 105 LYS HD2 H 10.431 -10.893 10.718 1.00 . A A . 105 LYS HD2 1 1
5 9957 1 1 105 LYS HD3 H 11.983 -11.380 11.372 1.00 . A A . 105 LYS HD3 1 1
5 9958 1 1 105 LYS HE2 H 11.733 -9.731 8.817 1.00 . A A . 105 LYS HE2 1 1
5 9959 1 1 105 LYS HE3 H 11.846 -8.993 10.402 1.00 . A A . 105 LYS HE3 1 1
5 9960 1 1 105 LYS HG2 H 11.413 -13.233 10.039 1.00 . A A . 105 LYS HG2 1 1
5 9961 1 1 105 LYS HG3 H 12.461 -12.325 8.968 1.00 . A A . 105 LYS HG3 1 1
5 9962 1 1 105 LYS HZ1 H 13.910 -10.340 10.686 1.00 . A A . 105 LYS HZ1 1 1
5 9963 1 1 105 LYS HZ2 H 13.836 -10.700 9.095 1.00 . A A . 105 LYS HZ2 1 1
5 9964 1 1 105 LYS HZ3 H 14.005 -9.148 9.574 1.00 . A A . 105 LYS HZ3 1 1
5 9965 1 1 105 LYS N N 9.066 -13.529 6.857 1.00 . A A . 105 LYS N 1 1
5 9966 1 1 105 LYS NZ N 13.586 -10.029 9.793 1.00 . A A . 105 LYS NZ 1 1
5 9967 1 1 105 LYS O O 9.629 -15.454 8.678 1.00 . A A . 105 LYS O 1 1
5 9968 1 1 106 LYS C C 11.944 -16.084 10.738 1.00 . A A . 106 LYS C 1 1
5 9969 1 1 106 LYS CA C 12.229 -16.259 9.245 1.00 . A A . 106 LYS CA 1 1
5 9970 1 1 106 LYS CB C 13.681 -16.628 8.934 1.00 . A A . 106 LYS CB 1 1
5 9971 1 1 106 LYS CD C 14.155 -18.846 7.831 1.00 . A A . 106 LYS CD 1 1
5 9972 1 1 106 LYS CE C 12.903 -19.718 7.941 1.00 . A A . 106 LYS CE 1 1
5 9973 1 1 106 LYS CG C 13.784 -17.379 7.605 1.00 . A A . 106 LYS CG 1 1
5 9974 1 1 106 LYS H H 12.613 -14.474 8.242 1.00 . A A . 106 LYS H 1 1
5 9975 1 1 106 LYS HA H 11.603 -17.067 8.866 1.00 . A A . 106 LYS HA 1 1
5 9976 1 1 106 LYS HB2 H 14.289 -15.725 8.894 1.00 . A A . 106 LYS HB2 1 1
5 9977 1 1 106 LYS HB3 H 14.082 -17.246 9.737 1.00 . A A . 106 LYS HB3 1 1
5 9978 1 1 106 LYS HD2 H 14.777 -19.198 7.008 1.00 . A A . 106 LYS HD2 1 1
5 9979 1 1 106 LYS HD3 H 14.748 -18.939 8.741 1.00 . A A . 106 LYS HD3 1 1
5 9980 1 1 106 LYS HE2 H 12.836 -20.144 8.942 1.00 . A A . 106 LYS HE2 1 1
5 9981 1 1 106 LYS HE3 H 12.012 -19.106 7.795 1.00 . A A . 106 LYS HE3 1 1
5 9982 1 1 106 LYS HG2 H 12.833 -17.318 7.075 1.00 . A A . 106 LYS HG2 1 1
5 9983 1 1 106 LYS HG3 H 14.533 -16.904 6.972 1.00 . A A . 106 LYS HG3 1 1
5 9984 1 1 106 LYS HZ1 H 12.103 -21.351 7.007 1.00 . A A . 106 LYS HZ1 1 1
5 9985 1 1 106 LYS HZ2 H 12.996 -20.406 6.018 1.00 . A A . 106 LYS HZ2 1 1
5 9986 1 1 106 LYS HZ3 H 13.733 -21.384 7.098 1.00 . A A . 106 LYS HZ3 1 1
5 9987 1 1 106 LYS N N 11.849 -15.048 8.538 1.00 . A A . 106 LYS N 1 1
5 9988 1 1 106 LYS NZ N 12.937 -20.803 6.934 1.00 . A A . 106 LYS NZ 1 1
5 9989 1 1 106 LYS O O 12.601 -15.290 11.409 1.00 . A A . 106 LYS O 1 1
5 9990 1 1 107 ILE C C 11.310 -17.883 13.384 1.00 . A A . 107 ILE C 1 1
5 9991 1 1 107 ILE CA C 10.585 -16.777 12.615 1.00 . A A . 107 ILE CA 1 1
5 9992 1 1 107 ILE CB C 9.063 -16.822 12.760 1.00 . A A . 107 ILE CB 1 1
5 9993 1 1 107 ILE CD1 C 9.139 -14.429 11.967 1.00 . A A . 107 ILE CD1 1 1
5 9994 1 1 107 ILE CG1 C 8.396 -15.764 11.878 1.00 . A A . 107 ILE CG1 1 1
5 9995 1 1 107 ILE CG2 C 8.648 -16.689 14.227 1.00 . A A . 107 ILE CG2 1 1
5 9996 1 1 107 ILE H H 10.436 -17.482 10.661 1.00 . A A . 107 ILE H 1 1
5 9997 1 1 107 ILE HA H 10.918 -15.813 13.001 1.00 . A A . 107 ILE HA 1 1
5 9998 1 1 107 ILE HB H 8.715 -17.795 12.414 1.00 . A A . 107 ILE HB 1 1
5 9999 1 1 107 ILE HD11 H 10.045 -14.477 11.363 1.00 . A A . 107 ILE HD11 1 1
5 10000 1 1 107 ILE HD12 H 8.497 -13.631 11.595 1.00 . A A . 107 ILE HD12 1 1
5 10001 1 1 107 ILE HD13 H 9.404 -14.229 13.005 1.00 . A A . 107 ILE HD13 1 1
5 10002 1 1 107 ILE HG12 H 8.379 -16.107 10.844 1.00 . A A . 107 ILE HG12 1 1
5 10003 1 1 107 ILE HG13 H 7.360 -15.629 12.187 1.00 . A A . 107 ILE HG13 1 1
5 10004 1 1 107 ILE HG21 H 8.839 -15.672 14.568 1.00 . A A . 107 ILE HG21 1 1
5 10005 1 1 107 ILE HG22 H 7.586 -16.912 14.326 1.00 . A A . 107 ILE HG22 1 1
5 10006 1 1 107 ILE HG23 H 9.224 -17.390 14.832 1.00 . A A . 107 ILE HG23 1 1
5 10007 1 1 107 ILE N N 10.965 -16.839 11.213 1.00 . A A . 107 ILE N 1 1
5 10008 1 1 107 ILE O O 12.206 -17.606 14.179 1.00 . A A . 107 ILE O 1 1
5 10009 1 1 108 ASN C C 12.813 -20.609 13.089 1.00 . A A . 108 ASN C 1 1
5 10010 1 1 108 ASN CA C 11.492 -20.262 13.778 1.00 . A A . 108 ASN CA 1 1
5 10011 1 1 108 ASN CB C 10.577 -21.485 13.689 1.00 . A A . 108 ASN CB 1 1
5 10012 1 1 108 ASN CG C 10.340 -21.889 12.233 1.00 . A A . 108 ASN CG 1 1
5 10013 1 1 108 ASN H H 10.164 -19.330 12.472 1.00 . A A . 108 ASN H 1 1
5 10014 1 1 108 ASN HA H 11.630 -19.959 14.816 1.00 . A A . 108 ASN HA 1 1
5 10015 1 1 108 ASN HB2 H 11.023 -22.318 14.233 1.00 . A A . 108 ASN HB2 1 1
5 10016 1 1 108 ASN HB3 H 9.623 -21.266 14.169 1.00 . A A . 108 ASN HB3 1 1
5 10017 1 1 108 ASN HD21 H 9.291 -23.488 12.895 1.00 . A A . 108 ASN HD21 1 1
5 10018 1 1 108 ASN HD22 H 9.414 -23.344 11.173 1.00 . A A . 108 ASN HD22 1 1
5 10019 1 1 108 ASN N N 10.894 -19.113 13.120 1.00 . A A . 108 ASN N 1 1
5 10020 1 1 108 ASN ND2 N 9.622 -22.999 12.089 1.00 . A A . 108 ASN ND2 1 1
5 10021 1 1 108 ASN O O 13.014 -20.276 11.922 1.00 . A A . 108 ASN O 1 1
5 10022 1 1 108 ASN OD1 O 10.781 -21.235 11.301 1.00 . A A . 108 ASN OD1 1 1
5 10023 1 1 109 PRO C C 14.863 -22.874 12.378 1.00 . A A . 109 PRO C 1 1
5 10024 1 1 109 PRO CA C 14.997 -21.687 13.334 1.00 . A A . 109 PRO CA 1 1
5 10025 1 1 109 PRO CB C 15.838 -22.005 14.561 1.00 . A A . 109 PRO CB 1 1
5 10026 1 1 109 PRO CD C 13.497 -21.704 15.245 1.00 . A A . 109 PRO CD 1 1
5 10027 1 1 109 PRO CG C 14.851 -22.225 15.696 1.00 . A A . 109 PRO CG 1 1
5 10028 1 1 109 PRO HA H 15.395 -20.945 12.795 1.00 . A A . 109 PRO HA 1 1
5 10029 1 1 109 PRO HB2 H 16.448 -22.893 14.396 1.00 . A A . 109 PRO HB2 1 1
5 10030 1 1 109 PRO HB3 H 16.520 -21.187 14.789 1.00 . A A . 109 PRO HB3 1 1
5 10031 1 1 109 PRO HD2 H 12.731 -22.475 15.319 1.00 . A A . 109 PRO HD2 1 1
5 10032 1 1 109 PRO HD3 H 13.169 -20.867 15.862 1.00 . A A . 109 PRO HD3 1 1
5 10033 1 1 109 PRO HG2 H 14.788 -23.284 15.948 1.00 . A A . 109 PRO HG2 1 1
5 10034 1 1 109 PRO HG3 H 15.181 -21.703 16.595 1.00 . A A . 109 PRO HG3 1 1
5 10035 1 1 109 PRO N N 13.701 -21.292 13.859 1.00 . A A . 109 PRO N 1 1
5 10036 1 1 109 PRO O O 15.311 -22.808 11.234 1.00 . A A . 109 PRO O 1 1
5 10037 1 1 110 GLU C C 12.562 -25.510 12.058 1.00 . A A . 110 GLU C 1 1
5 10038 1 1 110 GLU CA C 14.044 -25.131 12.085 1.00 . A A . 110 GLU CA 1 1
5 10039 1 1 110 GLU CB C 14.896 -26.287 12.613 1.00 . A A . 110 GLU CB 1 1
5 10040 1 1 110 GLU CD C 15.462 -26.617 15.048 1.00 . A A . 110 GLU CD 1 1
5 10041 1 1 110 GLU CG C 14.385 -26.768 13.973 1.00 . A A . 110 GLU CG 1 1
5 10042 1 1 110 GLU H H 13.881 -23.977 13.812 1.00 . A A . 110 GLU H 1 1
5 10043 1 1 110 GLU HA H 14.378 -24.871 11.081 1.00 . A A . 110 GLU HA 1 1
5 10044 1 1 110 GLU HB2 H 14.878 -27.111 11.901 1.00 . A A . 110 GLU HB2 1 1
5 10045 1 1 110 GLU HB3 H 15.934 -25.966 12.704 1.00 . A A . 110 GLU HB3 1 1
5 10046 1 1 110 GLU HG2 H 13.500 -26.198 14.256 1.00 . A A . 110 GLU HG2 1 1
5 10047 1 1 110 GLU HG3 H 14.081 -27.813 13.901 1.00 . A A . 110 GLU HG3 1 1
5 10048 1 1 110 GLU N N 14.243 -23.931 12.881 1.00 . A A . 110 GLU N 1 1
5 10049 1 1 110 GLU O O 11.697 -24.641 11.958 1.00 . A A . 110 GLU O 1 1
5 10050 1 1 110 GLU OE1 O 16.505 -27.292 14.906 1.00 . A A . 110 GLU OE1 1 1
5 10051 1 1 110 GLU OE2 O 15.218 -25.830 15.989 1.00 . A A . 110 GLU OE2 1 1
5 10052 1 1 111 ASN C C 10.979 -28.840 12.057 1.00 . A A . 111 ASN C 1 1
5 10053 1 1 111 ASN CA C 10.952 -27.313 12.137 1.00 . A A . 111 ASN CA 1 1
5 10054 1 1 111 ASN CB C 10.182 -26.789 10.923 1.00 . A A . 111 ASN CB 1 1
5 10055 1 1 111 ASN CG C 8.807 -26.258 11.333 1.00 . A A . 111 ASN CG 1 1
5 10056 1 1 111 ASN H H 13.023 -27.508 12.231 1.00 . A A . 111 ASN H 1 1
5 10057 1 1 111 ASN HA H 10.504 -26.951 13.063 1.00 . A A . 111 ASN HA 1 1
5 10058 1 1 111 ASN HB2 H 10.753 -25.997 10.440 1.00 . A A . 111 ASN HB2 1 1
5 10059 1 1 111 ASN HB3 H 10.063 -27.588 10.191 1.00 . A A . 111 ASN HB3 1 1
5 10060 1 1 111 ASN HD21 H 8.625 -25.441 9.489 1.00 . A A . 111 ASN HD21 1 1
5 10061 1 1 111 ASN HD22 H 7.281 -25.181 10.550 1.00 . A A . 111 ASN HD22 1 1
5 10062 1 1 111 ASN N N 12.314 -26.808 12.150 1.00 . A A . 111 ASN N 1 1
5 10063 1 1 111 ASN ND2 N 8.187 -25.570 10.379 1.00 . A A . 111 ASN ND2 1 1
5 10064 1 1 111 ASN O O 11.854 -29.416 11.413 1.00 . A A . 111 ASN O 1 1
5 10065 1 1 111 ASN OD1 O 8.340 -26.459 12.442 1.00 . A A . 111 ASN OD1 1 1
5 10066 1 1 112 SER C C 8.445 -31.327 12.828 1.00 . A A . 112 SER C 1 1
5 10067 1 1 112 SER CA C 9.912 -30.903 12.734 1.00 . A A . 112 SER CA 1 1
5 10068 1 1 112 SER CB C 10.712 -31.499 13.894 1.00 . A A . 112 SER CB 1 1
5 10069 1 1 112 SER H H 9.302 -28.977 13.244 1.00 . A A . 112 SER H 1 1
5 10070 1 1 112 SER HA H 10.345 -31.229 11.789 1.00 . A A . 112 SER HA 1 1
5 10071 1 1 112 SER HB2 H 10.577 -30.882 14.782 1.00 . A A . 112 SER HB2 1 1
5 10072 1 1 112 SER HB3 H 10.324 -32.489 14.131 1.00 . A A . 112 SER HB3 1 1
5 10073 1 1 112 SER HG H 12.225 -31.941 12.660 1.00 . A A . 112 SER HG 1 1
5 10074 1 1 112 SER N N 10.010 -29.453 12.722 1.00 . A A . 112 SER N 1 1
5 10075 1 1 112 SER O O 7.981 -31.737 13.891 1.00 . A A . 112 SER O 1 1
5 10076 1 1 112 SER OG O 12.101 -31.595 13.590 1.00 . A A . 112 SER OG 1 1
5 10077 1 1 113 LYS C C 6.034 -32.150 10.261 1.00 . A A . 113 LYS C 1 1
5 10078 1 1 113 LYS CA C 6.351 -31.581 11.645 1.00 . A A . 113 LYS CA 1 1
5 10079 1 1 113 LYS CB C 5.471 -30.393 12.037 1.00 . A A . 113 LYS CB 1 1
5 10080 1 1 113 LYS CD C 4.587 -29.063 13.990 1.00 . A A . 113 LYS CD 1 1
5 10081 1 1 113 LYS CE C 3.625 -29.778 14.941 1.00 . A A . 113 LYS CE 1 1
5 10082 1 1 113 LYS CG C 5.684 -30.013 13.504 1.00 . A A . 113 LYS CG 1 1
5 10083 1 1 113 LYS H H 8.141 -30.879 10.842 1.00 . A A . 113 LYS H 1 1
5 10084 1 1 113 LYS HA H 6.187 -32.362 12.386 1.00 . A A . 113 LYS HA 1 1
5 10085 1 1 113 LYS HB2 H 5.699 -29.539 11.400 1.00 . A A . 113 LYS HB2 1 1
5 10086 1 1 113 LYS HB3 H 4.422 -30.642 11.871 1.00 . A A . 113 LYS HB3 1 1
5 10087 1 1 113 LYS HD2 H 5.038 -28.210 14.497 1.00 . A A . 113 LYS HD2 1 1
5 10088 1 1 113 LYS HD3 H 4.036 -28.671 13.135 1.00 . A A . 113 LYS HD3 1 1
5 10089 1 1 113 LYS HE2 H 4.156 -30.556 15.489 1.00 . A A . 113 LYS HE2 1 1
5 10090 1 1 113 LYS HE3 H 3.242 -29.073 15.678 1.00 . A A . 113 LYS HE3 1 1
5 10091 1 1 113 LYS HG2 H 5.690 -30.913 14.119 1.00 . A A . 113 LYS HG2 1 1
5 10092 1 1 113 LYS HG3 H 6.659 -29.540 13.623 1.00 . A A . 113 LYS HG3 1 1
5 10093 1 1 113 LYS HZ1 H 2.087 -31.108 14.728 1.00 . A A . 113 LYS HZ1 1 1
5 10094 1 1 113 LYS HZ2 H 1.814 -29.673 13.998 1.00 . A A . 113 LYS HZ2 1 1
5 10095 1 1 113 LYS HZ3 H 2.839 -30.750 13.323 1.00 . A A . 113 LYS HZ3 1 1
5 10096 1 1 113 LYS N N 7.756 -31.214 11.703 1.00 . A A . 113 LYS N 1 1
5 10097 1 1 113 LYS NZ N 2.500 -30.376 14.186 1.00 . A A . 113 LYS NZ 1 1
5 10098 1 1 113 LYS O O 6.907 -32.213 9.396 1.00 . A A . 113 LYS O 1 1
5 10099 1 1 114 LEU C C 2.925 -32.614 8.522 1.00 . A A . 114 LEU C 1 1
5 10100 1 1 114 LEU CA C 4.339 -33.113 8.829 1.00 . A A . 114 LEU CA 1 1
5 10101 1 1 114 LEU CB C 4.462 -34.638 8.848 1.00 . A A . 114 LEU CB 1 1
5 10102 1 1 114 LEU CD1 C 3.555 -35.267 6.581 1.00 . A A . 114 LEU CD1 1 1
5 10103 1 1 114 LEU CD2 C 3.339 -36.874 8.532 1.00 . A A . 114 LEU CD2 1 1
5 10104 1 1 114 LEU CG C 3.376 -35.408 8.094 1.00 . A A . 114 LEU CG 1 1
5 10105 1 1 114 LEU H H 4.078 -32.496 10.802 1.00 . A A . 114 LEU H 1 1
5 10106 1 1 114 LEU HA H 5.011 -32.745 8.054 1.00 . A A . 114 LEU HA 1 1
5 10107 1 1 114 LEU HB2 H 5.431 -34.910 8.429 1.00 . A A . 114 LEU HB2 1 1
5 10108 1 1 114 LEU HB3 H 4.460 -34.970 9.887 1.00 . A A . 114 LEU HB3 1 1
5 10109 1 1 114 LEU HD11 H 3.761 -34.225 6.335 1.00 . A A . 114 LEU HD11 1 1
5 10110 1 1 114 LEU HD12 H 4.389 -35.889 6.254 1.00 . A A . 114 LEU HD12 1 1
5 10111 1 1 114 LEU HD13 H 2.644 -35.586 6.076 1.00 . A A . 114 LEU HD13 1 1
5 10112 1 1 114 LEU HD21 H 3.402 -37.517 7.655 1.00 . A A . 114 LEU HD21 1 1
5 10113 1 1 114 LEU HD22 H 4.181 -37.077 9.193 1.00 . A A . 114 LEU HD22 1 1
5 10114 1 1 114 LEU HD23 H 2.406 -37.071 9.061 1.00 . A A . 114 LEU HD23 1 1
5 10115 1 1 114 LEU HG H 2.410 -34.972 8.346 1.00 . A A . 114 LEU HG 1 1
5 10116 1 1 114 LEU N N 4.782 -32.551 10.093 1.00 . A A . 114 LEU N 1 1
5 10117 1 1 114 LEU O O 1.967 -33.004 9.187 1.00 . A A . 114 LEU O 1 1
5 10118 1 1 115 SER C C 1.763 -30.187 5.984 1.00 . A A . 115 SER C 1 1
5 10119 1 1 115 SER CA C 1.560 -31.203 7.110 1.00 . A A . 115 SER CA 1 1
5 10120 1 1 115 SER CB C 0.847 -30.547 8.294 1.00 . A A . 115 SER CB 1 1
5 10121 1 1 115 SER H H 3.625 -31.447 6.977 1.00 . A A . 115 SER H 1 1
5 10122 1 1 115 SER HA H 0.975 -32.052 6.758 1.00 . A A . 115 SER HA 1 1
5 10123 1 1 115 SER HB2 H 1.454 -30.662 9.192 1.00 . A A . 115 SER HB2 1 1
5 10124 1 1 115 SER HB3 H 0.748 -29.477 8.110 1.00 . A A . 115 SER HB3 1 1
5 10125 1 1 115 SER HG H -0.940 -31.182 7.654 1.00 . A A . 115 SER HG 1 1
5 10126 1 1 115 SER N N 2.840 -31.759 7.513 1.00 . A A . 115 SER N 1 1
5 10127 1 1 115 SER O O 1.834 -28.984 6.233 1.00 . A A . 115 SER O 1 1
5 10128 1 1 115 SER OG O -0.443 -31.111 8.518 1.00 . A A . 115 SER OG 1 1
5 10129 1 1 116 ASP C C 0.989 -30.204 2.549 1.00 . A A . 116 ASP C 1 1
5 10130 1 1 116 ASP CA C 2.043 -29.861 3.603 1.00 . A A . 116 ASP CA 1 1
5 10131 1 1 116 ASP CB C 3.423 -30.085 2.982 1.00 . A A . 116 ASP CB 1 1
5 10132 1 1 116 ASP CG C 4.362 -28.878 3.039 1.00 . A A . 116 ASP CG 1 1
5 10133 1 1 116 ASP H H 1.791 -31.687 4.574 1.00 . A A . 116 ASP H 1 1
5 10134 1 1 116 ASP HA H 1.947 -28.840 3.972 1.00 . A A . 116 ASP HA 1 1
5 10135 1 1 116 ASP HB2 H 3.902 -30.923 3.490 1.00 . A A . 116 ASP HB2 1 1
5 10136 1 1 116 ASP HB3 H 3.293 -30.377 1.940 1.00 . A A . 116 ASP HB3 1 1
5 10137 1 1 116 ASP N N 1.850 -30.708 4.769 1.00 . A A . 116 ASP N 1 1
5 10138 1 1 116 ASP O O 1.216 -31.059 1.694 1.00 . A A . 116 ASP O 1 1
5 10139 1 1 116 ASP OD1 O 3.831 -27.753 3.159 1.00 . A A . 116 ASP OD1 1 1
5 10140 1 1 116 ASP OD2 O 5.588 -29.108 2.961 1.00 . A A . 116 ASP OD2 1 1
5 10141 1 1 117 LEU C C -1.331 -28.548 0.757 1.00 . A A . 117 LEU C 1 1
5 10142 1 1 117 LEU CA C -1.232 -29.741 1.709 1.00 . A A . 117 LEU CA 1 1
5 10143 1 1 117 LEU CB C -2.531 -30.038 2.461 1.00 . A A . 117 LEU CB 1 1
5 10144 1 1 117 LEU CD1 C -3.985 -30.358 0.426 1.00 . A A . 117 LEU CD1 1 1
5 10145 1 1 117 LEU CD2 C -5.034 -29.818 2.672 1.00 . A A . 117 LEU CD2 1 1
5 10146 1 1 117 LEU CG C -3.824 -29.621 1.757 1.00 . A A . 117 LEU CG 1 1
5 10147 1 1 117 LEU H H -0.318 -28.826 3.343 1.00 . A A . 117 LEU H 1 1
5 10148 1 1 117 LEU HA H -0.987 -30.629 1.126 1.00 . A A . 117 LEU HA 1 1
5 10149 1 1 117 LEU HB2 H -2.577 -31.110 2.658 1.00 . A A . 117 LEU HB2 1 1
5 10150 1 1 117 LEU HB3 H -2.490 -29.538 3.429 1.00 . A A . 117 LEU HB3 1 1
5 10151 1 1 117 LEU HD11 H -4.595 -31.249 0.576 1.00 . A A . 117 LEU HD11 1 1
5 10152 1 1 117 LEU HD12 H -4.472 -29.702 -0.296 1.00 . A A . 117 LEU HD12 1 1
5 10153 1 1 117 LEU HD13 H -3.004 -30.649 0.050 1.00 . A A . 117 LEU HD13 1 1
5 10154 1 1 117 LEU HD21 H -5.692 -30.576 2.246 1.00 . A A . 117 LEU HD21 1 1
5 10155 1 1 117 LEU HD22 H -4.696 -30.141 3.657 1.00 . A A . 117 LEU HD22 1 1
5 10156 1 1 117 LEU HD23 H -5.576 -28.877 2.765 1.00 . A A . 117 LEU HD23 1 1
5 10157 1 1 117 LEU HG H -3.761 -28.557 1.530 1.00 . A A . 117 LEU HG 1 1
5 10158 1 1 117 LEU N N -0.142 -29.520 2.644 1.00 . A A . 117 LEU N 1 1
5 10159 1 1 117 LEU O O -1.503 -27.412 1.196 1.00 . A A . 117 LEU O 1 1
5 10160 1 1 118 ASP C C -1.348 -28.467 -2.929 1.00 . A A . 118 ASP C 1 1
5 10161 1 1 118 ASP CA C -1.295 -27.813 -1.547 1.00 . A A . 118 ASP CA 1 1
5 10162 1 1 118 ASP CB C -0.065 -26.904 -1.501 1.00 . A A . 118 ASP CB 1 1
5 10163 1 1 118 ASP CG C -0.039 -25.797 -2.556 1.00 . A A . 118 ASP CG 1 1
5 10164 1 1 118 ASP H H -1.080 -29.774 -0.878 1.00 . A A . 118 ASP H 1 1
5 10165 1 1 118 ASP HA H -2.199 -27.250 -1.317 1.00 . A A . 118 ASP HA 1 1
5 10166 1 1 118 ASP HB2 H -0.007 -26.446 -0.514 1.00 . A A . 118 ASP HB2 1 1
5 10167 1 1 118 ASP HB3 H 0.827 -27.519 -1.620 1.00 . A A . 118 ASP HB3 1 1
5 10168 1 1 118 ASP N N -1.219 -28.847 -0.529 1.00 . A A . 118 ASP N 1 1
5 10169 1 1 118 ASP O O -0.455 -29.229 -3.294 1.00 . A A . 118 ASP O 1 1
5 10170 1 1 118 ASP OD1 O -0.354 -26.117 -3.723 1.00 . A A . 118 ASP OD1 1 1
5 10171 1 1 118 ASP OD2 O 0.295 -24.655 -2.173 1.00 . A A . 118 ASP OD2 1 1
5 10172 1 1 119 SER C C -3.896 -28.177 -5.597 1.00 . A A . 119 SER C 1 1
5 10173 1 1 119 SER CA C -2.587 -28.691 -4.994 1.00 . A A . 119 SER CA 1 1
5 10174 1 1 119 SER CB C -2.578 -30.221 -4.969 1.00 . A A . 119 SER CB 1 1
5 10175 1 1 119 SER H H -3.127 -27.523 -3.356 1.00 . A A . 119 SER H 1 1
5 10176 1 1 119 SER HA H -1.734 -28.333 -5.572 1.00 . A A . 119 SER HA 1 1
5 10177 1 1 119 SER HB2 H -2.784 -30.567 -3.956 1.00 . A A . 119 SER HB2 1 1
5 10178 1 1 119 SER HB3 H -3.379 -30.598 -5.604 1.00 . A A . 119 SER HB3 1 1
5 10179 1 1 119 SER HG H -0.858 -30.088 -5.983 1.00 . A A . 119 SER HG 1 1
5 10180 1 1 119 SER N N -2.405 -28.144 -3.660 1.00 . A A . 119 SER N 1 1
5 10181 1 1 119 SER O O -4.966 -28.716 -5.316 1.00 . A A . 119 SER O 1 1
5 10182 1 1 119 SER OG O -1.333 -30.755 -5.409 1.00 . A A . 119 SER OG 1 1
5 10183 1 1 120 GLU C C -4.689 -26.414 -8.561 1.00 . A A . 120 GLU C 1 1
5 10184 1 1 120 GLU CA C -4.929 -26.549 -7.056 1.00 . A A . 120 GLU CA 1 1
5 10185 1 1 120 GLU CB C -5.271 -25.195 -6.432 1.00 . A A . 120 GLU CB 1 1
5 10186 1 1 120 GLU CD C -3.902 -23.234 -5.630 1.00 . A A . 120 GLU CD 1 1
5 10187 1 1 120 GLU CG C -4.238 -24.135 -6.820 1.00 . A A . 120 GLU CG 1 1
5 10188 1 1 120 GLU H H -2.895 -26.709 -6.635 1.00 . A A . 120 GLU H 1 1
5 10189 1 1 120 GLU HA H -5.748 -27.244 -6.873 1.00 . A A . 120 GLU HA 1 1
5 10190 1 1 120 GLU HB2 H -6.262 -24.879 -6.759 1.00 . A A . 120 GLU HB2 1 1
5 10191 1 1 120 GLU HB3 H -5.309 -25.290 -5.347 1.00 . A A . 120 GLU HB3 1 1
5 10192 1 1 120 GLU HG2 H -3.332 -24.621 -7.181 1.00 . A A . 120 GLU HG2 1 1
5 10193 1 1 120 GLU HG3 H -4.624 -23.530 -7.641 1.00 . A A . 120 GLU HG3 1 1
5 10194 1 1 120 GLU N N -3.769 -27.141 -6.413 1.00 . A A . 120 GLU N 1 1
5 10195 1 1 120 GLU O O -4.003 -27.240 -9.161 1.00 . A A . 120 GLU O 1 1
5 10196 1 1 120 GLU OE1 O -4.848 -22.601 -5.113 1.00 . A A . 120 GLU OE1 1 1
5 10197 1 1 120 GLU OE2 O -2.708 -23.200 -5.264 1.00 . A A . 120 GLU OE2 1 1
5 10198 1 1 121 THR C C -5.713 -23.745 -10.911 1.00 . A A . 121 THR C 1 1
5 10199 1 1 121 THR CA C -5.126 -25.111 -10.552 1.00 . A A . 121 THR CA 1 1
5 10200 1 1 121 THR CB C -5.779 -26.271 -11.307 1.00 . A A . 121 THR CB 1 1
5 10201 1 1 121 THR CG2 C -7.307 -26.209 -11.266 1.00 . A A . 121 THR CG2 1 1
5 10202 1 1 121 THR H H -5.824 -24.698 -8.634 1.00 . A A . 121 THR H 1 1
5 10203 1 1 121 THR HA H -4.063 -25.075 -10.790 1.00 . A A . 121 THR HA 1 1
5 10204 1 1 121 THR HB H -5.418 -27.230 -10.935 1.00 . A A . 121 THR HB 1 1
5 10205 1 1 121 THR HG1 H -5.933 -26.675 -13.261 1.00 . A A . 121 THR HG1 1 1
5 10206 1 1 121 THR HG21 H -7.649 -26.358 -10.242 1.00 . A A . 121 THR HG21 1 1
5 10207 1 1 121 THR HG22 H -7.641 -25.235 -11.623 1.00 . A A . 121 THR HG22 1 1
5 10208 1 1 121 THR HG23 H -7.719 -26.991 -11.904 1.00 . A A . 121 THR HG23 1 1
5 10209 1 1 121 THR N N -5.268 -25.365 -9.129 1.00 . A A . 121 THR N 1 1
5 10210 1 1 121 THR O O -6.383 -23.118 -10.092 1.00 . A A . 121 THR O 1 1
5 10211 1 1 121 THR OG1 O -5.458 -26.021 -12.673 1.00 . A A . 121 THR OG1 1 1
5 10212 1 1 122 ARG C C -6.722 -22.228 -13.913 1.00 . A A . 122 ARG C 1 1
5 10213 1 1 122 ARG CA C -5.934 -22.042 -12.615 1.00 . A A . 122 ARG CA 1 1
5 10214 1 1 122 ARG CB C -4.782 -21.066 -12.861 1.00 . A A . 122 ARG CB 1 1
5 10215 1 1 122 ARG CD C -2.497 -20.854 -13.906 1.00 . A A . 122 ARG CD 1 1
5 10216 1 1 122 ARG CG C -3.835 -21.595 -13.939 1.00 . A A . 122 ARG CG 1 1
5 10217 1 1 122 ARG CZ C -1.824 -21.079 -16.294 1.00 . A A . 122 ARG CZ 1 1
5 10218 1 1 122 ARG H H -4.895 -23.839 -12.798 1.00 . A A . 122 ARG H 1 1
5 10219 1 1 122 ARG HA H -6.577 -21.675 -11.815 1.00 . A A . 122 ARG HA 1 1
5 10220 1 1 122 ARG HB2 H -5.180 -20.098 -13.165 1.00 . A A . 122 ARG HB2 1 1
5 10221 1 1 122 ARG HB3 H -4.232 -20.906 -11.934 1.00 . A A . 122 ARG HB3 1 1
5 10222 1 1 122 ARG HD2 H -2.541 -20.039 -13.183 1.00 . A A . 122 ARG HD2 1 1
5 10223 1 1 122 ARG HD3 H -1.706 -21.528 -13.578 1.00 . A A . 122 ARG HD3 1 1
5 10224 1 1 122 ARG HE H -2.236 -19.331 -15.386 1.00 . A A . 122 ARG HE 1 1
5 10225 1 1 122 ARG HG2 H -3.667 -22.662 -13.788 1.00 . A A . 122 ARG HG2 1 1
5 10226 1 1 122 ARG HG3 H -4.294 -21.481 -14.921 1.00 . A A . 122 ARG HG3 1 1
5 10227 1 1 122 ARG HH11 H -1.937 -22.835 -15.275 1.00 . A A . 122 ARG HH11 1 1
5 10228 1 1 122 ARG HH12 H -1.471 -22.976 -16.937 1.00 . A A . 122 ARG HH12 1 1
5 10229 1 1 122 ARG HH21 H -1.621 -19.515 -17.579 1.00 . A A . 122 ARG HH21 1 1
5 10230 1 1 122 ARG HH22 H -1.290 -21.075 -18.257 1.00 . A A . 122 ARG HH22 1 1
5 10231 1 1 122 ARG N N -5.441 -23.323 -12.137 1.00 . A A . 122 ARG N 1 1
5 10232 1 1 122 ARG NE N -2.181 -20.320 -15.249 1.00 . A A . 122 ARG NE 1 1
5 10233 1 1 122 ARG NH1 N -1.737 -22.409 -16.157 1.00 . A A . 122 ARG NH1 1 1
5 10234 1 1 122 ARG NH2 N -1.556 -20.508 -17.477 1.00 . A A . 122 ARG NH2 1 1
5 10235 1 1 122 ARG O O -6.207 -22.782 -14.882 1.00 . A A . 122 ARG O 1 1
5 10236 1 1 123 SER C C -10.188 -21.237 -14.750 1.00 . A A . 123 SER C 1 1
5 10237 1 1 123 SER CA C -8.823 -21.860 -15.053 1.00 . A A . 123 SER CA 1 1
5 10238 1 1 123 SER CB C -8.990 -23.319 -15.484 1.00 . A A . 123 SER CB 1 1
5 10239 1 1 123 SER H H -8.371 -21.304 -13.097 1.00 . A A . 123 SER H 1 1
5 10240 1 1 123 SER HA H -8.316 -21.304 -15.841 1.00 . A A . 123 SER HA 1 1
5 10241 1 1 123 SER HB2 H -9.662 -23.369 -16.340 1.00 . A A . 123 SER HB2 1 1
5 10242 1 1 123 SER HB3 H -8.027 -23.712 -15.811 1.00 . A A . 123 SER HB3 1 1
5 10243 1 1 123 SER HG H -8.847 -24.163 -13.675 1.00 . A A . 123 SER HG 1 1
5 10244 1 1 123 SER N N -7.959 -21.753 -13.890 1.00 . A A . 123 SER N 1 1
5 10245 1 1 123 SER O O -10.472 -20.882 -13.607 1.00 . A A . 123 SER O 1 1
5 10246 1 1 123 SER OG O -9.501 -24.131 -14.431 1.00 . A A . 123 SER OG 1 1
5 10247 1 1 124 MET C C -13.393 -21.645 -15.620 1.00 . A A . 124 MET C 1 1
5 10248 1 1 124 MET CA C -12.324 -20.551 -15.653 1.00 . A A . 124 MET CA 1 1
5 10249 1 1 124 MET CB C -12.598 -19.604 -16.823 1.00 . A A . 124 MET CB 1 1
5 10250 1 1 124 MET CE C -13.452 -15.762 -15.689 1.00 . A A . 124 MET CE 1 1
5 10251 1 1 124 MET CG C -12.340 -18.150 -16.424 1.00 . A A . 124 MET CG 1 1
5 10252 1 1 124 MET H H -10.758 -21.416 -16.719 1.00 . A A . 124 MET H 1 1
5 10253 1 1 124 MET HA H -12.313 -20.016 -14.703 1.00 . A A . 124 MET HA 1 1
5 10254 1 1 124 MET HB2 H -11.962 -19.871 -17.668 1.00 . A A . 124 MET HB2 1 1
5 10255 1 1 124 MET HB3 H -13.630 -19.717 -17.153 1.00 . A A . 124 MET HB3 1 1
5 10256 1 1 124 MET HE1 H -13.943 -15.904 -14.727 1.00 . A A . 124 MET HE1 1 1
5 10257 1 1 124 MET HE2 H -12.376 -15.674 -15.538 1.00 . A A . 124 MET HE2 1 1
5 10258 1 1 124 MET HE3 H -13.829 -14.854 -16.160 1.00 . A A . 124 MET HE3 1 1
5 10259 1 1 124 MET HG2 H -12.078 -18.095 -15.367 1.00 . A A . 124 MET HG2 1 1
5 10260 1 1 124 MET HG3 H -11.491 -17.756 -16.983 1.00 . A A . 124 MET HG3 1 1
5 10261 1 1 124 MET N N -10.996 -21.125 -15.793 1.00 . A A . 124 MET N 1 1
5 10262 1 1 124 MET O O -13.200 -22.723 -16.180 1.00 . A A . 124 MET O 1 1
5 10263 1 1 124 MET SD S -13.792 -17.162 -16.743 1.00 . A A . 124 MET SD 1 1
5 10264 1 1 125 VAL C C -16.883 -21.611 -15.345 1.00 . A A . 125 VAL C 1 1
5 10265 1 1 125 VAL CA C -15.597 -22.272 -14.846 1.00 . A A . 125 VAL CA 1 1
5 10266 1 1 125 VAL CB C -15.706 -22.780 -13.407 1.00 . A A . 125 VAL CB 1 1
5 10267 1 1 125 VAL CG1 C -16.375 -24.154 -13.359 1.00 . A A . 125 VAL CG1 1 1
5 10268 1 1 125 VAL CG2 C -14.333 -22.814 -12.733 1.00 . A A . 125 VAL CG2 1 1
5 10269 1 1 125 VAL H H -14.646 -20.450 -14.507 1.00 . A A . 125 VAL H 1 1
5 10270 1 1 125 VAL HA H -15.368 -23.123 -15.488 1.00 . A A . 125 VAL HA 1 1
5 10271 1 1 125 VAL HB H -16.333 -22.082 -12.852 1.00 . A A . 125 VAL HB 1 1
5 10272 1 1 125 VAL HG11 H -16.803 -24.384 -14.335 1.00 . A A . 125 VAL HG11 1 1
5 10273 1 1 125 VAL HG12 H -15.634 -24.911 -13.100 1.00 . A A . 125 VAL HG12 1 1
5 10274 1 1 125 VAL HG13 H -17.165 -24.148 -12.609 1.00 . A A . 125 VAL HG13 1 1
5 10275 1 1 125 VAL HG21 H -13.639 -23.384 -13.351 1.00 . A A . 125 VAL HG21 1 1
5 10276 1 1 125 VAL HG22 H -13.961 -21.797 -12.613 1.00 . A A . 125 VAL HG22 1 1
5 10277 1 1 125 VAL HG23 H -14.420 -23.287 -11.755 1.00 . A A . 125 VAL HG23 1 1
5 10278 1 1 125 VAL N N -14.497 -21.329 -14.959 1.00 . A A . 125 VAL N 1 1
5 10279 1 1 125 VAL O O -16.862 -20.860 -16.320 1.00 . A A . 125 VAL O 1 1
5 10280 1 1 126 SER C C -20.355 -21.934 -14.110 1.00 . A A . 126 SER C 1 1
5 10281 1 1 126 SER CA C -19.266 -21.357 -15.016 1.00 . A A . 126 SER CA 1 1
5 10282 1 1 126 SER CB C -19.594 -21.636 -16.484 1.00 . A A . 126 SER CB 1 1
5 10283 1 1 126 SER H H -17.982 -22.524 -13.864 1.00 . A A . 126 SER H 1 1
5 10284 1 1 126 SER HA H -19.171 -20.282 -14.864 1.00 . A A . 126 SER HA 1 1
5 10285 1 1 126 SER HB2 H -20.641 -21.394 -16.674 1.00 . A A . 126 SER HB2 1 1
5 10286 1 1 126 SER HB3 H -18.997 -20.983 -17.120 1.00 . A A . 126 SER HB3 1 1
5 10287 1 1 126 SER HG H -19.314 -23.561 -16.014 1.00 . A A . 126 SER HG 1 1
5 10288 1 1 126 SER N N -17.973 -21.913 -14.655 1.00 . A A . 126 SER N 1 1
5 10289 1 1 126 SER O O -20.527 -23.150 -14.037 1.00 . A A . 126 SER O 1 1
5 10290 1 1 126 SER OG O -19.350 -22.995 -16.837 1.00 . A A . 126 SER OG 1 1
5 10291 1 1 127 GLY C C -23.045 -20.258 -12.213 1.00 . A A . 127 GLY C 1 1
5 10292 1 1 127 GLY CA C -22.130 -21.439 -12.543 1.00 . A A . 127 GLY CA 1 1
5 10293 1 1 127 GLY H H -20.915 -20.047 -13.507 1.00 . A A . 127 GLY H 1 1
5 10294 1 1 127 GLY HA2 H -22.712 -22.238 -13.001 1.00 . A A . 127 GLY HA2 1 1
5 10295 1 1 127 GLY HA3 H -21.703 -21.841 -11.624 1.00 . A A . 127 GLY HA3 1 1
5 10296 1 1 127 GLY N N -21.062 -21.034 -13.442 1.00 . A A . 127 GLY N 1 1
5 10297 1 1 127 GLY O O -22.665 -19.366 -11.456 1.00 . A A . 127 GLY O 1 1
5 10298 1 1 128 PRO C C -25.877 -19.361 -11.206 1.00 . A A . 128 PRO C 1 1
5 10299 1 1 128 PRO CA C -25.238 -19.236 -12.590 1.00 . A A . 128 PRO CA 1 1
5 10300 1 1 128 PRO CB C -26.241 -19.380 -13.723 1.00 . A A . 128 PRO CB 1 1
5 10301 1 1 128 PRO CD C -24.749 -21.332 -13.715 1.00 . A A . 128 PRO CD 1 1
5 10302 1 1 128 PRO CG C -26.057 -20.788 -14.266 1.00 . A A . 128 PRO CG 1 1
5 10303 1 1 128 PRO HA H -24.789 -18.342 -12.604 1.00 . A A . 128 PRO HA 1 1
5 10304 1 1 128 PRO HB2 H -27.260 -19.230 -13.364 1.00 . A A . 128 PRO HB2 1 1
5 10305 1 1 128 PRO HB3 H -26.064 -18.636 -14.499 1.00 . A A . 128 PRO HB3 1 1
5 10306 1 1 128 PRO HD2 H -24.903 -22.274 -13.188 1.00 . A A . 128 PRO HD2 1 1
5 10307 1 1 128 PRO HD3 H -24.034 -21.528 -14.514 1.00 . A A . 128 PRO HD3 1 1
5 10308 1 1 128 PRO HG2 H -26.891 -21.424 -13.969 1.00 . A A . 128 PRO HG2 1 1
5 10309 1 1 128 PRO HG3 H -26.037 -20.777 -15.356 1.00 . A A . 128 PRO HG3 1 1
5 10310 1 1 128 PRO N N -24.265 -20.292 -12.813 1.00 . A A . 128 PRO N 1 1
5 10311 1 1 128 PRO O O -25.512 -20.241 -10.427 1.00 . A A . 128 PRO O 1 1
5 10312 1 1 129 SER C C -28.999 -18.173 -9.875 1.00 . A A . 129 SER C 1 1
5 10313 1 1 129 SER CA C -27.512 -18.468 -9.664 1.00 . A A . 129 SER CA 1 1
5 10314 1 1 129 SER CB C -26.899 -17.446 -8.705 1.00 . A A . 129 SER CB 1 1
5 10315 1 1 129 SER H H -27.110 -17.756 -11.580 1.00 . A A . 129 SER H 1 1
5 10316 1 1 129 SER HA H -27.375 -19.472 -9.261 1.00 . A A . 129 SER HA 1 1
5 10317 1 1 129 SER HB2 H -26.395 -16.668 -9.278 1.00 . A A . 129 SER HB2 1 1
5 10318 1 1 129 SER HB3 H -27.692 -16.960 -8.137 1.00 . A A . 129 SER HB3 1 1
5 10319 1 1 129 SER HG H -26.251 -18.987 -7.604 1.00 . A A . 129 SER HG 1 1
5 10320 1 1 129 SER N N -26.819 -18.468 -10.941 1.00 . A A . 129 SER N 1 1
5 10321 1 1 129 SER O O -29.420 -17.853 -10.986 1.00 . A A . 129 SER O 1 1
5 10322 1 1 129 SER OG O -25.972 -18.048 -7.805 1.00 . A A . 129 SER OG 1 1
5 10323 1 1 130 SER C C -31.852 -19.025 -9.804 1.00 . A A . 130 SER C 1 1
5 10324 1 1 130 SER CA C -31.183 -18.039 -8.844 1.00 . A A . 130 SER CA 1 1
5 10325 1 1 130 SER CB C -31.474 -16.600 -9.274 1.00 . A A . 130 SER CB 1 1
5 10326 1 1 130 SER H H -29.402 -18.550 -7.892 1.00 . A A . 130 SER H 1 1
5 10327 1 1 130 SER HA H -31.540 -18.193 -7.826 1.00 . A A . 130 SER HA 1 1
5 10328 1 1 130 SER HB2 H -30.573 -15.997 -9.158 1.00 . A A . 130 SER HB2 1 1
5 10329 1 1 130 SER HB3 H -31.734 -16.583 -10.333 1.00 . A A . 130 SER HB3 1 1
5 10330 1 1 130 SER HG H -32.381 -16.177 -7.541 1.00 . A A . 130 SER HG 1 1
5 10331 1 1 130 SER N N -29.752 -18.290 -8.792 1.00 . A A . 130 SER N 1 1
5 10332 1 1 130 SER O O -31.208 -19.546 -10.713 1.00 . A A . 130 SER O 1 1
5 10333 1 1 130 SER OG O -32.533 -16.021 -8.517 1.00 . A A . 130 SER OG 1 1
5 10334 1 1 131 GLY C C -35.402 -19.922 -10.248 1.00 . A A . 131 GLY C 1 1
5 10335 1 1 131 GLY CA C -33.899 -20.167 -10.400 1.00 . A A . 131 GLY CA 1 1
5 10336 1 1 131 GLY H H -33.652 -18.824 -8.827 1.00 . A A . 131 GLY H 1 1
5 10337 1 1 131 GLY HA2 H -33.611 -20.041 -11.444 1.00 . A A . 131 GLY HA2 1 1
5 10338 1 1 131 GLY HA3 H -33.665 -21.195 -10.126 1.00 . A A . 131 GLY HA3 1 1
5 10339 1 1 131 GLY N N -33.136 -19.252 -9.568 1.00 . A A . 131 GLY N 1 1
5 10340 1 1 131 GLY O O -36.198 -20.856 -10.332 1.00 . A A . 131 GLY O 1 1
6 10341 1 1 1 GLY C C 12.723 -1.728 16.036 1.00 . A A . 1 GLY C 1 1
6 10342 1 1 1 GLY CA C 12.415 -2.883 16.992 1.00 . A A . 1 GLY CA 1 1
6 10343 1 1 1 GLY H1 H 10.694 -2.423 18.073 1.00 . A A . 1 GLY H1 1 1
6 10344 1 1 1 GLY HA2 H 13.344 -3.360 17.303 1.00 . A A . 1 GLY HA2 1 1
6 10345 1 1 1 GLY HA3 H 11.825 -3.640 16.475 1.00 . A A . 1 GLY HA3 1 1
6 10346 1 1 1 GLY N N 11.690 -2.412 18.160 1.00 . A A . 1 GLY N 1 1
6 10347 1 1 1 GLY O O 11.961 -0.767 15.953 1.00 . A A . 1 GLY O 1 1
6 10348 1 1 2 SER C C 14.297 -1.423 12.979 1.00 . A A . 2 SER C 1 1
6 10349 1 1 2 SER CA C 14.261 -0.842 14.394 1.00 . A A . 2 SER CA 1 1
6 10350 1 1 2 SER CB C 15.631 -0.272 14.768 1.00 . A A . 2 SER CB 1 1
6 10351 1 1 2 SER H H 14.457 -2.647 15.414 1.00 . A A . 2 SER H 1 1
6 10352 1 1 2 SER HA H 13.509 -0.056 14.465 1.00 . A A . 2 SER HA 1 1
6 10353 1 1 2 SER HB2 H 16.097 -0.911 15.518 1.00 . A A . 2 SER HB2 1 1
6 10354 1 1 2 SER HB3 H 16.280 -0.283 13.893 1.00 . A A . 2 SER HB3 1 1
6 10355 1 1 2 SER HG H 16.098 1.674 14.719 1.00 . A A . 2 SER HG 1 1
6 10356 1 1 2 SER N N 13.842 -1.862 15.340 1.00 . A A . 2 SER N 1 1
6 10357 1 1 2 SER O O 13.596 -0.944 12.089 1.00 . A A . 2 SER O 1 1
6 10358 1 1 2 SER OG O 15.536 1.058 15.271 1.00 . A A . 2 SER OG 1 1
6 10359 1 1 3 SER C C 14.187 -4.182 11.369 1.00 . A A . 3 SER C 1 1
6 10360 1 1 3 SER CA C 15.257 -3.100 11.524 1.00 . A A . 3 SER CA 1 1
6 10361 1 1 3 SER CB C 16.652 -3.706 11.358 1.00 . A A . 3 SER CB 1 1
6 10362 1 1 3 SER H H 15.688 -2.832 13.545 1.00 . A A . 3 SER H 1 1
6 10363 1 1 3 SER HA H 15.114 -2.311 10.786 1.00 . A A . 3 SER HA 1 1
6 10364 1 1 3 SER HB2 H 16.892 -4.310 12.234 1.00 . A A . 3 SER HB2 1 1
6 10365 1 1 3 SER HB3 H 16.657 -4.376 10.498 1.00 . A A . 3 SER HB3 1 1
6 10366 1 1 3 SER HG H 17.877 -2.612 10.215 1.00 . A A . 3 SER HG 1 1
6 10367 1 1 3 SER N N 15.121 -2.448 12.816 1.00 . A A . 3 SER N 1 1
6 10368 1 1 3 SER O O 13.386 -4.138 10.437 1.00 . A A . 3 SER O 1 1
6 10369 1 1 3 SER OG O 17.652 -2.705 11.184 1.00 . A A . 3 SER OG 1 1
6 10370 1 1 4 GLY C C 11.822 -5.692 12.110 1.00 . A A . 4 GLY C 1 1
6 10371 1 1 4 GLY CA C 13.249 -6.219 12.273 1.00 . A A . 4 GLY CA 1 1
6 10372 1 1 4 GLY H H 14.863 -5.157 13.051 1.00 . A A . 4 GLY H 1 1
6 10373 1 1 4 GLY HA2 H 13.485 -6.899 11.455 1.00 . A A . 4 GLY HA2 1 1
6 10374 1 1 4 GLY HA3 H 13.325 -6.794 13.196 1.00 . A A . 4 GLY HA3 1 1
6 10375 1 1 4 GLY N N 14.208 -5.128 12.296 1.00 . A A . 4 GLY N 1 1
6 10376 1 1 4 GLY O O 11.602 -4.482 12.085 1.00 . A A . 4 GLY O 1 1
6 10377 1 1 5 SER C C 8.619 -7.528 11.904 1.00 . A A . 5 SER C 1 1
6 10378 1 1 5 SER CA C 9.488 -6.271 11.845 1.00 . A A . 5 SER CA 1 1
6 10379 1 1 5 SER CB C 9.256 -5.526 10.529 1.00 . A A . 5 SER CB 1 1
6 10380 1 1 5 SER H H 11.075 -7.608 12.027 1.00 . A A . 5 SER H 1 1
6 10381 1 1 5 SER HA H 9.262 -5.609 12.681 1.00 . A A . 5 SER HA 1 1
6 10382 1 1 5 SER HB2 H 8.216 -5.204 10.473 1.00 . A A . 5 SER HB2 1 1
6 10383 1 1 5 SER HB3 H 9.870 -4.627 10.508 1.00 . A A . 5 SER HB3 1 1
6 10384 1 1 5 SER HG H 10.016 -7.177 9.690 1.00 . A A . 5 SER HG 1 1
6 10385 1 1 5 SER N N 10.888 -6.626 12.005 1.00 . A A . 5 SER N 1 1
6 10386 1 1 5 SER O O 9.125 -8.643 11.785 1.00 . A A . 5 SER O 1 1
6 10387 1 1 5 SER OG O 9.562 -6.336 9.396 1.00 . A A . 5 SER OG 1 1
6 10388 1 1 6 SER C C 5.875 -8.762 10.765 1.00 . A A . 6 SER C 1 1
6 10389 1 1 6 SER CA C 6.381 -8.409 12.165 1.00 . A A . 6 SER CA 1 1
6 10390 1 1 6 SER CB C 5.207 -8.065 13.083 1.00 . A A . 6 SER CB 1 1
6 10391 1 1 6 SER H H 6.922 -6.397 12.184 1.00 . A A . 6 SER H 1 1
6 10392 1 1 6 SER HA H 6.943 -9.241 12.590 1.00 . A A . 6 SER HA 1 1
6 10393 1 1 6 SER HB2 H 5.191 -6.990 13.263 1.00 . A A . 6 SER HB2 1 1
6 10394 1 1 6 SER HB3 H 4.271 -8.318 12.585 1.00 . A A . 6 SER HB3 1 1
6 10395 1 1 6 SER HG H 4.367 -9.014 14.631 1.00 . A A . 6 SER HG 1 1
6 10396 1 1 6 SER N N 7.326 -7.307 12.088 1.00 . A A . 6 SER N 1 1
6 10397 1 1 6 SER O O 5.945 -7.942 9.850 1.00 . A A . 6 SER O 1 1
6 10398 1 1 6 SER OG O 5.284 -8.753 14.328 1.00 . A A . 6 SER OG 1 1
6 10399 1 1 7 GLY C C 5.807 -10.095 8.223 1.00 . A A . 7 GLY C 1 1
6 10400 1 1 7 GLY CA C 4.858 -10.455 9.369 1.00 . A A . 7 GLY CA 1 1
6 10401 1 1 7 GLY H H 5.323 -10.644 11.390 1.00 . A A . 7 GLY H 1 1
6 10402 1 1 7 GLY HA2 H 4.720 -11.535 9.406 1.00 . A A . 7 GLY HA2 1 1
6 10403 1 1 7 GLY HA3 H 3.878 -10.014 9.185 1.00 . A A . 7 GLY HA3 1 1
6 10404 1 1 7 GLY N N 5.376 -9.983 10.641 1.00 . A A . 7 GLY N 1 1
6 10405 1 1 7 GLY O O 7.020 -10.026 8.416 1.00 . A A . 7 GLY O 1 1
6 10406 1 1 8 PRO C C 6.458 -8.069 5.920 1.00 . A A . 8 PRO C 1 1
6 10407 1 1 8 PRO CA C 5.981 -9.521 5.849 1.00 . A A . 8 PRO CA 1 1
6 10408 1 1 8 PRO CB C 5.055 -9.785 4.673 1.00 . A A . 8 PRO CB 1 1
6 10409 1 1 8 PRO CD C 3.769 -9.944 6.760 1.00 . A A . 8 PRO CD 1 1
6 10410 1 1 8 PRO CG C 3.650 -9.828 5.250 1.00 . A A . 8 PRO CG 1 1
6 10411 1 1 8 PRO HA H 6.809 -10.079 5.802 1.00 . A A . 8 PRO HA 1 1
6 10412 1 1 8 PRO HB2 H 5.145 -9.001 3.921 1.00 . A A . 8 PRO HB2 1 1
6 10413 1 1 8 PRO HB3 H 5.306 -10.726 4.183 1.00 . A A . 8 PRO HB3 1 1
6 10414 1 1 8 PRO HD2 H 3.232 -9.140 7.263 1.00 . A A . 8 PRO HD2 1 1
6 10415 1 1 8 PRO HD3 H 3.347 -10.883 7.120 1.00 . A A . 8 PRO HD3 1 1
6 10416 1 1 8 PRO HG2 H 3.098 -8.928 4.978 1.00 . A A . 8 PRO HG2 1 1
6 10417 1 1 8 PRO HG3 H 3.097 -10.675 4.844 1.00 . A A . 8 PRO HG3 1 1
6 10418 1 1 8 PRO N N 5.203 -9.871 7.026 1.00 . A A . 8 PRO N 1 1
6 10419 1 1 8 PRO O O 6.462 -7.464 6.992 1.00 . A A . 8 PRO O 1 1
6 10420 1 1 9 ASN C C 6.231 -5.233 5.173 1.00 . A A . 9 ASN C 1 1
6 10421 1 1 9 ASN CA C 7.327 -6.181 4.682 1.00 . A A . 9 ASN CA 1 1
6 10422 1 1 9 ASN CB C 7.669 -5.803 3.240 1.00 . A A . 9 ASN CB 1 1
6 10423 1 1 9 ASN CG C 8.913 -4.915 3.186 1.00 . A A . 9 ASN CG 1 1
6 10424 1 1 9 ASN H H 6.842 -8.049 3.898 1.00 . A A . 9 ASN H 1 1
6 10425 1 1 9 ASN HA H 8.217 -6.150 5.310 1.00 . A A . 9 ASN HA 1 1
6 10426 1 1 9 ASN HB2 H 7.837 -6.707 2.653 1.00 . A A . 9 ASN HB2 1 1
6 10427 1 1 9 ASN HB3 H 6.825 -5.282 2.787 1.00 . A A . 9 ASN HB3 1 1
6 10428 1 1 9 ASN HD21 H 8.866 -5.052 1.166 1.00 . A A . 9 ASN HD21 1 1
6 10429 1 1 9 ASN HD22 H 10.156 -4.095 1.814 1.00 . A A . 9 ASN HD22 1 1
6 10430 1 1 9 ASN N N 6.849 -7.551 4.765 1.00 . A A . 9 ASN N 1 1
6 10431 1 1 9 ASN ND2 N 9.348 -4.667 1.953 1.00 . A A . 9 ASN ND2 1 1
6 10432 1 1 9 ASN O O 6.509 -4.088 5.527 1.00 . A A . 9 ASN O 1 1
6 10433 1 1 9 ASN OD1 O 9.444 -4.483 4.196 1.00 . A A . 9 ASN OD1 1 1
6 10434 1 1 10 TYR C C 2.967 -5.771 6.548 1.00 . A A . 10 TYR C 1 1
6 10435 1 1 10 TYR CA C 3.870 -4.956 5.619 1.00 . A A . 10 TYR CA 1 1
6 10436 1 1 10 TYR CB C 3.089 -4.598 4.353 1.00 . A A . 10 TYR CB 1 1
6 10437 1 1 10 TYR CD1 C 3.712 -6.282 2.582 1.00 . A A . 10 TYR CD1 1 1
6 10438 1 1 10 TYR CD2 C 1.524 -6.399 3.538 1.00 . A A . 10 TYR CD2 1 1
6 10439 1 1 10 TYR CE1 C 3.406 -7.412 1.743 1.00 . A A . 10 TYR CE1 1 1
6 10440 1 1 10 TYR CE2 C 1.218 -7.529 2.699 1.00 . A A . 10 TYR CE2 1 1
6 10441 1 1 10 TYR CG C 2.764 -5.799 3.462 1.00 . A A . 10 TYR CG 1 1
6 10442 1 1 10 TYR CZ C 2.174 -7.980 1.843 1.00 . A A . 10 TYR CZ 1 1
6 10443 1 1 10 TYR H H 4.791 -6.676 4.888 1.00 . A A . 10 TYR H 1 1
6 10444 1 1 10 TYR HA H 4.250 -4.090 6.161 1.00 . A A . 10 TYR HA 1 1
6 10445 1 1 10 TYR HB2 H 2.158 -4.109 4.639 1.00 . A A . 10 TYR HB2 1 1
6 10446 1 1 10 TYR HB3 H 3.665 -3.876 3.775 1.00 . A A . 10 TYR HB3 1 1
6 10447 1 1 10 TYR HD1 H 4.691 -5.808 2.522 1.00 . A A . 10 TYR HD1 1 1
6 10448 1 1 10 TYR HD2 H 0.776 -6.018 4.233 1.00 . A A . 10 TYR HD2 1 1
6 10449 1 1 10 TYR HE1 H 4.145 -7.803 1.044 1.00 . A A . 10 TYR HE1 1 1
6 10450 1 1 10 TYR HE2 H 0.242 -8.012 2.749 1.00 . A A . 10 TYR HE2 1 1
6 10451 1 1 10 TYR HH H 2.704 -9.337 0.556 1.00 . A A . 10 TYR HH 1 1
6 10452 1 1 10 TYR N N 5.009 -5.744 5.178 1.00 . A A . 10 TYR N 1 1
6 10453 1 1 10 TYR O O 3.013 -7.000 6.543 1.00 . A A . 10 TYR O 1 1
6 10454 1 1 10 TYR OH O 1.885 -9.047 1.052 1.00 . A A . 10 TYR OH 1 1
6 10455 1 1 11 ARG C C -0.150 -5.769 7.654 1.00 . A A . 11 ARG C 1 1
6 10456 1 1 11 ARG CA C 1.255 -5.693 8.254 1.00 . A A . 11 ARG CA 1 1
6 10457 1 1 11 ARG CB C 1.196 -4.930 9.579 1.00 . A A . 11 ARG CB 1 1
6 10458 1 1 11 ARG CD C 2.544 -3.853 11.417 1.00 . A A . 11 ARG CD 1 1
6 10459 1 1 11 ARG CG C 2.600 -4.564 10.064 1.00 . A A . 11 ARG CG 1 1
6 10460 1 1 11 ARG CZ C 3.656 -1.886 12.470 1.00 . A A . 11 ARG CZ 1 1
6 10461 1 1 11 ARG H H 2.136 -4.053 7.319 1.00 . A A . 11 ARG H 1 1
6 10462 1 1 11 ARG HA H 1.669 -6.689 8.410 1.00 . A A . 11 ARG HA 1 1
6 10463 1 1 11 ARG HB2 H 0.602 -4.024 9.455 1.00 . A A . 11 ARG HB2 1 1
6 10464 1 1 11 ARG HB3 H 0.695 -5.539 10.331 1.00 . A A . 11 ARG HB3 1 1
6 10465 1 1 11 ARG HD2 H 1.525 -3.528 11.625 1.00 . A A . 11 ARG HD2 1 1
6 10466 1 1 11 ARG HD3 H 2.827 -4.543 12.212 1.00 . A A . 11 ARG HD3 1 1
6 10467 1 1 11 ARG HE H 3.952 -2.482 10.570 1.00 . A A . 11 ARG HE 1 1
6 10468 1 1 11 ARG HG2 H 3.206 -5.466 10.148 1.00 . A A . 11 ARG HG2 1 1
6 10469 1 1 11 ARG HG3 H 3.085 -3.920 9.330 1.00 . A A . 11 ARG HG3 1 1
6 10470 1 1 11 ARG HH11 H 2.380 -2.895 13.692 1.00 . A A . 11 ARG HH11 1 1
6 10471 1 1 11 ARG HH12 H 3.161 -1.526 14.410 1.00 . A A . 11 ARG HH12 1 1
6 10472 1 1 11 ARG HH21 H 4.982 -0.675 11.517 1.00 . A A . 11 ARG HH21 1 1
6 10473 1 1 11 ARG HH22 H 4.650 -0.254 13.164 1.00 . A A . 11 ARG HH22 1 1
6 10474 1 1 11 ARG N N 2.167 -5.052 7.322 1.00 . A A . 11 ARG N 1 1
6 10475 1 1 11 ARG NE N 3.455 -2.686 11.414 1.00 . A A . 11 ARG NE 1 1
6 10476 1 1 11 ARG NH1 N 3.011 -2.122 13.621 1.00 . A A . 11 ARG NH1 1 1
6 10477 1 1 11 ARG NH2 N 4.501 -0.851 12.376 1.00 . A A . 11 ARG NH2 1 1
6 10478 1 1 11 ARG O O -0.617 -4.814 7.035 1.00 . A A . 11 ARG O 1 1
6 10479 1 1 12 TRP C C -2.812 -8.170 8.230 1.00 . A A . 12 TRP C 1 1
6 10480 1 1 12 TRP CA C -2.128 -7.127 7.345 1.00 . A A . 12 TRP CA 1 1
6 10481 1 1 12 TRP CB C -2.094 -7.526 5.868 1.00 . A A . 12 TRP CB 1 1
6 10482 1 1 12 TRP CD1 C -0.316 -9.337 5.400 1.00 . A A . 12 TRP CD1 1 1
6 10483 1 1 12 TRP CD2 C -2.370 -10.151 5.571 1.00 . A A . 12 TRP CD2 1 1
6 10484 1 1 12 TRP CE2 C -1.524 -11.213 5.323 1.00 . A A . 12 TRP CE2 1 1
6 10485 1 1 12 TRP CE3 C -3.753 -10.338 5.733 1.00 . A A . 12 TRP CE3 1 1
6 10486 1 1 12 TRP CG C -1.578 -8.945 5.619 1.00 . A A . 12 TRP CG 1 1
6 10487 1 1 12 TRP CH2 C -3.343 -12.747 5.371 1.00 . A A . 12 TRP CH2 1 1
6 10488 1 1 12 TRP CZ2 C -1.968 -12.536 5.214 1.00 . A A . 12 TRP CZ2 1 1
6 10489 1 1 12 TRP CZ3 C -4.181 -11.666 5.621 1.00 . A A . 12 TRP CZ3 1 1
6 10490 1 1 12 TRP H H -0.398 -7.686 8.363 1.00 . A A . 12 TRP H 1 1
6 10491 1 1 12 TRP HA H -2.662 -6.179 7.405 1.00 . A A . 12 TRP HA 1 1
6 10492 1 1 12 TRP HB2 H -3.098 -7.437 5.455 1.00 . A A . 12 TRP HB2 1 1
6 10493 1 1 12 TRP HB3 H -1.463 -6.821 5.327 1.00 . A A . 12 TRP HB3 1 1
6 10494 1 1 12 TRP HD1 H 0.540 -8.663 5.371 1.00 . A A . 12 TRP HD1 1 1
6 10495 1 1 12 TRP HE1 H 0.671 -11.275 5.021 1.00 . A A . 12 TRP HE1 1 1
6 10496 1 1 12 TRP HE3 H -4.442 -9.516 5.929 1.00 . A A . 12 TRP HE3 1 1
6 10497 1 1 12 TRP HH2 H -3.755 -13.753 5.298 1.00 . A A . 12 TRP HH2 1 1
6 10498 1 1 12 TRP HZ2 H -1.280 -13.358 5.017 1.00 . A A . 12 TRP HZ2 1 1
6 10499 1 1 12 TRP HZ3 H -5.246 -11.867 5.738 1.00 . A A . 12 TRP HZ3 1 1
6 10500 1 1 12 TRP N N -0.785 -6.914 7.858 1.00 . A A . 12 TRP N 1 1
6 10501 1 1 12 TRP NE1 N -0.236 -10.703 5.215 1.00 . A A . 12 TRP NE1 1 1
6 10502 1 1 12 TRP O O -2.245 -9.227 8.502 1.00 . A A . 12 TRP O 1 1
6 10503 1 1 13 THR C C -6.205 -8.908 8.951 1.00 . A A . 13 THR C 1 1
6 10504 1 1 13 THR CA C -4.790 -8.731 9.505 1.00 . A A . 13 THR CA 1 1
6 10505 1 1 13 THR CB C -4.760 -8.173 10.929 1.00 . A A . 13 THR CB 1 1
6 10506 1 1 13 THR CG2 C -3.450 -7.451 11.248 1.00 . A A . 13 THR CG2 1 1
6 10507 1 1 13 THR H H -4.476 -6.974 8.431 1.00 . A A . 13 THR H 1 1
6 10508 1 1 13 THR HA H -4.315 -9.712 9.489 1.00 . A A . 13 THR HA 1 1
6 10509 1 1 13 THR HB H -4.959 -8.958 11.659 1.00 . A A . 13 THR HB 1 1
6 10510 1 1 13 THR HG1 H -5.613 -6.562 10.104 1.00 . A A . 13 THR HG1 1 1
6 10511 1 1 13 THR HG21 H -3.328 -6.605 10.571 1.00 . A A . 13 THR HG21 1 1
6 10512 1 1 13 THR HG22 H -3.473 -7.092 12.277 1.00 . A A . 13 THR HG22 1 1
6 10513 1 1 13 THR HG23 H -2.615 -8.140 11.122 1.00 . A A . 13 THR HG23 1 1
6 10514 1 1 13 THR N N -4.022 -7.836 8.656 1.00 . A A . 13 THR N 1 1
6 10515 1 1 13 THR O O -6.426 -8.772 7.749 1.00 . A A . 13 THR O 1 1
6 10516 1 1 13 THR OG1 O -5.735 -7.134 10.915 1.00 . A A . 13 THR OG1 1 1
6 10517 1 1 14 GLN C C -9.328 -9.907 10.666 1.00 . A A . 14 GLN C 1 1
6 10518 1 1 14 GLN CA C -8.514 -9.407 9.471 1.00 . A A . 14 GLN CA 1 1
6 10519 1 1 14 GLN CB C -8.624 -10.373 8.290 1.00 . A A . 14 GLN CB 1 1
6 10520 1 1 14 GLN CD C -7.380 -12.271 7.191 1.00 . A A . 14 GLN CD 1 1
6 10521 1 1 14 GLN CG C -7.770 -11.621 8.520 1.00 . A A . 14 GLN CG 1 1
6 10522 1 1 14 GLN H H -6.937 -9.319 10.830 1.00 . A A . 14 GLN H 1 1
6 10523 1 1 14 GLN HA H -8.872 -8.425 9.164 1.00 . A A . 14 GLN HA 1 1
6 10524 1 1 14 GLN HB2 H -9.666 -10.662 8.147 1.00 . A A . 14 GLN HB2 1 1
6 10525 1 1 14 GLN HB3 H -8.305 -9.873 7.376 1.00 . A A . 14 GLN HB3 1 1
6 10526 1 1 14 GLN HE21 H -6.069 -13.438 8.200 1.00 . A A . 14 GLN HE21 1 1
6 10527 1 1 14 GLN HE22 H -6.125 -13.697 6.489 1.00 . A A . 14 GLN HE22 1 1
6 10528 1 1 14 GLN HG2 H -6.871 -11.354 9.076 1.00 . A A . 14 GLN HG2 1 1
6 10529 1 1 14 GLN HG3 H -8.322 -12.336 9.130 1.00 . A A . 14 GLN HG3 1 1
6 10530 1 1 14 GLN N N -7.126 -9.210 9.855 1.00 . A A . 14 GLN N 1 1
6 10531 1 1 14 GLN NE2 N -6.447 -13.213 7.303 1.00 . A A . 14 GLN NE2 1 1
6 10532 1 1 14 GLN O O -8.809 -10.011 11.776 1.00 . A A . 14 GLN O 1 1
6 10533 1 1 14 GLN OE1 O -7.891 -11.939 6.134 1.00 . A A . 14 GLN OE1 1 1
6 10534 1 1 15 THR C C -12.627 -11.500 10.822 1.00 . A A . 15 THR C 1 1
6 10535 1 1 15 THR CA C -11.483 -10.690 11.437 1.00 . A A . 15 THR CA 1 1
6 10536 1 1 15 THR CB C -11.959 -9.487 12.253 1.00 . A A . 15 THR CB 1 1
6 10537 1 1 15 THR CG2 C -12.610 -8.410 11.382 1.00 . A A . 15 THR CG2 1 1
6 10538 1 1 15 THR H H -11.006 -10.117 9.492 1.00 . A A . 15 THR H 1 1
6 10539 1 1 15 THR HA H -10.922 -11.368 12.081 1.00 . A A . 15 THR HA 1 1
6 10540 1 1 15 THR HB H -11.144 -9.070 12.844 1.00 . A A . 15 THR HB 1 1
6 10541 1 1 15 THR HG1 H -13.821 -10.196 12.444 1.00 . A A . 15 THR HG1 1 1
6 10542 1 1 15 THR HG21 H -12.643 -7.470 11.932 1.00 . A A . 15 THR HG21 1 1
6 10543 1 1 15 THR HG22 H -12.027 -8.278 10.471 1.00 . A A . 15 THR HG22 1 1
6 10544 1 1 15 THR HG23 H -13.624 -8.716 11.123 1.00 . A A . 15 THR HG23 1 1
6 10545 1 1 15 THR N N -10.591 -10.204 10.398 1.00 . A A . 15 THR N 1 1
6 10546 1 1 15 THR O O -13.797 -11.221 11.080 1.00 . A A . 15 THR O 1 1
6 10547 1 1 15 THR OG1 O -13.036 -10.001 13.032 1.00 . A A . 15 THR OG1 1 1
6 10548 1 1 16 LEU C C -14.355 -12.470 8.804 1.00 . A A . 16 LEU C 1 1
6 10549 1 1 16 LEU CA C -13.228 -13.336 9.368 1.00 . A A . 16 LEU CA 1 1
6 10550 1 1 16 LEU CB C -13.712 -14.428 10.325 1.00 . A A . 16 LEU CB 1 1
6 10551 1 1 16 LEU CD1 C -12.929 -16.802 9.990 1.00 . A A . 16 LEU CD1 1 1
6 10552 1 1 16 LEU CD2 C -11.253 -14.965 10.490 1.00 . A A . 16 LEU CD2 1 1
6 10553 1 1 16 LEU CG C -12.675 -15.482 10.720 1.00 . A A . 16 LEU CG 1 1
6 10554 1 1 16 LEU H H -11.294 -12.705 9.818 1.00 . A A . 16 LEU H 1 1
6 10555 1 1 16 LEU HA H -12.727 -13.834 8.539 1.00 . A A . 16 LEU HA 1 1
6 10556 1 1 16 LEU HB2 H -14.080 -13.951 11.233 1.00 . A A . 16 LEU HB2 1 1
6 10557 1 1 16 LEU HB3 H -14.560 -14.936 9.866 1.00 . A A . 16 LEU HB3 1 1
6 10558 1 1 16 LEU HD11 H -13.999 -17.010 9.978 1.00 . A A . 16 LEU HD11 1 1
6 10559 1 1 16 LEU HD12 H -12.562 -16.728 8.966 1.00 . A A . 16 LEU HD12 1 1
6 10560 1 1 16 LEU HD13 H -12.408 -17.609 10.506 1.00 . A A . 16 LEU HD13 1 1
6 10561 1 1 16 LEU HD21 H -10.538 -15.755 10.719 1.00 . A A . 16 LEU HD21 1 1
6 10562 1 1 16 LEU HD22 H -11.140 -14.663 9.449 1.00 . A A . 16 LEU HD22 1 1
6 10563 1 1 16 LEU HD23 H -11.069 -14.108 11.139 1.00 . A A . 16 LEU HD23 1 1
6 10564 1 1 16 LEU HG H -12.777 -15.679 11.787 1.00 . A A . 16 LEU HG 1 1
6 10565 1 1 16 LEU N N -12.248 -12.485 10.022 1.00 . A A . 16 LEU N 1 1
6 10566 1 1 16 LEU O O -15.486 -12.932 8.661 1.00 . A A . 16 LEU O 1 1
6 10567 1 1 17 ALA C C -14.255 -9.278 7.065 1.00 . A A . 17 ALA C 1 1
6 10568 1 1 17 ALA CA C -14.977 -10.292 7.954 1.00 . A A . 17 ALA CA 1 1
6 10569 1 1 17 ALA CB C -15.742 -9.624 9.099 1.00 . A A . 17 ALA CB 1 1
6 10570 1 1 17 ALA H H -13.086 -10.860 8.619 1.00 . A A . 17 ALA H 1 1
6 10571 1 1 17 ALA HA H -15.681 -10.860 7.346 1.00 . A A . 17 ALA HA 1 1
6 10572 1 1 17 ALA HB1 H -15.590 -8.545 9.057 1.00 . A A . 17 ALA HB1 1 1
6 10573 1 1 17 ALA HB2 H -16.805 -9.845 9.003 1.00 . A A . 17 ALA HB2 1 1
6 10574 1 1 17 ALA HB3 H -15.375 -10.005 10.052 1.00 . A A . 17 ALA HB3 1 1
6 10575 1 1 17 ALA N N -14.008 -11.228 8.500 1.00 . A A . 17 ALA N 1 1
6 10576 1 1 17 ALA O O -14.294 -9.382 5.840 1.00 . A A . 17 ALA O 1 1
6 10577 1 1 18 GLU C C -11.381 -7.574 7.040 1.00 . A A . 18 GLU C 1 1
6 10578 1 1 18 GLU CA C -12.883 -7.287 7.000 1.00 . A A . 18 GLU CA 1 1
6 10579 1 1 18 GLU CB C -13.191 -5.901 7.571 1.00 . A A . 18 GLU CB 1 1
6 10580 1 1 18 GLU CD C -11.478 -4.647 8.931 1.00 . A A . 18 GLU CD 1 1
6 10581 1 1 18 GLU CG C -12.563 -5.726 8.955 1.00 . A A . 18 GLU CG 1 1
6 10582 1 1 18 GLU H H -13.586 -8.241 8.713 1.00 . A A . 18 GLU H 1 1
6 10583 1 1 18 GLU HA H -13.242 -7.338 5.973 1.00 . A A . 18 GLU HA 1 1
6 10584 1 1 18 GLU HB2 H -12.813 -5.133 6.896 1.00 . A A . 18 GLU HB2 1 1
6 10585 1 1 18 GLU HB3 H -14.271 -5.763 7.638 1.00 . A A . 18 GLU HB3 1 1
6 10586 1 1 18 GLU HG2 H -13.334 -5.455 9.677 1.00 . A A . 18 GLU HG2 1 1
6 10587 1 1 18 GLU HG3 H -12.134 -6.671 9.286 1.00 . A A . 18 GLU HG3 1 1
6 10588 1 1 18 GLU N N -13.612 -8.319 7.717 1.00 . A A . 18 GLU N 1 1
6 10589 1 1 18 GLU O O -10.904 -8.287 7.922 1.00 . A A . 18 GLU O 1 1
6 10590 1 1 18 GLU OE1 O -11.856 -3.459 9.023 1.00 . A A . 18 GLU OE1 1 1
6 10591 1 1 18 GLU OE2 O -10.294 -5.036 8.823 1.00 . A A . 18 GLU OE2 1 1
6 10592 1 1 19 LEU C C -8.538 -5.857 6.259 1.00 . A A . 19 LEU C 1 1
6 10593 1 1 19 LEU CA C -9.237 -7.190 5.987 1.00 . A A . 19 LEU CA 1 1
6 10594 1 1 19 LEU CB C -8.859 -7.821 4.645 1.00 . A A . 19 LEU CB 1 1
6 10595 1 1 19 LEU CD1 C -9.042 -10.012 3.410 1.00 . A A . 19 LEU CD1 1 1
6 10596 1 1 19 LEU CD2 C -7.037 -9.547 4.893 1.00 . A A . 19 LEU CD2 1 1
6 10597 1 1 19 LEU CG C -8.534 -9.316 4.674 1.00 . A A . 19 LEU CG 1 1
6 10598 1 1 19 LEU H H -11.071 -6.426 5.359 1.00 . A A . 19 LEU H 1 1
6 10599 1 1 19 LEU HA H -8.952 -7.896 6.766 1.00 . A A . 19 LEU HA 1 1
6 10600 1 1 19 LEU HB2 H -9.680 -7.661 3.946 1.00 . A A . 19 LEU HB2 1 1
6 10601 1 1 19 LEU HB3 H -7.994 -7.289 4.248 1.00 . A A . 19 LEU HB3 1 1
6 10602 1 1 19 LEU HD11 H -8.830 -11.079 3.473 1.00 . A A . 19 LEU HD11 1 1
6 10603 1 1 19 LEU HD12 H -10.118 -9.860 3.319 1.00 . A A . 19 LEU HD12 1 1
6 10604 1 1 19 LEU HD13 H -8.541 -9.592 2.538 1.00 . A A . 19 LEU HD13 1 1
6 10605 1 1 19 LEU HD21 H -6.675 -10.283 4.176 1.00 . A A . 19 LEU HD21 1 1
6 10606 1 1 19 LEU HD22 H -6.500 -8.609 4.754 1.00 . A A . 19 LEU HD22 1 1
6 10607 1 1 19 LEU HD23 H -6.871 -9.915 5.906 1.00 . A A . 19 LEU HD23 1 1
6 10608 1 1 19 LEU HG H -9.056 -9.762 5.520 1.00 . A A . 19 LEU HG 1 1
6 10609 1 1 19 LEU N N -10.676 -7.005 6.073 1.00 . A A . 19 LEU N 1 1
6 10610 1 1 19 LEU O O -8.933 -4.824 5.722 1.00 . A A . 19 LEU O 1 1
6 10611 1 1 20 ASP C C -5.348 -4.837 6.846 1.00 . A A . 20 ASP C 1 1
6 10612 1 1 20 ASP CA C -6.752 -4.735 7.444 1.00 . A A . 20 ASP CA 1 1
6 10613 1 1 20 ASP CB C -6.612 -4.599 8.961 1.00 . A A . 20 ASP CB 1 1
6 10614 1 1 20 ASP CG C -7.103 -3.271 9.540 1.00 . A A . 20 ASP CG 1 1
6 10615 1 1 20 ASP H H -7.196 -6.769 7.526 1.00 . A A . 20 ASP H 1 1
6 10616 1 1 20 ASP HA H -7.321 -3.901 7.033 1.00 . A A . 20 ASP HA 1 1
6 10617 1 1 20 ASP HB2 H -7.162 -5.411 9.436 1.00 . A A . 20 ASP HB2 1 1
6 10618 1 1 20 ASP HB3 H -5.562 -4.728 9.226 1.00 . A A . 20 ASP HB3 1 1
6 10619 1 1 20 ASP N N -7.511 -5.924 7.093 1.00 . A A . 20 ASP N 1 1
6 10620 1 1 20 ASP O O -4.772 -5.922 6.785 1.00 . A A . 20 ASP O 1 1
6 10621 1 1 20 ASP OD1 O -6.442 -2.249 9.256 1.00 . A A . 20 ASP OD1 1 1
6 10622 1 1 20 ASP OD2 O -8.129 -3.308 10.253 1.00 . A A . 20 ASP OD2 1 1
6 10623 1 1 21 LEU C C -2.898 -2.259 6.084 1.00 . A A . 21 LEU C 1 1
6 10624 1 1 21 LEU CA C -3.511 -3.638 5.828 1.00 . A A . 21 LEU CA 1 1
6 10625 1 1 21 LEU CB C -3.568 -4.020 4.348 1.00 . A A . 21 LEU CB 1 1
6 10626 1 1 21 LEU CD1 C -1.059 -4.096 4.106 1.00 . A A . 21 LEU CD1 1 1
6 10627 1 1 21 LEU CD2 C -2.538 -4.046 2.046 1.00 . A A . 21 LEU CD2 1 1
6 10628 1 1 21 LEU CG C -2.369 -3.593 3.498 1.00 . A A . 21 LEU CG 1 1
6 10629 1 1 21 LEU H H -5.312 -2.813 6.472 1.00 . A A . 21 LEU H 1 1
6 10630 1 1 21 LEU HA H -2.898 -4.386 6.331 1.00 . A A . 21 LEU HA 1 1
6 10631 1 1 21 LEU HB2 H -3.671 -5.103 4.276 1.00 . A A . 21 LEU HB2 1 1
6 10632 1 1 21 LEU HB3 H -4.468 -3.585 3.915 1.00 . A A . 21 LEU HB3 1 1
6 10633 1 1 21 LEU HD11 H -0.452 -4.561 3.330 1.00 . A A . 21 LEU HD11 1 1
6 10634 1 1 21 LEU HD12 H -0.514 -3.257 4.539 1.00 . A A . 21 LEU HD12 1 1
6 10635 1 1 21 LEU HD13 H -1.276 -4.828 4.884 1.00 . A A . 21 LEU HD13 1 1
6 10636 1 1 21 LEU HD21 H -3.563 -3.862 1.724 1.00 . A A . 21 LEU HD21 1 1
6 10637 1 1 21 LEU HD22 H -1.851 -3.488 1.409 1.00 . A A . 21 LEU HD22 1 1
6 10638 1 1 21 LEU HD23 H -2.319 -5.111 1.970 1.00 . A A . 21 LEU HD23 1 1
6 10639 1 1 21 LEU HG H -2.325 -2.504 3.492 1.00 . A A . 21 LEU HG 1 1
6 10640 1 1 21 LEU N N -4.837 -3.691 6.419 1.00 . A A . 21 LEU N 1 1
6 10641 1 1 21 LEU O O -3.593 -1.246 6.020 1.00 . A A . 21 LEU O 1 1
6 10642 1 1 22 ALA C C 0.524 -1.126 6.058 1.00 . A A . 22 ALA C 1 1
6 10643 1 1 22 ALA CA C -0.891 -1.028 6.633 1.00 . A A . 22 ALA CA 1 1
6 10644 1 1 22 ALA CB C -0.890 -0.751 8.138 1.00 . A A . 22 ALA CB 1 1
6 10645 1 1 22 ALA H H -1.046 -3.094 6.418 1.00 . A A . 22 ALA H 1 1
6 10646 1 1 22 ALA HA H -1.424 -0.222 6.129 1.00 . A A . 22 ALA HA 1 1
6 10647 1 1 22 ALA HB1 H -0.529 0.261 8.322 1.00 . A A . 22 ALA HB1 1 1
6 10648 1 1 22 ALA HB2 H -1.903 -0.852 8.527 1.00 . A A . 22 ALA HB2 1 1
6 10649 1 1 22 ALA HB3 H -0.236 -1.466 8.639 1.00 . A A . 22 ALA HB3 1 1
6 10650 1 1 22 ALA N N -1.604 -2.265 6.368 1.00 . A A . 22 ALA N 1 1
6 10651 1 1 22 ALA O O 1.323 -1.948 6.503 1.00 . A A . 22 ALA O 1 1
6 10652 1 1 23 VAL C C 2.789 1.070 4.746 1.00 . A A . 23 VAL C 1 1
6 10653 1 1 23 VAL CA C 2.093 -0.257 4.436 1.00 . A A . 23 VAL CA 1 1
6 10654 1 1 23 VAL CB C 1.943 -0.517 2.936 1.00 . A A . 23 VAL CB 1 1
6 10655 1 1 23 VAL CG1 C 3.299 -0.456 2.230 1.00 . A A . 23 VAL CG1 1 1
6 10656 1 1 23 VAL CG2 C 1.250 -1.856 2.678 1.00 . A A . 23 VAL CG2 1 1
6 10657 1 1 23 VAL H H 0.133 0.389 4.721 1.00 . A A . 23 VAL H 1 1
6 10658 1 1 23 VAL HA H 2.681 -1.070 4.862 1.00 . A A . 23 VAL HA 1 1
6 10659 1 1 23 VAL HB H 1.313 0.271 2.521 1.00 . A A . 23 VAL HB 1 1
6 10660 1 1 23 VAL HG11 H 3.794 -1.424 2.311 1.00 . A A . 23 VAL HG11 1 1
6 10661 1 1 23 VAL HG12 H 3.151 -0.210 1.179 1.00 . A A . 23 VAL HG12 1 1
6 10662 1 1 23 VAL HG13 H 3.918 0.309 2.699 1.00 . A A . 23 VAL HG13 1 1
6 10663 1 1 23 VAL HG21 H 1.837 -2.438 1.967 1.00 . A A . 23 VAL HG21 1 1
6 10664 1 1 23 VAL HG22 H 1.164 -2.407 3.615 1.00 . A A . 23 VAL HG22 1 1
6 10665 1 1 23 VAL HG23 H 0.255 -1.678 2.269 1.00 . A A . 23 VAL HG23 1 1
6 10666 1 1 23 VAL N N 0.789 -0.276 5.077 1.00 . A A . 23 VAL N 1 1
6 10667 1 1 23 VAL O O 2.431 2.108 4.191 1.00 . A A . 23 VAL O 1 1
6 10668 1 1 24 PRO C C 5.526 2.590 4.945 1.00 . A A . 24 PRO C 1 1
6 10669 1 1 24 PRO CA C 4.548 2.173 6.045 1.00 . A A . 24 PRO CA 1 1
6 10670 1 1 24 PRO CB C 5.242 1.788 7.342 1.00 . A A . 24 PRO CB 1 1
6 10671 1 1 24 PRO CD C 4.250 -0.221 6.332 1.00 . A A . 24 PRO CD 1 1
6 10672 1 1 24 PRO CG C 5.231 0.268 7.385 1.00 . A A . 24 PRO CG 1 1
6 10673 1 1 24 PRO HA H 3.931 2.949 6.172 1.00 . A A . 24 PRO HA 1 1
6 10674 1 1 24 PRO HB2 H 6.262 2.172 7.368 1.00 . A A . 24 PRO HB2 1 1
6 10675 1 1 24 PRO HB3 H 4.721 2.207 8.203 1.00 . A A . 24 PRO HB3 1 1
6 10676 1 1 24 PRO HD2 H 4.728 -0.909 5.635 1.00 . A A . 24 PRO HD2 1 1
6 10677 1 1 24 PRO HD3 H 3.415 -0.755 6.786 1.00 . A A . 24 PRO HD3 1 1
6 10678 1 1 24 PRO HG2 H 6.228 -0.126 7.191 1.00 . A A . 24 PRO HG2 1 1
6 10679 1 1 24 PRO HG3 H 4.936 -0.083 8.374 1.00 . A A . 24 PRO HG3 1 1
6 10680 1 1 24 PRO N N 3.798 0.991 5.655 1.00 . A A . 24 PRO N 1 1
6 10681 1 1 24 PRO O O 5.967 1.758 4.154 1.00 . A A . 24 PRO O 1 1
6 10682 1 1 25 PHE C C 7.715 5.422 4.573 1.00 . A A . 25 PHE C 1 1
6 10683 1 1 25 PHE CA C 6.752 4.417 3.939 1.00 . A A . 25 PHE CA 1 1
6 10684 1 1 25 PHE CB C 5.904 5.134 2.887 1.00 . A A . 25 PHE CB 1 1
6 10685 1 1 25 PHE CD1 C 5.656 3.026 1.559 1.00 . A A . 25 PHE CD1 1 1
6 10686 1 1 25 PHE CD2 C 3.838 4.522 1.612 1.00 . A A . 25 PHE CD2 1 1
6 10687 1 1 25 PHE CE1 C 4.912 2.151 0.723 1.00 . A A . 25 PHE CE1 1 1
6 10688 1 1 25 PHE CE2 C 3.094 3.648 0.775 1.00 . A A . 25 PHE CE2 1 1
6 10689 1 1 25 PHE CG C 5.103 4.192 1.986 1.00 . A A . 25 PHE CG 1 1
6 10690 1 1 25 PHE CZ C 3.647 2.481 0.348 1.00 . A A . 25 PHE CZ 1 1
6 10691 1 1 25 PHE H H 5.471 4.549 5.577 1.00 . A A . 25 PHE H 1 1
6 10692 1 1 25 PHE HA H 7.319 3.578 3.535 1.00 . A A . 25 PHE HA 1 1
6 10693 1 1 25 PHE HB2 H 5.215 5.812 3.391 1.00 . A A . 25 PHE HB2 1 1
6 10694 1 1 25 PHE HB3 H 6.556 5.747 2.266 1.00 . A A . 25 PHE HB3 1 1
6 10695 1 1 25 PHE HD1 H 6.670 2.761 1.859 1.00 . A A . 25 PHE HD1 1 1
6 10696 1 1 25 PHE HD2 H 3.394 5.457 1.954 1.00 . A A . 25 PHE HD2 1 1
6 10697 1 1 25 PHE HE1 H 5.356 1.216 0.381 1.00 . A A . 25 PHE HE1 1 1
6 10698 1 1 25 PHE HE2 H 2.080 3.912 0.475 1.00 . A A . 25 PHE HE2 1 1
6 10699 1 1 25 PHE HZ H 3.077 1.810 -0.294 1.00 . A A . 25 PHE HZ 1 1
6 10700 1 1 25 PHE N N 5.835 3.879 4.930 1.00 . A A . 25 PHE N 1 1
6 10701 1 1 25 PHE O O 7.351 6.129 5.512 1.00 . A A . 25 PHE O 1 1
6 10702 1 1 26 ARG C C 9.947 7.658 3.721 1.00 . A A . 26 ARG C 1 1
6 10703 1 1 26 ARG CA C 9.943 6.362 4.536 1.00 . A A . 26 ARG CA 1 1
6 10704 1 1 26 ARG CB C 11.331 5.723 4.470 1.00 . A A . 26 ARG CB 1 1
6 10705 1 1 26 ARG CD C 12.345 6.300 6.706 1.00 . A A . 26 ARG CD 1 1
6 10706 1 1 26 ARG CG C 11.753 5.186 5.840 1.00 . A A . 26 ARG CG 1 1
6 10707 1 1 26 ARG CZ C 13.214 5.104 8.712 1.00 . A A . 26 ARG CZ 1 1
6 10708 1 1 26 ARG H H 9.213 4.877 3.271 1.00 . A A . 26 ARG H 1 1
6 10709 1 1 26 ARG HA H 9.662 6.551 5.572 1.00 . A A . 26 ARG HA 1 1
6 10710 1 1 26 ARG HB2 H 11.328 4.911 3.743 1.00 . A A . 26 ARG HB2 1 1
6 10711 1 1 26 ARG HB3 H 12.058 6.457 4.124 1.00 . A A . 26 ARG HB3 1 1
6 10712 1 1 26 ARG HD2 H 12.737 7.096 6.073 1.00 . A A . 26 ARG HD2 1 1
6 10713 1 1 26 ARG HD3 H 11.565 6.742 7.327 1.00 . A A . 26 ARG HD3 1 1
6 10714 1 1 26 ARG HE H 14.369 5.886 7.261 1.00 . A A . 26 ARG HE 1 1
6 10715 1 1 26 ARG HG2 H 10.892 4.747 6.343 1.00 . A A . 26 ARG HG2 1 1
6 10716 1 1 26 ARG HG3 H 12.487 4.391 5.713 1.00 . A A . 26 ARG HG3 1 1
6 10717 1 1 26 ARG HH11 H 11.187 5.250 8.624 1.00 . A A . 26 ARG HH11 1 1
6 10718 1 1 26 ARG HH12 H 11.807 4.421 10.012 1.00 . A A . 26 ARG HH12 1 1
6 10719 1 1 26 ARG HH21 H 15.187 4.792 9.093 1.00 . A A . 26 ARG HH21 1 1
6 10720 1 1 26 ARG HH22 H 14.097 4.159 10.281 1.00 . A A . 26 ARG HH22 1 1
6 10721 1 1 26 ARG N N 8.925 5.455 4.035 1.00 . A A . 26 ARG N 1 1
6 10722 1 1 26 ARG NE N 13.424 5.757 7.561 1.00 . A A . 26 ARG NE 1 1
6 10723 1 1 26 ARG NH1 N 11.964 4.909 9.153 1.00 . A A . 26 ARG NH1 1 1
6 10724 1 1 26 ARG NH2 N 14.254 4.646 9.422 1.00 . A A . 26 ARG NH2 1 1
6 10725 1 1 26 ARG O O 10.815 7.859 2.873 1.00 . A A . 26 ARG O 1 1
6 10726 1 1 27 VAL C C 9.175 10.911 4.280 1.00 . A A . 27 VAL C 1 1
6 10727 1 1 27 VAL CA C 8.847 9.772 3.312 1.00 . A A . 27 VAL CA 1 1
6 10728 1 1 27 VAL CB C 7.454 9.899 2.691 1.00 . A A . 27 VAL CB 1 1
6 10729 1 1 27 VAL CG1 C 7.364 9.109 1.383 1.00 . A A . 27 VAL CG1 1 1
6 10730 1 1 27 VAL CG2 C 6.372 9.454 3.676 1.00 . A A . 27 VAL CG2 1 1
6 10731 1 1 27 VAL H H 8.265 8.330 4.699 1.00 . A A . 27 VAL H 1 1
6 10732 1 1 27 VAL HA H 9.578 9.776 2.505 1.00 . A A . 27 VAL HA 1 1
6 10733 1 1 27 VAL HB H 7.285 10.950 2.460 1.00 . A A . 27 VAL HB 1 1
6 10734 1 1 27 VAL HG11 H 6.319 9.018 1.085 1.00 . A A . 27 VAL HG11 1 1
6 10735 1 1 27 VAL HG12 H 7.919 9.631 0.604 1.00 . A A . 27 VAL HG12 1 1
6 10736 1 1 27 VAL HG13 H 7.788 8.116 1.529 1.00 . A A . 27 VAL HG13 1 1
6 10737 1 1 27 VAL HG21 H 5.492 10.087 3.559 1.00 . A A . 27 VAL HG21 1 1
6 10738 1 1 27 VAL HG22 H 6.102 8.417 3.476 1.00 . A A . 27 VAL HG22 1 1
6 10739 1 1 27 VAL HG23 H 6.749 9.540 4.695 1.00 . A A . 27 VAL HG23 1 1
6 10740 1 1 27 VAL N N 8.967 8.502 4.008 1.00 . A A . 27 VAL N 1 1
6 10741 1 1 27 VAL O O 9.184 10.716 5.494 1.00 . A A . 27 VAL O 1 1
6 10742 1 1 28 SER C C 8.666 14.301 4.359 1.00 . A A . 28 SER C 1 1
6 10743 1 1 28 SER CA C 9.765 13.246 4.501 1.00 . A A . 28 SER CA 1 1
6 10744 1 1 28 SER CB C 11.118 13.831 4.089 1.00 . A A . 28 SER CB 1 1
6 10745 1 1 28 SER H H 9.428 12.226 2.716 1.00 . A A . 28 SER H 1 1
6 10746 1 1 28 SER HA H 9.823 12.889 5.529 1.00 . A A . 28 SER HA 1 1
6 10747 1 1 28 SER HB2 H 11.454 13.354 3.168 1.00 . A A . 28 SER HB2 1 1
6 10748 1 1 28 SER HB3 H 11.003 14.893 3.874 1.00 . A A . 28 SER HB3 1 1
6 10749 1 1 28 SER HG H 12.585 12.789 4.964 1.00 . A A . 28 SER HG 1 1
6 10750 1 1 28 SER N N 9.437 12.076 3.705 1.00 . A A . 28 SER N 1 1
6 10751 1 1 28 SER O O 8.852 15.453 4.747 1.00 . A A . 28 SER O 1 1
6 10752 1 1 28 SER OG O 12.106 13.656 5.101 1.00 . A A . 28 SER OG 1 1
6 10753 1 1 29 PHE C C 5.097 14.062 3.947 1.00 . A A . 29 PHE C 1 1
6 10754 1 1 29 PHE CA C 6.414 14.761 3.605 1.00 . A A . 29 PHE CA 1 1
6 10755 1 1 29 PHE CB C 6.403 15.148 2.125 1.00 . A A . 29 PHE CB 1 1
6 10756 1 1 29 PHE CD1 C 5.573 13.100 0.947 1.00 . A A . 29 PHE CD1 1 1
6 10757 1 1 29 PHE CD2 C 7.792 13.783 0.549 1.00 . A A . 29 PHE CD2 1 1
6 10758 1 1 29 PHE CE1 C 5.753 12.003 0.062 1.00 . A A . 29 PHE CE1 1 1
6 10759 1 1 29 PHE CE2 C 7.972 12.687 -0.335 1.00 . A A . 29 PHE CE2 1 1
6 10760 1 1 29 PHE CG C 6.597 13.966 1.172 1.00 . A A . 29 PHE CG 1 1
6 10761 1 1 29 PHE CZ C 6.948 11.821 -0.560 1.00 . A A . 29 PHE CZ 1 1
6 10762 1 1 29 PHE H H 7.400 12.929 3.490 1.00 . A A . 29 PHE H 1 1
6 10763 1 1 29 PHE HA H 6.555 15.613 4.270 1.00 . A A . 29 PHE HA 1 1
6 10764 1 1 29 PHE HB2 H 5.457 15.636 1.894 1.00 . A A . 29 PHE HB2 1 1
6 10765 1 1 29 PHE HB3 H 7.191 15.879 1.945 1.00 . A A . 29 PHE HB3 1 1
6 10766 1 1 29 PHE HD1 H 4.615 13.246 1.445 1.00 . A A . 29 PHE HD1 1 1
6 10767 1 1 29 PHE HD2 H 8.612 14.478 0.730 1.00 . A A . 29 PHE HD2 1 1
6 10768 1 1 29 PHE HE1 H 4.932 11.309 -0.119 1.00 . A A . 29 PHE HE1 1 1
6 10769 1 1 29 PHE HE2 H 8.930 12.541 -0.834 1.00 . A A . 29 PHE HE2 1 1
6 10770 1 1 29 PHE HZ H 7.086 10.979 -1.240 1.00 . A A . 29 PHE HZ 1 1
6 10771 1 1 29 PHE N N 7.544 13.868 3.803 1.00 . A A . 29 PHE N 1 1
6 10772 1 1 29 PHE O O 5.091 12.891 4.325 1.00 . A A . 29 PHE O 1 1
6 10773 1 1 30 ARG C C 2.010 13.819 2.799 1.00 . A A . 30 ARG C 1 1
6 10774 1 1 30 ARG CA C 2.692 14.276 4.091 1.00 . A A . 30 ARG CA 1 1
6 10775 1 1 30 ARG CB C 1.814 15.322 4.781 1.00 . A A . 30 ARG CB 1 1
6 10776 1 1 30 ARG CD C 1.840 16.418 7.052 1.00 . A A . 30 ARG CD 1 1
6 10777 1 1 30 ARG CG C 1.772 15.091 6.293 1.00 . A A . 30 ARG CG 1 1
6 10778 1 1 30 ARG CZ C 2.393 17.140 9.372 1.00 . A A . 30 ARG CZ 1 1
6 10779 1 1 30 ARG H H 4.026 15.760 3.494 1.00 . A A . 30 ARG H 1 1
6 10780 1 1 30 ARG HA H 2.872 13.433 4.758 1.00 . A A . 30 ARG HA 1 1
6 10781 1 1 30 ARG HB2 H 2.200 16.320 4.572 1.00 . A A . 30 ARG HB2 1 1
6 10782 1 1 30 ARG HB3 H 0.804 15.279 4.374 1.00 . A A . 30 ARG HB3 1 1
6 10783 1 1 30 ARG HD2 H 2.594 17.065 6.604 1.00 . A A . 30 ARG HD2 1 1
6 10784 1 1 30 ARG HD3 H 0.886 16.940 6.974 1.00 . A A . 30 ARG HD3 1 1
6 10785 1 1 30 ARG HE H 2.220 15.223 8.785 1.00 . A A . 30 ARG HE 1 1
6 10786 1 1 30 ARG HG2 H 0.857 14.563 6.558 1.00 . A A . 30 ARG HG2 1 1
6 10787 1 1 30 ARG HG3 H 2.606 14.455 6.590 1.00 . A A . 30 ARG HG3 1 1
6 10788 1 1 30 ARG HH11 H 2.116 18.663 8.053 1.00 . A A . 30 ARG HH11 1 1
6 10789 1 1 30 ARG HH12 H 2.501 19.149 9.670 1.00 . A A . 30 ARG HH12 1 1
6 10790 1 1 30 ARG HH21 H 2.728 15.863 10.919 1.00 . A A . 30 ARG HH21 1 1
6 10791 1 1 30 ARG HH22 H 2.852 17.546 11.311 1.00 . A A . 30 ARG HH22 1 1
6 10792 1 1 30 ARG N N 4.012 14.809 3.802 1.00 . A A . 30 ARG N 1 1
6 10793 1 1 30 ARG NE N 2.166 16.171 8.474 1.00 . A A . 30 ARG NE 1 1
6 10794 1 1 30 ARG NH1 N 2.331 18.426 9.000 1.00 . A A . 30 ARG NH1 1 1
6 10795 1 1 30 ARG NH2 N 2.682 16.823 10.641 1.00 . A A . 30 ARG NH2 1 1
6 10796 1 1 30 ARG O O 1.553 14.644 2.009 1.00 . A A . 30 ARG O 1 1
6 10797 1 1 31 LEU C C -0.094 12.441 1.326 1.00 . A A . 31 LEU C 1 1
6 10798 1 1 31 LEU CA C 1.344 11.931 1.443 1.00 . A A . 31 LEU CA 1 1
6 10799 1 1 31 LEU CB C 1.455 10.405 1.470 1.00 . A A . 31 LEU CB 1 1
6 10800 1 1 31 LEU CD1 C 3.059 8.530 1.989 1.00 . A A . 31 LEU CD1 1 1
6 10801 1 1 31 LEU CD2 C 3.097 9.647 -0.288 1.00 . A A . 31 LEU CD2 1 1
6 10802 1 1 31 LEU CG C 2.849 9.830 1.211 1.00 . A A . 31 LEU CG 1 1
6 10803 1 1 31 LEU H H 2.336 11.843 3.272 1.00 . A A . 31 LEU H 1 1
6 10804 1 1 31 LEU HA H 1.906 12.280 0.577 1.00 . A A . 31 LEU HA 1 1
6 10805 1 1 31 LEU HB2 H 1.113 10.053 2.443 1.00 . A A . 31 LEU HB2 1 1
6 10806 1 1 31 LEU HB3 H 0.771 9.998 0.725 1.00 . A A . 31 LEU HB3 1 1
6 10807 1 1 31 LEU HD11 H 4.068 8.512 2.401 1.00 . A A . 31 LEU HD11 1 1
6 10808 1 1 31 LEU HD12 H 2.334 8.471 2.801 1.00 . A A . 31 LEU HD12 1 1
6 10809 1 1 31 LEU HD13 H 2.925 7.680 1.320 1.00 . A A . 31 LEU HD13 1 1
6 10810 1 1 31 LEU HD21 H 2.549 8.774 -0.643 1.00 . A A . 31 LEU HD21 1 1
6 10811 1 1 31 LEU HD22 H 2.755 10.533 -0.824 1.00 . A A . 31 LEU HD22 1 1
6 10812 1 1 31 LEU HD23 H 4.163 9.504 -0.465 1.00 . A A . 31 LEU HD23 1 1
6 10813 1 1 31 LEU HG H 3.587 10.545 1.574 1.00 . A A . 31 LEU HG 1 1
6 10814 1 1 31 LEU N N 1.962 12.507 2.625 1.00 . A A . 31 LEU N 1 1
6 10815 1 1 31 LEU O O -0.878 12.319 2.266 1.00 . A A . 31 LEU O 1 1
6 10816 1 1 32 LYS C C -2.623 12.410 -0.621 1.00 . A A . 32 LYS C 1 1
6 10817 1 1 32 LYS CA C -1.726 13.529 -0.088 1.00 . A A . 32 LYS CA 1 1
6 10818 1 1 32 LYS CB C -1.652 14.749 -1.009 1.00 . A A . 32 LYS CB 1 1
6 10819 1 1 32 LYS CD C -2.103 17.174 -0.486 1.00 . A A . 32 LYS CD 1 1
6 10820 1 1 32 LYS CE C -3.004 17.420 0.726 1.00 . A A . 32 LYS CE 1 1
6 10821 1 1 32 LYS CG C -1.172 15.985 -0.245 1.00 . A A . 32 LYS CG 1 1
6 10822 1 1 32 LYS H H 0.247 13.096 -0.595 1.00 . A A . 32 LYS H 1 1
6 10823 1 1 32 LYS HA H -2.129 13.870 0.865 1.00 . A A . 32 LYS HA 1 1
6 10824 1 1 32 LYS HB2 H -0.975 14.543 -1.838 1.00 . A A . 32 LYS HB2 1 1
6 10825 1 1 32 LYS HB3 H -2.634 14.943 -1.442 1.00 . A A . 32 LYS HB3 1 1
6 10826 1 1 32 LYS HD2 H -1.513 18.067 -0.692 1.00 . A A . 32 LYS HD2 1 1
6 10827 1 1 32 LYS HD3 H -2.717 16.988 -1.368 1.00 . A A . 32 LYS HD3 1 1
6 10828 1 1 32 LYS HE2 H -3.595 16.529 0.934 1.00 . A A . 32 LYS HE2 1 1
6 10829 1 1 32 LYS HE3 H -2.392 17.609 1.608 1.00 . A A . 32 LYS HE3 1 1
6 10830 1 1 32 LYS HG2 H -1.128 15.763 0.821 1.00 . A A . 32 LYS HG2 1 1
6 10831 1 1 32 LYS HG3 H -0.160 16.240 -0.560 1.00 . A A . 32 LYS HG3 1 1
6 10832 1 1 32 LYS HZ1 H -4.725 18.258 0.010 1.00 . A A . 32 LYS HZ1 1 1
6 10833 1 1 32 LYS HZ2 H -4.153 18.989 1.354 1.00 . A A . 32 LYS HZ2 1 1
6 10834 1 1 32 LYS HZ3 H -3.428 19.247 -0.087 1.00 . A A . 32 LYS HZ3 1 1
6 10835 1 1 32 LYS N N -0.397 13.001 0.164 1.00 . A A . 32 LYS N 1 1
6 10836 1 1 32 LYS NZ N -3.900 18.572 0.481 1.00 . A A . 32 LYS NZ 1 1
6 10837 1 1 32 LYS O O -3.745 12.232 -0.151 1.00 . A A . 32 LYS O 1 1
6 10838 1 1 33 GLY C C -2.704 10.611 -3.722 1.00 . A A . 33 GLY C 1 1
6 10839 1 1 33 GLY CA C -2.831 10.587 -2.197 1.00 . A A . 33 GLY CA 1 1
6 10840 1 1 33 GLY H H -1.179 11.835 -1.972 1.00 . A A . 33 GLY H 1 1
6 10841 1 1 33 GLY HA2 H -2.458 9.638 -1.812 1.00 . A A . 33 GLY HA2 1 1
6 10842 1 1 33 GLY HA3 H -3.882 10.653 -1.915 1.00 . A A . 33 GLY HA3 1 1
6 10843 1 1 33 GLY N N -2.093 11.684 -1.595 1.00 . A A . 33 GLY N 1 1
6 10844 1 1 33 GLY O O -3.048 9.639 -4.392 1.00 . A A . 33 GLY O 1 1
6 10845 1 1 34 LYS C C -0.663 11.343 -6.063 1.00 . A A . 34 LYS C 1 1
6 10846 1 1 34 LYS CA C -2.030 11.896 -5.657 1.00 . A A . 34 LYS CA 1 1
6 10847 1 1 34 LYS CB C -2.249 13.355 -6.061 1.00 . A A . 34 LYS CB 1 1
6 10848 1 1 34 LYS CD C -1.552 15.632 -5.231 1.00 . A A . 34 LYS CD 1 1
6 10849 1 1 34 LYS CE C -0.503 16.685 -5.594 1.00 . A A . 34 LYS CE 1 1
6 10850 1 1 34 LYS CG C -1.076 14.229 -5.614 1.00 . A A . 34 LYS CG 1 1
6 10851 1 1 34 LYS H H -1.930 12.518 -3.672 1.00 . A A . 34 LYS H 1 1
6 10852 1 1 34 LYS HA H -2.802 11.305 -6.151 1.00 . A A . 34 LYS HA 1 1
6 10853 1 1 34 LYS HB2 H -2.367 13.424 -7.142 1.00 . A A . 34 LYS HB2 1 1
6 10854 1 1 34 LYS HB3 H -3.173 13.725 -5.616 1.00 . A A . 34 LYS HB3 1 1
6 10855 1 1 34 LYS HD2 H -2.488 15.855 -5.742 1.00 . A A . 34 LYS HD2 1 1
6 10856 1 1 34 LYS HD3 H -1.756 15.671 -4.161 1.00 . A A . 34 LYS HD3 1 1
6 10857 1 1 34 LYS HE2 H 0.417 16.496 -5.042 1.00 . A A . 34 LYS HE2 1 1
6 10858 1 1 34 LYS HE3 H -0.259 16.614 -6.654 1.00 . A A . 34 LYS HE3 1 1
6 10859 1 1 34 LYS HG2 H -0.576 13.766 -4.763 1.00 . A A . 34 LYS HG2 1 1
6 10860 1 1 34 LYS HG3 H -0.342 14.297 -6.417 1.00 . A A . 34 LYS HG3 1 1
6 10861 1 1 34 LYS HZ1 H -0.937 18.207 -4.301 1.00 . A A . 34 LYS HZ1 1 1
6 10862 1 1 34 LYS HZ2 H -0.454 18.721 -5.774 1.00 . A A . 34 LYS HZ2 1 1
6 10863 1 1 34 LYS HZ3 H -1.959 18.120 -5.572 1.00 . A A . 34 LYS HZ3 1 1
6 10864 1 1 34 LYS N N -2.208 11.732 -4.224 1.00 . A A . 34 LYS N 1 1
6 10865 1 1 34 LYS NZ N -1.004 18.043 -5.285 1.00 . A A . 34 LYS NZ 1 1
6 10866 1 1 34 LYS O O -0.372 11.207 -7.251 1.00 . A A . 34 LYS O 1 1
6 10867 1 1 35 ASP C C 1.513 9.041 -4.856 1.00 . A A . 35 ASP C 1 1
6 10868 1 1 35 ASP CA C 1.472 10.507 -5.292 1.00 . A A . 35 ASP CA 1 1
6 10869 1 1 35 ASP CB C 2.524 11.270 -4.485 1.00 . A A . 35 ASP CB 1 1
6 10870 1 1 35 ASP CG C 3.158 12.458 -5.210 1.00 . A A . 35 ASP CG 1 1
6 10871 1 1 35 ASP H H -0.102 11.155 -4.092 1.00 . A A . 35 ASP H 1 1
6 10872 1 1 35 ASP HA H 1.642 10.629 -6.362 1.00 . A A . 35 ASP HA 1 1
6 10873 1 1 35 ASP HB2 H 2.064 11.628 -3.564 1.00 . A A . 35 ASP HB2 1 1
6 10874 1 1 35 ASP HB3 H 3.313 10.575 -4.198 1.00 . A A . 35 ASP HB3 1 1
6 10875 1 1 35 ASP N N 0.141 11.041 -5.055 1.00 . A A . 35 ASP N 1 1
6 10876 1 1 35 ASP O O 2.565 8.404 -4.904 1.00 . A A . 35 ASP O 1 1
6 10877 1 1 35 ASP OD1 O 2.839 12.630 -6.406 1.00 . A A . 35 ASP OD1 1 1
6 10878 1 1 35 ASP OD2 O 3.948 13.169 -4.551 1.00 . A A . 35 ASP OD2 1 1
6 10879 1 1 36 VAL C C -0.622 6.386 -4.985 1.00 . A A . 36 VAL C 1 1
6 10880 1 1 36 VAL CA C 0.246 7.168 -3.997 1.00 . A A . 36 VAL CA 1 1
6 10881 1 1 36 VAL CB C -0.287 7.120 -2.564 1.00 . A A . 36 VAL CB 1 1
6 10882 1 1 36 VAL CG1 C -0.279 5.689 -2.023 1.00 . A A . 36 VAL CG1 1 1
6 10883 1 1 36 VAL CG2 C 0.508 8.055 -1.651 1.00 . A A . 36 VAL CG2 1 1
6 10884 1 1 36 VAL H H -0.495 9.071 -4.405 1.00 . A A . 36 VAL H 1 1
6 10885 1 1 36 VAL HA H 1.250 6.741 -3.998 1.00 . A A . 36 VAL HA 1 1
6 10886 1 1 36 VAL HB H -1.321 7.467 -2.580 1.00 . A A . 36 VAL HB 1 1
6 10887 1 1 36 VAL HG11 H -0.221 5.712 -0.935 1.00 . A A . 36 VAL HG11 1 1
6 10888 1 1 36 VAL HG12 H -1.195 5.181 -2.327 1.00 . A A . 36 VAL HG12 1 1
6 10889 1 1 36 VAL HG13 H 0.582 5.154 -2.423 1.00 . A A . 36 VAL HG13 1 1
6 10890 1 1 36 VAL HG21 H -0.142 8.853 -1.293 1.00 . A A . 36 VAL HG21 1 1
6 10891 1 1 36 VAL HG22 H 0.895 7.492 -0.802 1.00 . A A . 36 VAL HG22 1 1
6 10892 1 1 36 VAL HG23 H 1.339 8.487 -2.209 1.00 . A A . 36 VAL HG23 1 1
6 10893 1 1 36 VAL N N 0.356 8.547 -4.441 1.00 . A A . 36 VAL N 1 1
6 10894 1 1 36 VAL O O -1.319 6.978 -5.808 1.00 . A A . 36 VAL O 1 1
6 10895 1 1 37 VAL C C -1.848 3.009 -4.937 1.00 . A A . 37 VAL C 1 1
6 10896 1 1 37 VAL CA C -1.322 4.199 -5.743 1.00 . A A . 37 VAL CA 1 1
6 10897 1 1 37 VAL CB C -0.474 3.778 -6.945 1.00 . A A . 37 VAL CB 1 1
6 10898 1 1 37 VAL CG1 C 1.005 3.681 -6.565 1.00 . A A . 37 VAL CG1 1 1
6 10899 1 1 37 VAL CG2 C -0.976 2.459 -7.535 1.00 . A A . 37 VAL CG2 1 1
6 10900 1 1 37 VAL H H 0.018 4.594 -4.199 1.00 . A A . 37 VAL H 1 1
6 10901 1 1 37 VAL HA H -2.171 4.774 -6.114 1.00 . A A . 37 VAL HA 1 1
6 10902 1 1 37 VAL HB H -0.574 4.547 -7.711 1.00 . A A . 37 VAL HB 1 1
6 10903 1 1 37 VAL HG11 H 1.439 2.791 -7.020 1.00 . A A . 37 VAL HG11 1 1
6 10904 1 1 37 VAL HG12 H 1.531 4.566 -6.924 1.00 . A A . 37 VAL HG12 1 1
6 10905 1 1 37 VAL HG13 H 1.098 3.618 -5.481 1.00 . A A . 37 VAL HG13 1 1
6 10906 1 1 37 VAL HG21 H -0.999 1.697 -6.755 1.00 . A A . 37 VAL HG21 1 1
6 10907 1 1 37 VAL HG22 H -1.980 2.599 -7.937 1.00 . A A . 37 VAL HG22 1 1
6 10908 1 1 37 VAL HG23 H -0.306 2.140 -8.334 1.00 . A A . 37 VAL HG23 1 1
6 10909 1 1 37 VAL N N -0.551 5.068 -4.870 1.00 . A A . 37 VAL N 1 1
6 10910 1 1 37 VAL O O -1.080 2.322 -4.265 1.00 . A A . 37 VAL O 1 1
6 10911 1 1 38 VAL C C -4.957 1.174 -5.149 1.00 . A A . 38 VAL C 1 1
6 10912 1 1 38 VAL CA C -3.790 1.709 -4.317 1.00 . A A . 38 VAL CA 1 1
6 10913 1 1 38 VAL CB C -4.214 2.169 -2.921 1.00 . A A . 38 VAL CB 1 1
6 10914 1 1 38 VAL CG1 C -5.056 1.100 -2.222 1.00 . A A . 38 VAL CG1 1 1
6 10915 1 1 38 VAL CG2 C -2.996 2.547 -2.075 1.00 . A A . 38 VAL CG2 1 1
6 10916 1 1 38 VAL H H -3.771 3.366 -5.578 1.00 . A A . 38 VAL H 1 1
6 10917 1 1 38 VAL HA H -3.050 0.917 -4.201 1.00 . A A . 38 VAL HA 1 1
6 10918 1 1 38 VAL HB H -4.831 3.060 -3.035 1.00 . A A . 38 VAL HB 1 1
6 10919 1 1 38 VAL HG11 H -4.919 1.177 -1.143 1.00 . A A . 38 VAL HG11 1 1
6 10920 1 1 38 VAL HG12 H -6.108 1.249 -2.466 1.00 . A A . 38 VAL HG12 1 1
6 10921 1 1 38 VAL HG13 H -4.741 0.112 -2.558 1.00 . A A . 38 VAL HG13 1 1
6 10922 1 1 38 VAL HG21 H -3.184 2.292 -1.032 1.00 . A A . 38 VAL HG21 1 1
6 10923 1 1 38 VAL HG22 H -2.123 2.000 -2.431 1.00 . A A . 38 VAL HG22 1 1
6 10924 1 1 38 VAL HG23 H -2.812 3.618 -2.160 1.00 . A A . 38 VAL HG23 1 1
6 10925 1 1 38 VAL N N -3.153 2.803 -5.029 1.00 . A A . 38 VAL N 1 1
6 10926 1 1 38 VAL O O -6.078 1.672 -5.045 1.00 . A A . 38 VAL O 1 1
6 10927 1 1 39 ASP C C -6.364 -1.562 -6.038 1.00 . A A . 39 ASP C 1 1
6 10928 1 1 39 ASP CA C -5.665 -0.439 -6.807 1.00 . A A . 39 ASP CA 1 1
6 10929 1 1 39 ASP CB C -5.036 -1.046 -8.062 1.00 . A A . 39 ASP CB 1 1
6 10930 1 1 39 ASP CG C -5.666 -0.598 -9.383 1.00 . A A . 39 ASP CG 1 1
6 10931 1 1 39 ASP H H -3.741 -0.230 -6.035 1.00 . A A . 39 ASP H 1 1
6 10932 1 1 39 ASP HA H -6.344 0.373 -7.069 1.00 . A A . 39 ASP HA 1 1
6 10933 1 1 39 ASP HB2 H -3.976 -0.792 -8.079 1.00 . A A . 39 ASP HB2 1 1
6 10934 1 1 39 ASP HB3 H -5.102 -2.132 -7.995 1.00 . A A . 39 ASP HB3 1 1
6 10935 1 1 39 ASP N N -4.655 0.168 -5.957 1.00 . A A . 39 ASP N 1 1
6 10936 1 1 39 ASP O O -5.841 -2.670 -5.939 1.00 . A A . 39 ASP O 1 1
6 10937 1 1 39 ASP OD1 O -6.421 0.397 -9.342 1.00 . A A . 39 ASP OD1 1 1
6 10938 1 1 39 ASP OD2 O -5.379 -1.262 -10.402 1.00 . A A . 39 ASP OD2 1 1
6 10939 1 1 40 ILE C C -9.309 -2.894 -5.691 1.00 . A A . 40 ILE C 1 1
6 10940 1 1 40 ILE CA C -8.313 -2.203 -4.757 1.00 . A A . 40 ILE CA 1 1
6 10941 1 1 40 ILE CB C -8.967 -1.536 -3.546 1.00 . A A . 40 ILE CB 1 1
6 10942 1 1 40 ILE CD1 C -8.526 -0.117 -1.508 1.00 . A A . 40 ILE CD1 1 1
6 10943 1 1 40 ILE CG1 C -7.911 -1.055 -2.548 1.00 . A A . 40 ILE CG1 1 1
6 10944 1 1 40 ILE CG2 C -9.991 -2.467 -2.893 1.00 . A A . 40 ILE CG2 1 1
6 10945 1 1 40 ILE H H -7.956 -0.332 -5.599 1.00 . A A . 40 ILE H 1 1
6 10946 1 1 40 ILE HA H -7.620 -2.953 -4.377 1.00 . A A . 40 ILE HA 1 1
6 10947 1 1 40 ILE HB H -9.508 -0.655 -3.892 1.00 . A A . 40 ILE HB 1 1
6 10948 1 1 40 ILE HD11 H -8.976 0.739 -2.011 1.00 . A A . 40 ILE HD11 1 1
6 10949 1 1 40 ILE HD12 H -9.291 -0.651 -0.945 1.00 . A A . 40 ILE HD12 1 1
6 10950 1 1 40 ILE HD13 H -7.749 0.230 -0.827 1.00 . A A . 40 ILE HD13 1 1
6 10951 1 1 40 ILE HG12 H -7.461 -1.913 -2.049 1.00 . A A . 40 ILE HG12 1 1
6 10952 1 1 40 ILE HG13 H -7.111 -0.540 -3.080 1.00 . A A . 40 ILE HG13 1 1
6 10953 1 1 40 ILE HG21 H -9.902 -3.464 -3.324 1.00 . A A . 40 ILE HG21 1 1
6 10954 1 1 40 ILE HG22 H -9.804 -2.517 -1.820 1.00 . A A . 40 ILE HG22 1 1
6 10955 1 1 40 ILE HG23 H -10.995 -2.083 -3.069 1.00 . A A . 40 ILE HG23 1 1
6 10956 1 1 40 ILE N N -7.537 -1.236 -5.514 1.00 . A A . 40 ILE N 1 1
6 10957 1 1 40 ILE O O -10.436 -2.428 -5.856 1.00 . A A . 40 ILE O 1 1
6 10958 1 1 41 GLN C C -10.396 -5.890 -6.446 1.00 . A A . 41 GLN C 1 1
6 10959 1 1 41 GLN CA C -9.696 -4.752 -7.190 1.00 . A A . 41 GLN CA 1 1
6 10960 1 1 41 GLN CB C -8.878 -5.288 -8.367 1.00 . A A . 41 GLN CB 1 1
6 10961 1 1 41 GLN CD C -7.878 -3.063 -9.005 1.00 . A A . 41 GLN CD 1 1
6 10962 1 1 41 GLN CG C -8.746 -4.234 -9.469 1.00 . A A . 41 GLN CG 1 1
6 10963 1 1 41 GLN H H -7.940 -4.364 -6.138 1.00 . A A . 41 GLN H 1 1
6 10964 1 1 41 GLN HA H -10.435 -4.043 -7.563 1.00 . A A . 41 GLN HA 1 1
6 10965 1 1 41 GLN HB2 H -7.888 -5.584 -8.022 1.00 . A A . 41 GLN HB2 1 1
6 10966 1 1 41 GLN HB3 H -9.356 -6.181 -8.770 1.00 . A A . 41 GLN HB3 1 1
6 10967 1 1 41 GLN HE21 H -9.525 -2.233 -8.170 1.00 . A A . 41 GLN HE21 1 1
6 10968 1 1 41 GLN HE22 H -8.063 -1.323 -7.986 1.00 . A A . 41 GLN HE22 1 1
6 10969 1 1 41 GLN HG2 H -8.308 -4.686 -10.359 1.00 . A A . 41 GLN HG2 1 1
6 10970 1 1 41 GLN HG3 H -9.734 -3.870 -9.749 1.00 . A A . 41 GLN HG3 1 1
6 10971 1 1 41 GLN N N -8.858 -3.993 -6.278 1.00 . A A . 41 GLN N 1 1
6 10972 1 1 41 GLN NE2 N -8.543 -2.129 -8.331 1.00 . A A . 41 GLN NE2 1 1
6 10973 1 1 41 GLN O O -10.049 -6.198 -5.307 1.00 . A A . 41 GLN O 1 1
6 10974 1 1 41 GLN OE1 O -6.682 -3.010 -9.243 1.00 . A A . 41 GLN OE1 1 1
6 10975 1 1 42 ARG C C -11.174 -8.688 -6.071 1.00 . A A . 42 ARG C 1 1
6 10976 1 1 42 ARG CA C -12.123 -7.581 -6.536 1.00 . A A . 42 ARG CA 1 1
6 10977 1 1 42 ARG CB C -13.119 -8.162 -7.541 1.00 . A A . 42 ARG CB 1 1
6 10978 1 1 42 ARG CD C -14.986 -8.614 -5.907 1.00 . A A . 42 ARG CD 1 1
6 10979 1 1 42 ARG CG C -13.992 -9.236 -6.890 1.00 . A A . 42 ARG CG 1 1
6 10980 1 1 42 ARG CZ C -17.165 -8.548 -7.114 1.00 . A A . 42 ARG CZ 1 1
6 10981 1 1 42 ARG H H -11.647 -6.227 -8.046 1.00 . A A . 42 ARG H 1 1
6 10982 1 1 42 ARG HA H -12.653 -7.138 -5.692 1.00 . A A . 42 ARG HA 1 1
6 10983 1 1 42 ARG HB2 H -13.750 -7.365 -7.936 1.00 . A A . 42 ARG HB2 1 1
6 10984 1 1 42 ARG HB3 H -12.580 -8.589 -8.387 1.00 . A A . 42 ARG HB3 1 1
6 10985 1 1 42 ARG HD2 H -14.710 -8.873 -4.885 1.00 . A A . 42 ARG HD2 1 1
6 10986 1 1 42 ARG HD3 H -14.951 -7.527 -5.981 1.00 . A A . 42 ARG HD3 1 1
6 10987 1 1 42 ARG HE H -16.697 -9.879 -5.678 1.00 . A A . 42 ARG HE 1 1
6 10988 1 1 42 ARG HG2 H -14.533 -9.787 -7.660 1.00 . A A . 42 ARG HG2 1 1
6 10989 1 1 42 ARG HG3 H -13.361 -9.956 -6.368 1.00 . A A . 42 ARG HG3 1 1
6 10990 1 1 42 ARG HH11 H -15.834 -7.122 -7.688 1.00 . A A . 42 ARG HH11 1 1
6 10991 1 1 42 ARG HH12 H -17.354 -7.089 -8.518 1.00 . A A . 42 ARG HH12 1 1
6 10992 1 1 42 ARG HH21 H -18.702 -9.836 -6.773 1.00 . A A . 42 ARG HH21 1 1
6 10993 1 1 42 ARG HH22 H -18.996 -8.643 -7.994 1.00 . A A . 42 ARG HH22 1 1
6 10994 1 1 42 ARG N N -11.371 -6.484 -7.120 1.00 . A A . 42 ARG N 1 1
6 10995 1 1 42 ARG NE N -16.355 -9.096 -6.198 1.00 . A A . 42 ARG NE 1 1
6 10996 1 1 42 ARG NH1 N -16.749 -7.497 -7.834 1.00 . A A . 42 ARG NH1 1 1
6 10997 1 1 42 ARG NH2 N -18.391 -9.052 -7.311 1.00 . A A . 42 ARG NH2 1 1
6 10998 1 1 42 ARG O O -11.308 -9.199 -4.960 1.00 . A A . 42 ARG O 1 1
6 10999 1 1 43 ARG C C -7.863 -9.614 -7.053 1.00 . A A . 43 ARG C 1 1
6 11000 1 1 43 ARG CA C -9.266 -10.061 -6.638 1.00 . A A . 43 ARG CA 1 1
6 11001 1 1 43 ARG CB C -9.610 -11.368 -7.355 1.00 . A A . 43 ARG CB 1 1
6 11002 1 1 43 ARG CD C -10.066 -13.826 -7.020 1.00 . A A . 43 ARG CD 1 1
6 11003 1 1 43 ARG CG C -9.432 -12.568 -6.422 1.00 . A A . 43 ARG CG 1 1
6 11004 1 1 43 ARG CZ C -9.244 -16.098 -7.631 1.00 . A A . 43 ARG CZ 1 1
6 11005 1 1 43 ARG H H -10.135 -8.604 -7.846 1.00 . A A . 43 ARG H 1 1
6 11006 1 1 43 ARG HA H -9.332 -10.194 -5.558 1.00 . A A . 43 ARG HA 1 1
6 11007 1 1 43 ARG HB2 H -10.639 -11.331 -7.712 1.00 . A A . 43 ARG HB2 1 1
6 11008 1 1 43 ARG HB3 H -8.973 -11.486 -8.231 1.00 . A A . 43 ARG HB3 1 1
6 11009 1 1 43 ARG HD2 H -10.986 -14.068 -6.488 1.00 . A A . 43 ARG HD2 1 1
6 11010 1 1 43 ARG HD3 H -10.338 -13.647 -8.060 1.00 . A A . 43 ARG HD3 1 1
6 11011 1 1 43 ARG HE H -8.337 -14.872 -6.317 1.00 . A A . 43 ARG HE 1 1
6 11012 1 1 43 ARG HG2 H -8.370 -12.741 -6.245 1.00 . A A . 43 ARG HG2 1 1
6 11013 1 1 43 ARG HG3 H -9.886 -12.353 -5.455 1.00 . A A . 43 ARG HG3 1 1
6 11014 1 1 43 ARG HH11 H -10.954 -15.532 -8.575 1.00 . A A . 43 ARG HH11 1 1
6 11015 1 1 43 ARG HH12 H -10.370 -17.109 -8.989 1.00 . A A . 43 ARG HH12 1 1
6 11016 1 1 43 ARG HH21 H -7.566 -16.953 -6.863 1.00 . A A . 43 ARG HH21 1 1
6 11017 1 1 43 ARG HH22 H -8.430 -17.923 -8.009 1.00 . A A . 43 ARG HH22 1 1
6 11018 1 1 43 ARG N N -10.237 -9.025 -6.945 1.00 . A A . 43 ARG N 1 1
6 11019 1 1 43 ARG NE N -9.119 -14.960 -6.934 1.00 . A A . 43 ARG NE 1 1
6 11020 1 1 43 ARG NH1 N -10.277 -16.260 -8.469 1.00 . A A . 43 ARG NH1 1 1
6 11021 1 1 43 ARG NH2 N -8.337 -17.074 -7.489 1.00 . A A . 43 ARG NH2 1 1
6 11022 1 1 43 ARG O O -7.157 -10.341 -7.749 1.00 . A A . 43 ARG O 1 1
6 11023 1 1 44 HIS C C -5.981 -6.573 -6.138 1.00 . A A . 44 HIS C 1 1
6 11024 1 1 44 HIS CA C -6.195 -7.867 -6.925 1.00 . A A . 44 HIS CA 1 1
6 11025 1 1 44 HIS CB C -6.038 -7.676 -8.434 1.00 . A A . 44 HIS CB 1 1
6 11026 1 1 44 HIS CD2 C -4.148 -8.624 -9.971 1.00 . A A . 44 HIS CD2 1 1
6 11027 1 1 44 HIS CE1 C -2.444 -7.642 -9.012 1.00 . A A . 44 HIS CE1 1 1
6 11028 1 1 44 HIS CG C -4.628 -7.877 -8.935 1.00 . A A . 44 HIS CG 1 1
6 11029 1 1 44 HIS H H -8.082 -7.835 -6.042 1.00 . A A . 44 HIS H 1 1
6 11030 1 1 44 HIS HA H -5.458 -8.603 -6.604 1.00 . A A . 44 HIS HA 1 1
6 11031 1 1 44 HIS HB2 H -6.698 -8.373 -8.949 1.00 . A A . 44 HIS HB2 1 1
6 11032 1 1 44 HIS HB3 H -6.366 -6.671 -8.699 1.00 . A A . 44 HIS HB3 1 1
6 11033 1 1 44 HIS HD1 H -3.553 -6.656 -7.561 1.00 . A A . 44 HIS HD1 1 1
6 11034 1 1 44 HIS HD2 H -4.746 -9.235 -10.646 1.00 . A A . 44 HIS HD2 1 1
6 11035 1 1 44 HIS HE1 H -1.423 -7.332 -8.792 1.00 . A A . 44 HIS HE1 1 1
6 11036 1 1 44 HIS N N -7.501 -8.420 -6.608 1.00 . A A . 44 HIS N 1 1
6 11037 1 1 44 HIS ND1 N -3.530 -7.271 -8.350 1.00 . A A . 44 HIS ND1 1 1
6 11038 1 1 44 HIS NE2 N -2.829 -8.481 -10.016 1.00 . A A . 44 HIS NE2 1 1
6 11039 1 1 44 HIS O O -6.863 -5.716 -6.092 1.00 . A A . 44 HIS O 1 1
6 11040 1 1 45 LEU C C -3.042 -4.849 -5.105 1.00 . A A . 45 LEU C 1 1
6 11041 1 1 45 LEU CA C -4.463 -5.295 -4.754 1.00 . A A . 45 LEU CA 1 1
6 11042 1 1 45 LEU CB C -4.672 -5.565 -3.263 1.00 . A A . 45 LEU CB 1 1
6 11043 1 1 45 LEU CD1 C -5.107 -3.140 -2.725 1.00 . A A . 45 LEU CD1 1 1
6 11044 1 1 45 LEU CD2 C -4.616 -4.792 -0.863 1.00 . A A . 45 LEU CD2 1 1
6 11045 1 1 45 LEU CG C -4.348 -4.405 -2.319 1.00 . A A . 45 LEU CG 1 1
6 11046 1 1 45 LEU H H -4.092 -7.172 -5.579 1.00 . A A . 45 LEU H 1 1
6 11047 1 1 45 LEU HA H -5.154 -4.502 -5.038 1.00 . A A . 45 LEU HA 1 1
6 11048 1 1 45 LEU HB2 H -5.712 -5.854 -3.109 1.00 . A A . 45 LEU HB2 1 1
6 11049 1 1 45 LEU HB3 H -4.059 -6.420 -2.980 1.00 . A A . 45 LEU HB3 1 1
6 11050 1 1 45 LEU HD11 H -5.829 -3.384 -3.505 1.00 . A A . 45 LEU HD11 1 1
6 11051 1 1 45 LEU HD12 H -5.632 -2.738 -1.858 1.00 . A A . 45 LEU HD12 1 1
6 11052 1 1 45 LEU HD13 H -4.403 -2.398 -3.100 1.00 . A A . 45 LEU HD13 1 1
6 11053 1 1 45 LEU HD21 H -5.613 -4.460 -0.576 1.00 . A A . 45 LEU HD21 1 1
6 11054 1 1 45 LEU HD22 H -4.549 -5.875 -0.757 1.00 . A A . 45 LEU HD22 1 1
6 11055 1 1 45 LEU HD23 H -3.875 -4.317 -0.220 1.00 . A A . 45 LEU HD23 1 1
6 11056 1 1 45 LEU HG H -3.285 -4.183 -2.403 1.00 . A A . 45 LEU HG 1 1
6 11057 1 1 45 LEU N N -4.804 -6.471 -5.537 1.00 . A A . 45 LEU N 1 1
6 11058 1 1 45 LEU O O -2.076 -5.546 -4.801 1.00 . A A . 45 LEU O 1 1
6 11059 1 1 46 ARG C C -1.440 -1.791 -5.456 1.00 . A A . 46 ARG C 1 1
6 11060 1 1 46 ARG CA C -1.674 -3.142 -6.136 1.00 . A A . 46 ARG CA 1 1
6 11061 1 1 46 ARG CB C -1.595 -2.962 -7.653 1.00 . A A . 46 ARG CB 1 1
6 11062 1 1 46 ARG CD C -0.013 -2.644 -9.592 1.00 . A A . 46 ARG CD 1 1
6 11063 1 1 46 ARG CG C -0.161 -3.145 -8.153 1.00 . A A . 46 ARG CG 1 1
6 11064 1 1 46 ARG CZ C -1.061 -3.162 -11.792 1.00 . A A . 46 ARG CZ 1 1
6 11065 1 1 46 ARG H H -3.752 -3.128 -5.985 1.00 . A A . 46 ARG H 1 1
6 11066 1 1 46 ARG HA H -0.943 -3.879 -5.804 1.00 . A A . 46 ARG HA 1 1
6 11067 1 1 46 ARG HB2 H -2.249 -3.683 -8.143 1.00 . A A . 46 ARG HB2 1 1
6 11068 1 1 46 ARG HB3 H -1.955 -1.969 -7.925 1.00 . A A . 46 ARG HB3 1 1
6 11069 1 1 46 ARG HD2 H -0.291 -1.591 -9.649 1.00 . A A . 46 ARG HD2 1 1
6 11070 1 1 46 ARG HD3 H 1.028 -2.716 -9.906 1.00 . A A . 46 ARG HD3 1 1
6 11071 1 1 46 ARG HE H -1.336 -4.242 -10.116 1.00 . A A . 46 ARG HE 1 1
6 11072 1 1 46 ARG HG2 H 0.527 -2.603 -7.503 1.00 . A A . 46 ARG HG2 1 1
6 11073 1 1 46 ARG HG3 H 0.115 -4.198 -8.101 1.00 . A A . 46 ARG HG3 1 1
6 11074 1 1 46 ARG HH11 H 0.137 -1.518 -11.788 1.00 . A A . 46 ARG HH11 1 1
6 11075 1 1 46 ARG HH12 H -0.599 -1.891 -13.311 1.00 . A A . 46 ARG HH12 1 1
6 11076 1 1 46 ARG HH21 H -2.307 -4.734 -12.125 1.00 . A A . 46 ARG HH21 1 1
6 11077 1 1 46 ARG HH22 H -1.998 -3.733 -13.504 1.00 . A A . 46 ARG HH22 1 1
6 11078 1 1 46 ARG N N -2.961 -3.689 -5.741 1.00 . A A . 46 ARG N 1 1
6 11079 1 1 46 ARG NE N -0.870 -3.443 -10.496 1.00 . A A . 46 ARG NE 1 1
6 11080 1 1 46 ARG NH1 N -0.457 -2.101 -12.344 1.00 . A A . 46 ARG NH1 1 1
6 11081 1 1 46 ARG NH2 N -1.856 -3.942 -12.537 1.00 . A A . 46 ARG NH2 1 1
6 11082 1 1 46 ARG O O -2.170 -0.832 -5.705 1.00 . A A . 46 ARG O 1 1
6 11083 1 1 47 VAL C C 1.431 -0.317 -3.965 1.00 . A A . 47 VAL C 1 1
6 11084 1 1 47 VAL CA C -0.081 -0.541 -3.895 1.00 . A A . 47 VAL CA 1 1
6 11085 1 1 47 VAL CB C -0.609 -0.614 -2.461 1.00 . A A . 47 VAL CB 1 1
6 11086 1 1 47 VAL CG1 C -0.237 0.645 -1.674 1.00 . A A . 47 VAL CG1 1 1
6 11087 1 1 47 VAL CG2 C -2.121 -0.845 -2.444 1.00 . A A . 47 VAL CG2 1 1
6 11088 1 1 47 VAL H H 0.169 -2.542 -4.416 1.00 . A A . 47 VAL H 1 1
6 11089 1 1 47 VAL HA H -0.582 0.287 -4.397 1.00 . A A . 47 VAL HA 1 1
6 11090 1 1 47 VAL HB H -0.135 -1.466 -1.973 1.00 . A A . 47 VAL HB 1 1
6 11091 1 1 47 VAL HG11 H -0.032 1.459 -2.369 1.00 . A A . 47 VAL HG11 1 1
6 11092 1 1 47 VAL HG12 H -1.065 0.923 -1.022 1.00 . A A . 47 VAL HG12 1 1
6 11093 1 1 47 VAL HG13 H 0.650 0.448 -1.072 1.00 . A A . 47 VAL HG13 1 1
6 11094 1 1 47 VAL HG21 H -2.391 -1.420 -1.558 1.00 . A A . 47 VAL HG21 1 1
6 11095 1 1 47 VAL HG22 H -2.635 0.117 -2.424 1.00 . A A . 47 VAL HG22 1 1
6 11096 1 1 47 VAL HG23 H -2.415 -1.395 -3.338 1.00 . A A . 47 VAL HG23 1 1
6 11097 1 1 47 VAL N N -0.420 -1.758 -4.612 1.00 . A A . 47 VAL N 1 1
6 11098 1 1 47 VAL O O 2.208 -1.153 -3.507 1.00 . A A . 47 VAL O 1 1
6 11099 1 1 48 GLY C C 3.379 2.644 -5.011 1.00 . A A . 48 GLY C 1 1
6 11100 1 1 48 GLY CA C 3.208 1.161 -4.677 1.00 . A A . 48 GLY CA 1 1
6 11101 1 1 48 GLY H H 1.165 1.492 -4.911 1.00 . A A . 48 GLY H 1 1
6 11102 1 1 48 GLY HA2 H 3.734 0.930 -3.751 1.00 . A A . 48 GLY HA2 1 1
6 11103 1 1 48 GLY HA3 H 3.661 0.554 -5.461 1.00 . A A . 48 GLY HA3 1 1
6 11104 1 1 48 GLY N N 1.803 0.817 -4.542 1.00 . A A . 48 GLY N 1 1
6 11105 1 1 48 GLY O O 3.355 3.028 -6.179 1.00 . A A . 48 GLY O 1 1
6 11106 1 1 49 LEU C C 4.176 5.161 -5.563 1.00 . A A . 49 LEU C 1 1
6 11107 1 1 49 LEU CA C 3.724 4.871 -4.131 1.00 . A A . 49 LEU CA 1 1
6 11108 1 1 49 LEU CB C 4.670 5.423 -3.063 1.00 . A A . 49 LEU CB 1 1
6 11109 1 1 49 LEU CD1 C 5.314 5.577 -0.629 1.00 . A A . 49 LEU CD1 1 1
6 11110 1 1 49 LEU CD2 C 3.007 6.311 -1.387 1.00 . A A . 49 LEU CD2 1 1
6 11111 1 1 49 LEU CG C 4.170 5.344 -1.619 1.00 . A A . 49 LEU CG 1 1
6 11112 1 1 49 LEU H H 3.567 3.118 -3.016 1.00 . A A . 49 LEU H 1 1
6 11113 1 1 49 LEU HA H 2.752 5.339 -3.974 1.00 . A A . 49 LEU HA 1 1
6 11114 1 1 49 LEU HB2 H 5.615 4.884 -3.129 1.00 . A A . 49 LEU HB2 1 1
6 11115 1 1 49 LEU HB3 H 4.880 6.467 -3.297 1.00 . A A . 49 LEU HB3 1 1
6 11116 1 1 49 LEU HD11 H 4.944 6.141 0.227 1.00 . A A . 49 LEU HD11 1 1
6 11117 1 1 49 LEU HD12 H 5.703 4.616 -0.292 1.00 . A A . 49 LEU HD12 1 1
6 11118 1 1 49 LEU HD13 H 6.109 6.139 -1.119 1.00 . A A . 49 LEU HD13 1 1
6 11119 1 1 49 LEU HD21 H 2.910 6.975 -2.246 1.00 . A A . 49 LEU HD21 1 1
6 11120 1 1 49 LEU HD22 H 2.084 5.745 -1.261 1.00 . A A . 49 LEU HD22 1 1
6 11121 1 1 49 LEU HD23 H 3.197 6.901 -0.491 1.00 . A A . 49 LEU HD23 1 1
6 11122 1 1 49 LEU HG H 3.792 4.337 -1.442 1.00 . A A . 49 LEU HG 1 1
6 11123 1 1 49 LEU N N 3.548 3.438 -3.964 1.00 . A A . 49 LEU N 1 1
6 11124 1 1 49 LEU O O 5.269 4.764 -5.965 1.00 . A A . 49 LEU O 1 1
6 11125 1 1 50 LYS C C 5.100 6.530 -7.801 1.00 . A A . 50 LYS C 1 1
6 11126 1 1 50 LYS CA C 3.611 6.200 -7.673 1.00 . A A . 50 LYS CA 1 1
6 11127 1 1 50 LYS CB C 2.689 7.322 -8.153 1.00 . A A . 50 LYS CB 1 1
6 11128 1 1 50 LYS CD C 0.207 7.509 -8.560 1.00 . A A . 50 LYS CD 1 1
6 11129 1 1 50 LYS CE C -0.936 7.123 -9.501 1.00 . A A . 50 LYS CE 1 1
6 11130 1 1 50 LYS CG C 1.491 6.757 -8.919 1.00 . A A . 50 LYS CG 1 1
6 11131 1 1 50 LYS H H 2.427 6.171 -5.960 1.00 . A A . 50 LYS H 1 1
6 11132 1 1 50 LYS HA H 3.398 5.323 -8.285 1.00 . A A . 50 LYS HA 1 1
6 11133 1 1 50 LYS HB2 H 2.339 7.901 -7.299 1.00 . A A . 50 LYS HB2 1 1
6 11134 1 1 50 LYS HB3 H 3.245 8.005 -8.795 1.00 . A A . 50 LYS HB3 1 1
6 11135 1 1 50 LYS HD2 H -0.073 7.286 -7.530 1.00 . A A . 50 LYS HD2 1 1
6 11136 1 1 50 LYS HD3 H 0.383 8.583 -8.617 1.00 . A A . 50 LYS HD3 1 1
6 11137 1 1 50 LYS HE2 H -0.585 6.388 -10.226 1.00 . A A . 50 LYS HE2 1 1
6 11138 1 1 50 LYS HE3 H -1.738 6.651 -8.933 1.00 . A A . 50 LYS HE3 1 1
6 11139 1 1 50 LYS HG2 H 1.672 6.831 -9.991 1.00 . A A . 50 LYS HG2 1 1
6 11140 1 1 50 LYS HG3 H 1.373 5.699 -8.687 1.00 . A A . 50 LYS HG3 1 1
6 11141 1 1 50 LYS HZ1 H -0.759 9.036 -10.196 1.00 . A A . 50 LYS HZ1 1 1
6 11142 1 1 50 LYS HZ2 H -1.672 8.077 -11.151 1.00 . A A . 50 LYS HZ2 1 1
6 11143 1 1 50 LYS HZ3 H -2.279 8.644 -9.745 1.00 . A A . 50 LYS HZ3 1 1
6 11144 1 1 50 LYS N N 3.314 5.851 -6.294 1.00 . A A . 50 LYS N 1 1
6 11145 1 1 50 LYS NZ N -1.453 8.317 -10.205 1.00 . A A . 50 LYS NZ 1 1
6 11146 1 1 50 LYS O O 5.586 7.474 -7.180 1.00 . A A . 50 LYS O 1 1
6 11147 1 1 51 GLY C C 8.027 4.922 -8.021 1.00 . A A . 51 GLY C 1 1
6 11148 1 1 51 GLY CA C 7.205 5.929 -8.828 1.00 . A A . 51 GLY CA 1 1
6 11149 1 1 51 GLY H H 5.379 4.967 -9.112 1.00 . A A . 51 GLY H 1 1
6 11150 1 1 51 GLY HA2 H 7.433 5.822 -9.889 1.00 . A A . 51 GLY HA2 1 1
6 11151 1 1 51 GLY HA3 H 7.484 6.943 -8.543 1.00 . A A . 51 GLY HA3 1 1
6 11152 1 1 51 GLY N N 5.782 5.733 -8.611 1.00 . A A . 51 GLY N 1 1
6 11153 1 1 51 GLY O O 9.144 4.577 -8.404 1.00 . A A . 51 GLY O 1 1
6 11154 1 1 52 GLN C C 7.574 2.108 -6.318 1.00 . A A . 52 GLN C 1 1
6 11155 1 1 52 GLN CA C 8.106 3.518 -6.053 1.00 . A A . 52 GLN CA 1 1
6 11156 1 1 52 GLN CB C 7.939 3.899 -4.580 1.00 . A A . 52 GLN CB 1 1
6 11157 1 1 52 GLN CD C 9.767 3.949 -2.844 1.00 . A A . 52 GLN CD 1 1
6 11158 1 1 52 GLN CG C 9.169 4.649 -4.065 1.00 . A A . 52 GLN CG 1 1
6 11159 1 1 52 GLN H H 6.534 4.764 -6.613 1.00 . A A . 52 GLN H 1 1
6 11160 1 1 52 GLN HA H 9.162 3.571 -6.318 1.00 . A A . 52 GLN HA 1 1
6 11161 1 1 52 GLN HB2 H 7.053 4.521 -4.460 1.00 . A A . 52 GLN HB2 1 1
6 11162 1 1 52 GLN HB3 H 7.781 3.000 -3.984 1.00 . A A . 52 GLN HB3 1 1
6 11163 1 1 52 GLN HE21 H 8.257 4.707 -1.728 1.00 . A A . 52 GLN HE21 1 1
6 11164 1 1 52 GLN HE22 H 9.395 3.726 -0.866 1.00 . A A . 52 GLN HE22 1 1
6 11165 1 1 52 GLN HG2 H 9.918 4.713 -4.855 1.00 . A A . 52 GLN HG2 1 1
6 11166 1 1 52 GLN HG3 H 8.894 5.671 -3.804 1.00 . A A . 52 GLN HG3 1 1
6 11167 1 1 52 GLN N N 7.442 4.479 -6.918 1.00 . A A . 52 GLN N 1 1
6 11168 1 1 52 GLN NE2 N 9.083 4.143 -1.720 1.00 . A A . 52 GLN NE2 1 1
6 11169 1 1 52 GLN O O 6.586 1.938 -7.030 1.00 . A A . 52 GLN O 1 1
6 11170 1 1 52 GLN OE1 O 10.783 3.276 -2.917 1.00 . A A . 52 GLN OE1 1 1
6 11171 1 1 53 PRO C C 6.634 -0.601 -5.049 1.00 . A A . 53 PRO C 1 1
6 11172 1 1 53 PRO CA C 7.879 -0.281 -5.879 1.00 . A A . 53 PRO CA 1 1
6 11173 1 1 53 PRO CB C 9.097 -1.086 -5.457 1.00 . A A . 53 PRO CB 1 1
6 11174 1 1 53 PRO CD C 9.446 1.273 -4.865 1.00 . A A . 53 PRO CD 1 1
6 11175 1 1 53 PRO CG C 9.958 -0.140 -4.636 1.00 . A A . 53 PRO CG 1 1
6 11176 1 1 53 PRO HA H 7.627 -0.461 -6.830 1.00 . A A . 53 PRO HA 1 1
6 11177 1 1 53 PRO HB2 H 8.805 -1.958 -4.871 1.00 . A A . 53 PRO HB2 1 1
6 11178 1 1 53 PRO HB3 H 9.642 -1.455 -6.326 1.00 . A A . 53 PRO HB3 1 1
6 11179 1 1 53 PRO HD2 H 9.188 1.758 -3.923 1.00 . A A . 53 PRO HD2 1 1
6 11180 1 1 53 PRO HD3 H 10.200 1.894 -5.347 1.00 . A A . 53 PRO HD3 1 1
6 11181 1 1 53 PRO HG2 H 9.907 -0.398 -3.578 1.00 . A A . 53 PRO HG2 1 1
6 11182 1 1 53 PRO HG3 H 11.003 -0.220 -4.933 1.00 . A A . 53 PRO HG3 1 1
6 11183 1 1 53 PRO N N 8.271 1.108 -5.715 1.00 . A A . 53 PRO N 1 1
6 11184 1 1 53 PRO O O 6.522 -0.175 -3.901 1.00 . A A . 53 PRO O 1 1
6 11185 1 1 54 PRO C C 4.727 -2.848 -3.976 1.00 . A A . 54 PRO C 1 1
6 11186 1 1 54 PRO CA C 4.472 -1.751 -5.011 1.00 . A A . 54 PRO CA 1 1
6 11187 1 1 54 PRO CB C 3.541 -2.194 -6.128 1.00 . A A . 54 PRO CB 1 1
6 11188 1 1 54 PRO CD C 5.803 -1.892 -7.039 1.00 . A A . 54 PRO CD 1 1
6 11189 1 1 54 PRO CG C 4.432 -2.484 -7.324 1.00 . A A . 54 PRO CG 1 1
6 11190 1 1 54 PRO HA H 4.099 -0.976 -4.502 1.00 . A A . 54 PRO HA 1 1
6 11191 1 1 54 PRO HB2 H 2.976 -3.080 -5.838 1.00 . A A . 54 PRO HB2 1 1
6 11192 1 1 54 PRO HB3 H 2.814 -1.415 -6.362 1.00 . A A . 54 PRO HB3 1 1
6 11193 1 1 54 PRO HD2 H 6.585 -2.648 -7.117 1.00 . A A . 54 PRO HD2 1 1
6 11194 1 1 54 PRO HD3 H 6.049 -1.104 -7.750 1.00 . A A . 54 PRO HD3 1 1
6 11195 1 1 54 PRO HG2 H 4.508 -3.559 -7.492 1.00 . A A . 54 PRO HG2 1 1
6 11196 1 1 54 PRO HG3 H 4.010 -2.049 -8.230 1.00 . A A . 54 PRO HG3 1 1
6 11197 1 1 54 PRO N N 5.705 -1.369 -5.679 1.00 . A A . 54 PRO N 1 1
6 11198 1 1 54 PRO O O 5.081 -3.972 -4.330 1.00 . A A . 54 PRO O 1 1
6 11199 1 1 55 VAL C C 3.674 -4.517 -1.694 1.00 . A A . 55 VAL C 1 1
6 11200 1 1 55 VAL CA C 4.742 -3.423 -1.626 1.00 . A A . 55 VAL CA 1 1
6 11201 1 1 55 VAL CB C 4.751 -2.680 -0.289 1.00 . A A . 55 VAL CB 1 1
6 11202 1 1 55 VAL CG1 C 5.097 -3.626 0.862 1.00 . A A . 55 VAL CG1 1 1
6 11203 1 1 55 VAL CG2 C 5.714 -1.491 -0.330 1.00 . A A . 55 VAL CG2 1 1
6 11204 1 1 55 VAL H H 4.249 -1.568 -2.436 1.00 . A A . 55 VAL H 1 1
6 11205 1 1 55 VAL HA H 5.722 -3.880 -1.766 1.00 . A A . 55 VAL HA 1 1
6 11206 1 1 55 VAL HB H 3.748 -2.292 -0.115 1.00 . A A . 55 VAL HB 1 1
6 11207 1 1 55 VAL HG11 H 5.726 -3.105 1.584 1.00 . A A . 55 VAL HG11 1 1
6 11208 1 1 55 VAL HG12 H 4.179 -3.955 1.350 1.00 . A A . 55 VAL HG12 1 1
6 11209 1 1 55 VAL HG13 H 5.631 -4.492 0.472 1.00 . A A . 55 VAL HG13 1 1
6 11210 1 1 55 VAL HG21 H 5.853 -1.102 0.679 1.00 . A A . 55 VAL HG21 1 1
6 11211 1 1 55 VAL HG22 H 6.674 -1.815 -0.730 1.00 . A A . 55 VAL HG22 1 1
6 11212 1 1 55 VAL HG23 H 5.300 -0.710 -0.967 1.00 . A A . 55 VAL HG23 1 1
6 11213 1 1 55 VAL N N 4.537 -2.484 -2.716 1.00 . A A . 55 VAL N 1 1
6 11214 1 1 55 VAL O O 3.936 -5.667 -1.345 1.00 . A A . 55 VAL O 1 1
6 11215 1 1 56 VAL C C 1.060 -5.266 -3.745 1.00 . A A . 56 VAL C 1 1
6 11216 1 1 56 VAL CA C 1.386 -5.053 -2.265 1.00 . A A . 56 VAL CA 1 1
6 11217 1 1 56 VAL CB C 0.190 -4.550 -1.456 1.00 . A A . 56 VAL CB 1 1
6 11218 1 1 56 VAL CG1 C -0.866 -5.646 -1.297 1.00 . A A . 56 VAL CG1 1 1
6 11219 1 1 56 VAL CG2 C 0.635 -4.016 -0.093 1.00 . A A . 56 VAL CG2 1 1
6 11220 1 1 56 VAL H H 2.290 -3.184 -2.430 1.00 . A A . 56 VAL H 1 1
6 11221 1 1 56 VAL HA H 1.708 -6.003 -1.837 1.00 . A A . 56 VAL HA 1 1
6 11222 1 1 56 VAL HB H -0.264 -3.725 -2.006 1.00 . A A . 56 VAL HB 1 1
6 11223 1 1 56 VAL HG11 H -1.206 -5.675 -0.262 1.00 . A A . 56 VAL HG11 1 1
6 11224 1 1 56 VAL HG12 H -1.711 -5.434 -1.952 1.00 . A A . 56 VAL HG12 1 1
6 11225 1 1 56 VAL HG13 H -0.432 -6.610 -1.564 1.00 . A A . 56 VAL HG13 1 1
6 11226 1 1 56 VAL HG21 H 0.219 -4.642 0.696 1.00 . A A . 56 VAL HG21 1 1
6 11227 1 1 56 VAL HG22 H 1.724 -4.034 -0.034 1.00 . A A . 56 VAL HG22 1 1
6 11228 1 1 56 VAL HG23 H 0.281 -2.993 0.030 1.00 . A A . 56 VAL HG23 1 1
6 11229 1 1 56 VAL N N 2.494 -4.121 -2.147 1.00 . A A . 56 VAL N 1 1
6 11230 1 1 56 VAL O O 0.527 -4.372 -4.402 1.00 . A A . 56 VAL O 1 1
6 11231 1 1 57 ASP C C 0.963 -8.310 -5.741 1.00 . A A . 57 ASP C 1 1
6 11232 1 1 57 ASP CA C 1.142 -6.795 -5.617 1.00 . A A . 57 ASP CA 1 1
6 11233 1 1 57 ASP CB C 2.317 -6.384 -6.506 1.00 . A A . 57 ASP CB 1 1
6 11234 1 1 57 ASP CG C 3.644 -6.184 -5.772 1.00 . A A . 57 ASP CG 1 1
6 11235 1 1 57 ASP H H 1.826 -7.176 -3.686 1.00 . A A . 57 ASP H 1 1
6 11236 1 1 57 ASP HA H 0.241 -6.245 -5.889 1.00 . A A . 57 ASP HA 1 1
6 11237 1 1 57 ASP HB2 H 2.455 -7.144 -7.275 1.00 . A A . 57 ASP HB2 1 1
6 11238 1 1 57 ASP HB3 H 2.059 -5.456 -7.017 1.00 . A A . 57 ASP HB3 1 1
6 11239 1 1 57 ASP N N 1.393 -6.454 -4.227 1.00 . A A . 57 ASP N 1 1
6 11240 1 1 57 ASP O O 1.917 -9.067 -5.572 1.00 . A A . 57 ASP O 1 1
6 11241 1 1 57 ASP OD1 O 3.799 -6.808 -4.700 1.00 . A A . 57 ASP OD1 1 1
6 11242 1 1 57 ASP OD2 O 4.474 -5.412 -6.299 1.00 . A A . 57 ASP OD2 1 1
6 11243 1 1 58 GLY C C -2.096 -10.337 -6.231 1.00 . A A . 58 GLY C 1 1
6 11244 1 1 58 GLY CA C -0.583 -10.116 -6.186 1.00 . A A . 58 GLY CA 1 1
6 11245 1 1 58 GLY H H -1.037 -8.083 -6.173 1.00 . A A . 58 GLY H 1 1
6 11246 1 1 58 GLY HA2 H -0.129 -10.500 -7.100 1.00 . A A . 58 GLY HA2 1 1
6 11247 1 1 58 GLY HA3 H -0.154 -10.678 -5.357 1.00 . A A . 58 GLY HA3 1 1
6 11248 1 1 58 GLY N N -0.267 -8.706 -6.037 1.00 . A A . 58 GLY N 1 1
6 11249 1 1 58 GLY O O -2.870 -9.399 -6.045 1.00 . A A . 58 GLY O 1 1
6 11250 1 1 59 GLU C C -4.411 -12.286 -5.157 1.00 . A A . 59 GLU C 1 1
6 11251 1 1 59 GLU CA C -3.880 -11.938 -6.549 1.00 . A A . 59 GLU CA 1 1
6 11252 1 1 59 GLU CB C -4.105 -13.095 -7.525 1.00 . A A . 59 GLU CB 1 1
6 11253 1 1 59 GLU CD C -5.902 -14.326 -8.796 1.00 . A A . 59 GLU CD 1 1
6 11254 1 1 59 GLU CG C -5.571 -13.532 -7.530 1.00 . A A . 59 GLU CG 1 1
6 11255 1 1 59 GLU H H -1.838 -12.340 -6.627 1.00 . A A . 59 GLU H 1 1
6 11256 1 1 59 GLU HA H -4.385 -11.049 -6.926 1.00 . A A . 59 GLU HA 1 1
6 11257 1 1 59 GLU HB2 H -3.809 -12.790 -8.529 1.00 . A A . 59 GLU HB2 1 1
6 11258 1 1 59 GLU HB3 H -3.471 -13.938 -7.249 1.00 . A A . 59 GLU HB3 1 1
6 11259 1 1 59 GLU HG2 H -5.775 -14.142 -6.650 1.00 . A A . 59 GLU HG2 1 1
6 11260 1 1 59 GLU HG3 H -6.216 -12.655 -7.467 1.00 . A A . 59 GLU HG3 1 1
6 11261 1 1 59 GLU N N -2.473 -11.583 -6.478 1.00 . A A . 59 GLU N 1 1
6 11262 1 1 59 GLU O O -3.945 -13.235 -4.530 1.00 . A A . 59 GLU O 1 1
6 11263 1 1 59 GLU OE1 O -5.294 -15.405 -8.964 1.00 . A A . 59 GLU OE1 1 1
6 11264 1 1 59 GLU OE2 O -6.756 -13.836 -9.566 1.00 . A A . 59 GLU OE2 1 1
6 11265 1 1 60 LEU C C -6.406 -13.173 -3.278 1.00 . A A . 60 LEU C 1 1
6 11266 1 1 60 LEU CA C -5.979 -11.709 -3.407 1.00 . A A . 60 LEU CA 1 1
6 11267 1 1 60 LEU CB C -7.117 -10.714 -3.172 1.00 . A A . 60 LEU CB 1 1
6 11268 1 1 60 LEU CD1 C -7.893 -8.315 -3.193 1.00 . A A . 60 LEU CD1 1 1
6 11269 1 1 60 LEU CD2 C -6.036 -9.041 -1.625 1.00 . A A . 60 LEU CD2 1 1
6 11270 1 1 60 LEU CG C -6.703 -9.253 -2.986 1.00 . A A . 60 LEU CG 1 1
6 11271 1 1 60 LEU H H -5.754 -10.727 -5.230 1.00 . A A . 60 LEU H 1 1
6 11272 1 1 60 LEU HA H -5.213 -11.506 -2.660 1.00 . A A . 60 LEU HA 1 1
6 11273 1 1 60 LEU HB2 H -7.804 -10.772 -4.016 1.00 . A A . 60 LEU HB2 1 1
6 11274 1 1 60 LEU HB3 H -7.672 -11.029 -2.288 1.00 . A A . 60 LEU HB3 1 1
6 11275 1 1 60 LEU HD11 H -8.294 -8.453 -4.197 1.00 . A A . 60 LEU HD11 1 1
6 11276 1 1 60 LEU HD12 H -8.666 -8.541 -2.459 1.00 . A A . 60 LEU HD12 1 1
6 11277 1 1 60 LEU HD13 H -7.567 -7.282 -3.072 1.00 . A A . 60 LEU HD13 1 1
6 11278 1 1 60 LEU HD21 H -5.899 -10.005 -1.134 1.00 . A A . 60 LEU HD21 1 1
6 11279 1 1 60 LEU HD22 H -5.066 -8.564 -1.766 1.00 . A A . 60 LEU HD22 1 1
6 11280 1 1 60 LEU HD23 H -6.668 -8.404 -1.006 1.00 . A A . 60 LEU HD23 1 1
6 11281 1 1 60 LEU HG H -5.963 -9.008 -3.748 1.00 . A A . 60 LEU HG 1 1
6 11282 1 1 60 LEU N N -5.380 -11.497 -4.714 1.00 . A A . 60 LEU N 1 1
6 11283 1 1 60 LEU O O -6.428 -13.906 -4.266 1.00 . A A . 60 LEU O 1 1
6 11284 1 1 61 TYR C C -8.483 -15.229 -2.483 1.00 . A A . 61 TYR C 1 1
6 11285 1 1 61 TYR CA C -7.159 -14.918 -1.782 1.00 . A A . 61 TYR CA 1 1
6 11286 1 1 61 TYR CB C -7.364 -15.002 -0.268 1.00 . A A . 61 TYR CB 1 1
6 11287 1 1 61 TYR CD1 C -8.858 -17.027 -0.107 1.00 . A A . 61 TYR CD1 1 1
6 11288 1 1 61 TYR CD2 C -6.764 -17.069 1.045 1.00 . A A . 61 TYR CD2 1 1
6 11289 1 1 61 TYR CE1 C -9.147 -18.354 0.372 1.00 . A A . 61 TYR CE1 1 1
6 11290 1 1 61 TYR CE2 C -7.053 -18.396 1.524 1.00 . A A . 61 TYR CE2 1 1
6 11291 1 1 61 TYR CG C -7.672 -16.412 0.240 1.00 . A A . 61 TYR CG 1 1
6 11292 1 1 61 TYR CZ C -8.231 -18.973 1.163 1.00 . A A . 61 TYR CZ 1 1
6 11293 1 1 61 TYR H H -6.713 -12.952 -1.255 1.00 . A A . 61 TYR H 1 1
6 11294 1 1 61 TYR HA H -6.389 -15.591 -2.160 1.00 . A A . 61 TYR HA 1 1
6 11295 1 1 61 TYR HB2 H -6.467 -14.635 0.231 1.00 . A A . 61 TYR HB2 1 1
6 11296 1 1 61 TYR HB3 H -8.181 -14.339 0.015 1.00 . A A . 61 TYR HB3 1 1
6 11297 1 1 61 TYR HD1 H -9.575 -16.509 -0.743 1.00 . A A . 61 TYR HD1 1 1
6 11298 1 1 61 TYR HD2 H -5.827 -16.583 1.319 1.00 . A A . 61 TYR HD2 1 1
6 11299 1 1 61 TYR HE1 H -10.080 -18.851 0.105 1.00 . A A . 61 TYR HE1 1 1
6 11300 1 1 61 TYR HE2 H -6.345 -18.926 2.160 1.00 . A A . 61 TYR HE2 1 1
6 11301 1 1 61 TYR HH H -7.775 -20.854 1.345 1.00 . A A . 61 TYR HH 1 1
6 11302 1 1 61 TYR N N -6.734 -13.555 -2.053 1.00 . A A . 61 TYR N 1 1
6 11303 1 1 61 TYR O O -8.723 -16.365 -2.888 1.00 . A A . 61 TYR O 1 1
6 11304 1 1 61 TYR OH O -8.504 -20.226 1.615 1.00 . A A . 61 TYR OH 1 1
6 11305 1 1 62 ASN C C -11.190 -12.964 -3.528 1.00 . A A . 62 ASN C 1 1
6 11306 1 1 62 ASN CA C -10.601 -14.348 -3.249 1.00 . A A . 62 ASN CA 1 1
6 11307 1 1 62 ASN CB C -11.580 -15.106 -2.350 1.00 . A A . 62 ASN CB 1 1
6 11308 1 1 62 ASN CG C -12.108 -16.361 -3.049 1.00 . A A . 62 ASN CG 1 1
6 11309 1 1 62 ASN H H -9.105 -13.278 -2.272 1.00 . A A . 62 ASN H 1 1
6 11310 1 1 62 ASN HA H -10.403 -14.909 -4.162 1.00 . A A . 62 ASN HA 1 1
6 11311 1 1 62 ASN HB2 H -11.085 -15.385 -1.420 1.00 . A A . 62 ASN HB2 1 1
6 11312 1 1 62 ASN HB3 H -12.414 -14.455 -2.084 1.00 . A A . 62 ASN HB3 1 1
6 11313 1 1 62 ASN HD21 H -12.706 -17.057 -1.244 1.00 . A A . 62 ASN HD21 1 1
6 11314 1 1 62 ASN HD22 H -13.038 -18.099 -2.588 1.00 . A A . 62 ASN HD22 1 1
6 11315 1 1 62 ASN N N -9.307 -14.199 -2.604 1.00 . A A . 62 ASN N 1 1
6 11316 1 1 62 ASN ND2 N -12.663 -17.245 -2.225 1.00 . A A . 62 ASN ND2 1 1
6 11317 1 1 62 ASN O O -10.529 -11.950 -3.312 1.00 . A A . 62 ASN O 1 1
6 11318 1 1 62 ASN OD1 O -12.018 -16.515 -4.256 1.00 . A A . 62 ASN OD1 1 1
6 11319 1 1 63 GLU C C -13.402 -10.943 -3.032 1.00 . A A . 63 GLU C 1 1
6 11320 1 1 63 GLU CA C -13.111 -11.724 -4.315 1.00 . A A . 63 GLU CA 1 1
6 11321 1 1 63 GLU CB C -14.398 -11.989 -5.100 1.00 . A A . 63 GLU CB 1 1
6 11322 1 1 63 GLU CD C -15.370 -12.727 -7.306 1.00 . A A . 63 GLU CD 1 1
6 11323 1 1 63 GLU CG C -14.087 -12.536 -6.494 1.00 . A A . 63 GLU CG 1 1
6 11324 1 1 63 GLU H H -12.957 -13.797 -4.177 1.00 . A A . 63 GLU H 1 1
6 11325 1 1 63 GLU HA H -12.420 -11.161 -4.943 1.00 . A A . 63 GLU HA 1 1
6 11326 1 1 63 GLU HB2 H -15.020 -12.700 -4.556 1.00 . A A . 63 GLU HB2 1 1
6 11327 1 1 63 GLU HB3 H -14.971 -11.066 -5.187 1.00 . A A . 63 GLU HB3 1 1
6 11328 1 1 63 GLU HG2 H -13.420 -11.851 -7.018 1.00 . A A . 63 GLU HG2 1 1
6 11329 1 1 63 GLU HG3 H -13.562 -13.487 -6.407 1.00 . A A . 63 GLU HG3 1 1
6 11330 1 1 63 GLU N N -12.426 -12.967 -4.004 1.00 . A A . 63 GLU N 1 1
6 11331 1 1 63 GLU O O -13.729 -11.532 -2.003 1.00 . A A . 63 GLU O 1 1
6 11332 1 1 63 GLU OE1 O -15.814 -11.727 -7.910 1.00 . A A . 63 GLU OE1 1 1
6 11333 1 1 63 GLU OE2 O -15.877 -13.870 -7.304 1.00 . A A . 63 GLU OE2 1 1
6 11334 1 1 64 VAL C C -14.302 -7.530 -2.457 1.00 . A A . 64 VAL C 1 1
6 11335 1 1 64 VAL CA C -13.517 -8.760 -1.997 1.00 . A A . 64 VAL CA 1 1
6 11336 1 1 64 VAL CB C -12.193 -8.404 -1.316 1.00 . A A . 64 VAL CB 1 1
6 11337 1 1 64 VAL CG1 C -11.651 -9.591 -0.517 1.00 . A A . 64 VAL CG1 1 1
6 11338 1 1 64 VAL CG2 C -11.165 -7.916 -2.338 1.00 . A A . 64 VAL CG2 1 1
6 11339 1 1 64 VAL H H -13.006 -9.157 -3.977 1.00 . A A . 64 VAL H 1 1
6 11340 1 1 64 VAL HA H -14.124 -9.317 -1.283 1.00 . A A . 64 VAL HA 1 1
6 11341 1 1 64 VAL HB H -12.384 -7.589 -0.618 1.00 . A A . 64 VAL HB 1 1
6 11342 1 1 64 VAL HG11 H -10.984 -10.179 -1.147 1.00 . A A . 64 VAL HG11 1 1
6 11343 1 1 64 VAL HG12 H -11.103 -9.225 0.351 1.00 . A A . 64 VAL HG12 1 1
6 11344 1 1 64 VAL HG13 H -12.481 -10.215 -0.186 1.00 . A A . 64 VAL HG13 1 1
6 11345 1 1 64 VAL HG21 H -10.698 -8.774 -2.822 1.00 . A A . 64 VAL HG21 1 1
6 11346 1 1 64 VAL HG22 H -11.662 -7.302 -3.089 1.00 . A A . 64 VAL HG22 1 1
6 11347 1 1 64 VAL HG23 H -10.402 -7.325 -1.832 1.00 . A A . 64 VAL HG23 1 1
6 11348 1 1 64 VAL N N -13.272 -9.628 -3.136 1.00 . A A . 64 VAL N 1 1
6 11349 1 1 64 VAL O O -13.963 -6.916 -3.467 1.00 . A A . 64 VAL O 1 1
6 11350 1 1 65 LYS C C -15.302 -4.806 -2.084 1.00 . A A . 65 LYS C 1 1
6 11351 1 1 65 LYS CA C -16.172 -6.063 -2.012 1.00 . A A . 65 LYS CA 1 1
6 11352 1 1 65 LYS CB C -17.330 -5.953 -1.018 1.00 . A A . 65 LYS CB 1 1
6 11353 1 1 65 LYS CD C -19.840 -6.015 -1.249 1.00 . A A . 65 LYS CD 1 1
6 11354 1 1 65 LYS CE C -21.070 -5.173 -1.596 1.00 . A A . 65 LYS CE 1 1
6 11355 1 1 65 LYS CG C -18.553 -5.305 -1.670 1.00 . A A . 65 LYS CG 1 1
6 11356 1 1 65 LYS H H -15.605 -7.713 -0.875 1.00 . A A . 65 LYS H 1 1
6 11357 1 1 65 LYS HA H -16.607 -6.238 -2.996 1.00 . A A . 65 LYS HA 1 1
6 11358 1 1 65 LYS HB2 H -17.593 -6.944 -0.649 1.00 . A A . 65 LYS HB2 1 1
6 11359 1 1 65 LYS HB3 H -17.019 -5.364 -0.155 1.00 . A A . 65 LYS HB3 1 1
6 11360 1 1 65 LYS HD2 H -19.906 -6.983 -1.746 1.00 . A A . 65 LYS HD2 1 1
6 11361 1 1 65 LYS HD3 H -19.819 -6.208 -0.176 1.00 . A A . 65 LYS HD3 1 1
6 11362 1 1 65 LYS HE2 H -20.957 -4.168 -1.188 1.00 . A A . 65 LYS HE2 1 1
6 11363 1 1 65 LYS HE3 H -21.154 -5.071 -2.678 1.00 . A A . 65 LYS HE3 1 1
6 11364 1 1 65 LYS HG2 H -18.604 -4.253 -1.389 1.00 . A A . 65 LYS HG2 1 1
6 11365 1 1 65 LYS HG3 H -18.452 -5.340 -2.755 1.00 . A A . 65 LYS HG3 1 1
6 11366 1 1 65 LYS HZ1 H -23.011 -5.106 -0.958 1.00 . A A . 65 LYS HZ1 1 1
6 11367 1 1 65 LYS HZ2 H -22.609 -6.515 -1.678 1.00 . A A . 65 LYS HZ2 1 1
6 11368 1 1 65 LYS HZ3 H -22.099 -6.200 -0.159 1.00 . A A . 65 LYS HZ3 1 1
6 11369 1 1 65 LYS N N -15.336 -7.208 -1.694 1.00 . A A . 65 LYS N 1 1
6 11370 1 1 65 LYS NZ N -22.297 -5.799 -1.054 1.00 . A A . 65 LYS NZ 1 1
6 11371 1 1 65 LYS O O -14.956 -4.227 -1.055 1.00 . A A . 65 LYS O 1 1
6 11372 1 1 66 VAL C C -14.995 -1.989 -3.308 1.00 . A A . 66 VAL C 1 1
6 11373 1 1 66 VAL CA C -14.150 -3.245 -3.528 1.00 . A A . 66 VAL CA 1 1
6 11374 1 1 66 VAL CB C -13.514 -3.302 -4.918 1.00 . A A . 66 VAL CB 1 1
6 11375 1 1 66 VAL CG1 C -13.044 -4.720 -5.248 1.00 . A A . 66 VAL CG1 1 1
6 11376 1 1 66 VAL CG2 C -14.481 -2.784 -5.984 1.00 . A A . 66 VAL CG2 1 1
6 11377 1 1 66 VAL H H -15.258 -4.899 -4.139 1.00 . A A . 66 VAL H 1 1
6 11378 1 1 66 VAL HA H -13.348 -3.262 -2.789 1.00 . A A . 66 VAL HA 1 1
6 11379 1 1 66 VAL HB H -12.640 -2.652 -4.914 1.00 . A A . 66 VAL HB 1 1
6 11380 1 1 66 VAL HG11 H -13.910 -5.358 -5.426 1.00 . A A . 66 VAL HG11 1 1
6 11381 1 1 66 VAL HG12 H -12.419 -4.698 -6.141 1.00 . A A . 66 VAL HG12 1 1
6 11382 1 1 66 VAL HG13 H -12.467 -5.115 -4.411 1.00 . A A . 66 VAL HG13 1 1
6 11383 1 1 66 VAL HG21 H -14.045 -2.931 -6.973 1.00 . A A . 66 VAL HG21 1 1
6 11384 1 1 66 VAL HG22 H -15.423 -3.329 -5.918 1.00 . A A . 66 VAL HG22 1 1
6 11385 1 1 66 VAL HG23 H -14.665 -1.721 -5.823 1.00 . A A . 66 VAL HG23 1 1
6 11386 1 1 66 VAL N N -14.973 -4.422 -3.308 1.00 . A A . 66 VAL N 1 1
6 11387 1 1 66 VAL O O -14.479 -0.955 -2.887 1.00 . A A . 66 VAL O 1 1
6 11388 1 1 67 GLU C C -17.255 -0.569 -1.979 1.00 . A A . 67 GLU C 1 1
6 11389 1 1 67 GLU CA C -17.202 -1.008 -3.443 1.00 . A A . 67 GLU CA 1 1
6 11390 1 1 67 GLU CB C -18.596 -1.373 -3.957 1.00 . A A . 67 GLU CB 1 1
6 11391 1 1 67 GLU CD C -19.631 0.124 -5.702 1.00 . A A . 67 GLU CD 1 1
6 11392 1 1 67 GLU CG C -18.723 -1.082 -5.453 1.00 . A A . 67 GLU CG 1 1
6 11393 1 1 67 GLU H H -16.692 -2.964 -3.945 1.00 . A A . 67 GLU H 1 1
6 11394 1 1 67 GLU HA H -16.795 -0.204 -4.056 1.00 . A A . 67 GLU HA 1 1
6 11395 1 1 67 GLU HB2 H -18.791 -2.430 -3.770 1.00 . A A . 67 GLU HB2 1 1
6 11396 1 1 67 GLU HB3 H -19.349 -0.809 -3.408 1.00 . A A . 67 GLU HB3 1 1
6 11397 1 1 67 GLU HG2 H -17.736 -0.892 -5.875 1.00 . A A . 67 GLU HG2 1 1
6 11398 1 1 67 GLU HG3 H -19.125 -1.956 -5.965 1.00 . A A . 67 GLU HG3 1 1
6 11399 1 1 67 GLU N N -16.280 -2.120 -3.603 1.00 . A A . 67 GLU N 1 1
6 11400 1 1 67 GLU O O -17.702 0.536 -1.674 1.00 . A A . 67 GLU O 1 1
6 11401 1 1 67 GLU OE1 O -20.784 0.075 -5.223 1.00 . A A . 67 GLU OE1 1 1
6 11402 1 1 67 GLU OE2 O -19.151 1.068 -6.366 1.00 . A A . 67 GLU OE2 1 1
6 11403 1 1 68 GLU C C -15.344 -0.978 0.806 1.00 . A A . 68 GLU C 1 1
6 11404 1 1 68 GLU CA C -16.780 -1.174 0.314 1.00 . A A . 68 GLU CA 1 1
6 11405 1 1 68 GLU CB C -17.481 -2.285 1.099 1.00 . A A . 68 GLU CB 1 1
6 11406 1 1 68 GLU CD C -19.833 -2.136 1.996 1.00 . A A . 68 GLU CD 1 1
6 11407 1 1 68 GLU CG C -18.970 -2.347 0.751 1.00 . A A . 68 GLU CG 1 1
6 11408 1 1 68 GLU H H -16.429 -2.352 -1.367 1.00 . A A . 68 GLU H 1 1
6 11409 1 1 68 GLU HA H -17.341 -0.246 0.430 1.00 . A A . 68 GLU HA 1 1
6 11410 1 1 68 GLU HB2 H -17.012 -3.243 0.877 1.00 . A A . 68 GLU HB2 1 1
6 11411 1 1 68 GLU HB3 H -17.361 -2.111 2.168 1.00 . A A . 68 GLU HB3 1 1
6 11412 1 1 68 GLU HG2 H -19.205 -1.585 0.008 1.00 . A A . 68 GLU HG2 1 1
6 11413 1 1 68 GLU HG3 H -19.202 -3.312 0.301 1.00 . A A . 68 GLU HG3 1 1
6 11414 1 1 68 GLU N N -16.791 -1.456 -1.111 1.00 . A A . 68 GLU N 1 1
6 11415 1 1 68 GLU O O -15.122 -0.651 1.970 1.00 . A A . 68 GLU O 1 1
6 11416 1 1 68 GLU OE1 O -20.055 -3.139 2.709 1.00 . A A . 68 GLU OE1 1 1
6 11417 1 1 68 GLU OE2 O -20.252 -0.978 2.207 1.00 . A A . 68 GLU OE2 1 1
6 11418 1 1 69 SER C C -12.612 0.444 0.200 1.00 . A A . 69 SER C 1 1
6 11419 1 1 69 SER CA C -12.999 -1.036 0.218 1.00 . A A . 69 SER CA 1 1
6 11420 1 1 69 SER CB C -12.122 -1.826 -0.755 1.00 . A A . 69 SER CB 1 1
6 11421 1 1 69 SER H H -14.596 -1.452 -1.053 1.00 . A A . 69 SER H 1 1
6 11422 1 1 69 SER HA H -12.889 -1.448 1.221 1.00 . A A . 69 SER HA 1 1
6 11423 1 1 69 SER HB2 H -12.477 -1.669 -1.773 1.00 . A A . 69 SER HB2 1 1
6 11424 1 1 69 SER HB3 H -11.100 -1.447 -0.712 1.00 . A A . 69 SER HB3 1 1
6 11425 1 1 69 SER HG H -12.973 -3.473 -0.002 1.00 . A A . 69 SER HG 1 1
6 11426 1 1 69 SER N N -14.407 -1.186 -0.107 1.00 . A A . 69 SER N 1 1
6 11427 1 1 69 SER O O -13.253 1.248 -0.474 1.00 . A A . 69 SER O 1 1
6 11428 1 1 69 SER OG O -12.122 -3.221 -0.463 1.00 . A A . 69 SER OG 1 1
6 11429 1 1 70 SER C C -9.711 2.163 1.699 1.00 . A A . 70 SER C 1 1
6 11430 1 1 70 SER CA C -11.086 2.127 1.028 1.00 . A A . 70 SER CA 1 1
6 11431 1 1 70 SER CB C -12.072 3.014 1.791 1.00 . A A . 70 SER CB 1 1
6 11432 1 1 70 SER H H -11.049 0.098 1.494 1.00 . A A . 70 SER H 1 1
6 11433 1 1 70 SER HA H -11.016 2.468 -0.005 1.00 . A A . 70 SER HA 1 1
6 11434 1 1 70 SER HB2 H -11.785 4.059 1.675 1.00 . A A . 70 SER HB2 1 1
6 11435 1 1 70 SER HB3 H -13.066 2.906 1.357 1.00 . A A . 70 SER HB3 1 1
6 11436 1 1 70 SER HG H -11.505 3.283 3.691 1.00 . A A . 70 SER HG 1 1
6 11437 1 1 70 SER N N -11.565 0.758 0.949 1.00 . A A . 70 SER N 1 1
6 11438 1 1 70 SER O O -9.463 1.425 2.652 1.00 . A A . 70 SER O 1 1
6 11439 1 1 70 SER OG O -12.121 2.687 3.177 1.00 . A A . 70 SER OG 1 1
6 11440 1 1 71 TRP C C -7.344 4.610 2.195 1.00 . A A . 71 TRP C 1 1
6 11441 1 1 71 TRP CA C -7.511 3.168 1.712 1.00 . A A . 71 TRP CA 1 1
6 11442 1 1 71 TRP CB C -6.461 2.758 0.677 1.00 . A A . 71 TRP CB 1 1
6 11443 1 1 71 TRP CD1 C -7.213 3.698 -1.606 1.00 . A A . 71 TRP CD1 1 1
6 11444 1 1 71 TRP CD2 C -5.429 4.722 -0.783 1.00 . A A . 71 TRP CD2 1 1
6 11445 1 1 71 TRP CE2 C -5.723 5.315 -1.994 1.00 . A A . 71 TRP CE2 1 1
6 11446 1 1 71 TRP CE3 C -4.340 5.150 -0.002 1.00 . A A . 71 TRP CE3 1 1
6 11447 1 1 71 TRP CG C -6.397 3.680 -0.543 1.00 . A A . 71 TRP CG 1 1
6 11448 1 1 71 TRP CH2 C -3.886 6.812 -1.772 1.00 . A A . 71 TRP CH2 1 1
6 11449 1 1 71 TRP CZ2 C -4.975 6.369 -2.532 1.00 . A A . 71 TRP CZ2 1 1
6 11450 1 1 71 TRP CZ3 C -3.603 6.205 -0.555 1.00 . A A . 71 TRP CZ3 1 1
6 11451 1 1 71 TRP H H -9.064 3.623 0.400 1.00 . A A . 71 TRP H 1 1
6 11452 1 1 71 TRP HA H -7.414 2.480 2.552 1.00 . A A . 71 TRP HA 1 1
6 11453 1 1 71 TRP HB2 H -5.482 2.738 1.156 1.00 . A A . 71 TRP HB2 1 1
6 11454 1 1 71 TRP HB3 H -6.673 1.743 0.342 1.00 . A A . 71 TRP HB3 1 1
6 11455 1 1 71 TRP HD1 H -8.062 3.028 -1.740 1.00 . A A . 71 TRP HD1 1 1
6 11456 1 1 71 TRP HE1 H -7.336 4.897 -3.456 1.00 . A A . 71 TRP HE1 1 1
6 11457 1 1 71 TRP HE3 H -4.088 4.698 0.957 1.00 . A A . 71 TRP HE3 1 1
6 11458 1 1 71 TRP HH2 H -3.263 7.630 -2.134 1.00 . A A . 71 TRP HH2 1 1
6 11459 1 1 71 TRP HZ2 H -5.228 6.821 -3.492 1.00 . A A . 71 TRP HZ2 1 1
6 11460 1 1 71 TRP HZ3 H -2.748 6.575 0.010 1.00 . A A . 71 TRP HZ3 1 1
6 11461 1 1 71 TRP N N -8.854 3.027 1.175 1.00 . A A . 71 TRP N 1 1
6 11462 1 1 71 TRP NE1 N -6.842 4.673 -2.510 1.00 . A A . 71 TRP NE1 1 1
6 11463 1 1 71 TRP O O -8.111 5.490 1.809 1.00 . A A . 71 TRP O 1 1
6 11464 1 1 72 LEU C C -4.601 6.188 4.034 1.00 . A A . 72 LEU C 1 1
6 11465 1 1 72 LEU CA C -6.059 6.127 3.572 1.00 . A A . 72 LEU CA 1 1
6 11466 1 1 72 LEU CB C -7.066 6.481 4.667 1.00 . A A . 72 LEU CB 1 1
6 11467 1 1 72 LEU CD1 C -6.368 6.510 7.091 1.00 . A A . 72 LEU CD1 1 1
6 11468 1 1 72 LEU CD2 C -8.321 5.074 6.343 1.00 . A A . 72 LEU CD2 1 1
6 11469 1 1 72 LEU CG C -6.965 5.669 5.960 1.00 . A A . 72 LEU CG 1 1
6 11470 1 1 72 LEU H H -5.717 4.085 3.341 1.00 . A A . 72 LEU H 1 1
6 11471 1 1 72 LEU HA H -6.196 6.845 2.764 1.00 . A A . 72 LEU HA 1 1
6 11472 1 1 72 LEU HB2 H -6.949 7.536 4.914 1.00 . A A . 72 LEU HB2 1 1
6 11473 1 1 72 LEU HB3 H -8.071 6.358 4.263 1.00 . A A . 72 LEU HB3 1 1
6 11474 1 1 72 LEU HD11 H -5.760 5.874 7.734 1.00 . A A . 72 LEU HD11 1 1
6 11475 1 1 72 LEU HD12 H -5.747 7.299 6.667 1.00 . A A . 72 LEU HD12 1 1
6 11476 1 1 72 LEU HD13 H -7.173 6.956 7.675 1.00 . A A . 72 LEU HD13 1 1
6 11477 1 1 72 LEU HD21 H -8.857 5.774 6.984 1.00 . A A . 72 LEU HD21 1 1
6 11478 1 1 72 LEU HD22 H -8.904 4.889 5.440 1.00 . A A . 72 LEU HD22 1 1
6 11479 1 1 72 LEU HD23 H -8.170 4.136 6.876 1.00 . A A . 72 LEU HD23 1 1
6 11480 1 1 72 LEU HG H -6.285 4.834 5.787 1.00 . A A . 72 LEU HG 1 1
6 11481 1 1 72 LEU N N -6.336 4.807 3.032 1.00 . A A . 72 LEU N 1 1
6 11482 1 1 72 LEU O O -3.995 5.159 4.326 1.00 . A A . 72 LEU O 1 1
6 11483 1 1 73 ILE C C -2.674 7.882 6.013 1.00 . A A . 73 ILE C 1 1
6 11484 1 1 73 ILE CA C -2.706 7.615 4.507 1.00 . A A . 73 ILE CA 1 1
6 11485 1 1 73 ILE CB C -2.052 8.717 3.672 1.00 . A A . 73 ILE CB 1 1
6 11486 1 1 73 ILE CD1 C -1.578 9.522 1.330 1.00 . A A . 73 ILE CD1 1 1
6 11487 1 1 73 ILE CG1 C -2.409 8.569 2.192 1.00 . A A . 73 ILE CG1 1 1
6 11488 1 1 73 ILE CG2 C -0.539 8.750 3.897 1.00 . A A . 73 ILE CG2 1 1
6 11489 1 1 73 ILE H H -4.581 8.238 3.847 1.00 . A A . 73 ILE H 1 1
6 11490 1 1 73 ILE HA H -2.160 6.693 4.308 1.00 . A A . 73 ILE HA 1 1
6 11491 1 1 73 ILE HB H -2.447 9.677 4.004 1.00 . A A . 73 ILE HB 1 1
6 11492 1 1 73 ILE HD11 H -0.994 8.946 0.612 1.00 . A A . 73 ILE HD11 1 1
6 11493 1 1 73 ILE HD12 H -2.242 10.202 0.796 1.00 . A A . 73 ILE HD12 1 1
6 11494 1 1 73 ILE HD13 H -0.906 10.096 1.967 1.00 . A A . 73 ILE HD13 1 1
6 11495 1 1 73 ILE HG12 H -2.236 7.541 1.874 1.00 . A A . 73 ILE HG12 1 1
6 11496 1 1 73 ILE HG13 H -3.469 8.774 2.047 1.00 . A A . 73 ILE HG13 1 1
6 11497 1 1 73 ILE HG21 H -0.197 9.785 3.920 1.00 . A A . 73 ILE HG21 1 1
6 11498 1 1 73 ILE HG22 H -0.302 8.268 4.845 1.00 . A A . 73 ILE HG22 1 1
6 11499 1 1 73 ILE HG23 H -0.040 8.221 3.086 1.00 . A A . 73 ILE HG23 1 1
6 11500 1 1 73 ILE N N -4.081 7.406 4.086 1.00 . A A . 73 ILE N 1 1
6 11501 1 1 73 ILE O O -3.357 8.781 6.502 1.00 . A A . 73 ILE O 1 1
6 11502 1 1 74 GLU C C -0.430 7.927 8.496 1.00 . A A . 74 GLU C 1 1
6 11503 1 1 74 GLU CA C -1.744 7.225 8.147 1.00 . A A . 74 GLU CA 1 1
6 11504 1 1 74 GLU CB C -1.841 5.865 8.840 1.00 . A A . 74 GLU CB 1 1
6 11505 1 1 74 GLU CD C -3.336 5.409 10.819 1.00 . A A . 74 GLU CD 1 1
6 11506 1 1 74 GLU CG C -3.273 5.585 9.301 1.00 . A A . 74 GLU CG 1 1
6 11507 1 1 74 GLU H H -1.322 6.357 6.301 1.00 . A A . 74 GLU H 1 1
6 11508 1 1 74 GLU HA H -2.587 7.844 8.455 1.00 . A A . 74 GLU HA 1 1
6 11509 1 1 74 GLU HB2 H -1.514 5.081 8.158 1.00 . A A . 74 GLU HB2 1 1
6 11510 1 1 74 GLU HB3 H -1.168 5.842 9.698 1.00 . A A . 74 GLU HB3 1 1
6 11511 1 1 74 GLU HG2 H -3.923 6.406 8.999 1.00 . A A . 74 GLU HG2 1 1
6 11512 1 1 74 GLU HG3 H -3.646 4.686 8.811 1.00 . A A . 74 GLU HG3 1 1
6 11513 1 1 74 GLU N N -1.874 7.086 6.706 1.00 . A A . 74 GLU N 1 1
6 11514 1 1 74 GLU O O 0.609 7.636 7.905 1.00 . A A . 74 GLU O 1 1
6 11515 1 1 74 GLU OE1 O -2.742 4.421 11.301 1.00 . A A . 74 GLU OE1 1 1
6 11516 1 1 74 GLU OE2 O -3.978 6.267 11.464 1.00 . A A . 74 GLU OE2 1 1
6 11517 1 1 75 ASP C C 1.215 10.373 8.707 1.00 . A A . 75 ASP C 1 1
6 11518 1 1 75 ASP CA C 0.652 9.582 9.889 1.00 . A A . 75 ASP CA 1 1
6 11519 1 1 75 ASP CB C 1.748 8.641 10.394 1.00 . A A . 75 ASP CB 1 1
6 11520 1 1 75 ASP CG C 2.261 8.944 11.803 1.00 . A A . 75 ASP CG 1 1
6 11521 1 1 75 ASP H H -1.367 9.068 9.930 1.00 . A A . 75 ASP H 1 1
6 11522 1 1 75 ASP HA H 0.298 10.228 10.692 1.00 . A A . 75 ASP HA 1 1
6 11523 1 1 75 ASP HB2 H 1.367 7.620 10.373 1.00 . A A . 75 ASP HB2 1 1
6 11524 1 1 75 ASP HB3 H 2.588 8.682 9.700 1.00 . A A . 75 ASP HB3 1 1
6 11525 1 1 75 ASP N N -0.518 8.837 9.454 1.00 . A A . 75 ASP N 1 1
6 11526 1 1 75 ASP O O 2.351 10.843 8.754 1.00 . A A . 75 ASP O 1 1
6 11527 1 1 75 ASP OD1 O 1.948 10.049 12.295 1.00 . A A . 75 ASP OD1 1 1
6 11528 1 1 75 ASP OD2 O 2.955 8.063 12.355 1.00 . A A . 75 ASP OD2 1 1
6 11529 1 1 76 GLY C C 2.078 10.632 5.886 1.00 . A A . 76 GLY C 1 1
6 11530 1 1 76 GLY CA C 0.798 11.222 6.481 1.00 . A A . 76 GLY CA 1 1
6 11531 1 1 76 GLY H H -0.527 10.111 7.642 1.00 . A A . 76 GLY H 1 1
6 11532 1 1 76 GLY HA2 H -0.002 11.185 5.741 1.00 . A A . 76 GLY HA2 1 1
6 11533 1 1 76 GLY HA3 H 0.957 12.272 6.726 1.00 . A A . 76 GLY HA3 1 1
6 11534 1 1 76 GLY N N 0.395 10.496 7.673 1.00 . A A . 76 GLY N 1 1
6 11535 1 1 76 GLY O O 2.984 11.369 5.498 1.00 . A A . 76 GLY O 1 1
6 11536 1 1 77 LYS C C 2.915 7.137 5.082 1.00 . A A . 77 LYS C 1 1
6 11537 1 1 77 LYS CA C 3.267 8.612 5.290 1.00 . A A . 77 LYS CA 1 1
6 11538 1 1 77 LYS CB C 4.492 8.832 6.180 1.00 . A A . 77 LYS CB 1 1
6 11539 1 1 77 LYS CD C 4.993 7.872 8.457 1.00 . A A . 77 LYS CD 1 1
6 11540 1 1 77 LYS CE C 6.205 8.605 9.034 1.00 . A A . 77 LYS CE 1 1
6 11541 1 1 77 LYS CG C 4.103 8.827 7.660 1.00 . A A . 77 LYS CG 1 1
6 11542 1 1 77 LYS H H 1.372 8.717 6.149 1.00 . A A . 77 LYS H 1 1
6 11543 1 1 77 LYS HA H 3.490 9.054 4.319 1.00 . A A . 77 LYS HA 1 1
6 11544 1 1 77 LYS HB2 H 5.229 8.052 5.991 1.00 . A A . 77 LYS HB2 1 1
6 11545 1 1 77 LYS HB3 H 4.963 9.782 5.927 1.00 . A A . 77 LYS HB3 1 1
6 11546 1 1 77 LYS HD2 H 4.417 7.422 9.266 1.00 . A A . 77 LYS HD2 1 1
6 11547 1 1 77 LYS HD3 H 5.328 7.058 7.814 1.00 . A A . 77 LYS HD3 1 1
6 11548 1 1 77 LYS HE2 H 6.914 8.831 8.237 1.00 . A A . 77 LYS HE2 1 1
6 11549 1 1 77 LYS HE3 H 5.892 9.558 9.462 1.00 . A A . 77 LYS HE3 1 1
6 11550 1 1 77 LYS HG2 H 4.189 9.835 8.066 1.00 . A A . 77 LYS HG2 1 1
6 11551 1 1 77 LYS HG3 H 3.059 8.530 7.764 1.00 . A A . 77 LYS HG3 1 1
6 11552 1 1 77 LYS HZ1 H 7.808 8.089 10.193 1.00 . A A . 77 LYS HZ1 1 1
6 11553 1 1 77 LYS HZ2 H 6.369 7.876 10.936 1.00 . A A . 77 LYS HZ2 1 1
6 11554 1 1 77 LYS HZ3 H 6.859 6.822 9.789 1.00 . A A . 77 LYS HZ3 1 1
6 11555 1 1 77 LYS N N 2.113 9.309 5.831 1.00 . A A . 77 LYS N 1 1
6 11556 1 1 77 LYS NZ N 6.864 7.781 10.072 1.00 . A A . 77 LYS NZ 1 1
6 11557 1 1 77 LYS O O 3.229 6.561 4.042 1.00 . A A . 77 LYS O 1 1
6 11558 1 1 78 VAL C C 0.573 5.049 5.228 1.00 . A A . 78 VAL C 1 1
6 11559 1 1 78 VAL CA C 1.871 5.172 6.029 1.00 . A A . 78 VAL CA 1 1
6 11560 1 1 78 VAL CB C 1.757 4.600 7.444 1.00 . A A . 78 VAL CB 1 1
6 11561 1 1 78 VAL CG1 C 1.322 3.133 7.408 1.00 . A A . 78 VAL CG1 1 1
6 11562 1 1 78 VAL CG2 C 3.071 4.764 8.210 1.00 . A A . 78 VAL CG2 1 1
6 11563 1 1 78 VAL H H 2.017 7.044 6.932 1.00 . A A . 78 VAL H 1 1
6 11564 1 1 78 VAL HA H 2.658 4.628 5.508 1.00 . A A . 78 VAL HA 1 1
6 11565 1 1 78 VAL HB H 0.988 5.164 7.972 1.00 . A A . 78 VAL HB 1 1
6 11566 1 1 78 VAL HG11 H 2.088 2.540 6.907 1.00 . A A . 78 VAL HG11 1 1
6 11567 1 1 78 VAL HG12 H 1.189 2.769 8.427 1.00 . A A . 78 VAL HG12 1 1
6 11568 1 1 78 VAL HG13 H 0.381 3.046 6.865 1.00 . A A . 78 VAL HG13 1 1
6 11569 1 1 78 VAL HG21 H 2.873 4.732 9.281 1.00 . A A . 78 VAL HG21 1 1
6 11570 1 1 78 VAL HG22 H 3.751 3.956 7.941 1.00 . A A . 78 VAL HG22 1 1
6 11571 1 1 78 VAL HG23 H 3.524 5.722 7.953 1.00 . A A . 78 VAL HG23 1 1
6 11572 1 1 78 VAL N N 2.268 6.568 6.089 1.00 . A A . 78 VAL N 1 1
6 11573 1 1 78 VAL O O -0.231 5.979 5.197 1.00 . A A . 78 VAL O 1 1
6 11574 1 1 79 VAL C C -1.559 2.477 4.417 1.00 . A A . 79 VAL C 1 1
6 11575 1 1 79 VAL CA C -0.776 3.638 3.801 1.00 . A A . 79 VAL CA 1 1
6 11576 1 1 79 VAL CB C -0.381 3.387 2.344 1.00 . A A . 79 VAL CB 1 1
6 11577 1 1 79 VAL CG1 C -1.538 2.759 1.563 1.00 . A A . 79 VAL CG1 1 1
6 11578 1 1 79 VAL CG2 C 0.097 4.677 1.675 1.00 . A A . 79 VAL CG2 1 1
6 11579 1 1 79 VAL H H 1.070 3.143 4.631 1.00 . A A . 79 VAL H 1 1
6 11580 1 1 79 VAL HA H -1.394 4.535 3.833 1.00 . A A . 79 VAL HA 1 1
6 11581 1 1 79 VAL HB H 0.449 2.680 2.339 1.00 . A A . 79 VAL HB 1 1
6 11582 1 1 79 VAL HG11 H -1.516 1.677 1.688 1.00 . A A . 79 VAL HG11 1 1
6 11583 1 1 79 VAL HG12 H -2.484 3.150 1.939 1.00 . A A . 79 VAL HG12 1 1
6 11584 1 1 79 VAL HG13 H -1.437 3.005 0.506 1.00 . A A . 79 VAL HG13 1 1
6 11585 1 1 79 VAL HG21 H 0.186 4.518 0.600 1.00 . A A . 79 VAL HG21 1 1
6 11586 1 1 79 VAL HG22 H -0.623 5.473 1.866 1.00 . A A . 79 VAL HG22 1 1
6 11587 1 1 79 VAL HG23 H 1.067 4.960 2.082 1.00 . A A . 79 VAL HG23 1 1
6 11588 1 1 79 VAL N N 0.410 3.894 4.600 1.00 . A A . 79 VAL N 1 1
6 11589 1 1 79 VAL O O -0.979 1.455 4.778 1.00 . A A . 79 VAL O 1 1
6 11590 1 1 80 THR C C -4.815 1.257 4.075 1.00 . A A . 80 THR C 1 1
6 11591 1 1 80 THR CA C -3.735 1.656 5.083 1.00 . A A . 80 THR CA 1 1
6 11592 1 1 80 THR CB C -4.300 2.195 6.398 1.00 . A A . 80 THR CB 1 1
6 11593 1 1 80 THR CG2 C -3.269 2.182 7.528 1.00 . A A . 80 THR CG2 1 1
6 11594 1 1 80 THR H H -3.330 3.509 4.220 1.00 . A A . 80 THR H 1 1
6 11595 1 1 80 THR HA H -3.138 0.766 5.281 1.00 . A A . 80 THR HA 1 1
6 11596 1 1 80 THR HB H -5.201 1.653 6.686 1.00 . A A . 80 THR HB 1 1
6 11597 1 1 80 THR HG1 H -3.640 4.055 6.065 1.00 . A A . 80 THR HG1 1 1
6 11598 1 1 80 THR HG21 H -2.422 2.811 7.254 1.00 . A A . 80 THR HG21 1 1
6 11599 1 1 80 THR HG22 H -3.725 2.565 8.441 1.00 . A A . 80 THR HG22 1 1
6 11600 1 1 80 THR HG23 H -2.925 1.162 7.694 1.00 . A A . 80 THR HG23 1 1
6 11601 1 1 80 THR N N -2.866 2.674 4.517 1.00 . A A . 80 THR N 1 1
6 11602 1 1 80 THR O O -5.368 2.109 3.382 1.00 . A A . 80 THR O 1 1
6 11603 1 1 80 THR OG1 O -4.516 3.580 6.141 1.00 . A A . 80 THR OG1 1 1
6 11604 1 1 81 VAL C C -7.137 -1.338 3.911 1.00 . A A . 81 VAL C 1 1
6 11605 1 1 81 VAL CA C -6.086 -0.562 3.115 1.00 . A A . 81 VAL CA 1 1
6 11606 1 1 81 VAL CB C -5.418 -1.406 2.027 1.00 . A A . 81 VAL CB 1 1
6 11607 1 1 81 VAL CG1 C -6.425 -1.809 0.949 1.00 . A A . 81 VAL CG1 1 1
6 11608 1 1 81 VAL CG2 C -4.226 -0.668 1.416 1.00 . A A . 81 VAL CG2 1 1
6 11609 1 1 81 VAL H H -4.628 -0.727 4.593 1.00 . A A . 81 VAL H 1 1
6 11610 1 1 81 VAL HA H -6.568 0.288 2.633 1.00 . A A . 81 VAL HA 1 1
6 11611 1 1 81 VAL HB H -5.043 -2.318 2.493 1.00 . A A . 81 VAL HB 1 1
6 11612 1 1 81 VAL HG11 H -6.178 -1.306 0.014 1.00 . A A . 81 VAL HG11 1 1
6 11613 1 1 81 VAL HG12 H -6.387 -2.889 0.801 1.00 . A A . 81 VAL HG12 1 1
6 11614 1 1 81 VAL HG13 H -7.428 -1.520 1.263 1.00 . A A . 81 VAL HG13 1 1
6 11615 1 1 81 VAL HG21 H -3.372 -0.733 2.091 1.00 . A A . 81 VAL HG21 1 1
6 11616 1 1 81 VAL HG22 H -3.968 -1.123 0.459 1.00 . A A . 81 VAL HG22 1 1
6 11617 1 1 81 VAL HG23 H -4.487 0.379 1.261 1.00 . A A . 81 VAL HG23 1 1
6 11618 1 1 81 VAL N N -5.082 -0.040 4.026 1.00 . A A . 81 VAL N 1 1
6 11619 1 1 81 VAL O O -6.818 -1.968 4.918 1.00 . A A . 81 VAL O 1 1
6 11620 1 1 82 HIS C C -10.261 -2.757 3.051 1.00 . A A . 82 HIS C 1 1
6 11621 1 1 82 HIS CA C -9.470 -1.953 4.085 1.00 . A A . 82 HIS CA 1 1
6 11622 1 1 82 HIS CB C -10.343 -0.965 4.861 1.00 . A A . 82 HIS CB 1 1
6 11623 1 1 82 HIS CD2 C -12.898 -1.455 4.605 1.00 . A A . 82 HIS CD2 1 1
6 11624 1 1 82 HIS CE1 C -13.192 -2.558 6.472 1.00 . A A . 82 HIS CE1 1 1
6 11625 1 1 82 HIS CG C -11.696 -1.513 5.248 1.00 . A A . 82 HIS CG 1 1
6 11626 1 1 82 HIS H H -8.621 -0.751 2.611 1.00 . A A . 82 HIS H 1 1
6 11627 1 1 82 HIS HA H -9.025 -2.640 4.805 1.00 . A A . 82 HIS HA 1 1
6 11628 1 1 82 HIS HB2 H -9.814 -0.661 5.765 1.00 . A A . 82 HIS HB2 1 1
6 11629 1 1 82 HIS HB3 H -10.484 -0.069 4.258 1.00 . A A . 82 HIS HB3 1 1
6 11630 1 1 82 HIS HD1 H -11.224 -2.424 7.114 1.00 . A A . 82 HIS HD1 1 1
6 11631 1 1 82 HIS HD2 H -13.085 -0.972 3.646 1.00 . A A . 82 HIS HD2 1 1
6 11632 1 1 82 HIS HE1 H -13.674 -3.118 7.273 1.00 . A A . 82 HIS HE1 1 1
6 11633 1 1 82 HIS N N -8.370 -1.266 3.430 1.00 . A A . 82 HIS N 1 1
6 11634 1 1 82 HIS ND1 N -11.914 -2.214 6.421 1.00 . A A . 82 HIS ND1 1 1
6 11635 1 1 82 HIS NE2 N -13.800 -2.087 5.345 1.00 . A A . 82 HIS NE2 1 1
6 11636 1 1 82 HIS O O -11.060 -2.197 2.302 1.00 . A A . 82 HIS O 1 1
6 11637 1 1 83 LEU C C -11.854 -5.631 2.828 1.00 . A A . 83 LEU C 1 1
6 11638 1 1 83 LEU CA C -10.689 -4.945 2.113 1.00 . A A . 83 LEU CA 1 1
6 11639 1 1 83 LEU CB C -9.694 -5.921 1.481 1.00 . A A . 83 LEU CB 1 1
6 11640 1 1 83 LEU CD1 C -8.729 -3.984 0.188 1.00 . A A . 83 LEU CD1 1 1
6 11641 1 1 83 LEU CD2 C -7.354 -5.130 1.986 1.00 . A A . 83 LEU CD2 1 1
6 11642 1 1 83 LEU CG C -8.421 -5.301 0.903 1.00 . A A . 83 LEU CG 1 1
6 11643 1 1 83 LEU H H -9.359 -4.506 3.655 1.00 . A A . 83 LEU H 1 1
6 11644 1 1 83 LEU HA H -11.091 -4.329 1.309 1.00 . A A . 83 LEU HA 1 1
6 11645 1 1 83 LEU HB2 H -9.408 -6.655 2.235 1.00 . A A . 83 LEU HB2 1 1
6 11646 1 1 83 LEU HB3 H -10.204 -6.464 0.686 1.00 . A A . 83 LEU HB3 1 1
6 11647 1 1 83 LEU HD11 H -8.896 -3.200 0.927 1.00 . A A . 83 LEU HD11 1 1
6 11648 1 1 83 LEU HD12 H -7.887 -3.711 -0.448 1.00 . A A . 83 LEU HD12 1 1
6 11649 1 1 83 LEU HD13 H -9.623 -4.103 -0.424 1.00 . A A . 83 LEU HD13 1 1
6 11650 1 1 83 LEU HD21 H -6.367 -5.288 1.551 1.00 . A A . 83 LEU HD21 1 1
6 11651 1 1 83 LEU HD22 H -7.412 -4.122 2.397 1.00 . A A . 83 LEU HD22 1 1
6 11652 1 1 83 LEU HD23 H -7.522 -5.857 2.780 1.00 . A A . 83 LEU HD23 1 1
6 11653 1 1 83 LEU HG H -8.016 -5.985 0.157 1.00 . A A . 83 LEU HG 1 1
6 11654 1 1 83 LEU N N -10.010 -4.058 3.043 1.00 . A A . 83 LEU N 1 1
6 11655 1 1 83 LEU O O -11.805 -5.846 4.038 1.00 . A A . 83 LEU O 1 1
6 11656 1 1 84 GLU C C -14.368 -7.881 1.795 1.00 . A A . 84 GLU C 1 1
6 11657 1 1 84 GLU CA C -14.052 -6.614 2.593 1.00 . A A . 84 GLU CA 1 1
6 11658 1 1 84 GLU CB C -15.251 -5.665 2.613 1.00 . A A . 84 GLU CB 1 1
6 11659 1 1 84 GLU CD C -17.046 -4.869 4.196 1.00 . A A . 84 GLU CD 1 1
6 11660 1 1 84 GLU CG C -15.560 -5.201 4.037 1.00 . A A . 84 GLU CG 1 1
6 11661 1 1 84 GLU H H -12.908 -5.779 1.066 1.00 . A A . 84 GLU H 1 1
6 11662 1 1 84 GLU HA H -13.789 -6.878 3.617 1.00 . A A . 84 GLU HA 1 1
6 11663 1 1 84 GLU HB2 H -15.045 -4.800 1.982 1.00 . A A . 84 GLU HB2 1 1
6 11664 1 1 84 GLU HB3 H -16.123 -6.166 2.192 1.00 . A A . 84 GLU HB3 1 1
6 11665 1 1 84 GLU HG2 H -15.281 -5.981 4.746 1.00 . A A . 84 GLU HG2 1 1
6 11666 1 1 84 GLU HG3 H -14.960 -4.323 4.276 1.00 . A A . 84 GLU HG3 1 1
6 11667 1 1 84 GLU N N -12.876 -5.957 2.049 1.00 . A A . 84 GLU N 1 1
6 11668 1 1 84 GLU O O -14.509 -7.831 0.574 1.00 . A A . 84 GLU O 1 1
6 11669 1 1 84 GLU OE1 O -17.838 -5.423 3.404 1.00 . A A . 84 GLU OE1 1 1
6 11670 1 1 84 GLU OE2 O -17.354 -4.069 5.105 1.00 . A A . 84 GLU OE2 1 1
6 11671 1 1 85 LYS C C -16.216 -10.261 1.398 1.00 . A A . 85 LYS C 1 1
6 11672 1 1 85 LYS CA C -14.768 -10.264 1.893 1.00 . A A . 85 LYS CA 1 1
6 11673 1 1 85 LYS CB C -14.447 -11.416 2.848 1.00 . A A . 85 LYS CB 1 1
6 11674 1 1 85 LYS CD C -12.810 -11.953 4.689 1.00 . A A . 85 LYS CD 1 1
6 11675 1 1 85 LYS CE C -11.339 -12.252 4.984 1.00 . A A . 85 LYS CE 1 1
6 11676 1 1 85 LYS CG C -12.981 -11.375 3.283 1.00 . A A . 85 LYS CG 1 1
6 11677 1 1 85 LYS H H -14.355 -9.019 3.511 1.00 . A A . 85 LYS H 1 1
6 11678 1 1 85 LYS HA H -14.109 -10.368 1.031 1.00 . A A . 85 LYS HA 1 1
6 11679 1 1 85 LYS HB2 H -15.092 -11.357 3.724 1.00 . A A . 85 LYS HB2 1 1
6 11680 1 1 85 LYS HB3 H -14.660 -12.367 2.360 1.00 . A A . 85 LYS HB3 1 1
6 11681 1 1 85 LYS HD2 H -13.196 -11.247 5.425 1.00 . A A . 85 LYS HD2 1 1
6 11682 1 1 85 LYS HD3 H -13.397 -12.866 4.785 1.00 . A A . 85 LYS HD3 1 1
6 11683 1 1 85 LYS HE2 H -10.859 -12.660 4.095 1.00 . A A . 85 LYS HE2 1 1
6 11684 1 1 85 LYS HE3 H -10.817 -11.328 5.232 1.00 . A A . 85 LYS HE3 1 1
6 11685 1 1 85 LYS HG2 H -12.373 -11.941 2.577 1.00 . A A . 85 LYS HG2 1 1
6 11686 1 1 85 LYS HG3 H -12.620 -10.347 3.262 1.00 . A A . 85 LYS HG3 1 1
6 11687 1 1 85 LYS HZ1 H -11.032 -12.714 6.951 1.00 . A A . 85 LYS HZ1 1 1
6 11688 1 1 85 LYS HZ2 H -12.075 -13.721 6.199 1.00 . A A . 85 LYS HZ2 1 1
6 11689 1 1 85 LYS HZ3 H -10.471 -13.849 5.919 1.00 . A A . 85 LYS HZ3 1 1
6 11690 1 1 85 LYS N N -14.471 -8.987 2.518 1.00 . A A . 85 LYS N 1 1
6 11691 1 1 85 LYS NZ N -11.220 -13.212 6.104 1.00 . A A . 85 LYS NZ 1 1
6 11692 1 1 85 LYS O O -17.057 -9.543 1.936 1.00 . A A . 85 LYS O 1 1
6 11693 1 1 86 ILE C C -18.660 -12.067 0.693 1.00 . A A . 86 ILE C 1 1
6 11694 1 1 86 ILE CA C -17.793 -11.170 -0.194 1.00 . A A . 86 ILE CA 1 1
6 11695 1 1 86 ILE CB C -17.716 -11.635 -1.650 1.00 . A A . 86 ILE CB 1 1
6 11696 1 1 86 ILE CD1 C -17.717 -9.408 -2.833 1.00 . A A . 86 ILE CD1 1 1
6 11697 1 1 86 ILE CG1 C -16.899 -10.656 -2.496 1.00 . A A . 86 ILE CG1 1 1
6 11698 1 1 86 ILE CG2 C -19.115 -11.862 -2.227 1.00 . A A . 86 ILE CG2 1 1
6 11699 1 1 86 ILE H H -15.771 -11.652 -0.053 1.00 . A A . 86 ILE H 1 1
6 11700 1 1 86 ILE HA H -18.223 -10.168 -0.198 1.00 . A A . 86 ILE HA 1 1
6 11701 1 1 86 ILE HB H -17.198 -12.593 -1.676 1.00 . A A . 86 ILE HB 1 1
6 11702 1 1 86 ILE HD11 H -18.694 -9.705 -3.214 1.00 . A A . 86 ILE HD11 1 1
6 11703 1 1 86 ILE HD12 H -17.847 -8.805 -1.934 1.00 . A A . 86 ILE HD12 1 1
6 11704 1 1 86 ILE HD13 H -17.193 -8.823 -3.589 1.00 . A A . 86 ILE HD13 1 1
6 11705 1 1 86 ILE HG12 H -15.997 -10.369 -1.956 1.00 . A A . 86 ILE HG12 1 1
6 11706 1 1 86 ILE HG13 H -16.579 -11.145 -3.416 1.00 . A A . 86 ILE HG13 1 1
6 11707 1 1 86 ILE HG21 H -19.459 -12.862 -1.963 1.00 . A A . 86 ILE HG21 1 1
6 11708 1 1 86 ILE HG22 H -19.802 -11.122 -1.817 1.00 . A A . 86 ILE HG22 1 1
6 11709 1 1 86 ILE HG23 H -19.080 -11.765 -3.312 1.00 . A A . 86 ILE HG23 1 1
6 11710 1 1 86 ILE N N -16.461 -11.071 0.379 1.00 . A A . 86 ILE N 1 1
6 11711 1 1 86 ILE O O -19.869 -11.864 0.793 1.00 . A A . 86 ILE O 1 1
6 11712 1 1 87 ASN C C -18.574 -13.490 3.637 1.00 . A A . 87 ASN C 1 1
6 11713 1 1 87 ASN CA C -18.704 -13.966 2.189 1.00 . A A . 87 ASN CA 1 1
6 11714 1 1 87 ASN CB C -18.100 -15.369 2.097 1.00 . A A . 87 ASN CB 1 1
6 11715 1 1 87 ASN CG C -18.664 -16.131 0.897 1.00 . A A . 87 ASN CG 1 1
6 11716 1 1 87 ASN H H -17.024 -13.196 1.227 1.00 . A A . 87 ASN H 1 1
6 11717 1 1 87 ASN HA H -19.737 -13.968 1.841 1.00 . A A . 87 ASN HA 1 1
6 11718 1 1 87 ASN HB2 H -17.016 -15.297 2.009 1.00 . A A . 87 ASN HB2 1 1
6 11719 1 1 87 ASN HB3 H -18.309 -15.920 3.014 1.00 . A A . 87 ASN HB3 1 1
6 11720 1 1 87 ASN HD21 H -16.894 -15.862 -0.048 1.00 . A A . 87 ASN HD21 1 1
6 11721 1 1 87 ASN HD22 H -18.088 -16.736 -0.948 1.00 . A A . 87 ASN HD22 1 1
6 11722 1 1 87 ASN N N -18.008 -13.038 1.314 1.00 . A A . 87 ASN N 1 1
6 11723 1 1 87 ASN ND2 N -17.812 -16.253 -0.117 1.00 . A A . 87 ASN ND2 1 1
6 11724 1 1 87 ASN O O -19.564 -13.428 4.365 1.00 . A A . 87 ASN O 1 1
6 11725 1 1 87 ASN OD1 O -19.799 -16.579 0.891 1.00 . A A . 87 ASN OD1 1 1
6 11726 1 1 88 LYS C C -17.319 -13.836 6.351 1.00 . A A . 88 LYS C 1 1
6 11727 1 1 88 LYS CA C -17.074 -12.697 5.360 1.00 . A A . 88 LYS CA 1 1
6 11728 1 1 88 LYS CB C -17.884 -11.434 5.662 1.00 . A A . 88 LYS CB 1 1
6 11729 1 1 88 LYS CD C -17.602 -8.934 5.835 1.00 . A A . 88 LYS CD 1 1
6 11730 1 1 88 LYS CE C -19.109 -8.892 6.095 1.00 . A A . 88 LYS CE 1 1
6 11731 1 1 88 LYS CG C -17.213 -10.196 5.062 1.00 . A A . 88 LYS CG 1 1
6 11732 1 1 88 LYS H H -16.546 -13.219 3.414 1.00 . A A . 88 LYS H 1 1
6 11733 1 1 88 LYS HA H -16.020 -12.422 5.404 1.00 . A A . 88 LYS HA 1 1
6 11734 1 1 88 LYS HB2 H -18.891 -11.538 5.258 1.00 . A A . 88 LYS HB2 1 1
6 11735 1 1 88 LYS HB3 H -17.984 -11.312 6.740 1.00 . A A . 88 LYS HB3 1 1
6 11736 1 1 88 LYS HD2 H -17.065 -8.904 6.783 1.00 . A A . 88 LYS HD2 1 1
6 11737 1 1 88 LYS HD3 H -17.302 -8.051 5.271 1.00 . A A . 88 LYS HD3 1 1
6 11738 1 1 88 LYS HE2 H -19.473 -7.870 5.997 1.00 . A A . 88 LYS HE2 1 1
6 11739 1 1 88 LYS HE3 H -19.630 -9.489 5.346 1.00 . A A . 88 LYS HE3 1 1
6 11740 1 1 88 LYS HG2 H -16.131 -10.320 5.081 1.00 . A A . 88 LYS HG2 1 1
6 11741 1 1 88 LYS HG3 H -17.504 -10.091 4.017 1.00 . A A . 88 LYS HG3 1 1
6 11742 1 1 88 LYS HZ1 H -18.612 -9.307 8.033 1.00 . A A . 88 LYS HZ1 1 1
6 11743 1 1 88 LYS HZ2 H -20.178 -8.889 7.837 1.00 . A A . 88 LYS HZ2 1 1
6 11744 1 1 88 LYS HZ3 H -19.667 -10.373 7.388 1.00 . A A . 88 LYS HZ3 1 1
6 11745 1 1 88 LYS N N -17.345 -13.166 4.012 1.00 . A A . 88 LYS N 1 1
6 11746 1 1 88 LYS NZ N -19.416 -9.407 7.448 1.00 . A A . 88 LYS NZ 1 1
6 11747 1 1 88 LYS O O -18.178 -13.730 7.225 1.00 . A A . 88 LYS O 1 1
6 11748 1 1 89 MET C C -15.420 -16.936 6.976 1.00 . A A . 89 MET C 1 1
6 11749 1 1 89 MET CA C -16.672 -16.059 7.051 1.00 . A A . 89 MET CA 1 1
6 11750 1 1 89 MET CB C -17.895 -16.880 6.637 1.00 . A A . 89 MET CB 1 1
6 11751 1 1 89 MET CE C -18.292 -19.318 3.487 1.00 . A A . 89 MET CE 1 1
6 11752 1 1 89 MET CG C -17.874 -17.177 5.137 1.00 . A A . 89 MET CG 1 1
6 11753 1 1 89 MET H H -15.852 -14.980 5.469 1.00 . A A . 89 MET H 1 1
6 11754 1 1 89 MET HA H -16.784 -15.659 8.058 1.00 . A A . 89 MET HA 1 1
6 11755 1 1 89 MET HB2 H -17.916 -17.815 7.197 1.00 . A A . 89 MET HB2 1 1
6 11756 1 1 89 MET HB3 H -18.805 -16.336 6.892 1.00 . A A . 89 MET HB3 1 1
6 11757 1 1 89 MET HE1 H -18.752 -18.435 3.043 1.00 . A A . 89 MET HE1 1 1
6 11758 1 1 89 MET HE2 H -17.691 -19.831 2.736 1.00 . A A . 89 MET HE2 1 1
6 11759 1 1 89 MET HE3 H -19.071 -19.989 3.849 1.00 . A A . 89 MET HE3 1 1
6 11760 1 1 89 MET HG2 H -18.879 -17.083 4.725 1.00 . A A . 89 MET HG2 1 1
6 11761 1 1 89 MET HG3 H -17.249 -16.448 4.622 1.00 . A A . 89 MET HG3 1 1
6 11762 1 1 89 MET N N -16.549 -14.901 6.182 1.00 . A A . 89 MET N 1 1
6 11763 1 1 89 MET O O -14.932 -17.416 7.998 1.00 . A A . 89 MET O 1 1
6 11764 1 1 89 MET SD S -17.250 -18.825 4.849 1.00 . A A . 89 MET SD 1 1
6 11765 1 1 90 GLU C C -12.517 -17.236 6.123 1.00 . A A . 90 GLU C 1 1
6 11766 1 1 90 GLU CA C -13.750 -17.928 5.536 1.00 . A A . 90 GLU CA 1 1
6 11767 1 1 90 GLU CB C -13.556 -18.222 4.047 1.00 . A A . 90 GLU CB 1 1
6 11768 1 1 90 GLU CD C -14.281 -16.566 2.288 1.00 . A A . 90 GLU CD 1 1
6 11769 1 1 90 GLU CG C -13.182 -16.951 3.281 1.00 . A A . 90 GLU CG 1 1
6 11770 1 1 90 GLU H H -15.338 -16.723 4.930 1.00 . A A . 90 GLU H 1 1
6 11771 1 1 90 GLU HA H -13.935 -18.863 6.063 1.00 . A A . 90 GLU HA 1 1
6 11772 1 1 90 GLU HB2 H -12.774 -18.971 3.919 1.00 . A A . 90 GLU HB2 1 1
6 11773 1 1 90 GLU HB3 H -14.472 -18.643 3.633 1.00 . A A . 90 GLU HB3 1 1
6 11774 1 1 90 GLU HG2 H -13.020 -16.133 3.983 1.00 . A A . 90 GLU HG2 1 1
6 11775 1 1 90 GLU HG3 H -12.244 -17.105 2.749 1.00 . A A . 90 GLU HG3 1 1
6 11776 1 1 90 GLU N N -14.935 -17.117 5.757 1.00 . A A . 90 GLU N 1 1
6 11777 1 1 90 GLU O O -12.479 -16.011 6.227 1.00 . A A . 90 GLU O 1 1
6 11778 1 1 90 GLU OE1 O -14.622 -17.434 1.455 1.00 . A A . 90 GLU OE1 1 1
6 11779 1 1 90 GLU OE2 O -14.754 -15.413 2.383 1.00 . A A . 90 GLU OE2 1 1
6 11780 1 1 91 TRP C C -9.228 -17.580 5.983 1.00 . A A . 91 TRP C 1 1
6 11781 1 1 91 TRP CA C -10.309 -17.534 7.064 1.00 . A A . 91 TRP CA 1 1
6 11782 1 1 91 TRP CB C -9.925 -18.308 8.327 1.00 . A A . 91 TRP CB 1 1
6 11783 1 1 91 TRP CD1 C -7.557 -19.308 8.559 1.00 . A A . 91 TRP CD1 1 1
6 11784 1 1 91 TRP CD2 C -7.652 -17.155 9.075 1.00 . A A . 91 TRP CD2 1 1
6 11785 1 1 91 TRP CE2 C -6.344 -17.562 9.240 1.00 . A A . 91 TRP CE2 1 1
6 11786 1 1 91 TRP CE3 C -8.044 -15.828 9.325 1.00 . A A . 91 TRP CE3 1 1
6 11787 1 1 91 TRP CG C -8.427 -18.291 8.635 1.00 . A A . 91 TRP CG 1 1
6 11788 1 1 91 TRP CH2 C -5.688 -15.377 9.916 1.00 . A A . 91 TRP CH2 1 1
6 11789 1 1 91 TRP CZ2 C -5.321 -16.703 9.661 1.00 . A A . 91 TRP CZ2 1 1
6 11790 1 1 91 TRP CZ3 C -7.010 -14.983 9.745 1.00 . A A . 91 TRP CZ3 1 1
6 11791 1 1 91 TRP H H -11.579 -19.047 6.402 1.00 . A A . 91 TRP H 1 1
6 11792 1 1 91 TRP HA H -10.491 -16.503 7.366 1.00 . A A . 91 TRP HA 1 1
6 11793 1 1 91 TRP HB2 H -10.465 -17.888 9.176 1.00 . A A . 91 TRP HB2 1 1
6 11794 1 1 91 TRP HB3 H -10.252 -19.342 8.221 1.00 . A A . 91 TRP HB3 1 1
6 11795 1 1 91 TRP HD1 H -7.823 -20.320 8.254 1.00 . A A . 91 TRP HD1 1 1
6 11796 1 1 91 TRP HE1 H -5.396 -19.543 8.940 1.00 . A A . 91 TRP HE1 1 1
6 11797 1 1 91 TRP HE3 H -9.070 -15.483 9.202 1.00 . A A . 91 TRP HE3 1 1
6 11798 1 1 91 TRP HH2 H -4.941 -14.656 10.247 1.00 . A A . 91 TRP HH2 1 1
6 11799 1 1 91 TRP HZ2 H -4.295 -17.049 9.783 1.00 . A A . 91 TRP HZ2 1 1
6 11800 1 1 91 TRP HZ3 H -7.260 -13.942 9.953 1.00 . A A . 91 TRP HZ3 1 1
6 11801 1 1 91 TRP N N -11.540 -18.052 6.490 1.00 . A A . 91 TRP N 1 1
6 11802 1 1 91 TRP NE1 N -6.284 -18.913 8.916 1.00 . A A . 91 TRP NE1 1 1
6 11803 1 1 91 TRP O O -8.957 -18.637 5.415 1.00 . A A . 91 TRP O 1 1
6 11804 1 1 92 TRP C C -6.297 -16.857 5.337 1.00 . A A . 92 TRP C 1 1
6 11805 1 1 92 TRP CA C -7.592 -16.315 4.729 1.00 . A A . 92 TRP CA 1 1
6 11806 1 1 92 TRP CB C -7.459 -14.876 4.224 1.00 . A A . 92 TRP CB 1 1
6 11807 1 1 92 TRP CD1 C -9.880 -14.841 3.331 1.00 . A A . 92 TRP CD1 1 1
6 11808 1 1 92 TRP CD2 C -8.530 -13.453 2.255 1.00 . A A . 92 TRP CD2 1 1
6 11809 1 1 92 TRP CE2 C -9.782 -13.337 1.684 1.00 . A A . 92 TRP CE2 1 1
6 11810 1 1 92 TRP CE3 C -7.441 -12.694 1.791 1.00 . A A . 92 TRP CE3 1 1
6 11811 1 1 92 TRP CG C -8.606 -14.427 3.317 1.00 . A A . 92 TRP CG 1 1
6 11812 1 1 92 TRP CH2 C -8.992 -11.707 0.141 1.00 . A A . 92 TRP CH2 1 1
6 11813 1 1 92 TRP CZ2 C -10.062 -12.473 0.619 1.00 . A A . 92 TRP CZ2 1 1
6 11814 1 1 92 TRP CZ3 C -7.737 -11.835 0.726 1.00 . A A . 92 TRP CZ3 1 1
6 11815 1 1 92 TRP H H -8.864 -15.565 6.198 1.00 . A A . 92 TRP H 1 1
6 11816 1 1 92 TRP HA H -7.886 -16.925 3.875 1.00 . A A . 92 TRP HA 1 1
6 11817 1 1 92 TRP HB2 H -7.403 -14.205 5.082 1.00 . A A . 92 TRP HB2 1 1
6 11818 1 1 92 TRP HB3 H -6.519 -14.778 3.681 1.00 . A A . 92 TRP HB3 1 1
6 11819 1 1 92 TRP HD1 H -10.276 -15.584 4.023 1.00 . A A . 92 TRP HD1 1 1
6 11820 1 1 92 TRP HE1 H -11.689 -14.363 2.159 1.00 . A A . 92 TRP HE1 1 1
6 11821 1 1 92 TRP HE3 H -6.444 -12.768 2.224 1.00 . A A . 92 TRP HE3 1 1
6 11822 1 1 92 TRP HH2 H -9.141 -11.014 -0.687 1.00 . A A . 92 TRP HH2 1 1
6 11823 1 1 92 TRP HZ2 H -11.059 -12.399 0.186 1.00 . A A . 92 TRP HZ2 1 1
6 11824 1 1 92 TRP HZ3 H -6.928 -11.224 0.328 1.00 . A A . 92 TRP HZ3 1 1
6 11825 1 1 92 TRP N N -8.638 -16.420 5.732 1.00 . A A . 92 TRP N 1 1
6 11826 1 1 92 TRP NE1 N -10.629 -14.208 2.360 1.00 . A A . 92 TRP NE1 1 1
6 11827 1 1 92 TRP O O -6.032 -16.656 6.522 1.00 . A A . 92 TRP O 1 1
6 11828 1 1 93 ASN C C -3.107 -17.285 4.364 1.00 . A A . 93 ASN C 1 1
6 11829 1 1 93 ASN CA C -4.264 -18.105 4.940 1.00 . A A . 93 ASN CA 1 1
6 11830 1 1 93 ASN CB C -4.112 -19.546 4.450 1.00 . A A . 93 ASN CB 1 1
6 11831 1 1 93 ASN CG C -3.308 -20.383 5.448 1.00 . A A . 93 ASN CG 1 1
6 11832 1 1 93 ASN H H -5.747 -17.691 3.538 1.00 . A A . 93 ASN H 1 1
6 11833 1 1 93 ASN HA H -4.298 -18.069 6.029 1.00 . A A . 93 ASN HA 1 1
6 11834 1 1 93 ASN HB2 H -5.096 -19.991 4.307 1.00 . A A . 93 ASN HB2 1 1
6 11835 1 1 93 ASN HB3 H -3.614 -19.553 3.480 1.00 . A A . 93 ASN HB3 1 1
6 11836 1 1 93 ASN HD21 H -3.861 -22.042 4.429 1.00 . A A . 93 ASN HD21 1 1
6 11837 1 1 93 ASN HD22 H -2.846 -22.321 5.804 1.00 . A A . 93 ASN HD22 1 1
6 11838 1 1 93 ASN N N -5.524 -17.532 4.499 1.00 . A A . 93 ASN N 1 1
6 11839 1 1 93 ASN ND2 N -3.341 -21.690 5.207 1.00 . A A . 93 ASN ND2 1 1
6 11840 1 1 93 ASN O O -1.942 -17.612 4.581 1.00 . A A . 93 ASN O 1 1
6 11841 1 1 93 ASN OD1 O -2.699 -19.875 6.374 1.00 . A A . 93 ASN OD1 1 1
6 11842 1 1 94 ARG C C -3.159 -14.175 2.356 1.00 . A A . 94 ARG C 1 1
6 11843 1 1 94 ARG CA C -2.478 -15.367 3.032 1.00 . A A . 94 ARG CA 1 1
6 11844 1 1 94 ARG CB C -1.644 -16.124 1.996 1.00 . A A . 94 ARG CB 1 1
6 11845 1 1 94 ARG CD C -3.218 -16.579 0.079 1.00 . A A . 94 ARG CD 1 1
6 11846 1 1 94 ARG CG C -2.487 -17.182 1.281 1.00 . A A . 94 ARG CG 1 1
6 11847 1 1 94 ARG CZ C -3.620 -18.635 -1.271 1.00 . A A . 94 ARG CZ 1 1
6 11848 1 1 94 ARG H H -4.421 -15.977 3.469 1.00 . A A . 94 ARG H 1 1
6 11849 1 1 94 ARG HA H -1.847 -15.041 3.859 1.00 . A A . 94 ARG HA 1 1
6 11850 1 1 94 ARG HB2 H -1.239 -15.423 1.267 1.00 . A A . 94 ARG HB2 1 1
6 11851 1 1 94 ARG HB3 H -0.795 -16.601 2.485 1.00 . A A . 94 ARG HB3 1 1
6 11852 1 1 94 ARG HD2 H -3.821 -15.730 0.398 1.00 . A A . 94 ARG HD2 1 1
6 11853 1 1 94 ARG HD3 H -2.495 -16.204 -0.646 1.00 . A A . 94 ARG HD3 1 1
6 11854 1 1 94 ARG HE H -5.071 -17.517 -0.437 1.00 . A A . 94 ARG HE 1 1
6 11855 1 1 94 ARG HG2 H -1.847 -17.999 0.949 1.00 . A A . 94 ARG HG2 1 1
6 11856 1 1 94 ARG HG3 H -3.212 -17.606 1.976 1.00 . A A . 94 ARG HG3 1 1
6 11857 1 1 94 ARG HH11 H -1.661 -18.133 -1.052 1.00 . A A . 94 ARG HH11 1 1
6 11858 1 1 94 ARG HH12 H -1.957 -19.560 -1.988 1.00 . A A . 94 ARG HH12 1 1
6 11859 1 1 94 ARG HH21 H -5.461 -19.400 -1.672 1.00 . A A . 94 ARG HH21 1 1
6 11860 1 1 94 ARG HH22 H -4.133 -20.285 -2.343 1.00 . A A . 94 ARG HH22 1 1
6 11861 1 1 94 ARG N N -3.470 -16.236 3.641 1.00 . A A . 94 ARG N 1 1
6 11862 1 1 94 ARG NE N -4.081 -17.602 -0.553 1.00 . A A . 94 ARG NE 1 1
6 11863 1 1 94 ARG NH1 N -2.301 -18.789 -1.453 1.00 . A A . 94 ARG NH1 1 1
6 11864 1 1 94 ARG NH2 N -4.477 -19.514 -1.808 1.00 . A A . 94 ARG NH2 1 1
6 11865 1 1 94 ARG O O -4.315 -14.267 1.945 1.00 . A A . 94 ARG O 1 1
6 11866 1 1 95 LEU C C -3.169 -12.133 0.153 1.00 . A A . 95 LEU C 1 1
6 11867 1 1 95 LEU CA C -2.930 -11.876 1.642 1.00 . A A . 95 LEU CA 1 1
6 11868 1 1 95 LEU CB C -2.003 -10.691 1.921 1.00 . A A . 95 LEU CB 1 1
6 11869 1 1 95 LEU CD1 C -2.779 -9.029 0.190 1.00 . A A . 95 LEU CD1 1 1
6 11870 1 1 95 LEU CD2 C -3.906 -9.128 2.461 1.00 . A A . 95 LEU CD2 1 1
6 11871 1 1 95 LEU CG C -2.599 -9.302 1.685 1.00 . A A . 95 LEU CG 1 1
6 11872 1 1 95 LEU H H -1.474 -13.018 2.597 1.00 . A A . 95 LEU H 1 1
6 11873 1 1 95 LEU HA H -3.888 -11.652 2.112 1.00 . A A . 95 LEU HA 1 1
6 11874 1 1 95 LEU HB2 H -1.671 -10.751 2.957 1.00 . A A . 95 LEU HB2 1 1
6 11875 1 1 95 LEU HB3 H -1.116 -10.795 1.296 1.00 . A A . 95 LEU HB3 1 1
6 11876 1 1 95 LEU HD11 H -1.808 -9.062 -0.304 1.00 . A A . 95 LEU HD11 1 1
6 11877 1 1 95 LEU HD12 H -3.432 -9.787 -0.242 1.00 . A A . 95 LEU HD12 1 1
6 11878 1 1 95 LEU HD13 H -3.224 -8.044 0.052 1.00 . A A . 95 LEU HD13 1 1
6 11879 1 1 95 LEU HD21 H -4.741 -9.463 1.845 1.00 . A A . 95 LEU HD21 1 1
6 11880 1 1 95 LEU HD22 H -3.868 -9.720 3.375 1.00 . A A . 95 LEU HD22 1 1
6 11881 1 1 95 LEU HD23 H -4.040 -8.076 2.714 1.00 . A A . 95 LEU HD23 1 1
6 11882 1 1 95 LEU HG H -1.897 -8.560 2.066 1.00 . A A . 95 LEU HG 1 1
6 11883 1 1 95 LEU N N -2.413 -13.084 2.261 1.00 . A A . 95 LEU N 1 1
6 11884 1 1 95 LEU O O -4.281 -11.952 -0.342 1.00 . A A . 95 LEU O 1 1
6 11885 1 1 96 VAL C C -1.797 -14.293 -2.191 1.00 . A A . 96 VAL C 1 1
6 11886 1 1 96 VAL CA C -2.187 -12.834 -1.943 1.00 . A A . 96 VAL CA 1 1
6 11887 1 1 96 VAL CB C -1.321 -11.843 -2.724 1.00 . A A . 96 VAL CB 1 1
6 11888 1 1 96 VAL CG1 C -2.011 -10.482 -2.836 1.00 . A A . 96 VAL CG1 1 1
6 11889 1 1 96 VAL CG2 C 0.064 -11.706 -2.088 1.00 . A A . 96 VAL CG2 1 1
6 11890 1 1 96 VAL H H -1.206 -12.695 -0.111 1.00 . A A . 96 VAL H 1 1
6 11891 1 1 96 VAL HA H -3.223 -12.691 -2.250 1.00 . A A . 96 VAL HA 1 1
6 11892 1 1 96 VAL HB H -1.189 -12.235 -3.732 1.00 . A A . 96 VAL HB 1 1
6 11893 1 1 96 VAL HG11 H -3.067 -10.589 -2.590 1.00 . A A . 96 VAL HG11 1 1
6 11894 1 1 96 VAL HG12 H -1.546 -9.781 -2.143 1.00 . A A . 96 VAL HG12 1 1
6 11895 1 1 96 VAL HG13 H -1.911 -10.106 -3.854 1.00 . A A . 96 VAL HG13 1 1
6 11896 1 1 96 VAL HG21 H -0.044 -11.434 -1.038 1.00 . A A . 96 VAL HG21 1 1
6 11897 1 1 96 VAL HG22 H 0.595 -12.654 -2.166 1.00 . A A . 96 VAL HG22 1 1
6 11898 1 1 96 VAL HG23 H 0.627 -10.930 -2.608 1.00 . A A . 96 VAL HG23 1 1
6 11899 1 1 96 VAL N N -2.107 -12.550 -0.521 1.00 . A A . 96 VAL N 1 1
6 11900 1 1 96 VAL O O -0.972 -14.850 -1.468 1.00 . A A . 96 VAL O 1 1
6 11901 1 1 97 THR C C -0.748 -16.378 -4.202 1.00 . A A . 97 THR C 1 1
6 11902 1 1 97 THR CA C -2.135 -16.253 -3.567 1.00 . A A . 97 THR CA 1 1
6 11903 1 1 97 THR CB C -3.265 -16.741 -4.475 1.00 . A A . 97 THR CB 1 1
6 11904 1 1 97 THR CG2 C -4.640 -16.617 -3.817 1.00 . A A . 97 THR CG2 1 1
6 11905 1 1 97 THR H H -3.077 -14.409 -3.799 1.00 . A A . 97 THR H 1 1
6 11906 1 1 97 THR HA H -2.122 -16.844 -2.652 1.00 . A A . 97 THR HA 1 1
6 11907 1 1 97 THR HB H -3.083 -17.763 -4.807 1.00 . A A . 97 THR HB 1 1
6 11908 1 1 97 THR HG1 H -4.124 -15.914 -6.083 1.00 . A A . 97 THR HG1 1 1
6 11909 1 1 97 THR HG21 H -4.519 -16.326 -2.774 1.00 . A A . 97 THR HG21 1 1
6 11910 1 1 97 THR HG22 H -5.226 -15.861 -4.340 1.00 . A A . 97 THR HG22 1 1
6 11911 1 1 97 THR HG23 H -5.156 -17.576 -3.869 1.00 . A A . 97 THR HG23 1 1
6 11912 1 1 97 THR N N -2.408 -14.869 -3.215 1.00 . A A . 97 THR N 1 1
6 11913 1 1 97 THR O O -0.089 -17.407 -4.063 1.00 . A A . 97 THR O 1 1
6 11914 1 1 97 THR OG1 O -3.299 -15.786 -5.532 1.00 . A A . 97 THR OG1 1 1
6 11915 1 1 98 SER C C 1.822 -14.192 -4.938 1.00 . A A . 98 SER C 1 1
6 11916 1 1 98 SER CA C 0.949 -15.294 -5.541 1.00 . A A . 98 SER CA 1 1
6 11917 1 1 98 SER CB C 0.799 -15.087 -7.049 1.00 . A A . 98 SER CB 1 1
6 11918 1 1 98 SER H H -0.890 -14.483 -4.993 1.00 . A A . 98 SER H 1 1
6 11919 1 1 98 SER HA H 1.385 -16.274 -5.351 1.00 . A A . 98 SER HA 1 1
6 11920 1 1 98 SER HB2 H 1.770 -14.841 -7.480 1.00 . A A . 98 SER HB2 1 1
6 11921 1 1 98 SER HB3 H 0.471 -16.017 -7.513 1.00 . A A . 98 SER HB3 1 1
6 11922 1 1 98 SER HG H -1.055 -14.428 -7.416 1.00 . A A . 98 SER HG 1 1
6 11923 1 1 98 SER N N -0.347 -15.316 -4.885 1.00 . A A . 98 SER N 1 1
6 11924 1 1 98 SER O O 1.749 -13.038 -5.357 1.00 . A A . 98 SER O 1 1
6 11925 1 1 98 SER OG O -0.130 -14.051 -7.356 1.00 . A A . 98 SER OG 1 1
6 11926 1 1 99 ASP C C 4.555 -13.137 -4.299 1.00 . A A . 99 ASP C 1 1
6 11927 1 1 99 ASP CA C 3.515 -13.646 -3.299 1.00 . A A . 99 ASP CA 1 1
6 11928 1 1 99 ASP CB C 4.260 -14.315 -2.142 1.00 . A A . 99 ASP CB 1 1
6 11929 1 1 99 ASP CG C 5.105 -15.530 -2.533 1.00 . A A . 99 ASP CG 1 1
6 11930 1 1 99 ASP H H 2.682 -15.527 -3.629 1.00 . A A . 99 ASP H 1 1
6 11931 1 1 99 ASP HA H 2.866 -12.852 -2.931 1.00 . A A . 99 ASP HA 1 1
6 11932 1 1 99 ASP HB2 H 4.909 -13.577 -1.672 1.00 . A A . 99 ASP HB2 1 1
6 11933 1 1 99 ASP HB3 H 3.533 -14.624 -1.392 1.00 . A A . 99 ASP HB3 1 1
6 11934 1 1 99 ASP N N 2.629 -14.586 -3.964 1.00 . A A . 99 ASP N 1 1
6 11935 1 1 99 ASP O O 5.063 -13.904 -5.116 1.00 . A A . 99 ASP O 1 1
6 11936 1 1 99 ASP OD1 O 6.291 -15.314 -2.863 1.00 . A A . 99 ASP OD1 1 1
6 11937 1 1 99 ASP OD2 O 4.545 -16.647 -2.494 1.00 . A A . 99 ASP OD2 1 1
6 11938 1 1 100 PRO C C 7.246 -11.574 -4.690 1.00 . A A . 100 PRO C 1 1
6 11939 1 1 100 PRO CA C 5.818 -11.193 -5.086 1.00 . A A . 100 PRO CA 1 1
6 11940 1 1 100 PRO CB C 5.550 -9.700 -4.979 1.00 . A A . 100 PRO CB 1 1
6 11941 1 1 100 PRO CD C 4.266 -10.875 -3.245 1.00 . A A . 100 PRO CD 1 1
6 11942 1 1 100 PRO CG C 4.759 -9.510 -3.696 1.00 . A A . 100 PRO CG 1 1
6 11943 1 1 100 PRO HA H 5.696 -11.525 -6.021 1.00 . A A . 100 PRO HA 1 1
6 11944 1 1 100 PRO HB2 H 6.483 -9.137 -4.951 1.00 . A A . 100 PRO HB2 1 1
6 11945 1 1 100 PRO HB3 H 4.988 -9.342 -5.842 1.00 . A A . 100 PRO HB3 1 1
6 11946 1 1 100 PRO HD2 H 4.588 -11.096 -2.227 1.00 . A A . 100 PRO HD2 1 1
6 11947 1 1 100 PRO HD3 H 3.177 -10.925 -3.253 1.00 . A A . 100 PRO HD3 1 1
6 11948 1 1 100 PRO HG2 H 5.384 -9.056 -2.926 1.00 . A A . 100 PRO HG2 1 1
6 11949 1 1 100 PRO HG3 H 3.919 -8.836 -3.862 1.00 . A A . 100 PRO HG3 1 1
6 11950 1 1 100 PRO N N 4.848 -11.813 -4.200 1.00 . A A . 100 PRO N 1 1
6 11951 1 1 100 PRO O O 7.785 -12.567 -5.176 1.00 . A A . 100 PRO O 1 1
6 11952 1 1 101 GLU C C 9.149 -11.624 -1.943 1.00 . A A . 101 GLU C 1 1
6 11953 1 1 101 GLU CA C 9.172 -11.005 -3.342 1.00 . A A . 101 GLU CA 1 1
6 11954 1 1 101 GLU CB C 9.994 -9.715 -3.358 1.00 . A A . 101 GLU CB 1 1
6 11955 1 1 101 GLU CD C 10.093 -7.367 -2.443 1.00 . A A . 101 GLU CD 1 1
6 11956 1 1 101 GLU CG C 9.182 -8.541 -2.808 1.00 . A A . 101 GLU CG 1 1
6 11957 1 1 101 GLU H H 7.372 -9.960 -3.419 1.00 . A A . 101 GLU H 1 1
6 11958 1 1 101 GLU HA H 9.603 -11.712 -4.052 1.00 . A A . 101 GLU HA 1 1
6 11959 1 1 101 GLU HB2 H 10.897 -9.848 -2.762 1.00 . A A . 101 GLU HB2 1 1
6 11960 1 1 101 GLU HB3 H 10.314 -9.495 -4.376 1.00 . A A . 101 GLU HB3 1 1
6 11961 1 1 101 GLU HG2 H 8.451 -8.221 -3.550 1.00 . A A . 101 GLU HG2 1 1
6 11962 1 1 101 GLU HG3 H 8.624 -8.860 -1.928 1.00 . A A . 101 GLU HG3 1 1
6 11963 1 1 101 GLU N N 7.818 -10.765 -3.810 1.00 . A A . 101 GLU N 1 1
6 11964 1 1 101 GLU O O 9.953 -12.503 -1.636 1.00 . A A . 101 GLU O 1 1
6 11965 1 1 101 GLU OE1 O 11.311 -7.615 -2.310 1.00 . A A . 101 GLU OE1 1 1
6 11966 1 1 101 GLU OE2 O 9.551 -6.249 -2.306 1.00 . A A . 101 GLU OE2 1 1
6 11967 1 1 102 ILE C C 6.689 -12.248 0.402 1.00 . A A . 102 ILE C 1 1
6 11968 1 1 102 ILE CA C 8.080 -11.636 0.226 1.00 . A A . 102 ILE CA 1 1
6 11969 1 1 102 ILE CB C 8.397 -10.529 1.234 1.00 . A A . 102 ILE CB 1 1
6 11970 1 1 102 ILE CD1 C 9.875 -8.547 1.731 1.00 . A A . 102 ILE CD1 1 1
6 11971 1 1 102 ILE CG1 C 9.662 -9.768 0.833 1.00 . A A . 102 ILE CG1 1 1
6 11972 1 1 102 ILE CG2 C 8.493 -11.092 2.654 1.00 . A A . 102 ILE CG2 1 1
6 11973 1 1 102 ILE H H 7.568 -10.427 -1.391 1.00 . A A . 102 ILE H 1 1
6 11974 1 1 102 ILE HA H 8.823 -12.421 0.366 1.00 . A A . 102 ILE HA 1 1
6 11975 1 1 102 ILE HB H 7.574 -9.814 1.226 1.00 . A A . 102 ILE HB 1 1
6 11976 1 1 102 ILE HD11 H 9.101 -8.521 2.498 1.00 . A A . 102 ILE HD11 1 1
6 11977 1 1 102 ILE HD12 H 10.855 -8.612 2.204 1.00 . A A . 102 ILE HD12 1 1
6 11978 1 1 102 ILE HD13 H 9.821 -7.640 1.129 1.00 . A A . 102 ILE HD13 1 1
6 11979 1 1 102 ILE HG12 H 10.525 -10.429 0.900 1.00 . A A . 102 ILE HG12 1 1
6 11980 1 1 102 ILE HG13 H 9.584 -9.450 -0.207 1.00 . A A . 102 ILE HG13 1 1
6 11981 1 1 102 ILE HG21 H 7.492 -11.310 3.027 1.00 . A A . 102 ILE HG21 1 1
6 11982 1 1 102 ILE HG22 H 9.084 -12.008 2.643 1.00 . A A . 102 ILE HG22 1 1
6 11983 1 1 102 ILE HG23 H 8.971 -10.359 3.304 1.00 . A A . 102 ILE HG23 1 1
6 11984 1 1 102 ILE N N 8.219 -11.141 -1.133 1.00 . A A . 102 ILE N 1 1
6 11985 1 1 102 ILE O O 5.780 -11.966 -0.376 1.00 . A A . 102 ILE O 1 1
6 11986 1 1 103 ASN C C 5.219 -14.032 3.216 1.00 . A A . 103 ASN C 1 1
6 11987 1 1 103 ASN CA C 5.302 -13.730 1.718 1.00 . A A . 103 ASN CA 1 1
6 11988 1 1 103 ASN CB C 5.182 -15.054 0.961 1.00 . A A . 103 ASN CB 1 1
6 11989 1 1 103 ASN CG C 3.761 -15.613 1.056 1.00 . A A . 103 ASN CG 1 1
6 11990 1 1 103 ASN H H 7.312 -13.299 2.059 1.00 . A A . 103 ASN H 1 1
6 11991 1 1 103 ASN HA H 4.536 -13.028 1.391 1.00 . A A . 103 ASN HA 1 1
6 11992 1 1 103 ASN HB2 H 5.449 -14.904 -0.085 1.00 . A A . 103 ASN HB2 1 1
6 11993 1 1 103 ASN HB3 H 5.889 -15.776 1.370 1.00 . A A . 103 ASN HB3 1 1
6 11994 1 1 103 ASN HD21 H 4.536 -17.330 1.797 1.00 . A A . 103 ASN HD21 1 1
6 11995 1 1 103 ASN HD22 H 2.812 -17.304 1.636 1.00 . A A . 103 ASN HD22 1 1
6 11996 1 1 103 ASN N N 6.567 -13.075 1.430 1.00 . A A . 103 ASN N 1 1
6 11997 1 1 103 ASN ND2 N 3.698 -16.851 1.536 1.00 . A A . 103 ASN ND2 1 1
6 11998 1 1 103 ASN O O 4.344 -13.517 3.909 1.00 . A A . 103 ASN O 1 1
6 11999 1 1 103 ASN OD1 O 2.787 -14.962 0.715 1.00 . A A . 103 ASN OD1 1 1
6 12000 1 1 104 THR C C 7.512 -14.817 5.701 1.00 . A A . 104 THR C 1 1
6 12001 1 1 104 THR CA C 6.184 -15.245 5.073 1.00 . A A . 104 THR CA 1 1
6 12002 1 1 104 THR CB C 5.925 -16.750 5.166 1.00 . A A . 104 THR CB 1 1
6 12003 1 1 104 THR CG2 C 4.750 -17.197 4.293 1.00 . A A . 104 THR CG2 1 1
6 12004 1 1 104 THR H H 6.851 -15.282 3.100 1.00 . A A . 104 THR H 1 1
6 12005 1 1 104 THR HA H 5.394 -14.707 5.597 1.00 . A A . 104 THR HA 1 1
6 12006 1 1 104 THR HB H 5.779 -17.056 6.201 1.00 . A A . 104 THR HB 1 1
6 12007 1 1 104 THR HG1 H 7.035 -17.176 3.556 1.00 . A A . 104 THR HG1 1 1
6 12008 1 1 104 THR HG21 H 5.096 -17.936 3.570 1.00 . A A . 104 THR HG21 1 1
6 12009 1 1 104 THR HG22 H 3.977 -17.636 4.922 1.00 . A A . 104 THR HG22 1 1
6 12010 1 1 104 THR HG23 H 4.343 -16.335 3.763 1.00 . A A . 104 THR HG23 1 1
6 12011 1 1 104 THR N N 6.142 -14.867 3.671 1.00 . A A . 104 THR N 1 1
6 12012 1 1 104 THR O O 8.544 -14.806 5.032 1.00 . A A . 104 THR O 1 1
6 12013 1 1 104 THR OG1 O 7.064 -17.337 4.543 1.00 . A A . 104 THR OG1 1 1
6 12014 1 1 105 LYS C C 8.435 -14.330 9.197 1.00 . A A . 105 LYS C 1 1
6 12015 1 1 105 LYS CA C 8.627 -14.049 7.705 1.00 . A A . 105 LYS CA 1 1
6 12016 1 1 105 LYS CB C 8.949 -12.586 7.392 1.00 . A A . 105 LYS CB 1 1
6 12017 1 1 105 LYS CD C 10.212 -11.087 5.805 1.00 . A A . 105 LYS CD 1 1
6 12018 1 1 105 LYS CE C 11.299 -10.240 6.472 1.00 . A A . 105 LYS CE 1 1
6 12019 1 1 105 LYS CG C 10.139 -12.479 6.436 1.00 . A A . 105 LYS CG 1 1
6 12020 1 1 105 LYS H H 6.599 -14.488 7.516 1.00 . A A . 105 LYS H 1 1
6 12021 1 1 105 LYS HA H 9.464 -14.647 7.346 1.00 . A A . 105 LYS HA 1 1
6 12022 1 1 105 LYS HB2 H 8.077 -12.105 6.948 1.00 . A A . 105 LYS HB2 1 1
6 12023 1 1 105 LYS HB3 H 9.171 -12.053 8.316 1.00 . A A . 105 LYS HB3 1 1
6 12024 1 1 105 LYS HD2 H 10.420 -11.178 4.739 1.00 . A A . 105 LYS HD2 1 1
6 12025 1 1 105 LYS HD3 H 9.248 -10.589 5.901 1.00 . A A . 105 LYS HD3 1 1
6 12026 1 1 105 LYS HE2 H 11.593 -10.694 7.418 1.00 . A A . 105 LYS HE2 1 1
6 12027 1 1 105 LYS HE3 H 12.187 -10.215 5.841 1.00 . A A . 105 LYS HE3 1 1
6 12028 1 1 105 LYS HG2 H 11.063 -12.687 6.976 1.00 . A A . 105 LYS HG2 1 1
6 12029 1 1 105 LYS HG3 H 10.050 -13.233 5.653 1.00 . A A . 105 LYS HG3 1 1
6 12030 1 1 105 LYS HZ1 H 10.615 -8.425 5.828 1.00 . A A . 105 LYS HZ1 1 1
6 12031 1 1 105 LYS HZ2 H 9.976 -8.894 7.256 1.00 . A A . 105 LYS HZ2 1 1
6 12032 1 1 105 LYS HZ3 H 11.511 -8.339 7.191 1.00 . A A . 105 LYS HZ3 1 1
6 12033 1 1 105 LYS N N 7.443 -14.476 6.979 1.00 . A A . 105 LYS N 1 1
6 12034 1 1 105 LYS NZ N 10.811 -8.863 6.706 1.00 . A A . 105 LYS NZ 1 1
6 12035 1 1 105 LYS O O 7.356 -14.100 9.741 1.00 . A A . 105 LYS O 1 1
6 12036 1 1 106 LYS C C 8.746 -14.011 11.982 1.00 . A A . 106 LYS C 1 1
6 12037 1 1 106 LYS CA C 9.460 -15.138 11.233 1.00 . A A . 106 LYS CA 1 1
6 12038 1 1 106 LYS CB C 10.868 -15.429 11.755 1.00 . A A . 106 LYS CB 1 1
6 12039 1 1 106 LYS CD C 12.269 -17.210 10.649 1.00 . A A . 106 LYS CD 1 1
6 12040 1 1 106 LYS CE C 13.654 -17.228 11.300 1.00 . A A . 106 LYS CE 1 1
6 12041 1 1 106 LYS CG C 11.180 -16.925 11.686 1.00 . A A . 106 LYS CG 1 1
6 12042 1 1 106 LYS H H 10.371 -15.007 9.365 1.00 . A A . 106 LYS H 1 1
6 12043 1 1 106 LYS HA H 8.878 -16.052 11.349 1.00 . A A . 106 LYS HA 1 1
6 12044 1 1 106 LYS HB2 H 11.600 -14.873 11.169 1.00 . A A . 106 LYS HB2 1 1
6 12045 1 1 106 LYS HB3 H 10.957 -15.083 12.785 1.00 . A A . 106 LYS HB3 1 1
6 12046 1 1 106 LYS HD2 H 12.077 -18.170 10.169 1.00 . A A . 106 LYS HD2 1 1
6 12047 1 1 106 LYS HD3 H 12.240 -16.451 9.868 1.00 . A A . 106 LYS HD3 1 1
6 12048 1 1 106 LYS HE2 H 13.870 -16.252 11.735 1.00 . A A . 106 LYS HE2 1 1
6 12049 1 1 106 LYS HE3 H 13.670 -17.952 12.115 1.00 . A A . 106 LYS HE3 1 1
6 12050 1 1 106 LYS HG2 H 11.503 -17.279 12.665 1.00 . A A . 106 LYS HG2 1 1
6 12051 1 1 106 LYS HG3 H 10.276 -17.477 11.430 1.00 . A A . 106 LYS HG3 1 1
6 12052 1 1 106 LYS HZ1 H 15.158 -18.411 10.583 1.00 . A A . 106 LYS HZ1 1 1
6 12053 1 1 106 LYS HZ2 H 14.261 -17.714 9.410 1.00 . A A . 106 LYS HZ2 1 1
6 12054 1 1 106 LYS HZ3 H 15.354 -16.827 10.239 1.00 . A A . 106 LYS HZ3 1 1
6 12055 1 1 106 LYS N N 9.498 -14.823 9.815 1.00 . A A . 106 LYS N 1 1
6 12056 1 1 106 LYS NZ N 14.691 -17.573 10.302 1.00 . A A . 106 LYS NZ 1 1
6 12057 1 1 106 LYS O O 8.862 -12.844 11.611 1.00 . A A . 106 LYS O 1 1
6 12058 1 1 107 ILE C C 8.215 -12.267 14.181 1.00 . A A . 107 ILE C 1 1
6 12059 1 1 107 ILE CA C 7.293 -13.436 13.828 1.00 . A A . 107 ILE CA 1 1
6 12060 1 1 107 ILE CB C 6.672 -14.119 15.048 1.00 . A A . 107 ILE CB 1 1
6 12061 1 1 107 ILE CD1 C 6.446 -16.623 15.239 1.00 . A A . 107 ILE CD1 1 1
6 12062 1 1 107 ILE CG1 C 5.859 -15.347 14.634 1.00 . A A . 107 ILE CG1 1 1
6 12063 1 1 107 ILE CG2 C 5.840 -13.129 15.866 1.00 . A A . 107 ILE CG2 1 1
6 12064 1 1 107 ILE H H 7.936 -15.350 13.318 1.00 . A A . 107 ILE H 1 1
6 12065 1 1 107 ILE HA H 6.473 -13.057 13.219 1.00 . A A . 107 ILE HA 1 1
6 12066 1 1 107 ILE HB H 7.479 -14.469 15.691 1.00 . A A . 107 ILE HB 1 1
6 12067 1 1 107 ILE HD11 H 7.533 -16.544 15.270 1.00 . A A . 107 ILE HD11 1 1
6 12068 1 1 107 ILE HD12 H 6.063 -16.756 16.251 1.00 . A A . 107 ILE HD12 1 1
6 12069 1 1 107 ILE HD13 H 6.162 -17.480 14.628 1.00 . A A . 107 ILE HD13 1 1
6 12070 1 1 107 ILE HG12 H 4.825 -15.229 14.959 1.00 . A A . 107 ILE HG12 1 1
6 12071 1 1 107 ILE HG13 H 5.844 -15.429 13.547 1.00 . A A . 107 ILE HG13 1 1
6 12072 1 1 107 ILE HG21 H 5.339 -13.659 16.677 1.00 . A A . 107 ILE HG21 1 1
6 12073 1 1 107 ILE HG22 H 6.493 -12.362 16.282 1.00 . A A . 107 ILE HG22 1 1
6 12074 1 1 107 ILE HG23 H 5.094 -12.662 15.222 1.00 . A A . 107 ILE HG23 1 1
6 12075 1 1 107 ILE N N 8.025 -14.399 13.023 1.00 . A A . 107 ILE N 1 1
6 12076 1 1 107 ILE O O 7.976 -11.135 13.763 1.00 . A A . 107 ILE O 1 1
6 12077 1 1 108 ASN C C 11.622 -12.154 15.283 1.00 . A A . 108 ASN C 1 1
6 12078 1 1 108 ASN CA C 10.209 -11.572 15.360 1.00 . A A . 108 ASN CA 1 1
6 12079 1 1 108 ASN CB C 9.958 -11.131 16.803 1.00 . A A . 108 ASN CB 1 1
6 12080 1 1 108 ASN CG C 10.915 -10.009 17.209 1.00 . A A . 108 ASN CG 1 1
6 12081 1 1 108 ASN H H 9.437 -13.505 15.282 1.00 . A A . 108 ASN H 1 1
6 12082 1 1 108 ASN HA H 10.063 -10.739 14.672 1.00 . A A . 108 ASN HA 1 1
6 12083 1 1 108 ASN HB2 H 8.928 -10.792 16.909 1.00 . A A . 108 ASN HB2 1 1
6 12084 1 1 108 ASN HB3 H 10.083 -11.982 17.474 1.00 . A A . 108 ASN HB3 1 1
6 12085 1 1 108 ASN HD21 H 12.371 -11.397 17.437 1.00 . A A . 108 ASN HD21 1 1
6 12086 1 1 108 ASN HD22 H 12.844 -9.765 17.773 1.00 . A A . 108 ASN HD22 1 1
6 12087 1 1 108 ASN N N 9.250 -12.582 14.946 1.00 . A A . 108 ASN N 1 1
6 12088 1 1 108 ASN ND2 N 12.145 -10.425 17.497 1.00 . A A . 108 ASN ND2 1 1
6 12089 1 1 108 ASN O O 11.838 -13.316 15.625 1.00 . A A . 108 ASN O 1 1
6 12090 1 1 108 ASN OD1 O 10.561 -8.843 17.258 1.00 . A A . 108 ASN OD1 1 1
6 12091 1 1 109 PRO C C 14.637 -11.784 16.062 1.00 . A A . 109 PRO C 1 1
6 12092 1 1 109 PRO CA C 13.958 -11.717 14.693 1.00 . A A . 109 PRO CA 1 1
6 12093 1 1 109 PRO CB C 14.594 -10.695 13.764 1.00 . A A . 109 PRO CB 1 1
6 12094 1 1 109 PRO CD C 12.353 -9.916 14.405 1.00 . A A . 109 PRO CD 1 1
6 12095 1 1 109 PRO CG C 13.669 -9.489 13.776 1.00 . A A . 109 PRO CG 1 1
6 12096 1 1 109 PRO HA H 14.009 -12.642 14.317 1.00 . A A . 109 PRO HA 1 1
6 12097 1 1 109 PRO HB2 H 15.593 -10.425 14.105 1.00 . A A . 109 PRO HB2 1 1
6 12098 1 1 109 PRO HB3 H 14.699 -11.096 12.756 1.00 . A A . 109 PRO HB3 1 1
6 12099 1 1 109 PRO HD2 H 12.096 -9.284 15.255 1.00 . A A . 109 PRO HD2 1 1
6 12100 1 1 109 PRO HD3 H 11.531 -9.842 13.692 1.00 . A A . 109 PRO HD3 1 1
6 12101 1 1 109 PRO HG2 H 14.115 -8.671 14.342 1.00 . A A . 109 PRO HG2 1 1
6 12102 1 1 109 PRO HG3 H 13.507 -9.122 12.762 1.00 . A A . 109 PRO HG3 1 1
6 12103 1 1 109 PRO N N 12.572 -11.299 14.819 1.00 . A A . 109 PRO N 1 1
6 12104 1 1 109 PRO O O 14.957 -12.868 16.547 1.00 . A A . 109 PRO O 1 1
6 12105 1 1 110 GLU C C 15.105 -9.205 18.632 1.00 . A A . 110 GLU C 1 1
6 12106 1 1 110 GLU CA C 15.473 -10.524 17.950 1.00 . A A . 110 GLU CA 1 1
6 12107 1 1 110 GLU CB C 16.991 -10.675 17.831 1.00 . A A . 110 GLU CB 1 1
6 12108 1 1 110 GLU CD C 17.311 -10.849 20.326 1.00 . A A . 110 GLU CD 1 1
6 12109 1 1 110 GLU CG C 17.698 -10.090 19.055 1.00 . A A . 110 GLU CG 1 1
6 12110 1 1 110 GLU H H 14.574 -9.735 16.244 1.00 . A A . 110 GLU H 1 1
6 12111 1 1 110 GLU HA H 15.075 -11.361 18.523 1.00 . A A . 110 GLU HA 1 1
6 12112 1 1 110 GLU HB2 H 17.248 -11.729 17.727 1.00 . A A . 110 GLU HB2 1 1
6 12113 1 1 110 GLU HB3 H 17.341 -10.172 16.929 1.00 . A A . 110 GLU HB3 1 1
6 12114 1 1 110 GLU HG2 H 18.778 -10.138 18.913 1.00 . A A . 110 GLU HG2 1 1
6 12115 1 1 110 GLU HG3 H 17.436 -9.037 19.162 1.00 . A A . 110 GLU HG3 1 1
6 12116 1 1 110 GLU N N 14.838 -10.612 16.646 1.00 . A A . 110 GLU N 1 1
6 12117 1 1 110 GLU O O 15.593 -8.144 18.244 1.00 . A A . 110 GLU O 1 1
6 12118 1 1 110 GLU OE1 O 16.090 -11.017 20.537 1.00 . A A . 110 GLU OE1 1 1
6 12119 1 1 110 GLU OE2 O 18.244 -11.243 21.058 1.00 . A A . 110 GLU OE2 1 1
6 12120 1 1 111 ASN C C 13.732 -8.484 21.865 1.00 . A A . 111 ASN C 1 1
6 12121 1 1 111 ASN CA C 13.809 -8.142 20.375 1.00 . A A . 111 ASN CA 1 1
6 12122 1 1 111 ASN CB C 12.419 -7.693 19.921 1.00 . A A . 111 ASN CB 1 1
6 12123 1 1 111 ASN CG C 12.515 -6.548 18.911 1.00 . A A . 111 ASN CG 1 1
6 12124 1 1 111 ASN H H 13.856 -10.180 19.945 1.00 . A A . 111 ASN H 1 1
6 12125 1 1 111 ASN HA H 14.552 -7.374 20.161 1.00 . A A . 111 ASN HA 1 1
6 12126 1 1 111 ASN HB2 H 11.889 -8.534 19.474 1.00 . A A . 111 ASN HB2 1 1
6 12127 1 1 111 ASN HB3 H 11.836 -7.373 20.785 1.00 . A A . 111 ASN HB3 1 1
6 12128 1 1 111 ASN HD21 H 11.883 -5.281 20.359 1.00 . A A . 111 ASN HD21 1 1
6 12129 1 1 111 ASN HD22 H 12.202 -4.550 18.821 1.00 . A A . 111 ASN HD22 1 1
6 12130 1 1 111 ASN N N 14.248 -9.313 19.636 1.00 . A A . 111 ASN N 1 1
6 12131 1 1 111 ASN ND2 N 12.172 -5.362 19.404 1.00 . A A . 111 ASN ND2 1 1
6 12132 1 1 111 ASN O O 13.709 -9.657 22.236 1.00 . A A . 111 ASN O 1 1
6 12133 1 1 111 ASN OD1 O 12.877 -6.730 17.760 1.00 . A A . 111 ASN OD1 1 1
6 12134 1 1 112 SER C C 12.612 -6.631 24.714 1.00 . A A . 112 SER C 1 1
6 12135 1 1 112 SER CA C 13.622 -7.614 24.119 1.00 . A A . 112 SER CA 1 1
6 12136 1 1 112 SER CB C 14.994 -7.422 24.767 1.00 . A A . 112 SER CB 1 1
6 12137 1 1 112 SER H H 13.715 -6.488 22.368 1.00 . A A . 112 SER H 1 1
6 12138 1 1 112 SER HA H 13.291 -8.641 24.268 1.00 . A A . 112 SER HA 1 1
6 12139 1 1 112 SER HB2 H 15.429 -6.483 24.425 1.00 . A A . 112 SER HB2 1 1
6 12140 1 1 112 SER HB3 H 14.877 -7.344 25.848 1.00 . A A . 112 SER HB3 1 1
6 12141 1 1 112 SER HG H 16.391 -8.759 25.282 1.00 . A A . 112 SER HG 1 1
6 12142 1 1 112 SER N N 13.696 -7.439 22.678 1.00 . A A . 112 SER N 1 1
6 12143 1 1 112 SER O O 12.933 -5.466 24.940 1.00 . A A . 112 SER O 1 1
6 12144 1 1 112 SER OG O 15.883 -8.494 24.463 1.00 . A A . 112 SER OG 1 1
6 12145 1 1 113 LYS C C 10.392 -6.422 27.042 1.00 . A A . 113 LYS C 1 1
6 12146 1 1 113 LYS CA C 10.351 -6.320 25.516 1.00 . A A . 113 LYS CA 1 1
6 12147 1 1 113 LYS CB C 8.999 -6.702 24.910 1.00 . A A . 113 LYS CB 1 1
6 12148 1 1 113 LYS CD C 7.329 -5.433 23.510 1.00 . A A . 113 LYS CD 1 1
6 12149 1 1 113 LYS CE C 6.617 -5.962 22.264 1.00 . A A . 113 LYS CE 1 1
6 12150 1 1 113 LYS CG C 8.761 -5.965 23.591 1.00 . A A . 113 LYS CG 1 1
6 12151 1 1 113 LYS H H 11.158 -8.087 24.764 1.00 . A A . 113 LYS H 1 1
6 12152 1 1 113 LYS HA H 10.551 -5.286 25.233 1.00 . A A . 113 LYS HA 1 1
6 12153 1 1 113 LYS HB2 H 8.962 -7.778 24.742 1.00 . A A . 113 LYS HB2 1 1
6 12154 1 1 113 LYS HB3 H 8.201 -6.463 25.614 1.00 . A A . 113 LYS HB3 1 1
6 12155 1 1 113 LYS HD2 H 6.777 -5.729 24.402 1.00 . A A . 113 LYS HD2 1 1
6 12156 1 1 113 LYS HD3 H 7.342 -4.343 23.490 1.00 . A A . 113 LYS HD3 1 1
6 12157 1 1 113 LYS HE2 H 6.138 -5.139 21.734 1.00 . A A . 113 LYS HE2 1 1
6 12158 1 1 113 LYS HE3 H 7.344 -6.400 21.580 1.00 . A A . 113 LYS HE3 1 1
6 12159 1 1 113 LYS HG2 H 9.466 -5.138 23.500 1.00 . A A . 113 LYS HG2 1 1
6 12160 1 1 113 LYS HG3 H 8.951 -6.638 22.755 1.00 . A A . 113 LYS HG3 1 1
6 12161 1 1 113 LYS HZ1 H 4.691 -6.626 22.431 1.00 . A A . 113 LYS HZ1 1 1
6 12162 1 1 113 LYS HZ2 H 5.765 -7.814 22.115 1.00 . A A . 113 LYS HZ2 1 1
6 12163 1 1 113 LYS HZ3 H 5.675 -7.173 23.614 1.00 . A A . 113 LYS HZ3 1 1
6 12164 1 1 113 LYS N N 11.411 -7.138 24.951 1.00 . A A . 113 LYS N 1 1
6 12165 1 1 113 LYS NZ N 5.605 -6.976 22.636 1.00 . A A . 113 LYS NZ 1 1
6 12166 1 1 113 LYS O O 11.180 -7.188 27.595 1.00 . A A . 113 LYS O 1 1
6 12167 1 1 114 LEU C C 8.099 -6.166 29.572 1.00 . A A . 114 LEU C 1 1
6 12168 1 1 114 LEU CA C 9.463 -5.631 29.130 1.00 . A A . 114 LEU CA 1 1
6 12169 1 1 114 LEU CB C 9.783 -4.238 29.675 1.00 . A A . 114 LEU CB 1 1
6 12170 1 1 114 LEU CD1 C 9.154 -1.796 29.677 1.00 . A A . 114 LEU CD1 1 1
6 12171 1 1 114 LEU CD2 C 10.226 -2.836 27.627 1.00 . A A . 114 LEU CD2 1 1
6 12172 1 1 114 LEU CG C 9.304 -3.059 28.826 1.00 . A A . 114 LEU CG 1 1
6 12173 1 1 114 LEU H H 8.897 -5.019 27.221 1.00 . A A . 114 LEU H 1 1
6 12174 1 1 114 LEU HA H 10.235 -6.307 29.499 1.00 . A A . 114 LEU HA 1 1
6 12175 1 1 114 LEU HB2 H 9.344 -4.148 30.668 1.00 . A A . 114 LEU HB2 1 1
6 12176 1 1 114 LEU HB3 H 10.864 -4.157 29.797 1.00 . A A . 114 LEU HB3 1 1
6 12177 1 1 114 LEU HD11 H 10.078 -1.616 30.225 1.00 . A A . 114 LEU HD11 1 1
6 12178 1 1 114 LEU HD12 H 8.943 -0.945 29.030 1.00 . A A . 114 LEU HD12 1 1
6 12179 1 1 114 LEU HD13 H 8.333 -1.929 30.382 1.00 . A A . 114 LEU HD13 1 1
6 12180 1 1 114 LEU HD21 H 10.869 -1.977 27.818 1.00 . A A . 114 LEU HD21 1 1
6 12181 1 1 114 LEU HD22 H 10.841 -3.722 27.471 1.00 . A A . 114 LEU HD22 1 1
6 12182 1 1 114 LEU HD23 H 9.626 -2.649 26.736 1.00 . A A . 114 LEU HD23 1 1
6 12183 1 1 114 LEU HG H 8.316 -3.301 28.433 1.00 . A A . 114 LEU HG 1 1
6 12184 1 1 114 LEU N N 9.534 -5.639 27.679 1.00 . A A . 114 LEU N 1 1
6 12185 1 1 114 LEU O O 7.119 -5.423 29.608 1.00 . A A . 114 LEU O 1 1
6 12186 1 1 115 SER C C 6.979 -8.519 31.799 1.00 . A A . 115 SER C 1 1
6 12187 1 1 115 SER CA C 6.852 -8.093 30.336 1.00 . A A . 115 SER CA 1 1
6 12188 1 1 115 SER CB C 6.519 -9.301 29.458 1.00 . A A . 115 SER CB 1 1
6 12189 1 1 115 SER H H 8.881 -8.047 29.865 1.00 . A A . 115 SER H 1 1
6 12190 1 1 115 SER HA H 6.075 -7.337 30.223 1.00 . A A . 115 SER HA 1 1
6 12191 1 1 115 SER HB2 H 7.438 -9.704 29.032 1.00 . A A . 115 SER HB2 1 1
6 12192 1 1 115 SER HB3 H 6.082 -10.086 30.073 1.00 . A A . 115 SER HB3 1 1
6 12193 1 1 115 SER HG H 4.677 -8.980 28.744 1.00 . A A . 115 SER HG 1 1
6 12194 1 1 115 SER N N 8.080 -7.450 29.897 1.00 . A A . 115 SER N 1 1
6 12195 1 1 115 SER O O 7.263 -9.680 32.089 1.00 . A A . 115 SER O 1 1
6 12196 1 1 115 SER OG O 5.618 -8.964 28.406 1.00 . A A . 115 SER OG 1 1
6 12197 1 1 116 ASP C C 5.578 -7.307 34.796 1.00 . A A . 116 ASP C 1 1
6 12198 1 1 116 ASP CA C 6.848 -7.818 34.111 1.00 . A A . 116 ASP CA 1 1
6 12199 1 1 116 ASP CB C 8.044 -7.094 34.732 1.00 . A A . 116 ASP CB 1 1
6 12200 1 1 116 ASP CG C 9.353 -7.887 34.727 1.00 . A A . 116 ASP CG 1 1
6 12201 1 1 116 ASP H H 6.531 -6.615 32.440 1.00 . A A . 116 ASP H 1 1
6 12202 1 1 116 ASP HA H 6.963 -8.898 34.197 1.00 . A A . 116 ASP HA 1 1
6 12203 1 1 116 ASP HB2 H 8.201 -6.158 34.196 1.00 . A A . 116 ASP HB2 1 1
6 12204 1 1 116 ASP HB3 H 7.798 -6.835 35.761 1.00 . A A . 116 ASP HB3 1 1
6 12205 1 1 116 ASP N N 6.762 -7.557 32.684 1.00 . A A . 116 ASP N 1 1
6 12206 1 1 116 ASP O O 5.626 -6.348 35.564 1.00 . A A . 116 ASP O 1 1
6 12207 1 1 116 ASP OD1 O 9.818 -8.207 33.612 1.00 . A A . 116 ASP OD1 1 1
6 12208 1 1 116 ASP OD2 O 9.859 -8.154 35.838 1.00 . A A . 116 ASP OD2 1 1
6 12209 1 1 117 LEU C C 3.101 -8.146 36.495 1.00 . A A . 117 LEU C 1 1
6 12210 1 1 117 LEU CA C 3.193 -7.597 35.069 1.00 . A A . 117 LEU CA 1 1
6 12211 1 1 117 LEU CB C 2.045 -8.045 34.163 1.00 . A A . 117 LEU CB 1 1
6 12212 1 1 117 LEU CD1 C 2.246 -10.393 35.060 1.00 . A A . 117 LEU CD1 1 1
6 12213 1 1 117 LEU CD2 C 0.262 -8.949 35.700 1.00 . A A . 117 LEU CD2 1 1
6 12214 1 1 117 LEU CG C 1.282 -9.293 34.613 1.00 . A A . 117 LEU CG 1 1
6 12215 1 1 117 LEU H H 4.442 -8.751 33.867 1.00 . A A . 117 LEU H 1 1
6 12216 1 1 117 LEU HA H 3.161 -6.509 35.115 1.00 . A A . 117 LEU HA 1 1
6 12217 1 1 117 LEU HB2 H 1.335 -7.222 34.074 1.00 . A A . 117 LEU HB2 1 1
6 12218 1 1 117 LEU HB3 H 2.446 -8.229 33.166 1.00 . A A . 117 LEU HB3 1 1
6 12219 1 1 117 LEU HD11 H 3.273 -10.066 34.896 1.00 . A A . 117 LEU HD11 1 1
6 12220 1 1 117 LEU HD12 H 2.096 -10.600 36.120 1.00 . A A . 117 LEU HD12 1 1
6 12221 1 1 117 LEU HD13 H 2.057 -11.298 34.483 1.00 . A A . 117 LEU HD13 1 1
6 12222 1 1 117 LEU HD21 H -0.741 -9.192 35.347 1.00 . A A . 117 LEU HD21 1 1
6 12223 1 1 117 LEU HD22 H 0.480 -9.525 36.599 1.00 . A A . 117 LEU HD22 1 1
6 12224 1 1 117 LEU HD23 H 0.318 -7.884 35.928 1.00 . A A . 117 LEU HD23 1 1
6 12225 1 1 117 LEU HG H 0.725 -9.680 33.760 1.00 . A A . 117 LEU HG 1 1
6 12226 1 1 117 LEU N N 4.473 -7.972 34.492 1.00 . A A . 117 LEU N 1 1
6 12227 1 1 117 LEU O O 3.769 -9.122 36.832 1.00 . A A . 117 LEU O 1 1
6 12228 1 1 118 ASP C C 0.591 -8.148 38.931 1.00 . A A . 118 ASP C 1 1
6 12229 1 1 118 ASP CA C 2.079 -7.904 38.674 1.00 . A A . 118 ASP CA 1 1
6 12230 1 1 118 ASP CB C 2.555 -6.818 39.641 1.00 . A A . 118 ASP CB 1 1
6 12231 1 1 118 ASP CG C 2.516 -7.207 41.120 1.00 . A A . 118 ASP CG 1 1
6 12232 1 1 118 ASP H H 1.728 -6.701 37.010 1.00 . A A . 118 ASP H 1 1
6 12233 1 1 118 ASP HA H 2.676 -8.809 38.788 1.00 . A A . 118 ASP HA 1 1
6 12234 1 1 118 ASP HB2 H 3.576 -6.542 39.379 1.00 . A A . 118 ASP HB2 1 1
6 12235 1 1 118 ASP HB3 H 1.938 -5.930 39.498 1.00 . A A . 118 ASP HB3 1 1
6 12236 1 1 118 ASP N N 2.268 -7.494 37.293 1.00 . A A . 118 ASP N 1 1
6 12237 1 1 118 ASP O O -0.257 -7.407 38.436 1.00 . A A . 118 ASP O 1 1
6 12238 1 1 118 ASP OD1 O 3.265 -8.140 41.481 1.00 . A A . 118 ASP OD1 1 1
6 12239 1 1 118 ASP OD2 O 1.739 -6.562 41.856 1.00 . A A . 118 ASP OD2 1 1
6 12240 1 1 119 SER C C -1.078 -10.807 40.889 1.00 . A A . 119 SER C 1 1
6 12241 1 1 119 SER CA C -1.052 -9.539 40.033 1.00 . A A . 119 SER CA 1 1
6 12242 1 1 119 SER CB C -1.889 -9.736 38.767 1.00 . A A . 119 SER CB 1 1
6 12243 1 1 119 SER H H 1.015 -9.786 40.103 1.00 . A A . 119 SER H 1 1
6 12244 1 1 119 SER HA H -1.440 -8.689 40.596 1.00 . A A . 119 SER HA 1 1
6 12245 1 1 119 SER HB2 H -1.271 -9.540 37.891 1.00 . A A . 119 SER HB2 1 1
6 12246 1 1 119 SER HB3 H -2.212 -10.775 38.704 1.00 . A A . 119 SER HB3 1 1
6 12247 1 1 119 SER HG H -3.374 -8.797 37.808 1.00 . A A . 119 SER HG 1 1
6 12248 1 1 119 SER N N 0.319 -9.188 39.704 1.00 . A A . 119 SER N 1 1
6 12249 1 1 119 SER O O -0.555 -11.844 40.484 1.00 . A A . 119 SER O 1 1
6 12250 1 1 119 SER OG O -3.030 -8.882 38.744 1.00 . A A . 119 SER OG 1 1
6 12251 1 1 120 GLU C C -2.819 -11.507 44.067 1.00 . A A . 120 GLU C 1 1
6 12252 1 1 120 GLU CA C -1.791 -11.805 42.973 1.00 . A A . 120 GLU CA 1 1
6 12253 1 1 120 GLU CB C -0.427 -12.142 43.579 1.00 . A A . 120 GLU CB 1 1
6 12254 1 1 120 GLU CD C 1.139 -14.108 43.779 1.00 . A A . 120 GLU CD 1 1
6 12255 1 1 120 GLU CG C 0.226 -13.313 42.843 1.00 . A A . 120 GLU CG 1 1
6 12256 1 1 120 GLU H H -2.113 -9.835 42.379 1.00 . A A . 120 GLU H 1 1
6 12257 1 1 120 GLU HA H -2.129 -12.645 42.366 1.00 . A A . 120 GLU HA 1 1
6 12258 1 1 120 GLU HB2 H 0.223 -11.268 43.529 1.00 . A A . 120 GLU HB2 1 1
6 12259 1 1 120 GLU HB3 H -0.546 -12.391 44.634 1.00 . A A . 120 GLU HB3 1 1
6 12260 1 1 120 GLU HG2 H -0.545 -13.968 42.438 1.00 . A A . 120 GLU HG2 1 1
6 12261 1 1 120 GLU HG3 H 0.803 -12.939 41.997 1.00 . A A . 120 GLU HG3 1 1
6 12262 1 1 120 GLU N N -1.691 -10.682 42.057 1.00 . A A . 120 GLU N 1 1
6 12263 1 1 120 GLU O O -2.541 -10.751 44.996 1.00 . A A . 120 GLU O 1 1
6 12264 1 1 120 GLU OE1 O 0.671 -14.428 44.892 1.00 . A A . 120 GLU OE1 1 1
6 12265 1 1 120 GLU OE2 O 2.286 -14.377 43.359 1.00 . A A . 120 GLU OE2 1 1
6 12266 1 1 121 THR C C -5.525 -13.278 45.433 1.00 . A A . 121 THR C 1 1
6 12267 1 1 121 THR CA C -5.056 -11.929 44.884 1.00 . A A . 121 THR CA 1 1
6 12268 1 1 121 THR CB C -6.169 -11.130 44.203 1.00 . A A . 121 THR CB 1 1
6 12269 1 1 121 THR CG2 C -6.909 -11.945 43.140 1.00 . A A . 121 THR CG2 1 1
6 12270 1 1 121 THR H H -4.203 -12.733 43.162 1.00 . A A . 121 THR H 1 1
6 12271 1 1 121 THR HA H -4.663 -11.360 45.726 1.00 . A A . 121 THR HA 1 1
6 12272 1 1 121 THR HB H -5.781 -10.203 43.782 1.00 . A A . 121 THR HB 1 1
6 12273 1 1 121 THR HG1 H -7.433 -11.823 45.591 1.00 . A A . 121 THR HG1 1 1
6 12274 1 1 121 THR HG21 H -6.567 -12.980 43.173 1.00 . A A . 121 THR HG21 1 1
6 12275 1 1 121 THR HG22 H -7.981 -11.910 43.337 1.00 . A A . 121 THR HG22 1 1
6 12276 1 1 121 THR HG23 H -6.706 -11.526 42.155 1.00 . A A . 121 THR HG23 1 1
6 12277 1 1 121 THR N N -3.985 -12.119 43.920 1.00 . A A . 121 THR N 1 1
6 12278 1 1 121 THR O O -5.390 -14.303 44.767 1.00 . A A . 121 THR O 1 1
6 12279 1 1 121 THR OG1 O -7.138 -10.938 45.230 1.00 . A A . 121 THR OG1 1 1
6 12280 1 1 122 ARG C C -7.175 -14.100 48.645 1.00 . A A . 122 ARG C 1 1
6 12281 1 1 122 ARG CA C -6.555 -14.439 47.287 1.00 . A A . 122 ARG CA 1 1
6 12282 1 1 122 ARG CB C -5.428 -15.453 47.488 1.00 . A A . 122 ARG CB 1 1
6 12283 1 1 122 ARG CD C -5.496 -17.888 46.836 1.00 . A A . 122 ARG CD 1 1
6 12284 1 1 122 ARG CG C -5.374 -16.450 46.328 1.00 . A A . 122 ARG CG 1 1
6 12285 1 1 122 ARG CZ C -7.353 -19.403 47.519 1.00 . A A . 122 ARG CZ 1 1
6 12286 1 1 122 ARG H H -6.172 -12.394 47.176 1.00 . A A . 122 ARG H 1 1
6 12287 1 1 122 ARG HA H -7.305 -14.837 46.603 1.00 . A A . 122 ARG HA 1 1
6 12288 1 1 122 ARG HB2 H -4.474 -14.931 47.568 1.00 . A A . 122 ARG HB2 1 1
6 12289 1 1 122 ARG HB3 H -5.577 -15.988 48.426 1.00 . A A . 122 ARG HB3 1 1
6 12290 1 1 122 ARG HD2 H -5.002 -18.570 46.143 1.00 . A A . 122 ARG HD2 1 1
6 12291 1 1 122 ARG HD3 H -4.990 -17.988 47.796 1.00 . A A . 122 ARG HD3 1 1
6 12292 1 1 122 ARG HE H -7.608 -17.609 46.643 1.00 . A A . 122 ARG HE 1 1
6 12293 1 1 122 ARG HG2 H -6.179 -16.239 45.625 1.00 . A A . 122 ARG HG2 1 1
6 12294 1 1 122 ARG HG3 H -4.436 -16.330 45.785 1.00 . A A . 122 ARG HG3 1 1
6 12295 1 1 122 ARG HH11 H -5.489 -20.114 47.913 1.00 . A A . 122 ARG HH11 1 1
6 12296 1 1 122 ARG HH12 H -6.790 -21.156 48.382 1.00 . A A . 122 ARG HH12 1 1
6 12297 1 1 122 ARG HH21 H -9.326 -18.983 47.262 1.00 . A A . 122 ARG HH21 1 1
6 12298 1 1 122 ARG HH22 H -8.987 -20.508 48.009 1.00 . A A . 122 ARG HH22 1 1
6 12299 1 1 122 ARG N N -6.066 -13.233 46.641 1.00 . A A . 122 ARG N 1 1
6 12300 1 1 122 ARG NE N -6.922 -18.256 46.975 1.00 . A A . 122 ARG NE 1 1
6 12301 1 1 122 ARG NH1 N -6.469 -20.300 47.977 1.00 . A A . 122 ARG NH1 1 1
6 12302 1 1 122 ARG NH2 N -8.666 -19.653 47.604 1.00 . A A . 122 ARG NH2 1 1
6 12303 1 1 122 ARG O O -6.963 -13.009 49.173 1.00 . A A . 122 ARG O 1 1
6 12304 1 1 123 SER C C -8.994 -16.227 51.032 1.00 . A A . 123 SER C 1 1
6 12305 1 1 123 SER CA C -8.579 -14.871 50.457 1.00 . A A . 123 SER CA 1 1
6 12306 1 1 123 SER CB C -9.796 -13.953 50.332 1.00 . A A . 123 SER CB 1 1
6 12307 1 1 123 SER H H -8.094 -15.939 48.735 1.00 . A A . 123 SER H 1 1
6 12308 1 1 123 SER HA H -7.831 -14.398 51.094 1.00 . A A . 123 SER HA 1 1
6 12309 1 1 123 SER HB2 H -9.879 -13.599 49.304 1.00 . A A . 123 SER HB2 1 1
6 12310 1 1 123 SER HB3 H -10.701 -14.520 50.548 1.00 . A A . 123 SER HB3 1 1
6 12311 1 1 123 SER HG H -10.619 -12.424 51.328 1.00 . A A . 123 SER HG 1 1
6 12312 1 1 123 SER N N -7.927 -15.055 49.171 1.00 . A A . 123 SER N 1 1
6 12313 1 1 123 SER O O -9.044 -17.222 50.310 1.00 . A A . 123 SER O 1 1
6 12314 1 1 123 SER OG O -9.715 -12.835 51.212 1.00 . A A . 123 SER OG 1 1
6 12315 1 1 124 MET C C -10.400 -17.120 54.322 1.00 . A A . 124 MET C 1 1
6 12316 1 1 124 MET CA C -9.689 -17.440 53.005 1.00 . A A . 124 MET CA 1 1
6 12317 1 1 124 MET CB C -8.459 -18.306 53.286 1.00 . A A . 124 MET CB 1 1
6 12318 1 1 124 MET CE C -8.755 -22.377 53.342 1.00 . A A . 124 MET CE 1 1
6 12319 1 1 124 MET CG C -8.641 -19.716 52.720 1.00 . A A . 124 MET CG 1 1
6 12320 1 1 124 MET H H -9.236 -15.409 52.905 1.00 . A A . 124 MET H 1 1
6 12321 1 1 124 MET HA H -10.378 -17.939 52.324 1.00 . A A . 124 MET HA 1 1
6 12322 1 1 124 MET HB2 H -7.576 -17.844 52.845 1.00 . A A . 124 MET HB2 1 1
6 12323 1 1 124 MET HB3 H -8.286 -18.361 54.361 1.00 . A A . 124 MET HB3 1 1
6 12324 1 1 124 MET HE1 H -8.069 -23.220 53.260 1.00 . A A . 124 MET HE1 1 1
6 12325 1 1 124 MET HE2 H -9.499 -22.586 54.110 1.00 . A A . 124 MET HE2 1 1
6 12326 1 1 124 MET HE3 H -9.254 -22.221 52.385 1.00 . A A . 124 MET HE3 1 1
6 12327 1 1 124 MET HG2 H -9.702 -19.948 52.633 1.00 . A A . 124 MET HG2 1 1
6 12328 1 1 124 MET HG3 H -8.219 -19.771 51.716 1.00 . A A . 124 MET HG3 1 1
6 12329 1 1 124 MET N N -9.280 -16.223 52.325 1.00 . A A . 124 MET N 1 1
6 12330 1 1 124 MET O O -9.895 -16.344 55.131 1.00 . A A . 124 MET O 1 1
6 12331 1 1 124 MET SD S -7.842 -20.907 53.782 1.00 . A A . 124 MET SD 1 1
6 12332 1 1 125 VAL C C -13.547 -18.474 55.691 1.00 . A A . 125 VAL C 1 1
6 12333 1 1 125 VAL CA C -12.346 -17.526 55.700 1.00 . A A . 125 VAL CA 1 1
6 12334 1 1 125 VAL CB C -12.746 -16.054 55.814 1.00 . A A . 125 VAL CB 1 1
6 12335 1 1 125 VAL CG1 C -13.765 -15.678 54.736 1.00 . A A . 125 VAL CG1 1 1
6 12336 1 1 125 VAL CG2 C -13.285 -15.739 57.211 1.00 . A A . 125 VAL CG2 1 1
6 12337 1 1 125 VAL H H -11.964 -18.366 53.832 1.00 . A A . 125 VAL H 1 1
6 12338 1 1 125 VAL HA H -11.712 -17.771 56.552 1.00 . A A . 125 VAL HA 1 1
6 12339 1 1 125 VAL HB H -11.853 -15.450 55.656 1.00 . A A . 125 VAL HB 1 1
6 12340 1 1 125 VAL HG11 H -13.671 -14.618 54.501 1.00 . A A . 125 VAL HG11 1 1
6 12341 1 1 125 VAL HG12 H -13.578 -16.267 53.838 1.00 . A A . 125 VAL HG12 1 1
6 12342 1 1 125 VAL HG13 H -14.772 -15.881 55.101 1.00 . A A . 125 VAL HG13 1 1
6 12343 1 1 125 VAL HG21 H -14.059 -16.461 57.473 1.00 . A A . 125 VAL HG21 1 1
6 12344 1 1 125 VAL HG22 H -12.473 -15.799 57.935 1.00 . A A . 125 VAL HG22 1 1
6 12345 1 1 125 VAL HG23 H -13.707 -14.734 57.220 1.00 . A A . 125 VAL HG23 1 1
6 12346 1 1 125 VAL N N -11.560 -17.736 54.495 1.00 . A A . 125 VAL N 1 1
6 12347 1 1 125 VAL O O -14.357 -18.446 54.766 1.00 . A A . 125 VAL O 1 1
6 12348 1 1 126 SER C C -14.805 -20.748 58.298 1.00 . A A . 126 SER C 1 1
6 12349 1 1 126 SER CA C -14.712 -20.244 56.856 1.00 . A A . 126 SER CA 1 1
6 12350 1 1 126 SER CB C -14.527 -21.419 55.894 1.00 . A A . 126 SER CB 1 1
6 12351 1 1 126 SER H H -12.960 -19.306 57.480 1.00 . A A . 126 SER H 1 1
6 12352 1 1 126 SER HA H -15.612 -19.692 56.585 1.00 . A A . 126 SER HA 1 1
6 12353 1 1 126 SER HB2 H -14.790 -21.106 54.884 1.00 . A A . 126 SER HB2 1 1
6 12354 1 1 126 SER HB3 H -13.477 -21.709 55.874 1.00 . A A . 126 SER HB3 1 1
6 12355 1 1 126 SER HG H -14.810 -23.134 56.886 1.00 . A A . 126 SER HG 1 1
6 12356 1 1 126 SER N N -13.624 -19.290 56.732 1.00 . A A . 126 SER N 1 1
6 12357 1 1 126 SER O O -13.806 -20.776 59.015 1.00 . A A . 126 SER O 1 1
6 12358 1 1 126 SER OG O -15.322 -22.543 56.264 1.00 . A A . 126 SER OG 1 1
6 12359 1 1 127 GLY C C -17.712 -22.046 60.206 1.00 . A A . 127 GLY C 1 1
6 12360 1 1 127 GLY CA C -16.249 -21.636 60.023 1.00 . A A . 127 GLY CA 1 1
6 12361 1 1 127 GLY H H -16.821 -21.108 58.090 1.00 . A A . 127 GLY H 1 1
6 12362 1 1 127 GLY HA2 H -15.601 -22.491 60.215 1.00 . A A . 127 GLY HA2 1 1
6 12363 1 1 127 GLY HA3 H -15.989 -20.869 60.752 1.00 . A A . 127 GLY HA3 1 1
6 12364 1 1 127 GLY N N -16.013 -21.134 58.680 1.00 . A A . 127 GLY N 1 1
6 12365 1 1 127 GLY O O -18.593 -21.542 59.512 1.00 . A A . 127 GLY O 1 1
6 12366 1 1 128 PRO C C -20.076 -22.424 62.232 1.00 . A A . 128 PRO C 1 1
6 12367 1 1 128 PRO CA C -19.271 -23.465 61.452 1.00 . A A . 128 PRO CA 1 1
6 12368 1 1 128 PRO CB C -19.067 -24.759 62.223 1.00 . A A . 128 PRO CB 1 1
6 12369 1 1 128 PRO CD C -16.911 -23.601 62.010 1.00 . A A . 128 PRO CD 1 1
6 12370 1 1 128 PRO CG C -17.640 -24.713 62.746 1.00 . A A . 128 PRO CG 1 1
6 12371 1 1 128 PRO HA H -19.772 -23.616 60.600 1.00 . A A . 128 PRO HA 1 1
6 12372 1 1 128 PRO HB2 H -19.781 -24.841 63.043 1.00 . A A . 128 PRO HB2 1 1
6 12373 1 1 128 PRO HB3 H -19.220 -25.626 61.580 1.00 . A A . 128 PRO HB3 1 1
6 12374 1 1 128 PRO HD2 H -16.481 -22.881 62.706 1.00 . A A . 128 PRO HD2 1 1
6 12375 1 1 128 PRO HD3 H -16.089 -23.995 61.411 1.00 . A A . 128 PRO HD3 1 1
6 12376 1 1 128 PRO HG2 H -17.633 -24.529 63.820 1.00 . A A . 128 PRO HG2 1 1
6 12377 1 1 128 PRO HG3 H -17.143 -25.669 62.583 1.00 . A A . 128 PRO HG3 1 1
6 12378 1 1 128 PRO N N -17.930 -22.981 61.169 1.00 . A A . 128 PRO N 1 1
6 12379 1 1 128 PRO O O -19.595 -21.319 62.477 1.00 . A A . 128 PRO O 1 1
6 12380 1 1 129 SER C C -23.180 -22.749 64.145 1.00 . A A . 129 SER C 1 1
6 12381 1 1 129 SER CA C -22.164 -21.929 63.348 1.00 . A A . 129 SER CA 1 1
6 12382 1 1 129 SER CB C -22.883 -20.951 62.417 1.00 . A A . 129 SER CB 1 1
6 12383 1 1 129 SER H H -21.671 -23.715 62.397 1.00 . A A . 129 SER H 1 1
6 12384 1 1 129 SER HA H -21.509 -21.374 64.020 1.00 . A A . 129 SER HA 1 1
6 12385 1 1 129 SER HB2 H -23.826 -20.645 62.871 1.00 . A A . 129 SER HB2 1 1
6 12386 1 1 129 SER HB3 H -22.279 -20.051 62.299 1.00 . A A . 129 SER HB3 1 1
6 12387 1 1 129 SER HG H -23.971 -22.073 61.167 1.00 . A A . 129 SER HG 1 1
6 12388 1 1 129 SER N N -21.287 -22.814 62.601 1.00 . A A . 129 SER N 1 1
6 12389 1 1 129 SER O O -23.313 -23.954 63.935 1.00 . A A . 129 SER O 1 1
6 12390 1 1 129 SER OG O -23.137 -21.522 61.136 1.00 . A A . 129 SER OG 1 1
6 12391 1 1 130 SER C C -25.905 -21.687 66.347 1.00 . A A . 130 SER C 1 1
6 12392 1 1 130 SER CA C -24.874 -22.713 65.871 1.00 . A A . 130 SER CA 1 1
6 12393 1 1 130 SER CB C -24.228 -23.411 67.069 1.00 . A A . 130 SER CB 1 1
6 12394 1 1 130 SER H H -23.760 -21.083 65.206 1.00 . A A . 130 SER H 1 1
6 12395 1 1 130 SER HA H -25.343 -23.457 65.227 1.00 . A A . 130 SER HA 1 1
6 12396 1 1 130 SER HB2 H -25.006 -23.806 67.722 1.00 . A A . 130 SER HB2 1 1
6 12397 1 1 130 SER HB3 H -23.642 -24.262 66.721 1.00 . A A . 130 SER HB3 1 1
6 12398 1 1 130 SER HG H -23.254 -22.885 68.737 1.00 . A A . 130 SER HG 1 1
6 12399 1 1 130 SER N N -23.873 -22.063 65.042 1.00 . A A . 130 SER N 1 1
6 12400 1 1 130 SER O O -25.667 -20.483 66.274 1.00 . A A . 130 SER O 1 1
6 12401 1 1 130 SER OG O -23.389 -22.530 67.812 1.00 . A A . 130 SER OG 1 1
6 12402 1 1 131 GLY C C -29.327 -21.436 66.406 1.00 . A A . 131 GLY C 1 1
6 12403 1 1 131 GLY CA C -28.097 -21.348 67.311 1.00 . A A . 131 GLY CA 1 1
6 12404 1 1 131 GLY H H -27.214 -23.184 66.880 1.00 . A A . 131 GLY H 1 1
6 12405 1 1 131 GLY HA2 H -28.366 -21.639 68.327 1.00 . A A . 131 GLY HA2 1 1
6 12406 1 1 131 GLY HA3 H -27.749 -20.316 67.358 1.00 . A A . 131 GLY HA3 1 1
6 12407 1 1 131 GLY N N -27.029 -22.203 66.824 1.00 . A A . 131 GLY N 1 1
6 12408 1 1 131 GLY O O -29.221 -21.280 65.191 1.00 . A A . 131 GLY O 1 1
7 12409 1 1 1 GLY C C 23.761 -14.363 11.180 1.00 . A A . 1 GLY C 1 1
7 12410 1 1 1 GLY CA C 24.745 -15.449 11.619 1.00 . A A . 1 GLY CA 1 1
7 12411 1 1 1 GLY H1 H 23.943 -17.329 12.025 1.00 . A A . 1 GLY H1 1 1
7 12412 1 1 1 GLY HA2 H 25.572 -14.997 12.166 1.00 . A A . 1 GLY HA2 1 1
7 12413 1 1 1 GLY HA3 H 25.171 -15.936 10.742 1.00 . A A . 1 GLY HA3 1 1
7 12414 1 1 1 GLY N N 24.087 -16.438 12.456 1.00 . A A . 1 GLY N 1 1
7 12415 1 1 1 GLY O O 23.961 -13.185 11.473 1.00 . A A . 1 GLY O 1 1
7 12416 1 1 2 SER C C 20.365 -14.177 10.670 1.00 . A A . 2 SER C 1 1
7 12417 1 1 2 SER CA C 21.707 -13.876 9.999 1.00 . A A . 2 SER CA 1 1
7 12418 1 1 2 SER CB C 21.570 -13.956 8.478 1.00 . A A . 2 SER CB 1 1
7 12419 1 1 2 SER H H 22.567 -15.757 10.248 1.00 . A A . 2 SER H 1 1
7 12420 1 1 2 SER HA H 22.061 -12.884 10.280 1.00 . A A . 2 SER HA 1 1
7 12421 1 1 2 SER HB2 H 21.497 -15.001 8.175 1.00 . A A . 2 SER HB2 1 1
7 12422 1 1 2 SER HB3 H 20.644 -13.470 8.171 1.00 . A A . 2 SER HB3 1 1
7 12423 1 1 2 SER HG H 23.262 -12.888 8.473 1.00 . A A . 2 SER HG 1 1
7 12424 1 1 2 SER N N 22.722 -14.797 10.483 1.00 . A A . 2 SER N 1 1
7 12425 1 1 2 SER O O 20.025 -15.338 10.893 1.00 . A A . 2 SER O 1 1
7 12426 1 1 2 SER OG O 22.671 -13.346 7.809 1.00 . A A . 2 SER OG 1 1
7 12427 1 1 3 SER C C 17.341 -13.873 10.641 1.00 . A A . 3 SER C 1 1
7 12428 1 1 3 SER CA C 18.342 -13.246 11.613 1.00 . A A . 3 SER CA 1 1
7 12429 1 1 3 SER CB C 17.826 -11.892 12.105 1.00 . A A . 3 SER CB 1 1
7 12430 1 1 3 SER H H 19.923 -12.170 10.788 1.00 . A A . 3 SER H 1 1
7 12431 1 1 3 SER HA H 18.509 -13.903 12.467 1.00 . A A . 3 SER HA 1 1
7 12432 1 1 3 SER HB2 H 16.895 -12.036 12.653 1.00 . A A . 3 SER HB2 1 1
7 12433 1 1 3 SER HB3 H 18.544 -11.463 12.804 1.00 . A A . 3 SER HB3 1 1
7 12434 1 1 3 SER HG H 16.629 -10.899 10.846 1.00 . A A . 3 SER HG 1 1
7 12435 1 1 3 SER N N 19.639 -13.111 10.973 1.00 . A A . 3 SER N 1 1
7 12436 1 1 3 SER O O 17.619 -13.990 9.448 1.00 . A A . 3 SER O 1 1
7 12437 1 1 3 SER OG O 17.608 -10.982 11.031 1.00 . A A . 3 SER OG 1 1
7 12438 1 1 4 GLY C C 13.917 -13.975 10.312 1.00 . A A . 4 GLY C 1 1
7 12439 1 1 4 GLY CA C 15.154 -14.873 10.382 1.00 . A A . 4 GLY CA 1 1
7 12440 1 1 4 GLY H H 15.980 -14.162 12.157 1.00 . A A . 4 GLY H 1 1
7 12441 1 1 4 GLY HA2 H 15.529 -15.062 9.376 1.00 . A A . 4 GLY HA2 1 1
7 12442 1 1 4 GLY HA3 H 14.882 -15.840 10.807 1.00 . A A . 4 GLY HA3 1 1
7 12443 1 1 4 GLY N N 16.198 -14.261 11.186 1.00 . A A . 4 GLY N 1 1
7 12444 1 1 4 GLY O O 13.872 -12.924 10.950 1.00 . A A . 4 GLY O 1 1
7 12445 1 1 5 SER C C 10.697 -14.497 8.575 1.00 . A A . 5 SER C 1 1
7 12446 1 1 5 SER CA C 11.711 -13.671 9.369 1.00 . A A . 5 SER CA 1 1
7 12447 1 1 5 SER CB C 11.968 -12.333 8.673 1.00 . A A . 5 SER CB 1 1
7 12448 1 1 5 SER H H 12.990 -15.277 9.015 1.00 . A A . 5 SER H 1 1
7 12449 1 1 5 SER HA H 11.349 -13.490 10.380 1.00 . A A . 5 SER HA 1 1
7 12450 1 1 5 SER HB2 H 12.910 -12.383 8.127 1.00 . A A . 5 SER HB2 1 1
7 12451 1 1 5 SER HB3 H 11.183 -12.150 7.938 1.00 . A A . 5 SER HB3 1 1
7 12452 1 1 5 SER HG H 11.301 -11.363 10.291 1.00 . A A . 5 SER HG 1 1
7 12453 1 1 5 SER N N 12.945 -14.421 9.531 1.00 . A A . 5 SER N 1 1
7 12454 1 1 5 SER O O 11.035 -15.549 8.035 1.00 . A A . 5 SER O 1 1
7 12455 1 1 5 SER OG O 12.012 -11.250 9.598 1.00 . A A . 5 SER OG 1 1
7 12456 1 1 6 SER C C 7.265 -13.689 7.528 1.00 . A A . 6 SER C 1 1
7 12457 1 1 6 SER CA C 8.409 -14.665 7.809 1.00 . A A . 6 SER CA 1 1
7 12458 1 1 6 SER CB C 7.895 -15.873 8.595 1.00 . A A . 6 SER CB 1 1
7 12459 1 1 6 SER H H 9.208 -13.132 8.970 1.00 . A A . 6 SER H 1 1
7 12460 1 1 6 SER HA H 8.860 -15.005 6.877 1.00 . A A . 6 SER HA 1 1
7 12461 1 1 6 SER HB2 H 8.396 -15.917 9.562 1.00 . A A . 6 SER HB2 1 1
7 12462 1 1 6 SER HB3 H 6.830 -15.750 8.794 1.00 . A A . 6 SER HB3 1 1
7 12463 1 1 6 SER HG H 9.071 -17.360 7.954 1.00 . A A . 6 SER HG 1 1
7 12464 1 1 6 SER N N 9.474 -13.988 8.529 1.00 . A A . 6 SER N 1 1
7 12465 1 1 6 SER O O 6.527 -13.313 8.438 1.00 . A A . 6 SER O 1 1
7 12466 1 1 6 SER OG O 8.108 -17.096 7.896 1.00 . A A . 6 SER OG 1 1
7 12467 1 1 7 GLY C C 6.666 -11.320 4.901 1.00 . A A . 7 GLY C 1 1
7 12468 1 1 7 GLY CA C 6.111 -12.382 5.852 1.00 . A A . 7 GLY CA 1 1
7 12469 1 1 7 GLY H H 7.757 -13.617 5.531 1.00 . A A . 7 GLY H 1 1
7 12470 1 1 7 GLY HA2 H 5.306 -12.930 5.362 1.00 . A A . 7 GLY HA2 1 1
7 12471 1 1 7 GLY HA3 H 5.680 -11.899 6.729 1.00 . A A . 7 GLY HA3 1 1
7 12472 1 1 7 GLY N N 7.153 -13.307 6.265 1.00 . A A . 7 GLY N 1 1
7 12473 1 1 7 GLY O O 7.874 -11.250 4.679 1.00 . A A . 7 GLY O 1 1
7 12474 1 1 8 PRO C C 6.760 -8.270 4.172 1.00 . A A . 8 PRO C 1 1
7 12475 1 1 8 PRO CA C 6.117 -9.442 3.427 1.00 . A A . 8 PRO CA 1 1
7 12476 1 1 8 PRO CB C 4.831 -9.059 2.712 1.00 . A A . 8 PRO CB 1 1
7 12477 1 1 8 PRO CD C 4.294 -10.551 4.589 1.00 . A A . 8 PRO CD 1 1
7 12478 1 1 8 PRO CG C 3.699 -9.581 3.582 1.00 . A A . 8 PRO CG 1 1
7 12479 1 1 8 PRO HA H 6.811 -9.775 2.789 1.00 . A A . 8 PRO HA 1 1
7 12480 1 1 8 PRO HB2 H 4.762 -7.978 2.588 1.00 . A A . 8 PRO HB2 1 1
7 12481 1 1 8 PRO HB3 H 4.793 -9.498 1.716 1.00 . A A . 8 PRO HB3 1 1
7 12482 1 1 8 PRO HD2 H 4.052 -10.259 5.611 1.00 . A A . 8 PRO HD2 1 1
7 12483 1 1 8 PRO HD3 H 3.906 -11.559 4.445 1.00 . A A . 8 PRO HD3 1 1
7 12484 1 1 8 PRO HG2 H 3.200 -8.758 4.093 1.00 . A A . 8 PRO HG2 1 1
7 12485 1 1 8 PRO HG3 H 2.947 -10.079 2.970 1.00 . A A . 8 PRO HG3 1 1
7 12486 1 1 8 PRO N N 5.733 -10.498 4.350 1.00 . A A . 8 PRO N 1 1
7 12487 1 1 8 PRO O O 7.182 -8.415 5.318 1.00 . A A . 8 PRO O 1 1
7 12488 1 1 9 ASN C C 6.280 -4.987 4.499 1.00 . A A . 9 ASN C 1 1
7 12489 1 1 9 ASN CA C 7.399 -5.940 4.072 1.00 . A A . 9 ASN CA 1 1
7 12490 1 1 9 ASN CB C 8.280 -5.208 3.058 1.00 . A A . 9 ASN CB 1 1
7 12491 1 1 9 ASN CG C 9.366 -6.135 2.506 1.00 . A A . 9 ASN CG 1 1
7 12492 1 1 9 ASN H H 6.469 -7.027 2.557 1.00 . A A . 9 ASN H 1 1
7 12493 1 1 9 ASN HA H 7.992 -6.293 4.915 1.00 . A A . 9 ASN HA 1 1
7 12494 1 1 9 ASN HB2 H 7.666 -4.834 2.239 1.00 . A A . 9 ASN HB2 1 1
7 12495 1 1 9 ASN HB3 H 8.743 -4.342 3.531 1.00 . A A . 9 ASN HB3 1 1
7 12496 1 1 9 ASN HD21 H 10.042 -4.594 1.379 1.00 . A A . 9 ASN HD21 1 1
7 12497 1 1 9 ASN HD22 H 10.917 -6.079 1.206 1.00 . A A . 9 ASN HD22 1 1
7 12498 1 1 9 ASN N N 6.814 -7.136 3.489 1.00 . A A . 9 ASN N 1 1
7 12499 1 1 9 ASN ND2 N 10.175 -5.555 1.624 1.00 . A A . 9 ASN ND2 1 1
7 12500 1 1 9 ASN O O 6.411 -3.772 4.368 1.00 . A A . 9 ASN O 1 1
7 12501 1 1 9 ASN OD1 O 9.462 -7.299 2.857 1.00 . A A . 9 ASN OD1 1 1
7 12502 1 1 10 TYR C C 3.169 -5.616 6.381 1.00 . A A . 10 TYR C 1 1
7 12503 1 1 10 TYR CA C 4.065 -4.795 5.451 1.00 . A A . 10 TYR CA 1 1
7 12504 1 1 10 TYR CB C 3.278 -4.437 4.189 1.00 . A A . 10 TYR CB 1 1
7 12505 1 1 10 TYR CD1 C 1.550 -6.259 3.965 1.00 . A A . 10 TYR CD1 1 1
7 12506 1 1 10 TYR CD2 C 3.270 -6.119 2.311 1.00 . A A . 10 TYR CD2 1 1
7 12507 1 1 10 TYR CE1 C 0.987 -7.395 3.283 1.00 . A A . 10 TYR CE1 1 1
7 12508 1 1 10 TYR CE2 C 2.707 -7.255 1.629 1.00 . A A . 10 TYR CE2 1 1
7 12509 1 1 10 TYR CG C 2.679 -5.644 3.465 1.00 . A A . 10 TYR CG 1 1
7 12510 1 1 10 TYR CZ C 1.593 -7.838 2.149 1.00 . A A . 10 TYR CZ 1 1
7 12511 1 1 10 TYR H H 5.107 -6.566 5.106 1.00 . A A . 10 TYR H 1 1
7 12512 1 1 10 TYR HA H 4.443 -3.929 5.994 1.00 . A A . 10 TYR HA 1 1
7 12513 1 1 10 TYR HB2 H 2.473 -3.752 4.458 1.00 . A A . 10 TYR HB2 1 1
7 12514 1 1 10 TYR HB3 H 3.935 -3.903 3.503 1.00 . A A . 10 TYR HB3 1 1
7 12515 1 1 10 TYR HD1 H 1.083 -5.884 4.876 1.00 . A A . 10 TYR HD1 1 1
7 12516 1 1 10 TYR HD2 H 4.162 -5.633 1.916 1.00 . A A . 10 TYR HD2 1 1
7 12517 1 1 10 TYR HE1 H 0.095 -7.890 3.667 1.00 . A A . 10 TYR HE1 1 1
7 12518 1 1 10 TYR HE2 H 3.163 -7.640 0.717 1.00 . A A . 10 TYR HE2 1 1
7 12519 1 1 10 TYR HH H 0.404 -8.606 0.816 1.00 . A A . 10 TYR HH 1 1
7 12520 1 1 10 TYR N N 5.205 -5.576 5.003 1.00 . A A . 10 TYR N 1 1
7 12521 1 1 10 TYR O O 3.293 -6.838 6.448 1.00 . A A . 10 TYR O 1 1
7 12522 1 1 10 TYR OH O 1.062 -8.911 1.505 1.00 . A A . 10 TYR OH 1 1
7 12523 1 1 11 ARG C C -0.021 -5.673 7.372 1.00 . A A . 11 ARG C 1 1
7 12524 1 1 11 ARG CA C 1.371 -5.560 7.997 1.00 . A A . 11 ARG CA 1 1
7 12525 1 1 11 ARG CB C 1.271 -4.783 9.311 1.00 . A A . 11 ARG CB 1 1
7 12526 1 1 11 ARG CD C 0.607 -2.603 10.391 1.00 . A A . 11 ARG CD 1 1
7 12527 1 1 11 ARG CG C 0.684 -3.389 9.081 1.00 . A A . 11 ARG CG 1 1
7 12528 1 1 11 ARG CZ C 1.667 -0.546 11.315 1.00 . A A . 11 ARG CZ 1 1
7 12529 1 1 11 ARG H H 2.193 -3.918 7.014 1.00 . A A . 11 ARG H 1 1
7 12530 1 1 11 ARG HA H 1.803 -6.546 8.173 1.00 . A A . 11 ARG HA 1 1
7 12531 1 1 11 ARG HB2 H 0.647 -5.333 10.016 1.00 . A A . 11 ARG HB2 1 1
7 12532 1 1 11 ARG HB3 H 2.259 -4.696 9.762 1.00 . A A . 11 ARG HB3 1 1
7 12533 1 1 11 ARG HD2 H -0.396 -2.195 10.521 1.00 . A A . 11 ARG HD2 1 1
7 12534 1 1 11 ARG HD3 H 0.792 -3.268 11.235 1.00 . A A . 11 ARG HD3 1 1
7 12535 1 1 11 ARG HE H 2.265 -1.482 9.636 1.00 . A A . 11 ARG HE 1 1
7 12536 1 1 11 ARG HG2 H 1.299 -2.846 8.362 1.00 . A A . 11 ARG HG2 1 1
7 12537 1 1 11 ARG HG3 H -0.311 -3.477 8.646 1.00 . A A . 11 ARG HG3 1 1
7 12538 1 1 11 ARG HH11 H 0.098 -1.253 12.399 1.00 . A A . 11 ARG HH11 1 1
7 12539 1 1 11 ARG HH12 H 0.846 0.177 13.029 1.00 . A A . 11 ARG HH12 1 1
7 12540 1 1 11 ARG HH21 H 3.252 0.405 10.466 1.00 . A A . 11 ARG HH21 1 1
7 12541 1 1 11 ARG HH22 H 2.652 1.126 11.922 1.00 . A A . 11 ARG HH22 1 1
7 12542 1 1 11 ARG N N 2.287 -4.912 7.074 1.00 . A A . 11 ARG N 1 1
7 12543 1 1 11 ARG NE N 1.601 -1.507 10.383 1.00 . A A . 11 ARG NE 1 1
7 12544 1 1 11 ARG NH1 N 0.797 -0.540 12.334 1.00 . A A . 11 ARG NH1 1 1
7 12545 1 1 11 ARG NH2 N 2.603 0.409 11.227 1.00 . A A . 11 ARG NH2 1 1
7 12546 1 1 11 ARG O O -0.460 -4.771 6.660 1.00 . A A . 11 ARG O 1 1
7 12547 1 1 12 TRP C C -2.769 -7.884 8.152 1.00 . A A . 12 TRP C 1 1
7 12548 1 1 12 TRP CA C -2.009 -7.030 7.135 1.00 . A A . 12 TRP CA 1 1
7 12549 1 1 12 TRP CB C -1.943 -7.670 5.747 1.00 . A A . 12 TRP CB 1 1
7 12550 1 1 12 TRP CD1 C -0.603 -9.868 5.569 1.00 . A A . 12 TRP CD1 1 1
7 12551 1 1 12 TRP CD2 C -2.750 -10.186 6.016 1.00 . A A . 12 TRP CD2 1 1
7 12552 1 1 12 TRP CE2 C -2.154 -11.429 5.948 1.00 . A A . 12 TRP CE2 1 1
7 12553 1 1 12 TRP CE3 C -4.122 -10.045 6.287 1.00 . A A . 12 TRP CE3 1 1
7 12554 1 1 12 TRP CG C -1.739 -9.186 5.770 1.00 . A A . 12 TRP CG 1 1
7 12555 1 1 12 TRP CH2 C -4.223 -12.510 6.411 1.00 . A A . 12 TRP CH2 1 1
7 12556 1 1 12 TRP CZ2 C -2.854 -12.626 6.139 1.00 . A A . 12 TRP CZ2 1 1
7 12557 1 1 12 TRP CZ3 C -4.808 -11.251 6.476 1.00 . A A . 12 TRP CZ3 1 1
7 12558 1 1 12 TRP H H -0.311 -7.517 8.240 1.00 . A A . 12 TRP H 1 1
7 12559 1 1 12 TRP HA H -2.501 -6.065 7.017 1.00 . A A . 12 TRP HA 1 1
7 12560 1 1 12 TRP HB2 H -2.866 -7.446 5.211 1.00 . A A . 12 TRP HB2 1 1
7 12561 1 1 12 TRP HB3 H -1.129 -7.212 5.185 1.00 . A A . 12 TRP HB3 1 1
7 12562 1 1 12 TRP HD1 H 0.360 -9.406 5.355 1.00 . A A . 12 TRP HD1 1 1
7 12563 1 1 12 TRP HE1 H -0.052 -12.006 5.547 1.00 . A A . 12 TRP HE1 1 1
7 12564 1 1 12 TRP HE3 H -4.616 -9.075 6.346 1.00 . A A . 12 TRP HE3 1 1
7 12565 1 1 12 TRP HH2 H -4.827 -13.404 6.571 1.00 . A A . 12 TRP HH2 1 1
7 12566 1 1 12 TRP HZ2 H -2.360 -13.596 6.080 1.00 . A A . 12 TRP HZ2 1 1
7 12567 1 1 12 TRP HZ3 H -5.875 -11.199 6.690 1.00 . A A . 12 TRP HZ3 1 1
7 12568 1 1 12 TRP N N -0.676 -6.788 7.660 1.00 . A A . 12 TRP N 1 1
7 12569 1 1 12 TRP NE1 N -0.807 -11.230 5.667 1.00 . A A . 12 TRP NE1 1 1
7 12570 1 1 12 TRP O O -2.213 -8.824 8.718 1.00 . A A . 12 TRP O 1 1
7 12571 1 1 13 THR C C -6.281 -8.420 8.719 1.00 . A A . 13 THR C 1 1
7 12572 1 1 13 THR CA C -4.872 -8.249 9.290 1.00 . A A . 13 THR CA 1 1
7 12573 1 1 13 THR CB C -4.844 -7.500 10.624 1.00 . A A . 13 THR CB 1 1
7 12574 1 1 13 THR CG2 C -3.420 -7.259 11.131 1.00 . A A . 13 THR CG2 1 1
7 12575 1 1 13 THR H H -4.474 -6.761 7.887 1.00 . A A . 13 THR H 1 1
7 12576 1 1 13 THR HA H -4.458 -9.248 9.425 1.00 . A A . 13 THR HA 1 1
7 12577 1 1 13 THR HB H -5.442 -8.017 11.374 1.00 . A A . 13 THR HB 1 1
7 12578 1 1 13 THR HG1 H -5.517 -5.686 11.138 1.00 . A A . 13 THR HG1 1 1
7 12579 1 1 13 THR HG21 H -2.850 -8.186 11.066 1.00 . A A . 13 THR HG21 1 1
7 12580 1 1 13 THR HG22 H -2.941 -6.495 10.520 1.00 . A A . 13 THR HG22 1 1
7 12581 1 1 13 THR HG23 H -3.455 -6.926 12.168 1.00 . A A . 13 THR HG23 1 1
7 12582 1 1 13 THR N N -4.029 -7.527 8.352 1.00 . A A . 13 THR N 1 1
7 12583 1 1 13 THR O O -6.603 -7.860 7.672 1.00 . A A . 13 THR O 1 1
7 12584 1 1 13 THR OG1 O -5.321 -6.197 10.301 1.00 . A A . 13 THR OG1 1 1
7 12585 1 1 14 GLN C C -9.272 -10.005 10.175 1.00 . A A . 14 GLN C 1 1
7 12586 1 1 14 GLN CA C -8.451 -9.447 9.010 1.00 . A A . 14 GLN CA 1 1
7 12587 1 1 14 GLN CB C -8.488 -10.395 7.810 1.00 . A A . 14 GLN CB 1 1
7 12588 1 1 14 GLN CD C -7.772 -12.686 7.036 1.00 . A A . 14 GLN CD 1 1
7 12589 1 1 14 GLN CG C -8.185 -11.833 8.237 1.00 . A A . 14 GLN CG 1 1
7 12590 1 1 14 GLN H H -6.815 -9.647 10.284 1.00 . A A . 14 GLN H 1 1
7 12591 1 1 14 GLN HA H -8.845 -8.476 8.711 1.00 . A A . 14 GLN HA 1 1
7 12592 1 1 14 GLN HB2 H -9.470 -10.352 7.338 1.00 . A A . 14 GLN HB2 1 1
7 12593 1 1 14 GLN HB3 H -7.761 -10.072 7.064 1.00 . A A . 14 GLN HB3 1 1
7 12594 1 1 14 GLN HE21 H -6.713 -13.864 8.296 1.00 . A A . 14 GLN HE21 1 1
7 12595 1 1 14 GLN HE22 H -6.659 -14.327 6.628 1.00 . A A . 14 GLN HE22 1 1
7 12596 1 1 14 GLN HG2 H -7.388 -11.835 8.980 1.00 . A A . 14 GLN HG2 1 1
7 12597 1 1 14 GLN HG3 H -9.064 -12.268 8.712 1.00 . A A . 14 GLN HG3 1 1
7 12598 1 1 14 GLN N N -7.084 -9.195 9.433 1.00 . A A . 14 GLN N 1 1
7 12599 1 1 14 GLN NE2 N -6.983 -13.710 7.346 1.00 . A A . 14 GLN NE2 1 1
7 12600 1 1 14 GLN O O -8.726 -10.632 11.080 1.00 . A A . 14 GLN O 1 1
7 12601 1 1 14 GLN OE1 O -8.146 -12.431 5.903 1.00 . A A . 14 GLN OE1 1 1
7 12602 1 1 15 THR C C -12.610 -11.046 10.539 1.00 . A A . 15 THR C 1 1
7 12603 1 1 15 THR CA C -11.474 -10.224 11.151 1.00 . A A . 15 THR CA 1 1
7 12604 1 1 15 THR CB C -11.962 -9.007 11.939 1.00 . A A . 15 THR CB 1 1
7 12605 1 1 15 THR CG2 C -12.757 -8.028 11.073 1.00 . A A . 15 THR CG2 1 1
7 12606 1 1 15 THR H H -11.009 -9.244 9.373 1.00 . A A . 15 THR H 1 1
7 12607 1 1 15 THR HA H -10.920 -10.889 11.813 1.00 . A A . 15 THR HA 1 1
7 12608 1 1 15 THR HB H -11.130 -8.504 12.432 1.00 . A A . 15 THR HB 1 1
7 12609 1 1 15 THR HG1 H -13.449 -8.798 13.262 1.00 . A A . 15 THR HG1 1 1
7 12610 1 1 15 THR HG21 H -12.955 -7.119 11.640 1.00 . A A . 15 THR HG21 1 1
7 12611 1 1 15 THR HG22 H -12.181 -7.782 10.181 1.00 . A A . 15 THR HG22 1 1
7 12612 1 1 15 THR HG23 H -13.701 -8.487 10.780 1.00 . A A . 15 THR HG23 1 1
7 12613 1 1 15 THR N N -10.572 -9.755 10.113 1.00 . A A . 15 THR N 1 1
7 12614 1 1 15 THR O O -13.782 -10.709 10.700 1.00 . A A . 15 THR O 1 1
7 12615 1 1 15 THR OG1 O -12.930 -9.541 12.838 1.00 . A A . 15 THR OG1 1 1
7 12616 1 1 16 LEU C C -14.295 -12.133 8.572 1.00 . A A . 16 LEU C 1 1
7 12617 1 1 16 LEU CA C -13.195 -12.982 9.212 1.00 . A A . 16 LEU CA 1 1
7 12618 1 1 16 LEU CB C -13.719 -14.018 10.208 1.00 . A A . 16 LEU CB 1 1
7 12619 1 1 16 LEU CD1 C -13.341 -16.438 9.607 1.00 . A A . 16 LEU CD1 1 1
7 12620 1 1 16 LEU CD2 C -11.369 -14.929 10.126 1.00 . A A . 16 LEU CD2 1 1
7 12621 1 1 16 LEU CG C -12.835 -15.248 10.425 1.00 . A A . 16 LEU CG 1 1
7 12622 1 1 16 LEU H H -11.268 -12.377 9.723 1.00 . A A . 16 LEU H 1 1
7 12623 1 1 16 LEU HA H -12.676 -13.528 8.423 1.00 . A A . 16 LEU HA 1 1
7 12624 1 1 16 LEU HB2 H -13.865 -13.527 11.170 1.00 . A A . 16 LEU HB2 1 1
7 12625 1 1 16 LEU HB3 H -14.699 -14.355 9.870 1.00 . A A . 16 LEU HB3 1 1
7 12626 1 1 16 LEU HD11 H -14.176 -16.907 10.126 1.00 . A A . 16 LEU HD11 1 1
7 12627 1 1 16 LEU HD12 H -13.670 -16.091 8.627 1.00 . A A . 16 LEU HD12 1 1
7 12628 1 1 16 LEU HD13 H -12.536 -17.163 9.484 1.00 . A A . 16 LEU HD13 1 1
7 12629 1 1 16 LEU HD21 H -11.070 -14.039 10.680 1.00 . A A . 16 LEU HD21 1 1
7 12630 1 1 16 LEU HD22 H -10.745 -15.771 10.427 1.00 . A A . 16 LEU HD22 1 1
7 12631 1 1 16 LEU HD23 H -11.246 -14.750 9.058 1.00 . A A . 16 LEU HD23 1 1
7 12632 1 1 16 LEU HG H -12.895 -15.531 11.476 1.00 . A A . 16 LEU HG 1 1
7 12633 1 1 16 LEU N N -12.223 -12.110 9.849 1.00 . A A . 16 LEU N 1 1
7 12634 1 1 16 LEU O O -15.438 -12.573 8.462 1.00 . A A . 16 LEU O 1 1
7 12635 1 1 17 ALA C C -14.080 -9.016 6.676 1.00 . A A . 17 ALA C 1 1
7 12636 1 1 17 ALA CA C -14.849 -10.017 7.541 1.00 . A A . 17 ALA CA 1 1
7 12637 1 1 17 ALA CB C -15.690 -9.331 8.619 1.00 . A A . 17 ALA CB 1 1
7 12638 1 1 17 ALA H H -12.978 -10.582 8.260 1.00 . A A . 17 ALA H 1 1
7 12639 1 1 17 ALA HA H -15.509 -10.604 6.902 1.00 . A A . 17 ALA HA 1 1
7 12640 1 1 17 ALA HB1 H -15.824 -8.280 8.362 1.00 . A A . 17 ALA HB1 1 1
7 12641 1 1 17 ALA HB2 H -16.664 -9.816 8.684 1.00 . A A . 17 ALA HB2 1 1
7 12642 1 1 17 ALA HB3 H -15.181 -9.408 9.580 1.00 . A A . 17 ALA HB3 1 1
7 12643 1 1 17 ALA N N -13.910 -10.932 8.167 1.00 . A A . 17 ALA N 1 1
7 12644 1 1 17 ALA O O -14.051 -9.140 5.453 1.00 . A A . 17 ALA O 1 1
7 12645 1 1 18 GLU C C -11.213 -7.323 6.756 1.00 . A A . 18 GLU C 1 1
7 12646 1 1 18 GLU CA C -12.710 -7.023 6.654 1.00 . A A . 18 GLU CA 1 1
7 12647 1 1 18 GLU CB C -13.028 -5.632 7.205 1.00 . A A . 18 GLU CB 1 1
7 12648 1 1 18 GLU CD C -14.861 -4.077 7.969 1.00 . A A . 18 GLU CD 1 1
7 12649 1 1 18 GLU CG C -14.540 -5.404 7.278 1.00 . A A . 18 GLU CG 1 1
7 12650 1 1 18 GLU H H -13.505 -7.951 8.341 1.00 . A A . 18 GLU H 1 1
7 12651 1 1 18 GLU HA H -13.028 -7.077 5.613 1.00 . A A . 18 GLU HA 1 1
7 12652 1 1 18 GLU HB2 H -12.592 -5.521 8.197 1.00 . A A . 18 GLU HB2 1 1
7 12653 1 1 18 GLU HB3 H -12.573 -4.872 6.570 1.00 . A A . 18 GLU HB3 1 1
7 12654 1 1 18 GLU HG2 H -14.961 -5.407 6.273 1.00 . A A . 18 GLU HG2 1 1
7 12655 1 1 18 GLU HG3 H -15.009 -6.224 7.822 1.00 . A A . 18 GLU HG3 1 1
7 12656 1 1 18 GLU N N -13.477 -8.045 7.346 1.00 . A A . 18 GLU N 1 1
7 12657 1 1 18 GLU O O -10.786 -8.085 7.622 1.00 . A A . 18 GLU O 1 1
7 12658 1 1 18 GLU OE1 O -14.196 -3.791 8.987 1.00 . A A . 18 GLU OE1 1 1
7 12659 1 1 18 GLU OE2 O -15.766 -3.379 7.462 1.00 . A A . 18 GLU OE2 1 1
7 12660 1 1 19 LEU C C -8.323 -5.552 6.042 1.00 . A A . 19 LEU C 1 1
7 12661 1 1 19 LEU CA C -9.016 -6.901 5.836 1.00 . A A . 19 LEU CA 1 1
7 12662 1 1 19 LEU CB C -8.591 -7.621 4.555 1.00 . A A . 19 LEU CB 1 1
7 12663 1 1 19 LEU CD1 C -8.950 -9.863 3.458 1.00 . A A . 19 LEU CD1 1 1
7 12664 1 1 19 LEU CD2 C -6.902 -9.462 4.900 1.00 . A A . 19 LEU CD2 1 1
7 12665 1 1 19 LEU CG C -8.379 -9.132 4.674 1.00 . A A . 19 LEU CG 1 1
7 12666 1 1 19 LEU H H -10.811 -6.091 5.157 1.00 . A A . 19 LEU H 1 1
7 12667 1 1 19 LEU HA H -8.760 -7.552 6.672 1.00 . A A . 19 LEU HA 1 1
7 12668 1 1 19 LEU HB2 H -9.348 -7.440 3.792 1.00 . A A . 19 LEU HB2 1 1
7 12669 1 1 19 LEU HB3 H -7.665 -7.171 4.199 1.00 . A A . 19 LEU HB3 1 1
7 12670 1 1 19 LEU HD11 H -8.434 -10.815 3.331 1.00 . A A . 19 LEU HD11 1 1
7 12671 1 1 19 LEU HD12 H -10.014 -10.045 3.609 1.00 . A A . 19 LEU HD12 1 1
7 12672 1 1 19 LEU HD13 H -8.809 -9.252 2.567 1.00 . A A . 19 LEU HD13 1 1
7 12673 1 1 19 LEU HD21 H -6.560 -8.983 5.818 1.00 . A A . 19 LEU HD21 1 1
7 12674 1 1 19 LEU HD22 H -6.781 -10.542 4.986 1.00 . A A . 19 LEU HD22 1 1
7 12675 1 1 19 LEU HD23 H -6.315 -9.096 4.058 1.00 . A A . 19 LEU HD23 1 1
7 12676 1 1 19 LEU HG H -8.926 -9.486 5.548 1.00 . A A . 19 LEU HG 1 1
7 12677 1 1 19 LEU N N -10.456 -6.709 5.858 1.00 . A A . 19 LEU N 1 1
7 12678 1 1 19 LEU O O -8.615 -4.587 5.338 1.00 . A A . 19 LEU O 1 1
7 12679 1 1 20 ASP C C -5.242 -4.458 6.820 1.00 . A A . 20 ASP C 1 1
7 12680 1 1 20 ASP CA C -6.682 -4.315 7.316 1.00 . A A . 20 ASP CA 1 1
7 12681 1 1 20 ASP CB C -6.639 -4.063 8.825 1.00 . A A . 20 ASP CB 1 1
7 12682 1 1 20 ASP CG C -7.596 -2.980 9.327 1.00 . A A . 20 ASP CG 1 1
7 12683 1 1 20 ASP H H -7.187 -6.319 7.577 1.00 . A A . 20 ASP H 1 1
7 12684 1 1 20 ASP HA H -7.221 -3.516 6.807 1.00 . A A . 20 ASP HA 1 1
7 12685 1 1 20 ASP HB2 H -6.867 -4.996 9.340 1.00 . A A . 20 ASP HB2 1 1
7 12686 1 1 20 ASP HB3 H -5.622 -3.786 9.103 1.00 . A A . 20 ASP HB3 1 1
7 12687 1 1 20 ASP N N -7.419 -5.529 7.009 1.00 . A A . 20 ASP N 1 1
7 12688 1 1 20 ASP O O -4.584 -5.462 7.093 1.00 . A A . 20 ASP O 1 1
7 12689 1 1 20 ASP OD1 O -8.784 -3.318 9.520 1.00 . A A . 20 ASP OD1 1 1
7 12690 1 1 20 ASP OD2 O -7.118 -1.840 9.507 1.00 . A A . 20 ASP OD2 1 1
7 12691 1 1 21 LEU C C -2.799 -2.076 5.814 1.00 . A A . 21 LEU C 1 1
7 12692 1 1 21 LEU CA C -3.444 -3.441 5.562 1.00 . A A . 21 LEU CA 1 1
7 12693 1 1 21 LEU CB C -3.453 -3.854 4.089 1.00 . A A . 21 LEU CB 1 1
7 12694 1 1 21 LEU CD1 C -1.937 -2.065 3.164 1.00 . A A . 21 LEU CD1 1 1
7 12695 1 1 21 LEU CD2 C -0.972 -4.279 3.938 1.00 . A A . 21 LEU CD2 1 1
7 12696 1 1 21 LEU CG C -2.171 -3.570 3.305 1.00 . A A . 21 LEU CG 1 1
7 12697 1 1 21 LEU H H -5.335 -2.629 5.882 1.00 . A A . 21 LEU H 1 1
7 12698 1 1 21 LEU HA H -2.876 -4.196 6.106 1.00 . A A . 21 LEU HA 1 1
7 12699 1 1 21 LEU HB2 H -3.660 -4.923 4.034 1.00 . A A . 21 LEU HB2 1 1
7 12700 1 1 21 LEU HB3 H -4.279 -3.344 3.594 1.00 . A A . 21 LEU HB3 1 1
7 12701 1 1 21 LEU HD11 H -1.115 -1.762 3.812 1.00 . A A . 21 LEU HD11 1 1
7 12702 1 1 21 LEU HD12 H -1.688 -1.831 2.129 1.00 . A A . 21 LEU HD12 1 1
7 12703 1 1 21 LEU HD13 H -2.841 -1.528 3.450 1.00 . A A . 21 LEU HD13 1 1
7 12704 1 1 21 LEU HD21 H -0.337 -3.546 4.436 1.00 . A A . 21 LEU HD21 1 1
7 12705 1 1 21 LEU HD22 H -1.325 -5.010 4.666 1.00 . A A . 21 LEU HD22 1 1
7 12706 1 1 21 LEU HD23 H -0.399 -4.787 3.162 1.00 . A A . 21 LEU HD23 1 1
7 12707 1 1 21 LEU HG H -2.289 -3.973 2.299 1.00 . A A . 21 LEU HG 1 1
7 12708 1 1 21 LEU N N -4.794 -3.441 6.099 1.00 . A A . 21 LEU N 1 1
7 12709 1 1 21 LEU O O -3.465 -1.046 5.726 1.00 . A A . 21 LEU O 1 1
7 12710 1 1 22 ALA C C 0.660 -1.045 5.865 1.00 . A A . 22 ALA C 1 1
7 12711 1 1 22 ALA CA C -0.770 -0.892 6.387 1.00 . A A . 22 ALA CA 1 1
7 12712 1 1 22 ALA CB C -0.814 -0.582 7.885 1.00 . A A . 22 ALA CB 1 1
7 12713 1 1 22 ALA H H -0.977 -2.955 6.192 1.00 . A A . 22 ALA H 1 1
7 12714 1 1 22 ALA HA H -1.260 -0.082 5.847 1.00 . A A . 22 ALA HA 1 1
7 12715 1 1 22 ALA HB1 H -1.829 -0.721 8.255 1.00 . A A . 22 ALA HB1 1 1
7 12716 1 1 22 ALA HB2 H -0.139 -1.255 8.414 1.00 . A A . 22 ALA HB2 1 1
7 12717 1 1 22 ALA HB3 H -0.504 0.449 8.052 1.00 . A A . 22 ALA HB3 1 1
7 12718 1 1 22 ALA N N -1.511 -2.113 6.122 1.00 . A A . 22 ALA N 1 1
7 12719 1 1 22 ALA O O 1.348 -2.007 6.203 1.00 . A A . 22 ALA O 1 1
7 12720 1 1 23 VAL C C 3.059 1.266 4.692 1.00 . A A . 23 VAL C 1 1
7 12721 1 1 23 VAL CA C 2.400 -0.099 4.477 1.00 . A A . 23 VAL CA 1 1
7 12722 1 1 23 VAL CB C 2.333 -0.505 3.003 1.00 . A A . 23 VAL CB 1 1
7 12723 1 1 23 VAL CG1 C 3.735 -0.726 2.431 1.00 . A A . 23 VAL CG1 1 1
7 12724 1 1 23 VAL CG2 C 1.462 -1.749 2.816 1.00 . A A . 23 VAL CG2 1 1
7 12725 1 1 23 VAL H H 0.498 0.696 4.779 1.00 . A A . 23 VAL H 1 1
7 12726 1 1 23 VAL HA H 2.977 -0.855 5.009 1.00 . A A . 23 VAL HA 1 1
7 12727 1 1 23 VAL HB H 1.871 0.313 2.451 1.00 . A A . 23 VAL HB 1 1
7 12728 1 1 23 VAL HG11 H 4.415 0.023 2.837 1.00 . A A . 23 VAL HG11 1 1
7 12729 1 1 23 VAL HG12 H 4.086 -1.721 2.704 1.00 . A A . 23 VAL HG12 1 1
7 12730 1 1 23 VAL HG13 H 3.702 -0.637 1.345 1.00 . A A . 23 VAL HG13 1 1
7 12731 1 1 23 VAL HG21 H 0.576 -1.488 2.237 1.00 . A A . 23 VAL HG21 1 1
7 12732 1 1 23 VAL HG22 H 2.030 -2.514 2.287 1.00 . A A . 23 VAL HG22 1 1
7 12733 1 1 23 VAL HG23 H 1.160 -2.130 3.791 1.00 . A A . 23 VAL HG23 1 1
7 12734 1 1 23 VAL N N 1.065 -0.083 5.049 1.00 . A A . 23 VAL N 1 1
7 12735 1 1 23 VAL O O 2.745 2.227 3.992 1.00 . A A . 23 VAL O 1 1
7 12736 1 1 24 PRO C C 5.758 2.842 4.952 1.00 . A A . 24 PRO C 1 1
7 12737 1 1 24 PRO CA C 4.689 2.537 6.004 1.00 . A A . 24 PRO CA 1 1
7 12738 1 1 24 PRO CB C 5.267 2.314 7.392 1.00 . A A . 24 PRO CB 1 1
7 12739 1 1 24 PRO CD C 4.380 0.188 6.537 1.00 . A A . 24 PRO CD 1 1
7 12740 1 1 24 PRO CG C 5.261 0.809 7.609 1.00 . A A . 24 PRO CG 1 1
7 12741 1 1 24 PRO HA H 4.058 3.313 5.985 1.00 . A A . 24 PRO HA 1 1
7 12742 1 1 24 PRO HB2 H 6.279 2.714 7.462 1.00 . A A . 24 PRO HB2 1 1
7 12743 1 1 24 PRO HB3 H 4.670 2.820 8.150 1.00 . A A . 24 PRO HB3 1 1
7 12744 1 1 24 PRO HD2 H 4.922 -0.568 5.969 1.00 . A A . 24 PRO HD2 1 1
7 12745 1 1 24 PRO HD3 H 3.512 -0.305 6.975 1.00 . A A . 24 PRO HD3 1 1
7 12746 1 1 24 PRO HG2 H 6.274 0.411 7.549 1.00 . A A . 24 PRO HG2 1 1
7 12747 1 1 24 PRO HG3 H 4.882 0.569 8.602 1.00 . A A . 24 PRO HG3 1 1
7 12748 1 1 24 PRO N N 3.983 1.307 5.688 1.00 . A A . 24 PRO N 1 1
7 12749 1 1 24 PRO O O 6.252 1.935 4.284 1.00 . A A . 24 PRO O 1 1
7 12750 1 1 25 PHE C C 8.066 5.539 4.520 1.00 . A A . 25 PHE C 1 1
7 12751 1 1 25 PHE CA C 7.084 4.556 3.879 1.00 . A A . 25 PHE CA 1 1
7 12752 1 1 25 PHE CB C 6.339 5.264 2.745 1.00 . A A . 25 PHE CB 1 1
7 12753 1 1 25 PHE CD1 C 5.844 3.097 1.591 1.00 . A A . 25 PHE CD1 1 1
7 12754 1 1 25 PHE CD2 C 4.191 4.776 1.555 1.00 . A A . 25 PHE CD2 1 1
7 12755 1 1 25 PHE CE1 C 4.994 2.245 0.837 1.00 . A A . 25 PHE CE1 1 1
7 12756 1 1 25 PHE CE2 C 3.341 3.923 0.802 1.00 . A A . 25 PHE CE2 1 1
7 12757 1 1 25 PHE CG C 5.424 4.345 1.934 1.00 . A A . 25 PHE CG 1 1
7 12758 1 1 25 PHE CZ C 3.761 2.675 0.459 1.00 . A A . 25 PHE CZ 1 1
7 12759 1 1 25 PHE H H 5.675 4.852 5.386 1.00 . A A . 25 PHE H 1 1
7 12760 1 1 25 PHE HA H 7.624 3.669 3.550 1.00 . A A . 25 PHE HA 1 1
7 12761 1 1 25 PHE HB2 H 5.743 6.074 3.166 1.00 . A A . 25 PHE HB2 1 1
7 12762 1 1 25 PHE HB3 H 7.068 5.719 2.074 1.00 . A A . 25 PHE HB3 1 1
7 12763 1 1 25 PHE HD1 H 6.832 2.752 1.894 1.00 . A A . 25 PHE HD1 1 1
7 12764 1 1 25 PHE HD2 H 3.854 5.775 1.830 1.00 . A A . 25 PHE HD2 1 1
7 12765 1 1 25 PHE HE1 H 5.330 1.245 0.563 1.00 . A A . 25 PHE HE1 1 1
7 12766 1 1 25 PHE HE2 H 2.353 4.268 0.498 1.00 . A A . 25 PHE HE2 1 1
7 12767 1 1 25 PHE HZ H 3.109 2.021 -0.120 1.00 . A A . 25 PHE HZ 1 1
7 12768 1 1 25 PHE N N 6.083 4.121 4.838 1.00 . A A . 25 PHE N 1 1
7 12769 1 1 25 PHE O O 7.826 6.034 5.621 1.00 . A A . 25 PHE O 1 1
7 12770 1 1 26 ARG C C 9.979 8.094 3.666 1.00 . A A . 26 ARG C 1 1
7 12771 1 1 26 ARG CA C 10.170 6.709 4.289 1.00 . A A . 26 ARG CA 1 1
7 12772 1 1 26 ARG CB C 11.573 6.197 3.956 1.00 . A A . 26 ARG CB 1 1
7 12773 1 1 26 ARG CD C 12.822 6.590 6.111 1.00 . A A . 26 ARG CD 1 1
7 12774 1 1 26 ARG CG C 12.220 5.539 5.177 1.00 . A A . 26 ARG CG 1 1
7 12775 1 1 26 ARG CZ C 14.118 6.497 8.238 1.00 . A A . 26 ARG CZ 1 1
7 12776 1 1 26 ARG H H 9.338 5.388 2.909 1.00 . A A . 26 ARG H 1 1
7 12777 1 1 26 ARG HA H 10.025 6.741 5.368 1.00 . A A . 26 ARG HA 1 1
7 12778 1 1 26 ARG HB2 H 11.518 5.479 3.138 1.00 . A A . 26 ARG HB2 1 1
7 12779 1 1 26 ARG HB3 H 12.194 7.024 3.613 1.00 . A A . 26 ARG HB3 1 1
7 12780 1 1 26 ARG HD2 H 13.364 7.337 5.531 1.00 . A A . 26 ARG HD2 1 1
7 12781 1 1 26 ARG HD3 H 12.028 7.115 6.643 1.00 . A A . 26 ARG HD3 1 1
7 12782 1 1 26 ARG HE H 14.089 5.034 6.855 1.00 . A A . 26 ARG HE 1 1
7 12783 1 1 26 ARG HG2 H 11.476 4.952 5.715 1.00 . A A . 26 ARG HG2 1 1
7 12784 1 1 26 ARG HG3 H 12.997 4.848 4.852 1.00 . A A . 26 ARG HG3 1 1
7 12785 1 1 26 ARG HH11 H 13.049 8.206 7.969 1.00 . A A . 26 ARG HH11 1 1
7 12786 1 1 26 ARG HH12 H 13.955 8.127 9.443 1.00 . A A . 26 ARG HH12 1 1
7 12787 1 1 26 ARG HH21 H 15.285 4.929 8.800 1.00 . A A . 26 ARG HH21 1 1
7 12788 1 1 26 ARG HH22 H 15.236 6.250 9.919 1.00 . A A . 26 ARG HH22 1 1
7 12789 1 1 26 ARG N N 9.151 5.794 3.804 1.00 . A A . 26 ARG N 1 1
7 12790 1 1 26 ARG NE N 13.735 5.943 7.079 1.00 . A A . 26 ARG NE 1 1
7 12791 1 1 26 ARG NH1 N 13.670 7.713 8.579 1.00 . A A . 26 ARG NH1 1 1
7 12792 1 1 26 ARG NH2 N 14.950 5.836 9.055 1.00 . A A . 26 ARG NH2 1 1
7 12793 1 1 26 ARG O O 10.535 8.385 2.608 1.00 . A A . 26 ARG O 1 1
7 12794 1 1 27 VAL C C 9.091 11.244 5.036 1.00 . A A . 27 VAL C 1 1
7 12795 1 1 27 VAL CA C 8.921 10.258 3.878 1.00 . A A . 27 VAL CA 1 1
7 12796 1 1 27 VAL CB C 7.532 10.320 3.239 1.00 . A A . 27 VAL CB 1 1
7 12797 1 1 27 VAL CG1 C 7.534 9.663 1.858 1.00 . A A . 27 VAL CG1 1 1
7 12798 1 1 27 VAL CG2 C 6.482 9.680 4.149 1.00 . A A . 27 VAL CG2 1 1
7 12799 1 1 27 VAL H H 8.744 8.667 5.210 1.00 . A A . 27 VAL H 1 1
7 12800 1 1 27 VAL HA H 9.657 10.491 3.108 1.00 . A A . 27 VAL HA 1 1
7 12801 1 1 27 VAL HB H 7.269 11.369 3.111 1.00 . A A . 27 VAL HB 1 1
7 12802 1 1 27 VAL HG11 H 6.916 10.247 1.176 1.00 . A A . 27 VAL HG11 1 1
7 12803 1 1 27 VAL HG12 H 8.555 9.621 1.477 1.00 . A A . 27 VAL HG12 1 1
7 12804 1 1 27 VAL HG13 H 7.134 8.652 1.935 1.00 . A A . 27 VAL HG13 1 1
7 12805 1 1 27 VAL HG21 H 6.880 9.596 5.161 1.00 . A A . 27 VAL HG21 1 1
7 12806 1 1 27 VAL HG22 H 5.585 10.300 4.162 1.00 . A A . 27 VAL HG22 1 1
7 12807 1 1 27 VAL HG23 H 6.232 8.687 3.774 1.00 . A A . 27 VAL HG23 1 1
7 12808 1 1 27 VAL N N 9.192 8.911 4.350 1.00 . A A . 27 VAL N 1 1
7 12809 1 1 27 VAL O O 9.221 10.836 6.189 1.00 . A A . 27 VAL O 1 1
7 12810 1 1 28 SER C C 8.023 14.502 5.653 1.00 . A A . 28 SER C 1 1
7 12811 1 1 28 SER CA C 9.235 13.569 5.685 1.00 . A A . 28 SER CA 1 1
7 12812 1 1 28 SER CB C 10.522 14.365 5.457 1.00 . A A . 28 SER CB 1 1
7 12813 1 1 28 SER H H 8.977 12.846 3.748 1.00 . A A . 28 SER H 1 1
7 12814 1 1 28 SER HA H 9.294 13.051 6.642 1.00 . A A . 28 SER HA 1 1
7 12815 1 1 28 SER HB2 H 11.133 13.860 4.708 1.00 . A A . 28 SER HB2 1 1
7 12816 1 1 28 SER HB3 H 10.275 15.348 5.056 1.00 . A A . 28 SER HB3 1 1
7 12817 1 1 28 SER HG H 12.153 14.953 6.457 1.00 . A A . 28 SER HG 1 1
7 12818 1 1 28 SER N N 9.084 12.523 4.689 1.00 . A A . 28 SER N 1 1
7 12819 1 1 28 SER O O 8.008 15.530 6.327 1.00 . A A . 28 SER O 1 1
7 12820 1 1 28 SER OG O 11.275 14.518 6.657 1.00 . A A . 28 SER OG 1 1
7 12821 1 1 29 PHE C C 4.585 13.995 4.681 1.00 . A A . 29 PHE C 1 1
7 12822 1 1 29 PHE CA C 5.821 14.896 4.733 1.00 . A A . 29 PHE CA 1 1
7 12823 1 1 29 PHE CB C 5.928 15.671 3.418 1.00 . A A . 29 PHE CB 1 1
7 12824 1 1 29 PHE CD1 C 5.749 13.775 1.793 1.00 . A A . 29 PHE CD1 1 1
7 12825 1 1 29 PHE CD2 C 7.642 15.171 1.663 1.00 . A A . 29 PHE CD2 1 1
7 12826 1 1 29 PHE CE1 C 6.243 13.005 0.707 1.00 . A A . 29 PHE CE1 1 1
7 12827 1 1 29 PHE CE2 C 8.136 14.400 0.577 1.00 . A A . 29 PHE CE2 1 1
7 12828 1 1 29 PHE CG C 6.459 14.841 2.248 1.00 . A A . 29 PHE CG 1 1
7 12829 1 1 29 PHE CZ C 7.425 13.334 0.122 1.00 . A A . 29 PHE CZ 1 1
7 12830 1 1 29 PHE H H 7.055 13.271 4.317 1.00 . A A . 29 PHE H 1 1
7 12831 1 1 29 PHE HA H 5.760 15.542 5.609 1.00 . A A . 29 PHE HA 1 1
7 12832 1 1 29 PHE HB2 H 4.944 16.061 3.157 1.00 . A A . 29 PHE HB2 1 1
7 12833 1 1 29 PHE HB3 H 6.582 16.531 3.567 1.00 . A A . 29 PHE HB3 1 1
7 12834 1 1 29 PHE HD1 H 4.801 13.511 2.262 1.00 . A A . 29 PHE HD1 1 1
7 12835 1 1 29 PHE HD2 H 8.212 16.025 2.028 1.00 . A A . 29 PHE HD2 1 1
7 12836 1 1 29 PHE HE1 H 5.673 12.150 0.342 1.00 . A A . 29 PHE HE1 1 1
7 12837 1 1 29 PHE HE2 H 9.084 14.664 0.108 1.00 . A A . 29 PHE HE2 1 1
7 12838 1 1 29 PHE HZ H 7.804 12.742 -0.712 1.00 . A A . 29 PHE HZ 1 1
7 12839 1 1 29 PHE N N 7.035 14.109 4.862 1.00 . A A . 29 PHE N 1 1
7 12840 1 1 29 PHE O O 4.706 12.772 4.643 1.00 . A A . 29 PHE O 1 1
7 12841 1 1 30 ARG C C 1.853 13.486 3.196 1.00 . A A . 30 ARG C 1 1
7 12842 1 1 30 ARG CA C 2.169 13.906 4.633 1.00 . A A . 30 ARG CA 1 1
7 12843 1 1 30 ARG CB C 1.018 14.758 5.173 1.00 . A A . 30 ARG CB 1 1
7 12844 1 1 30 ARG CD C 1.184 15.801 7.463 1.00 . A A . 30 ARG CD 1 1
7 12845 1 1 30 ARG CG C 0.831 14.537 6.676 1.00 . A A . 30 ARG CG 1 1
7 12846 1 1 30 ARG CZ C -1.006 16.642 8.305 1.00 . A A . 30 ARG CZ 1 1
7 12847 1 1 30 ARG H H 3.336 15.630 4.711 1.00 . A A . 30 ARG H 1 1
7 12848 1 1 30 ARG HA H 2.327 13.036 5.271 1.00 . A A . 30 ARG HA 1 1
7 12849 1 1 30 ARG HB2 H 1.218 15.811 4.978 1.00 . A A . 30 ARG HB2 1 1
7 12850 1 1 30 ARG HB3 H 0.097 14.506 4.648 1.00 . A A . 30 ARG HB3 1 1
7 12851 1 1 30 ARG HD2 H 2.171 15.697 7.912 1.00 . A A . 30 ARG HD2 1 1
7 12852 1 1 30 ARG HD3 H 1.228 16.658 6.790 1.00 . A A . 30 ARG HD3 1 1
7 12853 1 1 30 ARG HE H 0.381 15.731 9.445 1.00 . A A . 30 ARG HE 1 1
7 12854 1 1 30 ARG HG2 H -0.201 14.253 6.880 1.00 . A A . 30 ARG HG2 1 1
7 12855 1 1 30 ARG HG3 H 1.461 13.711 7.007 1.00 . A A . 30 ARG HG3 1 1
7 12856 1 1 30 ARG HH11 H -0.689 16.941 6.319 1.00 . A A . 30 ARG HH11 1 1
7 12857 1 1 30 ARG HH12 H -2.207 17.520 6.919 1.00 . A A . 30 ARG HH12 1 1
7 12858 1 1 30 ARG HH21 H -1.622 16.495 10.238 1.00 . A A . 30 ARG HH21 1 1
7 12859 1 1 30 ARG HH22 H -2.741 17.265 9.164 1.00 . A A . 30 ARG HH22 1 1
7 12860 1 1 30 ARG N N 3.425 14.635 4.680 1.00 . A A . 30 ARG N 1 1
7 12861 1 1 30 ARG NE N 0.172 16.039 8.517 1.00 . A A . 30 ARG NE 1 1
7 12862 1 1 30 ARG NH1 N -1.328 17.071 7.077 1.00 . A A . 30 ARG NH1 1 1
7 12863 1 1 30 ARG NH2 N -1.862 16.815 9.321 1.00 . A A . 30 ARG NH2 1 1
7 12864 1 1 30 ARG O O 1.360 14.289 2.405 1.00 . A A . 30 ARG O 1 1
7 12865 1 1 31 LEU C C 0.456 11.985 1.172 1.00 . A A . 31 LEU C 1 1
7 12866 1 1 31 LEU CA C 1.902 11.692 1.575 1.00 . A A . 31 LEU CA 1 1
7 12867 1 1 31 LEU CB C 2.266 10.207 1.522 1.00 . A A . 31 LEU CB 1 1
7 12868 1 1 31 LEU CD1 C 4.096 8.472 1.595 1.00 . A A . 31 LEU CD1 1 1
7 12869 1 1 31 LEU CD2 C 3.952 10.093 -0.351 1.00 . A A . 31 LEU CD2 1 1
7 12870 1 1 31 LEU CG C 3.714 9.884 1.146 1.00 . A A . 31 LEU CG 1 1
7 12871 1 1 31 LEU H H 2.550 11.582 3.552 1.00 . A A . 31 LEU H 1 1
7 12872 1 1 31 LEU HA H 2.566 12.211 0.884 1.00 . A A . 31 LEU HA 1 1
7 12873 1 1 31 LEU HB2 H 2.058 9.766 2.497 1.00 . A A . 31 LEU HB2 1 1
7 12874 1 1 31 LEU HB3 H 1.608 9.717 0.804 1.00 . A A . 31 LEU HB3 1 1
7 12875 1 1 31 LEU HD11 H 4.328 7.863 0.722 1.00 . A A . 31 LEU HD11 1 1
7 12876 1 1 31 LEU HD12 H 4.969 8.522 2.246 1.00 . A A . 31 LEU HD12 1 1
7 12877 1 1 31 LEU HD13 H 3.262 8.026 2.138 1.00 . A A . 31 LEU HD13 1 1
7 12878 1 1 31 LEU HD21 H 3.295 9.434 -0.919 1.00 . A A . 31 LEU HD21 1 1
7 12879 1 1 31 LEU HD22 H 3.739 11.130 -0.611 1.00 . A A . 31 LEU HD22 1 1
7 12880 1 1 31 LEU HD23 H 4.990 9.864 -0.589 1.00 . A A . 31 LEU HD23 1 1
7 12881 1 1 31 LEU HG H 4.367 10.578 1.675 1.00 . A A . 31 LEU HG 1 1
7 12882 1 1 31 LEU N N 2.149 12.228 2.903 1.00 . A A . 31 LEU N 1 1
7 12883 1 1 31 LEU O O -0.453 11.893 1.995 1.00 . A A . 31 LEU O 1 1
7 12884 1 1 32 LYS C C -1.664 11.365 -1.180 1.00 . A A . 32 LYS C 1 1
7 12885 1 1 32 LYS CA C -1.033 12.641 -0.618 1.00 . A A . 32 LYS CA 1 1
7 12886 1 1 32 LYS CB C -0.955 13.785 -1.630 1.00 . A A . 32 LYS CB 1 1
7 12887 1 1 32 LYS CD C -2.441 15.580 -0.667 1.00 . A A . 32 LYS CD 1 1
7 12888 1 1 32 LYS CE C -2.656 15.910 0.812 1.00 . A A . 32 LYS CE 1 1
7 12889 1 1 32 LYS CG C -0.998 15.143 -0.927 1.00 . A A . 32 LYS CG 1 1
7 12890 1 1 32 LYS H H 1.032 12.406 -0.759 1.00 . A A . 32 LYS H 1 1
7 12891 1 1 32 LYS HA H -1.641 12.989 0.216 1.00 . A A . 32 LYS HA 1 1
7 12892 1 1 32 LYS HB2 H -0.036 13.701 -2.211 1.00 . A A . 32 LYS HB2 1 1
7 12893 1 1 32 LYS HB3 H -1.784 13.710 -2.334 1.00 . A A . 32 LYS HB3 1 1
7 12894 1 1 32 LYS HD2 H -2.676 16.454 -1.275 1.00 . A A . 32 LYS HD2 1 1
7 12895 1 1 32 LYS HD3 H -3.125 14.788 -0.970 1.00 . A A . 32 LYS HD3 1 1
7 12896 1 1 32 LYS HE2 H -2.040 15.256 1.429 1.00 . A A . 32 LYS HE2 1 1
7 12897 1 1 32 LYS HE3 H -2.337 16.932 1.013 1.00 . A A . 32 LYS HE3 1 1
7 12898 1 1 32 LYS HG2 H -0.456 15.085 0.017 1.00 . A A . 32 LYS HG2 1 1
7 12899 1 1 32 LYS HG3 H -0.493 15.890 -1.539 1.00 . A A . 32 LYS HG3 1 1
7 12900 1 1 32 LYS HZ1 H -4.334 16.443 1.849 1.00 . A A . 32 LYS HZ1 1 1
7 12901 1 1 32 LYS HZ2 H -4.649 15.851 0.360 1.00 . A A . 32 LYS HZ2 1 1
7 12902 1 1 32 LYS HZ3 H -4.224 14.838 1.569 1.00 . A A . 32 LYS HZ3 1 1
7 12903 1 1 32 LYS N N 0.288 12.333 -0.096 1.00 . A A . 32 LYS N 1 1
7 12904 1 1 32 LYS NZ N -4.081 15.747 1.177 1.00 . A A . 32 LYS NZ 1 1
7 12905 1 1 32 LYS O O -1.002 10.333 -1.281 1.00 . A A . 32 LYS O 1 1
7 12906 1 1 33 GLY C C -3.525 10.291 -3.602 1.00 . A A . 33 GLY C 1 1
7 12907 1 1 33 GLY CA C -3.665 10.346 -2.079 1.00 . A A . 33 GLY CA 1 1
7 12908 1 1 33 GLY H H -3.468 12.321 -1.445 1.00 . A A . 33 GLY H 1 1
7 12909 1 1 33 GLY HA2 H -3.290 9.421 -1.642 1.00 . A A . 33 GLY HA2 1 1
7 12910 1 1 33 GLY HA3 H -4.718 10.422 -1.809 1.00 . A A . 33 GLY HA3 1 1
7 12911 1 1 33 GLY N N -2.937 11.478 -1.530 1.00 . A A . 33 GLY N 1 1
7 12912 1 1 33 GLY O O -4.415 9.797 -4.293 1.00 . A A . 33 GLY O 1 1
7 12913 1 1 34 LYS C C -0.711 10.317 -5.761 1.00 . A A . 34 LYS C 1 1
7 12914 1 1 34 LYS CA C -2.134 10.819 -5.508 1.00 . A A . 34 LYS CA 1 1
7 12915 1 1 34 LYS CB C -2.409 12.207 -6.090 1.00 . A A . 34 LYS CB 1 1
7 12916 1 1 34 LYS CD C -2.333 14.585 -5.253 1.00 . A A . 34 LYS CD 1 1
7 12917 1 1 34 LYS CE C -1.663 15.704 -6.053 1.00 . A A . 34 LYS CE 1 1
7 12918 1 1 34 LYS CG C -1.560 13.272 -5.393 1.00 . A A . 34 LYS CG 1 1
7 12919 1 1 34 LYS H H -1.683 11.204 -3.511 1.00 . A A . 34 LYS H 1 1
7 12920 1 1 34 LYS HA H -2.833 10.128 -5.979 1.00 . A A . 34 LYS HA 1 1
7 12921 1 1 34 LYS HB2 H -2.193 12.207 -7.158 1.00 . A A . 34 LYS HB2 1 1
7 12922 1 1 34 LYS HB3 H -3.466 12.449 -5.979 1.00 . A A . 34 LYS HB3 1 1
7 12923 1 1 34 LYS HD2 H -3.357 14.447 -5.601 1.00 . A A . 34 LYS HD2 1 1
7 12924 1 1 34 LYS HD3 H -2.390 14.868 -4.202 1.00 . A A . 34 LYS HD3 1 1
7 12925 1 1 34 LYS HE2 H -0.824 16.110 -5.488 1.00 . A A . 34 LYS HE2 1 1
7 12926 1 1 34 LYS HE3 H -1.258 15.302 -6.982 1.00 . A A . 34 LYS HE3 1 1
7 12927 1 1 34 LYS HG2 H -1.261 12.915 -4.407 1.00 . A A . 34 LYS HG2 1 1
7 12928 1 1 34 LYS HG3 H -0.646 13.443 -5.961 1.00 . A A . 34 LYS HG3 1 1
7 12929 1 1 34 LYS HZ1 H -2.336 17.281 -7.165 1.00 . A A . 34 LYS HZ1 1 1
7 12930 1 1 34 LYS HZ2 H -3.535 16.378 -6.521 1.00 . A A . 34 LYS HZ2 1 1
7 12931 1 1 34 LYS HZ3 H -2.688 17.406 -5.575 1.00 . A A . 34 LYS HZ3 1 1
7 12932 1 1 34 LYS N N -2.401 10.804 -4.080 1.00 . A A . 34 LYS N 1 1
7 12933 1 1 34 LYS NZ N -2.634 16.780 -6.353 1.00 . A A . 34 LYS NZ 1 1
7 12934 1 1 34 LYS O O -0.480 9.534 -6.681 1.00 . A A . 34 LYS O 1 1
7 12935 1 1 35 ASP C C 1.724 8.890 -4.811 1.00 . A A . 35 ASP C 1 1
7 12936 1 1 35 ASP CA C 1.599 10.396 -5.051 1.00 . A A . 35 ASP CA 1 1
7 12937 1 1 35 ASP CB C 2.466 11.114 -4.014 1.00 . A A . 35 ASP CB 1 1
7 12938 1 1 35 ASP CG C 3.819 11.606 -4.532 1.00 . A A . 35 ASP CG 1 1
7 12939 1 1 35 ASP H H 0.009 11.424 -4.183 1.00 . A A . 35 ASP H 1 1
7 12940 1 1 35 ASP HA H 1.890 10.683 -6.061 1.00 . A A . 35 ASP HA 1 1
7 12941 1 1 35 ASP HB2 H 1.910 11.968 -3.626 1.00 . A A . 35 ASP HB2 1 1
7 12942 1 1 35 ASP HB3 H 2.638 10.438 -3.176 1.00 . A A . 35 ASP HB3 1 1
7 12943 1 1 35 ASP N N 0.206 10.788 -4.929 1.00 . A A . 35 ASP N 1 1
7 12944 1 1 35 ASP O O 2.774 8.302 -5.068 1.00 . A A . 35 ASP O 1 1
7 12945 1 1 35 ASP OD1 O 4.250 11.082 -5.582 1.00 . A A . 35 ASP OD1 1 1
7 12946 1 1 35 ASP OD2 O 4.393 12.494 -3.865 1.00 . A A . 35 ASP OD2 1 1
7 12947 1 1 36 VAL C C -0.272 6.183 -5.074 1.00 . A A . 36 VAL C 1 1
7 12948 1 1 36 VAL CA C 0.614 6.883 -4.043 1.00 . A A . 36 VAL CA 1 1
7 12949 1 1 36 VAL CB C 0.162 6.639 -2.601 1.00 . A A . 36 VAL CB 1 1
7 12950 1 1 36 VAL CG1 C -0.491 7.891 -2.012 1.00 . A A . 36 VAL CG1 1 1
7 12951 1 1 36 VAL CG2 C -0.782 5.438 -2.520 1.00 . A A . 36 VAL CG2 1 1
7 12952 1 1 36 VAL H H -0.210 8.795 -4.114 1.00 . A A . 36 VAL H 1 1
7 12953 1 1 36 VAL HA H 1.634 6.511 -4.144 1.00 . A A . 36 VAL HA 1 1
7 12954 1 1 36 VAL HB H 1.046 6.411 -2.007 1.00 . A A . 36 VAL HB 1 1
7 12955 1 1 36 VAL HG11 H -1.317 8.204 -2.650 1.00 . A A . 36 VAL HG11 1 1
7 12956 1 1 36 VAL HG12 H -0.867 7.668 -1.013 1.00 . A A . 36 VAL HG12 1 1
7 12957 1 1 36 VAL HG13 H 0.246 8.691 -1.953 1.00 . A A . 36 VAL HG13 1 1
7 12958 1 1 36 VAL HG21 H -1.200 5.372 -1.515 1.00 . A A . 36 VAL HG21 1 1
7 12959 1 1 36 VAL HG22 H -1.589 5.560 -3.242 1.00 . A A . 36 VAL HG22 1 1
7 12960 1 1 36 VAL HG23 H -0.230 4.525 -2.744 1.00 . A A . 36 VAL HG23 1 1
7 12961 1 1 36 VAL N N 0.639 8.309 -4.320 1.00 . A A . 36 VAL N 1 1
7 12962 1 1 36 VAL O O -1.015 6.836 -5.805 1.00 . A A . 36 VAL O 1 1
7 12963 1 1 37 VAL C C -1.542 2.866 -5.292 1.00 . A A . 37 VAL C 1 1
7 12964 1 1 37 VAL CA C -0.945 4.066 -6.031 1.00 . A A . 37 VAL CA 1 1
7 12965 1 1 37 VAL CB C -0.082 3.662 -7.228 1.00 . A A . 37 VAL CB 1 1
7 12966 1 1 37 VAL CG1 C -0.836 2.698 -8.147 1.00 . A A . 37 VAL CG1 1 1
7 12967 1 1 37 VAL CG2 C 0.396 4.894 -8.000 1.00 . A A . 37 VAL CG2 1 1
7 12968 1 1 37 VAL H H 0.444 4.339 -4.503 1.00 . A A . 37 VAL H 1 1
7 12969 1 1 37 VAL HA H -1.759 4.692 -6.398 1.00 . A A . 37 VAL HA 1 1
7 12970 1 1 37 VAL HB H 0.797 3.143 -6.847 1.00 . A A . 37 VAL HB 1 1
7 12971 1 1 37 VAL HG11 H -1.613 2.187 -7.578 1.00 . A A . 37 VAL HG11 1 1
7 12972 1 1 37 VAL HG12 H -1.292 3.257 -8.964 1.00 . A A . 37 VAL HG12 1 1
7 12973 1 1 37 VAL HG13 H -0.140 1.964 -8.553 1.00 . A A . 37 VAL HG13 1 1
7 12974 1 1 37 VAL HG21 H 1.486 4.897 -8.038 1.00 . A A . 37 VAL HG21 1 1
7 12975 1 1 37 VAL HG22 H -0.003 4.865 -9.014 1.00 . A A . 37 VAL HG22 1 1
7 12976 1 1 37 VAL HG23 H 0.047 5.796 -7.497 1.00 . A A . 37 VAL HG23 1 1
7 12977 1 1 37 VAL N N -0.163 4.862 -5.101 1.00 . A A . 37 VAL N 1 1
7 12978 1 1 37 VAL O O -0.836 1.907 -4.987 1.00 . A A . 37 VAL O 1 1
7 12979 1 1 38 VAL C C -4.664 1.364 -5.217 1.00 . A A . 38 VAL C 1 1
7 12980 1 1 38 VAL CA C -3.536 1.894 -4.329 1.00 . A A . 38 VAL CA 1 1
7 12981 1 1 38 VAL CB C -4.030 2.394 -2.970 1.00 . A A . 38 VAL CB 1 1
7 12982 1 1 38 VAL CG1 C -5.012 1.402 -2.345 1.00 . A A . 38 VAL CG1 1 1
7 12983 1 1 38 VAL CG2 C -2.856 2.671 -2.028 1.00 . A A . 38 VAL CG2 1 1
7 12984 1 1 38 VAL H H -3.404 3.744 -5.278 1.00 . A A . 38 VAL H 1 1
7 12985 1 1 38 VAL HA H -2.821 1.091 -4.153 1.00 . A A . 38 VAL HA 1 1
7 12986 1 1 38 VAL HB H -4.559 3.334 -3.130 1.00 . A A . 38 VAL HB 1 1
7 12987 1 1 38 VAL HG11 H -5.156 1.647 -1.292 1.00 . A A . 38 VAL HG11 1 1
7 12988 1 1 38 VAL HG12 H -5.969 1.461 -2.865 1.00 . A A . 38 VAL HG12 1 1
7 12989 1 1 38 VAL HG13 H -4.613 0.392 -2.431 1.00 . A A . 38 VAL HG13 1 1
7 12990 1 1 38 VAL HG21 H -2.122 1.870 -2.117 1.00 . A A . 38 VAL HG21 1 1
7 12991 1 1 38 VAL HG22 H -2.392 3.621 -2.295 1.00 . A A . 38 VAL HG22 1 1
7 12992 1 1 38 VAL HG23 H -3.218 2.720 -1.001 1.00 . A A . 38 VAL HG23 1 1
7 12993 1 1 38 VAL N N -2.837 2.960 -5.026 1.00 . A A . 38 VAL N 1 1
7 12994 1 1 38 VAL O O -5.725 1.980 -5.313 1.00 . A A . 38 VAL O 1 1
7 12995 1 1 39 ASP C C -6.085 -1.519 -5.968 1.00 . A A . 39 ASP C 1 1
7 12996 1 1 39 ASP CA C -5.376 -0.392 -6.720 1.00 . A A . 39 ASP CA 1 1
7 12997 1 1 39 ASP CB C -4.705 -0.996 -7.955 1.00 . A A . 39 ASP CB 1 1
7 12998 1 1 39 ASP CG C -5.260 -0.510 -9.295 1.00 . A A . 39 ASP CG 1 1
7 12999 1 1 39 ASP H H -3.531 -0.266 -5.760 1.00 . A A . 39 ASP H 1 1
7 13000 1 1 39 ASP HA H -6.055 0.412 -7.004 1.00 . A A . 39 ASP HA 1 1
7 13001 1 1 39 ASP HB2 H -3.639 -0.771 -7.917 1.00 . A A . 39 ASP HB2 1 1
7 13002 1 1 39 ASP HB3 H -4.804 -2.081 -7.910 1.00 . A A . 39 ASP HB3 1 1
7 13003 1 1 39 ASP N N -4.396 0.228 -5.843 1.00 . A A . 39 ASP N 1 1
7 13004 1 1 39 ASP O O -5.472 -2.534 -5.641 1.00 . A A . 39 ASP O 1 1
7 13005 1 1 39 ASP OD1 O -5.719 0.652 -9.331 1.00 . A A . 39 ASP OD1 1 1
7 13006 1 1 39 ASP OD2 O -5.212 -1.311 -10.254 1.00 . A A . 39 ASP OD2 1 1
7 13007 1 1 40 ILE C C -9.223 -2.860 -5.958 1.00 . A A . 40 ILE C 1 1
7 13008 1 1 40 ILE CA C -8.168 -2.289 -5.009 1.00 . A A . 40 ILE CA 1 1
7 13009 1 1 40 ILE CB C -8.753 -1.687 -3.730 1.00 . A A . 40 ILE CB 1 1
7 13010 1 1 40 ILE CD1 C -8.192 -0.349 -1.667 1.00 . A A . 40 ILE CD1 1 1
7 13011 1 1 40 ILE CG1 C -7.643 -1.260 -2.767 1.00 . A A . 40 ILE CG1 1 1
7 13012 1 1 40 ILE CG2 C -9.743 -2.651 -3.072 1.00 . A A . 40 ILE CG2 1 1
7 13013 1 1 40 ILE H H -7.859 -0.475 -5.985 1.00 . A A . 40 ILE H 1 1
7 13014 1 1 40 ILE HA H -7.500 -3.097 -4.708 1.00 . A A . 40 ILE HA 1 1
7 13015 1 1 40 ILE HB H -9.309 -0.789 -3.999 1.00 . A A . 40 ILE HB 1 1
7 13016 1 1 40 ILE HD11 H -7.562 -0.430 -0.780 1.00 . A A . 40 ILE HD11 1 1
7 13017 1 1 40 ILE HD12 H -8.195 0.683 -2.017 1.00 . A A . 40 ILE HD12 1 1
7 13018 1 1 40 ILE HD13 H -9.209 -0.652 -1.418 1.00 . A A . 40 ILE HD13 1 1
7 13019 1 1 40 ILE HG12 H -7.186 -2.142 -2.319 1.00 . A A . 40 ILE HG12 1 1
7 13020 1 1 40 ILE HG13 H -6.859 -0.740 -3.317 1.00 . A A . 40 ILE HG13 1 1
7 13021 1 1 40 ILE HG21 H -9.617 -2.619 -1.990 1.00 . A A . 40 ILE HG21 1 1
7 13022 1 1 40 ILE HG22 H -10.761 -2.357 -3.328 1.00 . A A . 40 ILE HG22 1 1
7 13023 1 1 40 ILE HG23 H -9.556 -3.663 -3.430 1.00 . A A . 40 ILE HG23 1 1
7 13024 1 1 40 ILE N N -7.368 -1.304 -5.716 1.00 . A A . 40 ILE N 1 1
7 13025 1 1 40 ILE O O -10.256 -2.235 -6.192 1.00 . A A . 40 ILE O 1 1
7 13026 1 1 41 GLN C C -10.621 -5.798 -6.673 1.00 . A A . 41 GLN C 1 1
7 13027 1 1 41 GLN CA C -9.836 -4.703 -7.399 1.00 . A A . 41 GLN CA 1 1
7 13028 1 1 41 GLN CB C -9.082 -5.275 -8.601 1.00 . A A . 41 GLN CB 1 1
7 13029 1 1 41 GLN CD C -10.369 -4.020 -10.370 1.00 . A A . 41 GLN CD 1 1
7 13030 1 1 41 GLN CG C -8.997 -4.249 -9.733 1.00 . A A . 41 GLN CG 1 1
7 13031 1 1 41 GLN H H -8.084 -4.543 -6.285 1.00 . A A . 41 GLN H 1 1
7 13032 1 1 41 GLN HA H -10.518 -3.925 -7.742 1.00 . A A . 41 GLN HA 1 1
7 13033 1 1 41 GLN HB2 H -8.078 -5.571 -8.298 1.00 . A A . 41 GLN HB2 1 1
7 13034 1 1 41 GLN HB3 H -9.586 -6.173 -8.957 1.00 . A A . 41 GLN HB3 1 1
7 13035 1 1 41 GLN HE21 H -9.476 -2.849 -11.760 1.00 . A A . 41 GLN HE21 1 1
7 13036 1 1 41 GLN HE22 H -11.192 -3.023 -11.928 1.00 . A A . 41 GLN HE22 1 1
7 13037 1 1 41 GLN HG2 H -8.610 -3.306 -9.346 1.00 . A A . 41 GLN HG2 1 1
7 13038 1 1 41 GLN HG3 H -8.294 -4.595 -10.490 1.00 . A A . 41 GLN HG3 1 1
7 13039 1 1 41 GLN N N -8.926 -4.041 -6.480 1.00 . A A . 41 GLN N 1 1
7 13040 1 1 41 GLN NE2 N -10.344 -3.232 -11.441 1.00 . A A . 41 GLN NE2 1 1
7 13041 1 1 41 GLN O O -10.367 -6.075 -5.502 1.00 . A A . 41 GLN O 1 1
7 13042 1 1 41 GLN OE1 O -11.384 -4.526 -9.919 1.00 . A A . 41 GLN OE1 1 1
7 13043 1 1 42 ARG C C -11.499 -8.551 -6.249 1.00 . A A . 42 ARG C 1 1
7 13044 1 1 42 ARG CA C -12.381 -7.449 -6.838 1.00 . A A . 42 ARG CA 1 1
7 13045 1 1 42 ARG CB C -13.300 -8.054 -7.901 1.00 . A A . 42 ARG CB 1 1
7 13046 1 1 42 ARG CD C -15.676 -8.579 -7.240 1.00 . A A . 42 ARG CD 1 1
7 13047 1 1 42 ARG CG C -14.236 -9.096 -7.288 1.00 . A A . 42 ARG CG 1 1
7 13048 1 1 42 ARG CZ C -17.129 -10.575 -7.575 1.00 . A A . 42 ARG CZ 1 1
7 13049 1 1 42 ARG H H -11.758 -6.159 -8.350 1.00 . A A . 42 ARG H 1 1
7 13050 1 1 42 ARG HA H -12.971 -6.961 -6.062 1.00 . A A . 42 ARG HA 1 1
7 13051 1 1 42 ARG HB2 H -13.886 -7.264 -8.372 1.00 . A A . 42 ARG HB2 1 1
7 13052 1 1 42 ARG HB3 H -12.700 -8.515 -8.685 1.00 . A A . 42 ARG HB3 1 1
7 13053 1 1 42 ARG HD2 H -16.025 -8.546 -6.208 1.00 . A A . 42 ARG HD2 1 1
7 13054 1 1 42 ARG HD3 H -15.718 -7.560 -7.623 1.00 . A A . 42 ARG HD3 1 1
7 13055 1 1 42 ARG HE H -16.734 -9.201 -8.992 1.00 . A A . 42 ARG HE 1 1
7 13056 1 1 42 ARG HG2 H -14.195 -10.015 -7.872 1.00 . A A . 42 ARG HG2 1 1
7 13057 1 1 42 ARG HG3 H -13.901 -9.343 -6.280 1.00 . A A . 42 ARG HG3 1 1
7 13058 1 1 42 ARG HH11 H -16.334 -10.408 -5.711 1.00 . A A . 42 ARG HH11 1 1
7 13059 1 1 42 ARG HH12 H -17.347 -11.791 -5.960 1.00 . A A . 42 ARG HH12 1 1
7 13060 1 1 42 ARG HH21 H -18.070 -11.025 -9.321 1.00 . A A . 42 ARG HH21 1 1
7 13061 1 1 42 ARG HH22 H -18.341 -12.144 -8.027 1.00 . A A . 42 ARG HH22 1 1
7 13062 1 1 42 ARG N N -11.558 -6.390 -7.398 1.00 . A A . 42 ARG N 1 1
7 13063 1 1 42 ARG NE N -16.556 -9.458 -8.042 1.00 . A A . 42 ARG NE 1 1
7 13064 1 1 42 ARG NH1 N -16.919 -10.957 -6.308 1.00 . A A . 42 ARG NH1 1 1
7 13065 1 1 42 ARG NH2 N -17.913 -11.310 -8.375 1.00 . A A . 42 ARG NH2 1 1
7 13066 1 1 42 ARG O O -11.611 -8.876 -5.068 1.00 . A A . 42 ARG O 1 1
7 13067 1 1 43 ARG C C -8.304 -9.827 -7.089 1.00 . A A . 43 ARG C 1 1
7 13068 1 1 43 ARG CA C -9.740 -10.155 -6.677 1.00 . A A . 43 ARG CA 1 1
7 13069 1 1 43 ARG CB C -10.145 -11.498 -7.288 1.00 . A A . 43 ARG CB 1 1
7 13070 1 1 43 ARG CD C -10.702 -13.865 -6.620 1.00 . A A . 43 ARG CD 1 1
7 13071 1 1 43 ARG CG C -9.809 -12.654 -6.343 1.00 . A A . 43 ARG CG 1 1
7 13072 1 1 43 ARG CZ C -9.575 -15.102 -8.467 1.00 . A A . 43 ARG CZ 1 1
7 13073 1 1 43 ARG H H -10.556 -8.826 -8.057 1.00 . A A . 43 ARG H 1 1
7 13074 1 1 43 ARG HA H -9.838 -10.189 -5.592 1.00 . A A . 43 ARG HA 1 1
7 13075 1 1 43 ARG HB2 H -11.213 -11.497 -7.502 1.00 . A A . 43 ARG HB2 1 1
7 13076 1 1 43 ARG HB3 H -9.630 -11.639 -8.238 1.00 . A A . 43 ARG HB3 1 1
7 13077 1 1 43 ARG HD2 H -11.193 -14.184 -5.701 1.00 . A A . 43 ARG HD2 1 1
7 13078 1 1 43 ARG HD3 H -11.489 -13.594 -7.324 1.00 . A A . 43 ARG HD3 1 1
7 13079 1 1 43 ARG HE H -9.563 -15.674 -6.537 1.00 . A A . 43 ARG HE 1 1
7 13080 1 1 43 ARG HG2 H -8.763 -12.934 -6.463 1.00 . A A . 43 ARG HG2 1 1
7 13081 1 1 43 ARG HG3 H -9.937 -12.333 -5.310 1.00 . A A . 43 ARG HG3 1 1
7 13082 1 1 43 ARG HH11 H -10.547 -13.412 -9.047 1.00 . A A . 43 ARG HH11 1 1
7 13083 1 1 43 ARG HH12 H -9.759 -14.283 -10.319 1.00 . A A . 43 ARG HH12 1 1
7 13084 1 1 43 ARG HH21 H -8.522 -16.823 -8.216 1.00 . A A . 43 ARG HH21 1 1
7 13085 1 1 43 ARG HH22 H -8.599 -16.236 -9.844 1.00 . A A . 43 ARG HH22 1 1
7 13086 1 1 43 ARG N N -10.641 -9.096 -7.098 1.00 . A A . 43 ARG N 1 1
7 13087 1 1 43 ARG NE N -9.893 -14.975 -7.172 1.00 . A A . 43 ARG NE 1 1
7 13088 1 1 43 ARG NH1 N -9.996 -14.188 -9.353 1.00 . A A . 43 ARG NH1 1 1
7 13089 1 1 43 ARG NH2 N -8.836 -16.142 -8.877 1.00 . A A . 43 ARG NH2 1 1
7 13090 1 1 43 ARG O O -7.647 -10.626 -7.754 1.00 . A A . 43 ARG O 1 1
7 13091 1 1 44 HIS C C -6.222 -6.888 -6.275 1.00 . A A . 44 HIS C 1 1
7 13092 1 1 44 HIS CA C -6.513 -8.204 -6.997 1.00 . A A . 44 HIS CA 1 1
7 13093 1 1 44 HIS CB C -6.318 -8.105 -8.511 1.00 . A A . 44 HIS CB 1 1
7 13094 1 1 44 HIS CD2 C -4.643 -9.719 -9.704 1.00 . A A . 44 HIS CD2 1 1
7 13095 1 1 44 HIS CE1 C -2.799 -8.616 -9.291 1.00 . A A . 44 HIS CE1 1 1
7 13096 1 1 44 HIS CG C -4.976 -8.605 -8.992 1.00 . A A . 44 HIS CG 1 1
7 13097 1 1 44 HIS H H -8.400 -8.004 -6.138 1.00 . A A . 44 HIS H 1 1
7 13098 1 1 44 HIS HA H -5.834 -8.971 -6.624 1.00 . A A . 44 HIS HA 1 1
7 13099 1 1 44 HIS HB2 H -7.104 -8.675 -9.007 1.00 . A A . 44 HIS HB2 1 1
7 13100 1 1 44 HIS HB3 H -6.437 -7.065 -8.816 1.00 . A A . 44 HIS HB3 1 1
7 13101 1 1 44 HIS HD1 H -3.703 -7.071 -8.242 1.00 . A A . 44 HIS HD1 1 1
7 13102 1 1 44 HIS HD2 H -5.339 -10.477 -10.064 1.00 . A A . 44 HIS HD2 1 1
7 13103 1 1 44 HIS HE1 H -1.744 -8.343 -9.269 1.00 . A A . 44 HIS HE1 1 1
7 13104 1 1 44 HIS N N -7.859 -8.649 -6.678 1.00 . A A . 44 HIS N 1 1
7 13105 1 1 44 HIS ND1 N -3.793 -7.930 -8.746 1.00 . A A . 44 HIS ND1 1 1
7 13106 1 1 44 HIS NE2 N -3.328 -9.724 -9.885 1.00 . A A . 44 HIS NE2 1 1
7 13107 1 1 44 HIS O O -6.903 -5.888 -6.500 1.00 . A A . 44 HIS O 1 1
7 13108 1 1 45 LEU C C -3.491 -5.221 -5.201 1.00 . A A . 45 LEU C 1 1
7 13109 1 1 45 LEU CA C -4.821 -5.751 -4.663 1.00 . A A . 45 LEU CA 1 1
7 13110 1 1 45 LEU CB C -4.799 -6.061 -3.165 1.00 . A A . 45 LEU CB 1 1
7 13111 1 1 45 LEU CD1 C -5.390 -3.736 -2.387 1.00 . A A . 45 LEU CD1 1 1
7 13112 1 1 45 LEU CD2 C -4.280 -5.371 -0.796 1.00 . A A . 45 LEU CD2 1 1
7 13113 1 1 45 LEU CG C -4.409 -4.901 -2.246 1.00 . A A . 45 LEU CG 1 1
7 13114 1 1 45 LEU H H -4.662 -7.746 -5.242 1.00 . A A . 45 LEU H 1 1
7 13115 1 1 45 LEU HA H -5.587 -4.992 -4.824 1.00 . A A . 45 LEU HA 1 1
7 13116 1 1 45 LEU HB2 H -5.788 -6.413 -2.872 1.00 . A A . 45 LEU HB2 1 1
7 13117 1 1 45 LEU HB3 H -4.104 -6.883 -2.994 1.00 . A A . 45 LEU HB3 1 1
7 13118 1 1 45 LEU HD11 H -6.167 -4.000 -3.105 1.00 . A A . 45 LEU HD11 1 1
7 13119 1 1 45 LEU HD12 H -5.846 -3.527 -1.419 1.00 . A A . 45 LEU HD12 1 1
7 13120 1 1 45 LEU HD13 H -4.857 -2.852 -2.736 1.00 . A A . 45 LEU HD13 1 1
7 13121 1 1 45 LEU HD21 H -4.853 -4.708 -0.147 1.00 . A A . 45 LEU HD21 1 1
7 13122 1 1 45 LEU HD22 H -4.664 -6.387 -0.707 1.00 . A A . 45 LEU HD22 1 1
7 13123 1 1 45 LEU HD23 H -3.231 -5.351 -0.499 1.00 . A A . 45 LEU HD23 1 1
7 13124 1 1 45 LEU HG H -3.429 -4.536 -2.554 1.00 . A A . 45 LEU HG 1 1
7 13125 1 1 45 LEU N N -5.210 -6.929 -5.420 1.00 . A A . 45 LEU N 1 1
7 13126 1 1 45 LEU O O -2.774 -5.931 -5.904 1.00 . A A . 45 LEU O 1 1
7 13127 1 1 46 ARG C C -1.764 -2.016 -4.555 1.00 . A A . 46 ARG C 1 1
7 13128 1 1 46 ARG CA C -1.970 -3.343 -5.289 1.00 . A A . 46 ARG CA 1 1
7 13129 1 1 46 ARG CB C -1.990 -3.085 -6.797 1.00 . A A . 46 ARG CB 1 1
7 13130 1 1 46 ARG CD C -0.571 -2.195 -8.683 1.00 . A A . 46 ARG CD 1 1
7 13131 1 1 46 ARG CG C -0.570 -2.945 -7.349 1.00 . A A . 46 ARG CG 1 1
7 13132 1 1 46 ARG CZ C -0.643 -2.834 -11.090 1.00 . A A . 46 ARG CZ 1 1
7 13133 1 1 46 ARG H H -3.790 -3.406 -4.278 1.00 . A A . 46 ARG H 1 1
7 13134 1 1 46 ARG HA H -1.185 -4.056 -5.039 1.00 . A A . 46 ARG HA 1 1
7 13135 1 1 46 ARG HB2 H -2.502 -3.904 -7.303 1.00 . A A . 46 ARG HB2 1 1
7 13136 1 1 46 ARG HB3 H -2.557 -2.177 -7.007 1.00 . A A . 46 ARG HB3 1 1
7 13137 1 1 46 ARG HD2 H -1.490 -1.617 -8.784 1.00 . A A . 46 ARG HD2 1 1
7 13138 1 1 46 ARG HD3 H 0.256 -1.486 -8.711 1.00 . A A . 46 ARG HD3 1 1
7 13139 1 1 46 ARG HE H -0.216 -4.102 -9.586 1.00 . A A . 46 ARG HE 1 1
7 13140 1 1 46 ARG HG2 H 0.053 -2.414 -6.630 1.00 . A A . 46 ARG HG2 1 1
7 13141 1 1 46 ARG HG3 H -0.130 -3.933 -7.484 1.00 . A A . 46 ARG HG3 1 1
7 13142 1 1 46 ARG HH11 H -1.058 -0.878 -10.718 1.00 . A A . 46 ARG HH11 1 1
7 13143 1 1 46 ARG HH12 H -1.105 -1.338 -12.388 1.00 . A A . 46 ARG HH12 1 1
7 13144 1 1 46 ARG HH21 H -0.277 -4.709 -11.789 1.00 . A A . 46 ARG HH21 1 1
7 13145 1 1 46 ARG HH22 H -0.657 -3.531 -13.001 1.00 . A A . 46 ARG HH22 1 1
7 13146 1 1 46 ARG N N -3.201 -3.977 -4.850 1.00 . A A . 46 ARG N 1 1
7 13147 1 1 46 ARG NE N -0.453 -3.155 -9.803 1.00 . A A . 46 ARG NE 1 1
7 13148 1 1 46 ARG NH1 N -0.963 -1.577 -11.427 1.00 . A A . 46 ARG NH1 1 1
7 13149 1 1 46 ARG NH2 N -0.515 -3.771 -12.040 1.00 . A A . 46 ARG NH2 1 1
7 13150 1 1 46 ARG O O -2.655 -1.169 -4.536 1.00 . A A . 46 ARG O 1 1
7 13151 1 1 47 VAL C C 1.218 -0.318 -3.480 1.00 . A A . 47 VAL C 1 1
7 13152 1 1 47 VAL CA C -0.251 -0.670 -3.234 1.00 . A A . 47 VAL CA 1 1
7 13153 1 1 47 VAL CB C -0.582 -0.850 -1.751 1.00 . A A . 47 VAL CB 1 1
7 13154 1 1 47 VAL CG1 C -0.023 0.307 -0.920 1.00 . A A . 47 VAL CG1 1 1
7 13155 1 1 47 VAL CG2 C -2.090 -0.999 -1.540 1.00 . A A . 47 VAL CG2 1 1
7 13156 1 1 47 VAL H H 0.135 -2.573 -3.988 1.00 . A A . 47 VAL H 1 1
7 13157 1 1 47 VAL HA H -0.875 0.135 -3.623 1.00 . A A . 47 VAL HA 1 1
7 13158 1 1 47 VAL HB H -0.104 -1.768 -1.410 1.00 . A A . 47 VAL HB 1 1
7 13159 1 1 47 VAL HG11 H -0.589 0.395 0.008 1.00 . A A . 47 VAL HG11 1 1
7 13160 1 1 47 VAL HG12 H 1.025 0.116 -0.690 1.00 . A A . 47 VAL HG12 1 1
7 13161 1 1 47 VAL HG13 H -0.108 1.235 -1.486 1.00 . A A . 47 VAL HG13 1 1
7 13162 1 1 47 VAL HG21 H -2.506 -1.631 -2.324 1.00 . A A . 47 VAL HG21 1 1
7 13163 1 1 47 VAL HG22 H -2.278 -1.455 -0.568 1.00 . A A . 47 VAL HG22 1 1
7 13164 1 1 47 VAL HG23 H -2.561 -0.016 -1.577 1.00 . A A . 47 VAL HG23 1 1
7 13165 1 1 47 VAL N N -0.585 -1.878 -3.968 1.00 . A A . 47 VAL N 1 1
7 13166 1 1 47 VAL O O 2.049 -1.205 -3.666 1.00 . A A . 47 VAL O 1 1
7 13167 1 1 48 GLY C C 2.854 2.962 -3.976 1.00 . A A . 48 GLY C 1 1
7 13168 1 1 48 GLY CA C 2.845 1.459 -3.693 1.00 . A A . 48 GLY CA 1 1
7 13169 1 1 48 GLY H H 0.809 1.693 -3.320 1.00 . A A . 48 GLY H 1 1
7 13170 1 1 48 GLY HA2 H 3.457 1.246 -2.816 1.00 . A A . 48 GLY HA2 1 1
7 13171 1 1 48 GLY HA3 H 3.293 0.924 -4.531 1.00 . A A . 48 GLY HA3 1 1
7 13172 1 1 48 GLY N N 1.492 0.979 -3.473 1.00 . A A . 48 GLY N 1 1
7 13173 1 1 48 GLY O O 1.799 3.575 -4.130 1.00 . A A . 48 GLY O 1 1
7 13174 1 1 49 LEU C C 4.464 5.146 -5.795 1.00 . A A . 49 LEU C 1 1
7 13175 1 1 49 LEU CA C 4.218 4.933 -4.300 1.00 . A A . 49 LEU CA 1 1
7 13176 1 1 49 LEU CB C 5.312 5.523 -3.407 1.00 . A A . 49 LEU CB 1 1
7 13177 1 1 49 LEU CD1 C 6.248 5.898 -1.096 1.00 . A A . 49 LEU CD1 1 1
7 13178 1 1 49 LEU CD2 C 3.874 6.608 -1.642 1.00 . A A . 49 LEU CD2 1 1
7 13179 1 1 49 LEU CG C 4.990 5.597 -1.913 1.00 . A A . 49 LEU CG 1 1
7 13180 1 1 49 LEU H H 4.911 3.007 -3.912 1.00 . A A . 49 LEU H 1 1
7 13181 1 1 49 LEU HA H 3.283 5.423 -4.030 1.00 . A A . 49 LEU HA 1 1
7 13182 1 1 49 LEU HB2 H 6.217 4.929 -3.534 1.00 . A A . 49 LEU HB2 1 1
7 13183 1 1 49 LEU HB3 H 5.538 6.529 -3.760 1.00 . A A . 49 LEU HB3 1 1
7 13184 1 1 49 LEU HD11 H 7.087 6.069 -1.770 1.00 . A A . 49 LEU HD11 1 1
7 13185 1 1 49 LEU HD12 H 6.082 6.787 -0.488 1.00 . A A . 49 LEU HD12 1 1
7 13186 1 1 49 LEU HD13 H 6.471 5.051 -0.446 1.00 . A A . 49 LEU HD13 1 1
7 13187 1 1 49 LEU HD21 H 3.020 6.386 -2.280 1.00 . A A . 49 LEU HD21 1 1
7 13188 1 1 49 LEU HD22 H 3.573 6.545 -0.596 1.00 . A A . 49 LEU HD22 1 1
7 13189 1 1 49 LEU HD23 H 4.236 7.614 -1.855 1.00 . A A . 49 LEU HD23 1 1
7 13190 1 1 49 LEU HG H 4.625 4.621 -1.593 1.00 . A A . 49 LEU HG 1 1
7 13191 1 1 49 LEU N N 4.058 3.513 -4.038 1.00 . A A . 49 LEU N 1 1
7 13192 1 1 49 LEU O O 5.313 4.484 -6.389 1.00 . A A . 49 LEU O 1 1
7 13193 1 1 50 LYS C C 5.309 6.375 -8.166 1.00 . A A . 50 LYS C 1 1
7 13194 1 1 50 LYS CA C 3.830 6.383 -7.775 1.00 . A A . 50 LYS CA 1 1
7 13195 1 1 50 LYS CB C 3.114 7.695 -8.101 1.00 . A A . 50 LYS CB 1 1
7 13196 1 1 50 LYS CD C 1.230 8.624 -9.497 1.00 . A A . 50 LYS CD 1 1
7 13197 1 1 50 LYS CE C 0.388 8.432 -10.760 1.00 . A A . 50 LYS CE 1 1
7 13198 1 1 50 LYS CG C 2.356 7.591 -9.427 1.00 . A A . 50 LYS CG 1 1
7 13199 1 1 50 LYS H H 3.017 6.608 -5.870 1.00 . A A . 50 LYS H 1 1
7 13200 1 1 50 LYS HA H 3.322 5.593 -8.328 1.00 . A A . 50 LYS HA 1 1
7 13201 1 1 50 LYS HB2 H 2.419 7.945 -7.300 1.00 . A A . 50 LYS HB2 1 1
7 13202 1 1 50 LYS HB3 H 3.841 8.506 -8.156 1.00 . A A . 50 LYS HB3 1 1
7 13203 1 1 50 LYS HD2 H 0.595 8.536 -8.615 1.00 . A A . 50 LYS HD2 1 1
7 13204 1 1 50 LYS HD3 H 1.652 9.629 -9.486 1.00 . A A . 50 LYS HD3 1 1
7 13205 1 1 50 LYS HE2 H 0.684 7.513 -11.265 1.00 . A A . 50 LYS HE2 1 1
7 13206 1 1 50 LYS HE3 H -0.663 8.324 -10.490 1.00 . A A . 50 LYS HE3 1 1
7 13207 1 1 50 LYS HG2 H 3.046 7.743 -10.257 1.00 . A A . 50 LYS HG2 1 1
7 13208 1 1 50 LYS HG3 H 1.943 6.589 -9.535 1.00 . A A . 50 LYS HG3 1 1
7 13209 1 1 50 LYS HZ1 H 0.785 9.253 -12.589 1.00 . A A . 50 LYS HZ1 1 1
7 13210 1 1 50 LYS HZ2 H -0.298 10.105 -11.713 1.00 . A A . 50 LYS HZ2 1 1
7 13211 1 1 50 LYS HZ3 H 1.290 10.173 -11.338 1.00 . A A . 50 LYS HZ3 1 1
7 13212 1 1 50 LYS N N 3.705 6.074 -6.360 1.00 . A A . 50 LYS N 1 1
7 13213 1 1 50 LYS NZ N 0.555 9.584 -11.674 1.00 . A A . 50 LYS NZ 1 1
7 13214 1 1 50 LYS O O 6.125 7.045 -7.534 1.00 . A A . 50 LYS O 1 1
7 13215 1 1 51 GLY C C 7.733 4.397 -8.955 1.00 . A A . 51 GLY C 1 1
7 13216 1 1 51 GLY CA C 6.976 5.507 -9.687 1.00 . A A . 51 GLY CA 1 1
7 13217 1 1 51 GLY H H 4.940 5.069 -9.713 1.00 . A A . 51 GLY H 1 1
7 13218 1 1 51 GLY HA2 H 6.973 5.304 -10.758 1.00 . A A . 51 GLY HA2 1 1
7 13219 1 1 51 GLY HA3 H 7.489 6.457 -9.544 1.00 . A A . 51 GLY HA3 1 1
7 13220 1 1 51 GLY N N 5.609 5.610 -9.205 1.00 . A A . 51 GLY N 1 1
7 13221 1 1 51 GLY O O 8.547 3.696 -9.555 1.00 . A A . 51 GLY O 1 1
7 13222 1 1 52 GLN C C 7.405 1.901 -7.056 1.00 . A A . 52 GLN C 1 1
7 13223 1 1 52 GLN CA C 8.081 3.258 -6.850 1.00 . A A . 52 GLN CA 1 1
7 13224 1 1 52 GLN CB C 8.068 3.659 -5.373 1.00 . A A . 52 GLN CB 1 1
7 13225 1 1 52 GLN CD C 10.050 3.402 -3.836 1.00 . A A . 52 GLN CD 1 1
7 13226 1 1 52 GLN CG C 9.419 4.239 -4.950 1.00 . A A . 52 GLN CG 1 1
7 13227 1 1 52 GLN H H 6.775 4.845 -7.190 1.00 . A A . 52 GLN H 1 1
7 13228 1 1 52 GLN HA H 9.113 3.215 -7.199 1.00 . A A . 52 GLN HA 1 1
7 13229 1 1 52 GLN HB2 H 7.282 4.394 -5.199 1.00 . A A . 52 GLN HB2 1 1
7 13230 1 1 52 GLN HB3 H 7.833 2.790 -4.759 1.00 . A A . 52 GLN HB3 1 1
7 13231 1 1 52 GLN HE21 H 8.778 4.274 -2.524 1.00 . A A . 52 GLN HE21 1 1
7 13232 1 1 52 GLN HE22 H 9.867 3.114 -1.841 1.00 . A A . 52 GLN HE22 1 1
7 13233 1 1 52 GLN HG2 H 10.089 4.273 -5.809 1.00 . A A . 52 GLN HG2 1 1
7 13234 1 1 52 GLN HG3 H 9.287 5.266 -4.608 1.00 . A A . 52 GLN HG3 1 1
7 13235 1 1 52 GLN N N 7.438 4.271 -7.670 1.00 . A A . 52 GLN N 1 1
7 13236 1 1 52 GLN NE2 N 9.521 3.614 -2.634 1.00 . A A . 52 GLN NE2 1 1
7 13237 1 1 52 GLN O O 6.341 1.820 -7.667 1.00 . A A . 52 GLN O 1 1
7 13238 1 1 52 GLN OE1 O 10.958 2.616 -4.053 1.00 . A A . 52 GLN OE1 1 1
7 13239 1 1 53 PRO C C 6.363 -0.723 -5.690 1.00 . A A . 53 PRO C 1 1
7 13240 1 1 53 PRO CA C 7.544 -0.508 -6.639 1.00 . A A . 53 PRO CA 1 1
7 13241 1 1 53 PRO CB C 8.723 -1.417 -6.335 1.00 . A A . 53 PRO CB 1 1
7 13242 1 1 53 PRO CD C 9.331 0.900 -5.790 1.00 . A A . 53 PRO CD 1 1
7 13243 1 1 53 PRO CG C 9.739 -0.553 -5.607 1.00 . A A . 53 PRO CG 1 1
7 13244 1 1 53 PRO HA H 7.185 -0.661 -7.560 1.00 . A A . 53 PRO HA 1 1
7 13245 1 1 53 PRO HB2 H 8.416 -2.262 -5.719 1.00 . A A . 53 PRO HB2 1 1
7 13246 1 1 53 PRO HB3 H 9.146 -1.828 -7.252 1.00 . A A . 53 PRO HB3 1 1
7 13247 1 1 53 PRO HD2 H 9.210 1.402 -4.829 1.00 . A A . 53 PRO HD2 1 1
7 13248 1 1 53 PRO HD3 H 10.086 1.456 -6.346 1.00 . A A . 53 PRO HD3 1 1
7 13249 1 1 53 PRO HG2 H 9.770 -0.810 -4.548 1.00 . A A . 53 PRO HG2 1 1
7 13250 1 1 53 PRO HG3 H 10.740 -0.721 -6.005 1.00 . A A . 53 PRO HG3 1 1
7 13251 1 1 53 PRO N N 8.069 0.842 -6.520 1.00 . A A . 53 PRO N 1 1
7 13252 1 1 53 PRO O O 6.392 -0.271 -4.546 1.00 . A A . 53 PRO O 1 1
7 13253 1 1 54 PRO C C 4.411 -2.807 -4.392 1.00 . A A . 54 PRO C 1 1
7 13254 1 1 54 PRO CA C 4.139 -1.711 -5.424 1.00 . A A . 54 PRO CA 1 1
7 13255 1 1 54 PRO CB C 3.076 -2.102 -6.439 1.00 . A A . 54 PRO CB 1 1
7 13256 1 1 54 PRO CD C 5.258 -1.981 -7.563 1.00 . A A . 54 PRO CD 1 1
7 13257 1 1 54 PRO CG C 3.828 -2.476 -7.706 1.00 . A A . 54 PRO CG 1 1
7 13258 1 1 54 PRO HA H 3.871 -0.902 -4.900 1.00 . A A . 54 PRO HA 1 1
7 13259 1 1 54 PRO HB2 H 2.480 -2.940 -6.077 1.00 . A A . 54 PRO HB2 1 1
7 13260 1 1 54 PRO HB3 H 2.389 -1.277 -6.622 1.00 . A A . 54 PRO HB3 1 1
7 13261 1 1 54 PRO HD2 H 5.973 -2.793 -7.696 1.00 . A A . 54 PRO HD2 1 1
7 13262 1 1 54 PRO HD3 H 5.492 -1.224 -8.311 1.00 . A A . 54 PRO HD3 1 1
7 13263 1 1 54 PRO HG2 H 3.811 -3.556 -7.855 1.00 . A A . 54 PRO HG2 1 1
7 13264 1 1 54 PRO HG3 H 3.354 -2.026 -8.578 1.00 . A A . 54 PRO HG3 1 1
7 13265 1 1 54 PRO N N 5.327 -1.431 -6.212 1.00 . A A . 54 PRO N 1 1
7 13266 1 1 54 PRO O O 4.570 -3.974 -4.747 1.00 . A A . 54 PRO O 1 1
7 13267 1 1 55 VAL C C 3.696 -4.468 -2.119 1.00 . A A . 55 VAL C 1 1
7 13268 1 1 55 VAL CA C 4.709 -3.324 -2.048 1.00 . A A . 55 VAL CA 1 1
7 13269 1 1 55 VAL CB C 4.683 -2.585 -0.708 1.00 . A A . 55 VAL CB 1 1
7 13270 1 1 55 VAL CG1 C 5.240 -3.464 0.413 1.00 . A A . 55 VAL CG1 1 1
7 13271 1 1 55 VAL CG2 C 5.446 -1.262 -0.798 1.00 . A A . 55 VAL CG2 1 1
7 13272 1 1 55 VAL H H 4.328 -1.441 -2.854 1.00 . A A . 55 VAL H 1 1
7 13273 1 1 55 VAL HA H 5.710 -3.732 -2.189 1.00 . A A . 55 VAL HA 1 1
7 13274 1 1 55 VAL HB H 3.644 -2.357 -0.471 1.00 . A A . 55 VAL HB 1 1
7 13275 1 1 55 VAL HG11 H 5.884 -2.866 1.058 1.00 . A A . 55 VAL HG11 1 1
7 13276 1 1 55 VAL HG12 H 4.416 -3.870 1.000 1.00 . A A . 55 VAL HG12 1 1
7 13277 1 1 55 VAL HG13 H 5.817 -4.282 -0.018 1.00 . A A . 55 VAL HG13 1 1
7 13278 1 1 55 VAL HG21 H 4.760 -0.466 -1.090 1.00 . A A . 55 VAL HG21 1 1
7 13279 1 1 55 VAL HG22 H 5.881 -1.027 0.174 1.00 . A A . 55 VAL HG22 1 1
7 13280 1 1 55 VAL HG23 H 6.239 -1.349 -1.540 1.00 . A A . 55 VAL HG23 1 1
7 13281 1 1 55 VAL N N 4.458 -2.392 -3.134 1.00 . A A . 55 VAL N 1 1
7 13282 1 1 55 VAL O O 4.022 -5.612 -1.805 1.00 . A A . 55 VAL O 1 1
7 13283 1 1 56 VAL C C 1.018 -5.239 -4.118 1.00 . A A . 56 VAL C 1 1
7 13284 1 1 56 VAL CA C 1.423 -5.104 -2.649 1.00 . A A . 56 VAL CA 1 1
7 13285 1 1 56 VAL CB C 0.254 -4.721 -1.739 1.00 . A A . 56 VAL CB 1 1
7 13286 1 1 56 VAL CG1 C -0.815 -5.816 -1.729 1.00 . A A . 56 VAL CG1 1 1
7 13287 1 1 56 VAL CG2 C 0.740 -4.417 -0.321 1.00 . A A . 56 VAL CG2 1 1
7 13288 1 1 56 VAL H H 2.228 -3.188 -2.786 1.00 . A A . 56 VAL H 1 1
7 13289 1 1 56 VAL HA H 1.820 -6.059 -2.305 1.00 . A A . 56 VAL HA 1 1
7 13290 1 1 56 VAL HB H -0.199 -3.814 -2.139 1.00 . A A . 56 VAL HB 1 1
7 13291 1 1 56 VAL HG11 H -1.098 -6.038 -0.701 1.00 . A A . 56 VAL HG11 1 1
7 13292 1 1 56 VAL HG12 H -1.690 -5.474 -2.282 1.00 . A A . 56 VAL HG12 1 1
7 13293 1 1 56 VAL HG13 H -0.417 -6.715 -2.199 1.00 . A A . 56 VAL HG13 1 1
7 13294 1 1 56 VAL HG21 H 1.707 -3.915 -0.368 1.00 . A A . 56 VAL HG21 1 1
7 13295 1 1 56 VAL HG22 H 0.019 -3.770 0.179 1.00 . A A . 56 VAL HG22 1 1
7 13296 1 1 56 VAL HG23 H 0.840 -5.348 0.237 1.00 . A A . 56 VAL HG23 1 1
7 13297 1 1 56 VAL N N 2.486 -4.120 -2.533 1.00 . A A . 56 VAL N 1 1
7 13298 1 1 56 VAL O O 0.981 -4.251 -4.849 1.00 . A A . 56 VAL O 1 1
7 13299 1 1 57 ASP C C 0.155 -8.259 -6.057 1.00 . A A . 57 ASP C 1 1
7 13300 1 1 57 ASP CA C 0.322 -6.749 -5.875 1.00 . A A . 57 ASP CA 1 1
7 13301 1 1 57 ASP CB C 1.382 -6.268 -6.868 1.00 . A A . 57 ASP CB 1 1
7 13302 1 1 57 ASP CG C 1.229 -6.811 -8.290 1.00 . A A . 57 ASP CG 1 1
7 13303 1 1 57 ASP H H 0.756 -7.270 -3.905 1.00 . A A . 57 ASP H 1 1
7 13304 1 1 57 ASP HA H -0.612 -6.206 -6.015 1.00 . A A . 57 ASP HA 1 1
7 13305 1 1 57 ASP HB2 H 1.354 -5.179 -6.906 1.00 . A A . 57 ASP HB2 1 1
7 13306 1 1 57 ASP HB3 H 2.365 -6.549 -6.491 1.00 . A A . 57 ASP HB3 1 1
7 13307 1 1 57 ASP N N 0.723 -6.472 -4.506 1.00 . A A . 57 ASP N 1 1
7 13308 1 1 57 ASP O O 1.137 -8.980 -6.228 1.00 . A A . 57 ASP O 1 1
7 13309 1 1 57 ASP OD1 O 0.315 -6.323 -8.989 1.00 . A A . 57 ASP OD1 1 1
7 13310 1 1 57 ASP OD2 O 2.031 -7.703 -8.646 1.00 . A A . 57 ASP OD2 1 1
7 13311 1 1 58 GLY C C -2.903 -10.360 -6.000 1.00 . A A . 58 GLY C 1 1
7 13312 1 1 58 GLY CA C -1.405 -10.104 -6.170 1.00 . A A . 58 GLY CA 1 1
7 13313 1 1 58 GLY H H -1.889 -8.101 -5.872 1.00 . A A . 58 GLY H 1 1
7 13314 1 1 58 GLY HA2 H -1.083 -10.443 -7.155 1.00 . A A . 58 GLY HA2 1 1
7 13315 1 1 58 GLY HA3 H -0.847 -10.686 -5.435 1.00 . A A . 58 GLY HA3 1 1
7 13316 1 1 58 GLY N N -1.096 -8.693 -6.012 1.00 . A A . 58 GLY N 1 1
7 13317 1 1 58 GLY O O -3.598 -9.587 -5.342 1.00 . A A . 58 GLY O 1 1
7 13318 1 1 59 GLU C C -5.148 -12.141 -5.084 1.00 . A A . 59 GLU C 1 1
7 13319 1 1 59 GLU CA C -4.761 -11.816 -6.529 1.00 . A A . 59 GLU CA 1 1
7 13320 1 1 59 GLU CB C -5.071 -12.992 -7.457 1.00 . A A . 59 GLU CB 1 1
7 13321 1 1 59 GLU CD C -6.696 -14.882 -7.842 1.00 . A A . 59 GLU CD 1 1
7 13322 1 1 59 GLU CG C -6.510 -13.477 -7.266 1.00 . A A . 59 GLU CG 1 1
7 13323 1 1 59 GLU H H -2.786 -12.072 -7.138 1.00 . A A . 59 GLU H 1 1
7 13324 1 1 59 GLU HA H -5.310 -10.938 -6.870 1.00 . A A . 59 GLU HA 1 1
7 13325 1 1 59 GLU HB2 H -4.919 -12.691 -8.494 1.00 . A A . 59 GLU HB2 1 1
7 13326 1 1 59 GLU HB3 H -4.379 -13.810 -7.258 1.00 . A A . 59 GLU HB3 1 1
7 13327 1 1 59 GLU HG2 H -6.759 -13.478 -6.205 1.00 . A A . 59 GLU HG2 1 1
7 13328 1 1 59 GLU HG3 H -7.198 -12.786 -7.754 1.00 . A A . 59 GLU HG3 1 1
7 13329 1 1 59 GLU N N -3.358 -11.448 -6.605 1.00 . A A . 59 GLU N 1 1
7 13330 1 1 59 GLU O O -4.371 -12.754 -4.353 1.00 . A A . 59 GLU O 1 1
7 13331 1 1 59 GLU OE1 O -6.520 -15.019 -9.072 1.00 . A A . 59 GLU OE1 1 1
7 13332 1 1 59 GLU OE2 O -7.009 -15.787 -7.039 1.00 . A A . 59 GLU OE2 1 1
7 13333 1 1 60 LEU C C -7.258 -13.420 -3.238 1.00 . A A . 60 LEU C 1 1
7 13334 1 1 60 LEU CA C -6.845 -11.953 -3.372 1.00 . A A . 60 LEU CA 1 1
7 13335 1 1 60 LEU CB C -7.964 -10.966 -3.033 1.00 . A A . 60 LEU CB 1 1
7 13336 1 1 60 LEU CD1 C -7.392 -8.994 -1.568 1.00 . A A . 60 LEU CD1 1 1
7 13337 1 1 60 LEU CD2 C -6.323 -9.237 -3.856 1.00 . A A . 60 LEU CD2 1 1
7 13338 1 1 60 LEU CG C -7.570 -9.488 -3.006 1.00 . A A . 60 LEU CG 1 1
7 13339 1 1 60 LEU H H -6.972 -11.216 -5.316 1.00 . A A . 60 LEU H 1 1
7 13340 1 1 60 LEU HA H -6.025 -11.760 -2.680 1.00 . A A . 60 LEU HA 1 1
7 13341 1 1 60 LEU HB2 H -8.767 -11.094 -3.759 1.00 . A A . 60 LEU HB2 1 1
7 13342 1 1 60 LEU HB3 H -8.372 -11.231 -2.057 1.00 . A A . 60 LEU HB3 1 1
7 13343 1 1 60 LEU HD11 H -8.369 -8.784 -1.133 1.00 . A A . 60 LEU HD11 1 1
7 13344 1 1 60 LEU HD12 H -6.890 -9.762 -0.980 1.00 . A A . 60 LEU HD12 1 1
7 13345 1 1 60 LEU HD13 H -6.790 -8.085 -1.568 1.00 . A A . 60 LEU HD13 1 1
7 13346 1 1 60 LEU HD21 H -5.976 -8.216 -3.701 1.00 . A A . 60 LEU HD21 1 1
7 13347 1 1 60 LEU HD22 H -5.538 -9.936 -3.565 1.00 . A A . 60 LEU HD22 1 1
7 13348 1 1 60 LEU HD23 H -6.566 -9.382 -4.909 1.00 . A A . 60 LEU HD23 1 1
7 13349 1 1 60 LEU HG H -8.381 -8.909 -3.446 1.00 . A A . 60 LEU HG 1 1
7 13350 1 1 60 LEU N N -6.347 -11.715 -4.716 1.00 . A A . 60 LEU N 1 1
7 13351 1 1 60 LEU O O -7.738 -14.023 -4.196 1.00 . A A . 60 LEU O 1 1
7 13352 1 1 61 TYR C C -8.910 -15.558 -1.882 1.00 . A A . 61 TYR C 1 1
7 13353 1 1 61 TYR CA C -7.400 -15.337 -1.770 1.00 . A A . 61 TYR CA 1 1
7 13354 1 1 61 TYR CB C -6.963 -15.605 -0.329 1.00 . A A . 61 TYR CB 1 1
7 13355 1 1 61 TYR CD1 C -8.717 -17.184 0.560 1.00 . A A . 61 TYR CD1 1 1
7 13356 1 1 61 TYR CD2 C -6.475 -17.985 0.346 1.00 . A A . 61 TYR CD2 1 1
7 13357 1 1 61 TYR CE1 C -9.128 -18.467 1.067 1.00 . A A . 61 TYR CE1 1 1
7 13358 1 1 61 TYR CE2 C -6.886 -19.269 0.853 1.00 . A A . 61 TYR CE2 1 1
7 13359 1 1 61 TYR CG C -7.399 -16.969 0.210 1.00 . A A . 61 TYR CG 1 1
7 13360 1 1 61 TYR CZ C -8.192 -19.447 1.188 1.00 . A A . 61 TYR CZ 1 1
7 13361 1 1 61 TYR H H -6.664 -13.454 -1.267 1.00 . A A . 61 TYR H 1 1
7 13362 1 1 61 TYR HA H -6.893 -15.960 -2.507 1.00 . A A . 61 TYR HA 1 1
7 13363 1 1 61 TYR HB2 H -5.877 -15.533 -0.270 1.00 . A A . 61 TYR HB2 1 1
7 13364 1 1 61 TYR HB3 H -7.369 -14.825 0.315 1.00 . A A . 61 TYR HB3 1 1
7 13365 1 1 61 TYR HD1 H -9.447 -16.381 0.452 1.00 . A A . 61 TYR HD1 1 1
7 13366 1 1 61 TYR HD2 H -5.434 -17.816 0.070 1.00 . A A . 61 TYR HD2 1 1
7 13367 1 1 61 TYR HE1 H -10.165 -18.650 1.346 1.00 . A A . 61 TYR HE1 1 1
7 13368 1 1 61 TYR HE2 H -6.166 -20.080 0.966 1.00 . A A . 61 TYR HE2 1 1
7 13369 1 1 61 TYR HH H -7.958 -20.955 2.392 1.00 . A A . 61 TYR HH 1 1
7 13370 1 1 61 TYR N N -7.055 -13.952 -2.042 1.00 . A A . 61 TYR N 1 1
7 13371 1 1 61 TYR O O -9.379 -16.695 -1.847 1.00 . A A . 61 TYR O 1 1
7 13372 1 1 61 TYR OH O -8.580 -20.659 1.667 1.00 . A A . 61 TYR OH 1 1
7 13373 1 1 62 ASN C C -11.603 -13.147 -2.581 1.00 . A A . 62 ASN C 1 1
7 13374 1 1 62 ASN CA C -11.076 -14.512 -2.133 1.00 . A A . 62 ASN CA 1 1
7 13375 1 1 62 ASN CB C -11.725 -14.851 -0.789 1.00 . A A . 62 ASN CB 1 1
7 13376 1 1 62 ASN CG C -13.214 -14.501 -0.795 1.00 . A A . 62 ASN CG 1 1
7 13377 1 1 62 ASN H H -9.240 -13.533 -2.043 1.00 . A A . 62 ASN H 1 1
7 13378 1 1 62 ASN HA H -11.273 -15.296 -2.864 1.00 . A A . 62 ASN HA 1 1
7 13379 1 1 62 ASN HB2 H -11.598 -15.913 -0.578 1.00 . A A . 62 ASN HB2 1 1
7 13380 1 1 62 ASN HB3 H -11.222 -14.305 0.009 1.00 . A A . 62 ASN HB3 1 1
7 13381 1 1 62 ASN HD21 H -12.774 -12.814 0.234 1.00 . A A . 62 ASN HD21 1 1
7 13382 1 1 62 ASN HD22 H -14.451 -13.043 -0.130 1.00 . A A . 62 ASN HD22 1 1
7 13383 1 1 62 ASN N N -9.629 -14.453 -2.015 1.00 . A A . 62 ASN N 1 1
7 13384 1 1 62 ASN ND2 N -13.504 -13.358 -0.180 1.00 . A A . 62 ASN ND2 1 1
7 13385 1 1 62 ASN O O -11.334 -12.133 -1.939 1.00 . A A . 62 ASN O 1 1
7 13386 1 1 62 ASN OD1 O -14.045 -15.221 -1.324 1.00 . A A . 62 ASN OD1 1 1
7 13387 1 1 63 GLU C C -13.282 -10.983 -3.088 1.00 . A A . 63 GLU C 1 1
7 13388 1 1 63 GLU CA C -12.911 -11.943 -4.220 1.00 . A A . 63 GLU CA 1 1
7 13389 1 1 63 GLU CB C -14.125 -12.245 -5.103 1.00 . A A . 63 GLU CB 1 1
7 13390 1 1 63 GLU CD C -14.913 -13.242 -7.280 1.00 . A A . 63 GLU CD 1 1
7 13391 1 1 63 GLU CG C -13.697 -12.896 -6.419 1.00 . A A . 63 GLU CG 1 1
7 13392 1 1 63 GLU H H -12.558 -13.996 -4.195 1.00 . A A . 63 GLU H 1 1
7 13393 1 1 63 GLU HA H -12.124 -11.506 -4.834 1.00 . A A . 63 GLU HA 1 1
7 13394 1 1 63 GLU HB2 H -14.810 -12.905 -4.572 1.00 . A A . 63 GLU HB2 1 1
7 13395 1 1 63 GLU HB3 H -14.667 -11.322 -5.309 1.00 . A A . 63 GLU HB3 1 1
7 13396 1 1 63 GLU HG2 H -13.040 -12.221 -6.967 1.00 . A A . 63 GLU HG2 1 1
7 13397 1 1 63 GLU HG3 H -13.124 -13.800 -6.213 1.00 . A A . 63 GLU HG3 1 1
7 13398 1 1 63 GLU N N -12.344 -13.167 -3.679 1.00 . A A . 63 GLU N 1 1
7 13399 1 1 63 GLU O O -14.142 -11.292 -2.264 1.00 . A A . 63 GLU O 1 1
7 13400 1 1 63 GLU OE1 O -15.903 -13.731 -6.694 1.00 . A A . 63 GLU OE1 1 1
7 13401 1 1 63 GLU OE2 O -14.826 -13.010 -8.505 1.00 . A A . 63 GLU OE2 1 1
7 13402 1 1 64 VAL C C -13.708 -7.706 -2.664 1.00 . A A . 64 VAL C 1 1
7 13403 1 1 64 VAL CA C -12.863 -8.832 -2.066 1.00 . A A . 64 VAL CA 1 1
7 13404 1 1 64 VAL CB C -11.537 -8.339 -1.483 1.00 . A A . 64 VAL CB 1 1
7 13405 1 1 64 VAL CG1 C -10.951 -9.363 -0.509 1.00 . A A . 64 VAL CG1 1 1
7 13406 1 1 64 VAL CG2 C -10.539 -8.007 -2.595 1.00 . A A . 64 VAL CG2 1 1
7 13407 1 1 64 VAL H H -11.916 -9.596 -3.757 1.00 . A A . 64 VAL H 1 1
7 13408 1 1 64 VAL HA H -13.428 -9.307 -1.264 1.00 . A A . 64 VAL HA 1 1
7 13409 1 1 64 VAL HB H -11.735 -7.422 -0.927 1.00 . A A . 64 VAL HB 1 1
7 13410 1 1 64 VAL HG11 H -11.679 -9.577 0.274 1.00 . A A . 64 VAL HG11 1 1
7 13411 1 1 64 VAL HG12 H -10.714 -10.281 -1.046 1.00 . A A . 64 VAL HG12 1 1
7 13412 1 1 64 VAL HG13 H -10.044 -8.960 -0.060 1.00 . A A . 64 VAL HG13 1 1
7 13413 1 1 64 VAL HG21 H -10.274 -8.919 -3.129 1.00 . A A . 64 VAL HG21 1 1
7 13414 1 1 64 VAL HG22 H -10.991 -7.297 -3.288 1.00 . A A . 64 VAL HG22 1 1
7 13415 1 1 64 VAL HG23 H -9.642 -7.568 -2.158 1.00 . A A . 64 VAL HG23 1 1
7 13416 1 1 64 VAL N N -12.614 -9.839 -3.084 1.00 . A A . 64 VAL N 1 1
7 13417 1 1 64 VAL O O -13.491 -7.301 -3.805 1.00 . A A . 64 VAL O 1 1
7 13418 1 1 65 LYS C C -14.736 -4.858 -2.396 1.00 . A A . 65 LYS C 1 1
7 13419 1 1 65 LYS CA C -15.533 -6.160 -2.304 1.00 . A A . 65 LYS CA 1 1
7 13420 1 1 65 LYS CB C -16.759 -6.068 -1.392 1.00 . A A . 65 LYS CB 1 1
7 13421 1 1 65 LYS CD C -19.224 -6.069 -1.926 1.00 . A A . 65 LYS CD 1 1
7 13422 1 1 65 LYS CE C -20.414 -5.122 -2.094 1.00 . A A . 65 LYS CE 1 1
7 13423 1 1 65 LYS CG C -17.900 -5.317 -2.082 1.00 . A A . 65 LYS CG 1 1
7 13424 1 1 65 LYS H H -14.824 -7.566 -0.940 1.00 . A A . 65 LYS H 1 1
7 13425 1 1 65 LYS HA H -15.892 -6.418 -3.300 1.00 . A A . 65 LYS HA 1 1
7 13426 1 1 65 LYS HB2 H -17.091 -7.070 -1.119 1.00 . A A . 65 LYS HB2 1 1
7 13427 1 1 65 LYS HB3 H -16.491 -5.558 -0.467 1.00 . A A . 65 LYS HB3 1 1
7 13428 1 1 65 LYS HD2 H -19.282 -6.867 -2.666 1.00 . A A . 65 LYS HD2 1 1
7 13429 1 1 65 LYS HD3 H -19.265 -6.540 -0.945 1.00 . A A . 65 LYS HD3 1 1
7 13430 1 1 65 LYS HE2 H -20.229 -4.196 -1.551 1.00 . A A . 65 LYS HE2 1 1
7 13431 1 1 65 LYS HE3 H -20.531 -4.858 -3.145 1.00 . A A . 65 LYS HE3 1 1
7 13432 1 1 65 LYS HG2 H -17.992 -4.318 -1.657 1.00 . A A . 65 LYS HG2 1 1
7 13433 1 1 65 LYS HG3 H -17.671 -5.193 -3.141 1.00 . A A . 65 LYS HG3 1 1
7 13434 1 1 65 LYS HZ1 H -21.872 -5.398 -0.688 1.00 . A A . 65 LYS HZ1 1 1
7 13435 1 1 65 LYS HZ2 H -22.407 -5.555 -2.222 1.00 . A A . 65 LYS HZ2 1 1
7 13436 1 1 65 LYS HZ3 H -21.524 -6.747 -1.540 1.00 . A A . 65 LYS HZ3 1 1
7 13437 1 1 65 LYS N N -14.654 -7.232 -1.867 1.00 . A A . 65 LYS N 1 1
7 13438 1 1 65 LYS NZ N -21.655 -5.757 -1.596 1.00 . A A . 65 LYS NZ 1 1
7 13439 1 1 65 LYS O O -14.367 -4.278 -1.376 1.00 . A A . 65 LYS O 1 1
7 13440 1 1 66 VAL C C -14.576 -2.014 -3.399 1.00 . A A . 66 VAL C 1 1
7 13441 1 1 66 VAL CA C -13.748 -3.212 -3.867 1.00 . A A . 66 VAL CA 1 1
7 13442 1 1 66 VAL CB C -13.347 -3.123 -5.341 1.00 . A A . 66 VAL CB 1 1
7 13443 1 1 66 VAL CG1 C -13.058 -4.511 -5.916 1.00 . A A . 66 VAL CG1 1 1
7 13444 1 1 66 VAL CG2 C -14.423 -2.404 -6.158 1.00 . A A . 66 VAL CG2 1 1
7 13445 1 1 66 VAL H H -14.798 -4.913 -4.453 1.00 . A A . 66 VAL H 1 1
7 13446 1 1 66 VAL HA H -12.836 -3.262 -3.272 1.00 . A A . 66 VAL HA 1 1
7 13447 1 1 66 VAL HB H -12.431 -2.536 -5.405 1.00 . A A . 66 VAL HB 1 1
7 13448 1 1 66 VAL HG11 H -13.998 -5.009 -6.152 1.00 . A A . 66 VAL HG11 1 1
7 13449 1 1 66 VAL HG12 H -12.462 -4.411 -6.823 1.00 . A A . 66 VAL HG12 1 1
7 13450 1 1 66 VAL HG13 H -12.509 -5.100 -5.182 1.00 . A A . 66 VAL HG13 1 1
7 13451 1 1 66 VAL HG21 H -14.596 -1.413 -5.739 1.00 . A A . 66 VAL HG21 1 1
7 13452 1 1 66 VAL HG22 H -14.090 -2.308 -7.192 1.00 . A A . 66 VAL HG22 1 1
7 13453 1 1 66 VAL HG23 H -15.348 -2.978 -6.127 1.00 . A A . 66 VAL HG23 1 1
7 13454 1 1 66 VAL N N -14.494 -4.435 -3.628 1.00 . A A . 66 VAL N 1 1
7 13455 1 1 66 VAL O O -14.027 -1.026 -2.916 1.00 . A A . 66 VAL O 1 1
7 13456 1 1 67 GLU C C -16.658 -0.803 -1.660 1.00 . A A . 67 GLU C 1 1
7 13457 1 1 67 GLU CA C -16.795 -1.082 -3.158 1.00 . A A . 67 GLU CA 1 1
7 13458 1 1 67 GLU CB C -18.239 -1.434 -3.521 1.00 . A A . 67 GLU CB 1 1
7 13459 1 1 67 GLU CD C -19.699 -0.507 -5.356 1.00 . A A . 67 GLU CD 1 1
7 13460 1 1 67 GLU CG C -18.462 -1.347 -5.032 1.00 . A A . 67 GLU CG 1 1
7 13461 1 1 67 GLU H H -16.324 -2.950 -3.953 1.00 . A A . 67 GLU H 1 1
7 13462 1 1 67 GLU HA H -16.487 -0.206 -3.728 1.00 . A A . 67 GLU HA 1 1
7 13463 1 1 67 GLU HB2 H -18.471 -2.441 -3.173 1.00 . A A . 67 GLU HB2 1 1
7 13464 1 1 67 GLU HB3 H -18.922 -0.755 -3.009 1.00 . A A . 67 GLU HB3 1 1
7 13465 1 1 67 GLU HG2 H -17.585 -0.908 -5.508 1.00 . A A . 67 GLU HG2 1 1
7 13466 1 1 67 GLU HG3 H -18.580 -2.349 -5.444 1.00 . A A . 67 GLU HG3 1 1
7 13467 1 1 67 GLU N N -15.885 -2.142 -3.559 1.00 . A A . 67 GLU N 1 1
7 13468 1 1 67 GLU O O -16.603 0.353 -1.243 1.00 . A A . 67 GLU O 1 1
7 13469 1 1 67 GLU OE1 O -19.530 0.723 -5.495 1.00 . A A . 67 GLU OE1 1 1
7 13470 1 1 67 GLU OE2 O -20.787 -1.115 -5.458 1.00 . A A . 67 GLU OE2 1 1
7 13471 1 1 68 GLU C C -15.012 -1.560 0.938 1.00 . A A . 68 GLU C 1 1
7 13472 1 1 68 GLU CA C -16.478 -1.767 0.551 1.00 . A A . 68 GLU CA 1 1
7 13473 1 1 68 GLU CB C -17.062 -2.994 1.253 1.00 . A A . 68 GLU CB 1 1
7 13474 1 1 68 GLU CD C -19.250 -3.799 2.215 1.00 . A A . 68 GLU CD 1 1
7 13475 1 1 68 GLU CG C -18.577 -3.073 1.049 1.00 . A A . 68 GLU CG 1 1
7 13476 1 1 68 GLU H H -16.653 -2.818 -1.239 1.00 . A A . 68 GLU H 1 1
7 13477 1 1 68 GLU HA H -17.060 -0.887 0.825 1.00 . A A . 68 GLU HA 1 1
7 13478 1 1 68 GLU HB2 H -16.592 -3.898 0.865 1.00 . A A . 68 GLU HB2 1 1
7 13479 1 1 68 GLU HB3 H -16.837 -2.950 2.318 1.00 . A A . 68 GLU HB3 1 1
7 13480 1 1 68 GLU HG2 H -18.988 -2.068 0.956 1.00 . A A . 68 GLU HG2 1 1
7 13481 1 1 68 GLU HG3 H -18.795 -3.594 0.117 1.00 . A A . 68 GLU HG3 1 1
7 13482 1 1 68 GLU N N -16.607 -1.881 -0.892 1.00 . A A . 68 GLU N 1 1
7 13483 1 1 68 GLU O O -14.667 -1.594 2.118 1.00 . A A . 68 GLU O 1 1
7 13484 1 1 68 GLU OE1 O -19.277 -5.048 2.167 1.00 . A A . 68 GLU OE1 1 1
7 13485 1 1 68 GLU OE2 O -19.722 -3.089 3.129 1.00 . A A . 68 GLU OE2 1 1
7 13486 1 1 69 SER C C -12.485 0.352 0.332 1.00 . A A . 69 SER C 1 1
7 13487 1 1 69 SER CA C -12.768 -1.139 0.139 1.00 . A A . 69 SER CA 1 1
7 13488 1 1 69 SER CB C -11.943 -1.689 -1.026 1.00 . A A . 69 SER CB 1 1
7 13489 1 1 69 SER H H -14.478 -1.325 -1.036 1.00 . A A . 69 SER H 1 1
7 13490 1 1 69 SER HA H -12.530 -1.694 1.047 1.00 . A A . 69 SER HA 1 1
7 13491 1 1 69 SER HB2 H -10.996 -2.074 -0.649 1.00 . A A . 69 SER HB2 1 1
7 13492 1 1 69 SER HB3 H -12.471 -2.529 -1.479 1.00 . A A . 69 SER HB3 1 1
7 13493 1 1 69 SER HG H -12.496 -0.114 -2.130 1.00 . A A . 69 SER HG 1 1
7 13494 1 1 69 SER N N -14.189 -1.351 -0.079 1.00 . A A . 69 SER N 1 1
7 13495 1 1 69 SER O O -13.221 1.198 -0.174 1.00 . A A . 69 SER O 1 1
7 13496 1 1 69 SER OG O -11.691 -0.697 -2.017 1.00 . A A . 69 SER OG 1 1
7 13497 1 1 70 SER C C -9.616 2.043 1.921 1.00 . A A . 70 SER C 1 1
7 13498 1 1 70 SER CA C -11.027 2.004 1.331 1.00 . A A . 70 SER CA 1 1
7 13499 1 1 70 SER CB C -12.018 2.683 2.279 1.00 . A A . 70 SER CB 1 1
7 13500 1 1 70 SER H H -10.823 -0.064 1.473 1.00 . A A . 70 SER H 1 1
7 13501 1 1 70 SER HA H -11.051 2.503 0.362 1.00 . A A . 70 SER HA 1 1
7 13502 1 1 70 SER HB2 H -12.173 2.053 3.154 1.00 . A A . 70 SER HB2 1 1
7 13503 1 1 70 SER HB3 H -11.594 3.622 2.634 1.00 . A A . 70 SER HB3 1 1
7 13504 1 1 70 SER HG H -13.954 3.188 2.335 1.00 . A A . 70 SER HG 1 1
7 13505 1 1 70 SER N N -11.417 0.629 1.065 1.00 . A A . 70 SER N 1 1
7 13506 1 1 70 SER O O -9.302 1.289 2.840 1.00 . A A . 70 SER O 1 1
7 13507 1 1 70 SER OG O -13.271 2.937 1.649 1.00 . A A . 70 SER OG 1 1
7 13508 1 1 71 TRP C C -7.225 4.538 2.237 1.00 . A A . 71 TRP C 1 1
7 13509 1 1 71 TRP CA C -7.432 3.078 1.827 1.00 . A A . 71 TRP CA 1 1
7 13510 1 1 71 TRP CB C -6.442 2.611 0.758 1.00 . A A . 71 TRP CB 1 1
7 13511 1 1 71 TRP CD1 C -7.211 3.634 -1.483 1.00 . A A . 71 TRP CD1 1 1
7 13512 1 1 71 TRP CD2 C -5.315 4.500 -0.731 1.00 . A A . 71 TRP CD2 1 1
7 13513 1 1 71 TRP CE2 C -5.611 5.127 -1.924 1.00 . A A . 71 TRP CE2 1 1
7 13514 1 1 71 TRP CE3 C -4.163 4.829 0.004 1.00 . A A . 71 TRP CE3 1 1
7 13515 1 1 71 TRP CG C -6.355 3.537 -0.457 1.00 . A A . 71 TRP CG 1 1
7 13516 1 1 71 TRP CH2 C -3.651 6.467 -1.773 1.00 . A A . 71 TRP CH2 1 1
7 13517 1 1 71 TRP CZ2 C -4.804 6.123 -2.488 1.00 . A A . 71 TRP CZ2 1 1
7 13518 1 1 71 TRP CZ3 C -3.367 5.826 -0.573 1.00 . A A . 71 TRP CZ3 1 1
7 13519 1 1 71 TRP H H -9.066 3.540 0.620 1.00 . A A . 71 TRP H 1 1
7 13520 1 1 71 TRP HA H -7.298 2.426 2.690 1.00 . A A . 71 TRP HA 1 1
7 13521 1 1 71 TRP HB2 H -5.453 2.524 1.207 1.00 . A A . 71 TRP HB2 1 1
7 13522 1 1 71 TRP HB3 H -6.728 1.614 0.423 1.00 . A A . 71 TRP HB3 1 1
7 13523 1 1 71 TRP HD1 H -8.117 3.037 -1.585 1.00 . A A . 71 TRP HD1 1 1
7 13524 1 1 71 TRP HE1 H -7.315 4.858 -3.317 1.00 . A A . 71 TRP HE1 1 1
7 13525 1 1 71 TRP HE3 H -3.907 4.348 0.948 1.00 . A A . 71 TRP HE3 1 1
7 13526 1 1 71 TRP HH2 H -2.978 7.235 -2.156 1.00 . A A . 71 TRP HH2 1 1
7 13527 1 1 71 TRP HZ2 H -5.060 6.604 -3.432 1.00 . A A . 71 TRP HZ2 1 1
7 13528 1 1 71 TRP HZ3 H -2.460 6.119 -0.044 1.00 . A A . 71 TRP HZ3 1 1
7 13529 1 1 71 TRP N N -8.803 2.931 1.367 1.00 . A A . 71 TRP N 1 1
7 13530 1 1 71 TRP NE1 N -6.801 4.584 -2.396 1.00 . A A . 71 TRP NE1 1 1
7 13531 1 1 71 TRP O O -7.952 5.422 1.785 1.00 . A A . 71 TRP O 1 1
7 13532 1 1 72 LEU C C -4.470 6.121 4.050 1.00 . A A . 72 LEU C 1 1
7 13533 1 1 72 LEU CA C -5.920 6.082 3.563 1.00 . A A . 72 LEU CA 1 1
7 13534 1 1 72 LEU CB C -6.935 6.526 4.618 1.00 . A A . 72 LEU CB 1 1
7 13535 1 1 72 LEU CD1 C -5.950 7.439 6.752 1.00 . A A . 72 LEU CD1 1 1
7 13536 1 1 72 LEU CD2 C -7.783 5.687 6.840 1.00 . A A . 72 LEU CD2 1 1
7 13537 1 1 72 LEU CG C -6.571 6.217 6.071 1.00 . A A . 72 LEU CG 1 1
7 13538 1 1 72 LEU H H -5.645 4.021 3.450 1.00 . A A . 72 LEU H 1 1
7 13539 1 1 72 LEU HA H -6.018 6.761 2.716 1.00 . A A . 72 LEU HA 1 1
7 13540 1 1 72 LEU HB2 H -7.083 7.602 4.522 1.00 . A A . 72 LEU HB2 1 1
7 13541 1 1 72 LEU HB3 H -7.891 6.052 4.395 1.00 . A A . 72 LEU HB3 1 1
7 13542 1 1 72 LEU HD11 H -6.452 7.619 7.703 1.00 . A A . 72 LEU HD11 1 1
7 13543 1 1 72 LEU HD12 H -4.890 7.257 6.929 1.00 . A A . 72 LEU HD12 1 1
7 13544 1 1 72 LEU HD13 H -6.067 8.311 6.109 1.00 . A A . 72 LEU HD13 1 1
7 13545 1 1 72 LEU HD21 H -7.460 4.915 7.539 1.00 . A A . 72 LEU HD21 1 1
7 13546 1 1 72 LEU HD22 H -8.250 6.503 7.390 1.00 . A A . 72 LEU HD22 1 1
7 13547 1 1 72 LEU HD23 H -8.501 5.264 6.138 1.00 . A A . 72 LEU HD23 1 1
7 13548 1 1 72 LEU HG H -5.817 5.430 6.075 1.00 . A A . 72 LEU HG 1 1
7 13549 1 1 72 LEU N N -6.231 4.745 3.088 1.00 . A A . 72 LEU N 1 1
7 13550 1 1 72 LEU O O -3.873 5.079 4.317 1.00 . A A . 72 LEU O 1 1
7 13551 1 1 73 ILE C C -2.585 8.037 6.043 1.00 . A A . 73 ILE C 1 1
7 13552 1 1 73 ILE CA C -2.577 7.522 4.602 1.00 . A A . 73 ILE CA 1 1
7 13553 1 1 73 ILE CB C -1.812 8.423 3.631 1.00 . A A . 73 ILE CB 1 1
7 13554 1 1 73 ILE CD1 C -1.328 8.913 1.205 1.00 . A A . 73 ILE CD1 1 1
7 13555 1 1 73 ILE CG1 C -2.198 8.119 2.182 1.00 . A A . 73 ILE CG1 1 1
7 13556 1 1 73 ILE CG2 C -0.303 8.316 3.857 1.00 . A A . 73 ILE CG2 1 1
7 13557 1 1 73 ILE H H -4.438 8.176 3.933 1.00 . A A . 73 ILE H 1 1
7 13558 1 1 73 ILE HA H -2.091 6.546 4.587 1.00 . A A . 73 ILE HA 1 1
7 13559 1 1 73 ILE HB H -2.095 9.457 3.829 1.00 . A A . 73 ILE HB 1 1
7 13560 1 1 73 ILE HD11 H -0.914 9.784 1.713 1.00 . A A . 73 ILE HD11 1 1
7 13561 1 1 73 ILE HD12 H -0.516 8.282 0.846 1.00 . A A . 73 ILE HD12 1 1
7 13562 1 1 73 ILE HD13 H -1.936 9.239 0.361 1.00 . A A . 73 ILE HD13 1 1
7 13563 1 1 73 ILE HG12 H -2.087 7.052 1.988 1.00 . A A . 73 ILE HG12 1 1
7 13564 1 1 73 ILE HG13 H -3.248 8.364 2.022 1.00 . A A . 73 ILE HG13 1 1
7 13565 1 1 73 ILE HG21 H 0.092 7.475 3.286 1.00 . A A . 73 ILE HG21 1 1
7 13566 1 1 73 ILE HG22 H 0.180 9.237 3.528 1.00 . A A . 73 ILE HG22 1 1
7 13567 1 1 73 ILE HG23 H -0.104 8.161 4.917 1.00 . A A . 73 ILE HG23 1 1
7 13568 1 1 73 ILE N N -3.946 7.334 4.152 1.00 . A A . 73 ILE N 1 1
7 13569 1 1 73 ILE O O -2.852 9.214 6.283 1.00 . A A . 73 ILE O 1 1
7 13570 1 1 74 GLU C C -1.087 8.418 8.664 1.00 . A A . 74 GLU C 1 1
7 13571 1 1 74 GLU CA C -2.260 7.480 8.374 1.00 . A A . 74 GLU CA 1 1
7 13572 1 1 74 GLU CB C -2.189 6.226 9.247 1.00 . A A . 74 GLU CB 1 1
7 13573 1 1 74 GLU CD C -3.711 5.614 11.162 1.00 . A A . 74 GLU CD 1 1
7 13574 1 1 74 GLU CG C -3.589 5.753 9.643 1.00 . A A . 74 GLU CG 1 1
7 13575 1 1 74 GLU H H -2.075 6.176 6.760 1.00 . A A . 74 GLU H 1 1
7 13576 1 1 74 GLU HA H -3.202 7.995 8.565 1.00 . A A . 74 GLU HA 1 1
7 13577 1 1 74 GLU HB2 H -1.672 5.432 8.708 1.00 . A A . 74 GLU HB2 1 1
7 13578 1 1 74 GLU HB3 H -1.604 6.435 10.143 1.00 . A A . 74 GLU HB3 1 1
7 13579 1 1 74 GLU HG2 H -4.332 6.461 9.278 1.00 . A A . 74 GLU HG2 1 1
7 13580 1 1 74 GLU HG3 H -3.801 4.795 9.169 1.00 . A A . 74 GLU HG3 1 1
7 13581 1 1 74 GLU N N -2.290 7.131 6.963 1.00 . A A . 74 GLU N 1 1
7 13582 1 1 74 GLU O O 0.051 8.125 8.299 1.00 . A A . 74 GLU O 1 1
7 13583 1 1 74 GLU OE1 O -2.743 5.103 11.765 1.00 . A A . 74 GLU OE1 1 1
7 13584 1 1 74 GLU OE2 O -4.770 6.023 11.686 1.00 . A A . 74 GLU OE2 1 1
7 13585 1 1 75 ASP C C 0.462 10.808 8.425 1.00 . A A . 75 ASP C 1 1
7 13586 1 1 75 ASP CA C -0.390 10.509 9.660 1.00 . A A . 75 ASP CA 1 1
7 13587 1 1 75 ASP CB C 0.537 9.983 10.758 1.00 . A A . 75 ASP CB 1 1
7 13588 1 1 75 ASP CG C 0.255 10.531 12.159 1.00 . A A . 75 ASP CG 1 1
7 13589 1 1 75 ASP H H -2.332 9.757 9.610 1.00 . A A . 75 ASP H 1 1
7 13590 1 1 75 ASP HA H -0.943 11.382 10.007 1.00 . A A . 75 ASP HA 1 1
7 13591 1 1 75 ASP HB2 H 0.461 8.896 10.787 1.00 . A A . 75 ASP HB2 1 1
7 13592 1 1 75 ASP HB3 H 1.566 10.224 10.490 1.00 . A A . 75 ASP HB3 1 1
7 13593 1 1 75 ASP N N -1.404 9.526 9.317 1.00 . A A . 75 ASP N 1 1
7 13594 1 1 75 ASP O O 1.605 11.247 8.547 1.00 . A A . 75 ASP O 1 1
7 13595 1 1 75 ASP OD1 O 0.158 11.772 12.274 1.00 . A A . 75 ASP OD1 1 1
7 13596 1 1 75 ASP OD2 O 0.144 9.696 13.083 1.00 . A A . 75 ASP OD2 1 1
7 13597 1 1 76 GLY C C 1.989 10.241 6.053 1.00 . A A . 76 GLY C 1 1
7 13598 1 1 76 GLY CA C 0.564 10.798 6.009 1.00 . A A . 76 GLY CA 1 1
7 13599 1 1 76 GLY H H -1.057 10.203 7.175 1.00 . A A . 76 GLY H 1 1
7 13600 1 1 76 GLY HA2 H 0.013 10.331 5.192 1.00 . A A . 76 GLY HA2 1 1
7 13601 1 1 76 GLY HA3 H 0.595 11.868 5.803 1.00 . A A . 76 GLY HA3 1 1
7 13602 1 1 76 GLY N N -0.127 10.560 7.265 1.00 . A A . 76 GLY N 1 1
7 13603 1 1 76 GLY O O 2.913 10.845 5.511 1.00 . A A . 76 GLY O 1 1
7 13604 1 1 77 LYS C C 3.314 7.007 6.325 1.00 . A A . 77 LYS C 1 1
7 13605 1 1 77 LYS CA C 3.418 8.449 6.826 1.00 . A A . 77 LYS CA 1 1
7 13606 1 1 77 LYS CB C 3.943 8.567 8.258 1.00 . A A . 77 LYS CB 1 1
7 13607 1 1 77 LYS CD C 3.737 7.354 10.460 1.00 . A A . 77 LYS CD 1 1
7 13608 1 1 77 LYS CE C 2.930 7.546 11.745 1.00 . A A . 77 LYS CE 1 1
7 13609 1 1 77 LYS CG C 2.982 7.908 9.250 1.00 . A A . 77 LYS CG 1 1
7 13610 1 1 77 LYS H H 1.365 8.609 7.142 1.00 . A A . 77 LYS H 1 1
7 13611 1 1 77 LYS HA H 4.113 8.989 6.183 1.00 . A A . 77 LYS HA 1 1
7 13612 1 1 77 LYS HB2 H 4.924 8.097 8.330 1.00 . A A . 77 LYS HB2 1 1
7 13613 1 1 77 LYS HB3 H 4.073 9.618 8.516 1.00 . A A . 77 LYS HB3 1 1
7 13614 1 1 77 LYS HD2 H 3.943 6.294 10.310 1.00 . A A . 77 LYS HD2 1 1
7 13615 1 1 77 LYS HD3 H 4.700 7.856 10.552 1.00 . A A . 77 LYS HD3 1 1
7 13616 1 1 77 LYS HE2 H 3.594 7.835 12.559 1.00 . A A . 77 LYS HE2 1 1
7 13617 1 1 77 LYS HE3 H 2.214 8.358 11.614 1.00 . A A . 77 LYS HE3 1 1
7 13618 1 1 77 LYS HG2 H 2.240 8.635 9.581 1.00 . A A . 77 LYS HG2 1 1
7 13619 1 1 77 LYS HG3 H 2.439 7.102 8.755 1.00 . A A . 77 LYS HG3 1 1
7 13620 1 1 77 LYS HZ1 H 1.458 6.156 11.460 1.00 . A A . 77 LYS HZ1 1 1
7 13621 1 1 77 LYS HZ2 H 2.846 5.526 12.046 1.00 . A A . 77 LYS HZ2 1 1
7 13622 1 1 77 LYS HZ3 H 1.855 6.374 13.029 1.00 . A A . 77 LYS HZ3 1 1
7 13623 1 1 77 LYS N N 2.122 9.094 6.704 1.00 . A A . 77 LYS N 1 1
7 13624 1 1 77 LYS NZ N 2.214 6.299 12.099 1.00 . A A . 77 LYS NZ 1 1
7 13625 1 1 77 LYS O O 4.235 6.500 5.686 1.00 . A A . 77 LYS O 1 1
7 13626 1 1 78 VAL C C 0.630 4.936 5.453 1.00 . A A . 78 VAL C 1 1
7 13627 1 1 78 VAL CA C 1.949 5.013 6.224 1.00 . A A . 78 VAL CA 1 1
7 13628 1 1 78 VAL CB C 1.984 4.090 7.443 1.00 . A A . 78 VAL CB 1 1
7 13629 1 1 78 VAL CG1 C 2.753 4.735 8.598 1.00 . A A . 78 VAL CG1 1 1
7 13630 1 1 78 VAL CG2 C 0.570 3.700 7.877 1.00 . A A . 78 VAL CG2 1 1
7 13631 1 1 78 VAL H H 1.441 6.807 7.154 1.00 . A A . 78 VAL H 1 1
7 13632 1 1 78 VAL HA H 2.762 4.725 5.558 1.00 . A A . 78 VAL HA 1 1
7 13633 1 1 78 VAL HB H 2.510 3.178 7.158 1.00 . A A . 78 VAL HB 1 1
7 13634 1 1 78 VAL HG11 H 3.275 3.962 9.163 1.00 . A A . 78 VAL HG11 1 1
7 13635 1 1 78 VAL HG12 H 3.478 5.445 8.199 1.00 . A A . 78 VAL HG12 1 1
7 13636 1 1 78 VAL HG13 H 2.056 5.256 9.253 1.00 . A A . 78 VAL HG13 1 1
7 13637 1 1 78 VAL HG21 H 0.060 3.205 7.050 1.00 . A A . 78 VAL HG21 1 1
7 13638 1 1 78 VAL HG22 H 0.625 3.021 8.728 1.00 . A A . 78 VAL HG22 1 1
7 13639 1 1 78 VAL HG23 H 0.017 4.595 8.161 1.00 . A A . 78 VAL HG23 1 1
7 13640 1 1 78 VAL N N 2.185 6.387 6.634 1.00 . A A . 78 VAL N 1 1
7 13641 1 1 78 VAL O O -0.284 5.722 5.699 1.00 . A A . 78 VAL O 1 1
7 13642 1 1 79 VAL C C -1.427 2.616 4.286 1.00 . A A . 79 VAL C 1 1
7 13643 1 1 79 VAL CA C -0.620 3.790 3.728 1.00 . A A . 79 VAL CA 1 1
7 13644 1 1 79 VAL CB C -0.232 3.604 2.260 1.00 . A A . 79 VAL CB 1 1
7 13645 1 1 79 VAL CG1 C -1.414 3.077 1.443 1.00 . A A . 79 VAL CG1 1 1
7 13646 1 1 79 VAL CG2 C 0.307 4.907 1.666 1.00 . A A . 79 VAL CG2 1 1
7 13647 1 1 79 VAL H H 1.320 3.346 4.343 1.00 . A A . 79 VAL H 1 1
7 13648 1 1 79 VAL HA H -1.219 4.697 3.807 1.00 . A A . 79 VAL HA 1 1
7 13649 1 1 79 VAL HB H 0.564 2.861 2.215 1.00 . A A . 79 VAL HB 1 1
7 13650 1 1 79 VAL HG11 H -1.374 3.492 0.436 1.00 . A A . 79 VAL HG11 1 1
7 13651 1 1 79 VAL HG12 H -1.363 1.989 1.390 1.00 . A A . 79 VAL HG12 1 1
7 13652 1 1 79 VAL HG13 H -2.348 3.374 1.921 1.00 . A A . 79 VAL HG13 1 1
7 13653 1 1 79 VAL HG21 H -0.389 5.719 1.878 1.00 . A A . 79 VAL HG21 1 1
7 13654 1 1 79 VAL HG22 H 1.276 5.134 2.109 1.00 . A A . 79 VAL HG22 1 1
7 13655 1 1 79 VAL HG23 H 0.417 4.796 0.587 1.00 . A A . 79 VAL HG23 1 1
7 13656 1 1 79 VAL N N 0.572 3.981 4.536 1.00 . A A . 79 VAL N 1 1
7 13657 1 1 79 VAL O O -0.926 1.496 4.368 1.00 . A A . 79 VAL O 1 1
7 13658 1 1 80 THR C C -4.629 1.527 4.190 1.00 . A A . 80 THR C 1 1
7 13659 1 1 80 THR CA C -3.546 1.897 5.205 1.00 . A A . 80 THR CA 1 1
7 13660 1 1 80 THR CB C -4.106 2.421 6.529 1.00 . A A . 80 THR CB 1 1
7 13661 1 1 80 THR CG2 C -3.068 2.403 7.652 1.00 . A A . 80 THR CG2 1 1
7 13662 1 1 80 THR H H -3.065 3.827 4.587 1.00 . A A . 80 THR H 1 1
7 13663 1 1 80 THR HA H -2.960 0.996 5.389 1.00 . A A . 80 THR HA 1 1
7 13664 1 1 80 THR HB H -5.002 1.870 6.817 1.00 . A A . 80 THR HB 1 1
7 13665 1 1 80 THR HG1 H -4.482 4.286 7.151 1.00 . A A . 80 THR HG1 1 1
7 13666 1 1 80 THR HG21 H -2.228 3.044 7.381 1.00 . A A . 80 THR HG21 1 1
7 13667 1 1 80 THR HG22 H -3.522 2.770 8.573 1.00 . A A . 80 THR HG22 1 1
7 13668 1 1 80 THR HG23 H -2.713 1.384 7.803 1.00 . A A . 80 THR HG23 1 1
7 13669 1 1 80 THR N N -2.664 2.913 4.657 1.00 . A A . 80 THR N 1 1
7 13670 1 1 80 THR O O -5.176 2.398 3.516 1.00 . A A . 80 THR O 1 1
7 13671 1 1 80 THR OG1 O -4.332 3.807 6.286 1.00 . A A . 80 THR OG1 1 1
7 13672 1 1 81 VAL C C -6.928 -1.114 3.962 1.00 . A A . 81 VAL C 1 1
7 13673 1 1 81 VAL CA C -5.916 -0.262 3.193 1.00 . A A . 81 VAL CA 1 1
7 13674 1 1 81 VAL CB C -5.248 -1.020 2.044 1.00 . A A . 81 VAL CB 1 1
7 13675 1 1 81 VAL CG1 C -6.284 -1.781 1.214 1.00 . A A . 81 VAL CG1 1 1
7 13676 1 1 81 VAL CG2 C -4.430 -0.072 1.165 1.00 . A A . 81 VAL CG2 1 1
7 13677 1 1 81 VAL H H -4.458 -0.468 4.667 1.00 . A A . 81 VAL H 1 1
7 13678 1 1 81 VAL HA H -6.431 0.602 2.774 1.00 . A A . 81 VAL HA 1 1
7 13679 1 1 81 VAL HB H -4.564 -1.750 2.477 1.00 . A A . 81 VAL HB 1 1
7 13680 1 1 81 VAL HG11 H -6.601 -2.671 1.757 1.00 . A A . 81 VAL HG11 1 1
7 13681 1 1 81 VAL HG12 H -7.146 -1.139 1.032 1.00 . A A . 81 VAL HG12 1 1
7 13682 1 1 81 VAL HG13 H -5.841 -2.075 0.262 1.00 . A A . 81 VAL HG13 1 1
7 13683 1 1 81 VAL HG21 H -5.097 0.465 0.491 1.00 . A A . 81 VAL HG21 1 1
7 13684 1 1 81 VAL HG22 H -3.900 0.642 1.796 1.00 . A A . 81 VAL HG22 1 1
7 13685 1 1 81 VAL HG23 H -3.710 -0.647 0.583 1.00 . A A . 81 VAL HG23 1 1
7 13686 1 1 81 VAL N N -4.908 0.234 4.114 1.00 . A A . 81 VAL N 1 1
7 13687 1 1 81 VAL O O -6.555 -1.871 4.858 1.00 . A A . 81 VAL O 1 1
7 13688 1 1 82 HIS C C -9.997 -2.548 3.185 1.00 . A A . 82 HIS C 1 1
7 13689 1 1 82 HIS CA C -9.258 -1.708 4.228 1.00 . A A . 82 HIS CA 1 1
7 13690 1 1 82 HIS CB C -10.187 -0.769 5.000 1.00 . A A . 82 HIS CB 1 1
7 13691 1 1 82 HIS CD2 C -12.760 -0.637 4.561 1.00 . A A . 82 HIS CD2 1 1
7 13692 1 1 82 HIS CE1 C -13.334 -2.530 5.497 1.00 . A A . 82 HIS CE1 1 1
7 13693 1 1 82 HIS CG C -11.626 -1.225 5.039 1.00 . A A . 82 HIS CG 1 1
7 13694 1 1 82 HIS H H -8.484 -0.344 2.856 1.00 . A A . 82 HIS H 1 1
7 13695 1 1 82 HIS HA H -8.784 -2.374 4.949 1.00 . A A . 82 HIS HA 1 1
7 13696 1 1 82 HIS HB2 H -9.820 -0.670 6.022 1.00 . A A . 82 HIS HB2 1 1
7 13697 1 1 82 HIS HB3 H -10.142 0.222 4.549 1.00 . A A . 82 HIS HB3 1 1
7 13698 1 1 82 HIS HD1 H -11.415 -3.078 6.067 1.00 . A A . 82 HIS HD1 1 1
7 13699 1 1 82 HIS HD2 H -12.811 0.320 4.041 1.00 . A A . 82 HIS HD2 1 1
7 13700 1 1 82 HIS HE1 H -13.943 -3.359 5.856 1.00 . A A . 82 HIS HE1 1 1
7 13701 1 1 82 HIS N N -8.189 -0.962 3.585 1.00 . A A . 82 HIS N 1 1
7 13702 1 1 82 HIS ND1 N -12.020 -2.416 5.624 1.00 . A A . 82 HIS ND1 1 1
7 13703 1 1 82 HIS NE2 N -13.791 -1.426 4.838 1.00 . A A . 82 HIS NE2 1 1
7 13704 1 1 82 HIS O O -10.900 -2.054 2.512 1.00 . A A . 82 HIS O 1 1
7 13705 1 1 83 LEU C C -11.406 -5.391 2.788 1.00 . A A . 83 LEU C 1 1
7 13706 1 1 83 LEU CA C -10.198 -4.717 2.134 1.00 . A A . 83 LEU CA 1 1
7 13707 1 1 83 LEU CB C -9.160 -5.703 1.595 1.00 . A A . 83 LEU CB 1 1
7 13708 1 1 83 LEU CD1 C -7.349 -6.238 -0.077 1.00 . A A . 83 LEU CD1 1 1
7 13709 1 1 83 LEU CD2 C -8.768 -4.153 -0.356 1.00 . A A . 83 LEU CD2 1 1
7 13710 1 1 83 LEU CG C -8.120 -5.124 0.634 1.00 . A A . 83 LEU CG 1 1
7 13711 1 1 83 LEU H H -8.851 -4.197 3.636 1.00 . A A . 83 LEU H 1 1
7 13712 1 1 83 LEU HA H -10.548 -4.124 1.290 1.00 . A A . 83 LEU HA 1 1
7 13713 1 1 83 LEU HB2 H -8.637 -6.148 2.441 1.00 . A A . 83 LEU HB2 1 1
7 13714 1 1 83 LEU HB3 H -9.686 -6.511 1.085 1.00 . A A . 83 LEU HB3 1 1
7 13715 1 1 83 LEU HD11 H -8.050 -6.882 -0.609 1.00 . A A . 83 LEU HD11 1 1
7 13716 1 1 83 LEU HD12 H -6.648 -5.799 -0.786 1.00 . A A . 83 LEU HD12 1 1
7 13717 1 1 83 LEU HD13 H -6.801 -6.827 0.659 1.00 . A A . 83 LEU HD13 1 1
7 13718 1 1 83 LEU HD21 H -9.652 -4.617 -0.793 1.00 . A A . 83 LEU HD21 1 1
7 13719 1 1 83 LEU HD22 H -9.056 -3.241 0.166 1.00 . A A . 83 LEU HD22 1 1
7 13720 1 1 83 LEU HD23 H -8.057 -3.912 -1.146 1.00 . A A . 83 LEU HD23 1 1
7 13721 1 1 83 LEU HG H -7.397 -4.554 1.217 1.00 . A A . 83 LEU HG 1 1
7 13722 1 1 83 LEU N N -9.586 -3.803 3.084 1.00 . A A . 83 LEU N 1 1
7 13723 1 1 83 LEU O O -11.535 -5.391 4.011 1.00 . A A . 83 LEU O 1 1
7 13724 1 1 84 GLU C C -13.675 -7.926 1.647 1.00 . A A . 84 GLU C 1 1
7 13725 1 1 84 GLU CA C -13.454 -6.626 2.423 1.00 . A A . 84 GLU CA 1 1
7 13726 1 1 84 GLU CB C -14.678 -5.713 2.324 1.00 . A A . 84 GLU CB 1 1
7 13727 1 1 84 GLU CD C -16.096 -4.492 4.015 1.00 . A A . 84 GLU CD 1 1
7 13728 1 1 84 GLU CG C -15.568 -5.855 3.561 1.00 . A A . 84 GLU CG 1 1
7 13729 1 1 84 GLU H H -12.148 -5.945 0.949 1.00 . A A . 84 GLU H 1 1
7 13730 1 1 84 GLU HA H -13.258 -6.849 3.472 1.00 . A A . 84 GLU HA 1 1
7 13731 1 1 84 GLU HB2 H -14.357 -4.677 2.220 1.00 . A A . 84 GLU HB2 1 1
7 13732 1 1 84 GLU HB3 H -15.250 -5.961 1.430 1.00 . A A . 84 GLU HB3 1 1
7 13733 1 1 84 GLU HG2 H -16.404 -6.517 3.338 1.00 . A A . 84 GLU HG2 1 1
7 13734 1 1 84 GLU HG3 H -15.002 -6.317 4.370 1.00 . A A . 84 GLU HG3 1 1
7 13735 1 1 84 GLU N N -12.261 -5.949 1.943 1.00 . A A . 84 GLU N 1 1
7 13736 1 1 84 GLU O O -13.628 -7.936 0.418 1.00 . A A . 84 GLU O 1 1
7 13737 1 1 84 GLU OE1 O -15.275 -3.550 4.055 1.00 . A A . 84 GLU OE1 1 1
7 13738 1 1 84 GLU OE2 O -17.308 -4.424 4.312 1.00 . A A . 84 GLU OE2 1 1
7 13739 1 1 85 LYS C C -15.584 -10.375 1.297 1.00 . A A . 85 LYS C 1 1
7 13740 1 1 85 LYS CA C -14.140 -10.295 1.796 1.00 . A A . 85 LYS CA 1 1
7 13741 1 1 85 LYS CB C -13.764 -11.410 2.774 1.00 . A A . 85 LYS CB 1 1
7 13742 1 1 85 LYS CD C -12.298 -11.625 4.815 1.00 . A A . 85 LYS CD 1 1
7 13743 1 1 85 LYS CE C -10.873 -12.024 5.203 1.00 . A A . 85 LYS CE 1 1
7 13744 1 1 85 LYS CG C -12.365 -11.185 3.351 1.00 . A A . 85 LYS CG 1 1
7 13745 1 1 85 LYS H H -13.947 -8.976 3.397 1.00 . A A . 85 LYS H 1 1
7 13746 1 1 85 LYS HA H -13.473 -10.380 0.939 1.00 . A A . 85 LYS HA 1 1
7 13747 1 1 85 LYS HB2 H -14.493 -11.450 3.584 1.00 . A A . 85 LYS HB2 1 1
7 13748 1 1 85 LYS HB3 H -13.802 -12.373 2.265 1.00 . A A . 85 LYS HB3 1 1
7 13749 1 1 85 LYS HD2 H -12.640 -10.814 5.458 1.00 . A A . 85 LYS HD2 1 1
7 13750 1 1 85 LYS HD3 H -12.972 -12.466 4.977 1.00 . A A . 85 LYS HD3 1 1
7 13751 1 1 85 LYS HE2 H -10.446 -12.665 4.432 1.00 . A A . 85 LYS HE2 1 1
7 13752 1 1 85 LYS HE3 H -10.244 -11.136 5.264 1.00 . A A . 85 LYS HE3 1 1
7 13753 1 1 85 LYS HG2 H -11.633 -11.743 2.766 1.00 . A A . 85 LYS HG2 1 1
7 13754 1 1 85 LYS HG3 H -12.100 -10.131 3.271 1.00 . A A . 85 LYS HG3 1 1
7 13755 1 1 85 LYS HZ1 H -10.878 -12.063 7.247 1.00 . A A . 85 LYS HZ1 1 1
7 13756 1 1 85 LYS HZ2 H -11.680 -13.314 6.568 1.00 . A A . 85 LYS HZ2 1 1
7 13757 1 1 85 LYS HZ3 H -10.047 -13.296 6.573 1.00 . A A . 85 LYS HZ3 1 1
7 13758 1 1 85 LYS N N -13.911 -8.992 2.398 1.00 . A A . 85 LYS N 1 1
7 13759 1 1 85 LYS NZ N -10.869 -12.731 6.503 1.00 . A A . 85 LYS NZ 1 1
7 13760 1 1 85 LYS O O -16.520 -10.112 2.050 1.00 . A A . 85 LYS O 1 1
7 13761 1 1 86 ILE C C -17.893 -11.808 0.256 1.00 . A A . 86 ILE C 1 1
7 13762 1 1 86 ILE CA C -17.033 -10.857 -0.578 1.00 . A A . 86 ILE CA 1 1
7 13763 1 1 86 ILE CB C -16.909 -11.268 -2.046 1.00 . A A . 86 ILE CB 1 1
7 13764 1 1 86 ILE CD1 C -17.490 -9.261 -3.458 1.00 . A A . 86 ILE CD1 1 1
7 13765 1 1 86 ILE CG1 C -16.357 -10.120 -2.893 1.00 . A A . 86 ILE CG1 1 1
7 13766 1 1 86 ILE CG2 C -18.243 -11.788 -2.585 1.00 . A A . 86 ILE CG2 1 1
7 13767 1 1 86 ILE H H -14.952 -10.951 -0.575 1.00 . A A . 86 ILE H 1 1
7 13768 1 1 86 ILE HA H -17.493 -9.868 -0.558 1.00 . A A . 86 ILE HA 1 1
7 13769 1 1 86 ILE HB H -16.194 -12.089 -2.112 1.00 . A A . 86 ILE HB 1 1
7 13770 1 1 86 ILE HD11 H -17.693 -9.558 -4.487 1.00 . A A . 86 ILE HD11 1 1
7 13771 1 1 86 ILE HD12 H -18.388 -9.402 -2.856 1.00 . A A . 86 ILE HD12 1 1
7 13772 1 1 86 ILE HD13 H -17.197 -8.211 -3.434 1.00 . A A . 86 ILE HD13 1 1
7 13773 1 1 86 ILE HG12 H -15.695 -9.501 -2.286 1.00 . A A . 86 ILE HG12 1 1
7 13774 1 1 86 ILE HG13 H -15.757 -10.521 -3.710 1.00 . A A . 86 ILE HG13 1 1
7 13775 1 1 86 ILE HG21 H -18.276 -12.873 -2.491 1.00 . A A . 86 ILE HG21 1 1
7 13776 1 1 86 ILE HG22 H -19.061 -11.349 -2.014 1.00 . A A . 86 ILE HG22 1 1
7 13777 1 1 86 ILE HG23 H -18.344 -11.511 -3.635 1.00 . A A . 86 ILE HG23 1 1
7 13778 1 1 86 ILE N N -15.719 -10.739 0.030 1.00 . A A . 86 ILE N 1 1
7 13779 1 1 86 ILE O O -19.121 -11.759 0.192 1.00 . A A . 86 ILE O 1 1
7 13780 1 1 87 ASN C C -17.209 -13.672 3.230 1.00 . A A . 87 ASN C 1 1
7 13781 1 1 87 ASN CA C -17.902 -13.612 1.867 1.00 . A A . 87 ASN CA 1 1
7 13782 1 1 87 ASN CB C -17.862 -15.014 1.254 1.00 . A A . 87 ASN CB 1 1
7 13783 1 1 87 ASN CG C -19.221 -15.705 1.375 1.00 . A A . 87 ASN CG 1 1
7 13784 1 1 87 ASN H H -16.217 -12.685 1.067 1.00 . A A . 87 ASN H 1 1
7 13785 1 1 87 ASN HA H -18.928 -13.251 1.936 1.00 . A A . 87 ASN HA 1 1
7 13786 1 1 87 ASN HB2 H -17.576 -14.947 0.204 1.00 . A A . 87 ASN HB2 1 1
7 13787 1 1 87 ASN HB3 H -17.100 -15.612 1.754 1.00 . A A . 87 ASN HB3 1 1
7 13788 1 1 87 ASN HD21 H -18.697 -16.903 -0.170 1.00 . A A . 87 ASN HD21 1 1
7 13789 1 1 87 ASN HD22 H -20.271 -17.193 0.492 1.00 . A A . 87 ASN HD22 1 1
7 13790 1 1 87 ASN N N -17.215 -12.651 1.021 1.00 . A A . 87 ASN N 1 1
7 13791 1 1 87 ASN ND2 N -19.413 -16.681 0.493 1.00 . A A . 87 ASN ND2 1 1
7 13792 1 1 87 ASN O O -16.126 -14.242 3.355 1.00 . A A . 87 ASN O 1 1
7 13793 1 1 87 ASN OD1 O -20.042 -15.373 2.215 1.00 . A A . 87 ASN OD1 1 1
7 13794 1 1 88 LYS C C -17.727 -14.338 6.293 1.00 . A A . 88 LYS C 1 1
7 13795 1 1 88 LYS CA C -17.322 -13.055 5.565 1.00 . A A . 88 LYS CA 1 1
7 13796 1 1 88 LYS CB C -17.746 -11.776 6.292 1.00 . A A . 88 LYS CB 1 1
7 13797 1 1 88 LYS CD C -18.065 -9.283 6.088 1.00 . A A . 88 LYS CD 1 1
7 13798 1 1 88 LYS CE C -19.484 -8.952 5.620 1.00 . A A . 88 LYS CE 1 1
7 13799 1 1 88 LYS CG C -17.543 -10.548 5.403 1.00 . A A . 88 LYS CG 1 1
7 13800 1 1 88 LYS H H -18.742 -12.615 4.106 1.00 . A A . 88 LYS H 1 1
7 13801 1 1 88 LYS HA H -16.236 -13.033 5.482 1.00 . A A . 88 LYS HA 1 1
7 13802 1 1 88 LYS HB2 H -18.793 -11.849 6.584 1.00 . A A . 88 LYS HB2 1 1
7 13803 1 1 88 LYS HB3 H -17.167 -11.666 7.208 1.00 . A A . 88 LYS HB3 1 1
7 13804 1 1 88 LYS HD2 H -18.058 -9.421 7.169 1.00 . A A . 88 LYS HD2 1 1
7 13805 1 1 88 LYS HD3 H -17.402 -8.446 5.869 1.00 . A A . 88 LYS HD3 1 1
7 13806 1 1 88 LYS HE2 H -20.128 -9.823 5.748 1.00 . A A . 88 LYS HE2 1 1
7 13807 1 1 88 LYS HE3 H -19.900 -8.156 6.236 1.00 . A A . 88 LYS HE3 1 1
7 13808 1 1 88 LYS HG2 H -16.484 -10.431 5.174 1.00 . A A . 88 LYS HG2 1 1
7 13809 1 1 88 LYS HG3 H -18.060 -10.692 4.454 1.00 . A A . 88 LYS HG3 1 1
7 13810 1 1 88 LYS HZ1 H -18.841 -7.776 4.078 1.00 . A A . 88 LYS HZ1 1 1
7 13811 1 1 88 LYS HZ2 H -19.192 -9.306 3.628 1.00 . A A . 88 LYS HZ2 1 1
7 13812 1 1 88 LYS HZ3 H -20.398 -8.247 3.933 1.00 . A A . 88 LYS HZ3 1 1
7 13813 1 1 88 LYS N N -17.862 -13.076 4.216 1.00 . A A . 88 LYS N 1 1
7 13814 1 1 88 LYS NZ N -19.478 -8.537 4.200 1.00 . A A . 88 LYS NZ 1 1
7 13815 1 1 88 LYS O O -18.408 -14.288 7.316 1.00 . A A . 88 LYS O 1 1
7 13816 1 1 89 MET C C -16.357 -17.645 6.362 1.00 . A A . 89 MET C 1 1
7 13817 1 1 89 MET CA C -17.600 -16.753 6.319 1.00 . A A . 89 MET CA 1 1
7 13818 1 1 89 MET CB C -18.691 -17.438 5.494 1.00 . A A . 89 MET CB 1 1
7 13819 1 1 89 MET CE C -22.311 -17.920 5.340 1.00 . A A . 89 MET CE 1 1
7 13820 1 1 89 MET CG C -19.940 -16.559 5.401 1.00 . A A . 89 MET CG 1 1
7 13821 1 1 89 MET H H -16.738 -15.491 4.904 1.00 . A A . 89 MET H 1 1
7 13822 1 1 89 MET HA H -17.941 -16.544 7.333 1.00 . A A . 89 MET HA 1 1
7 13823 1 1 89 MET HB2 H -18.316 -17.650 4.493 1.00 . A A . 89 MET HB2 1 1
7 13824 1 1 89 MET HB3 H -18.949 -18.395 5.948 1.00 . A A . 89 MET HB3 1 1
7 13825 1 1 89 MET HE1 H -21.823 -17.987 4.367 1.00 . A A . 89 MET HE1 1 1
7 13826 1 1 89 MET HE2 H -22.577 -18.920 5.683 1.00 . A A . 89 MET HE2 1 1
7 13827 1 1 89 MET HE3 H -23.213 -17.314 5.253 1.00 . A A . 89 MET HE3 1 1
7 13828 1 1 89 MET HG2 H -19.689 -15.528 5.651 1.00 . A A . 89 MET HG2 1 1
7 13829 1 1 89 MET HG3 H -20.318 -16.556 4.378 1.00 . A A . 89 MET HG3 1 1
7 13830 1 1 89 MET N N -17.291 -15.459 5.736 1.00 . A A . 89 MET N 1 1
7 13831 1 1 89 MET O O -16.089 -18.294 7.372 1.00 . A A . 89 MET O 1 1
7 13832 1 1 89 MET SD S -21.198 -17.165 6.513 1.00 . A A . 89 MET SD 1 1
7 13833 1 1 90 GLU C C -13.254 -17.736 5.831 1.00 . A A . 90 GLU C 1 1
7 13834 1 1 90 GLU CA C -14.424 -18.450 5.152 1.00 . A A . 90 GLU CA 1 1
7 13835 1 1 90 GLU CB C -14.098 -18.768 3.691 1.00 . A A . 90 GLU CB 1 1
7 13836 1 1 90 GLU CD C -14.867 -16.930 2.145 1.00 . A A . 90 GLU CD 1 1
7 13837 1 1 90 GLU CG C -13.688 -17.504 2.933 1.00 . A A . 90 GLU CG 1 1
7 13838 1 1 90 GLU H H -15.857 -17.118 4.436 1.00 . A A . 90 GLU H 1 1
7 13839 1 1 90 GLU HA H -14.647 -19.378 5.678 1.00 . A A . 90 GLU HA 1 1
7 13840 1 1 90 GLU HB2 H -13.293 -19.502 3.645 1.00 . A A . 90 GLU HB2 1 1
7 13841 1 1 90 GLU HB3 H -14.967 -19.219 3.210 1.00 . A A . 90 GLU HB3 1 1
7 13842 1 1 90 GLU HG2 H -13.318 -16.758 3.636 1.00 . A A . 90 GLU HG2 1 1
7 13843 1 1 90 GLU HG3 H -12.868 -17.734 2.252 1.00 . A A . 90 GLU HG3 1 1
7 13844 1 1 90 GLU N N -15.632 -17.649 5.253 1.00 . A A . 90 GLU N 1 1
7 13845 1 1 90 GLU O O -13.392 -16.598 6.278 1.00 . A A . 90 GLU O 1 1
7 13846 1 1 90 GLU OE1 O -15.748 -17.736 1.775 1.00 . A A . 90 GLU OE1 1 1
7 13847 1 1 90 GLU OE2 O -14.860 -15.699 1.930 1.00 . A A . 90 GLU OE2 1 1
7 13848 1 1 91 TRP C C -9.832 -17.840 5.448 1.00 . A A . 91 TRP C 1 1
7 13849 1 1 91 TRP CA C -10.936 -17.881 6.506 1.00 . A A . 91 TRP CA 1 1
7 13850 1 1 91 TRP CB C -10.543 -18.679 7.751 1.00 . A A . 91 TRP CB 1 1
7 13851 1 1 91 TRP CD1 C -8.252 -19.866 7.660 1.00 . A A . 91 TRP CD1 1 1
7 13852 1 1 91 TRP CD2 C -8.144 -17.819 8.500 1.00 . A A . 91 TRP CD2 1 1
7 13853 1 1 91 TRP CE2 C -6.865 -18.336 8.508 1.00 . A A . 91 TRP CE2 1 1
7 13854 1 1 91 TRP CE3 C -8.413 -16.523 8.975 1.00 . A A . 91 TRP CE3 1 1
7 13855 1 1 91 TRP CG C -9.032 -18.815 7.951 1.00 . A A . 91 TRP CG 1 1
7 13856 1 1 91 TRP CH2 C -5.998 -16.334 9.458 1.00 . A A . 91 TRP CH2 1 1
7 13857 1 1 91 TRP CZ2 C -5.754 -17.627 8.980 1.00 . A A . 91 TRP CZ2 1 1
7 13858 1 1 91 TRP CZ3 C -7.292 -15.827 9.444 1.00 . A A . 91 TRP CZ3 1 1
7 13859 1 1 91 TRP H H -12.026 -19.359 5.523 1.00 . A A . 91 TRP H 1 1
7 13860 1 1 91 TRP HA H -11.171 -16.870 6.839 1.00 . A A . 91 TRP HA 1 1
7 13861 1 1 91 TRP HB2 H -10.973 -18.199 8.629 1.00 . A A . 91 TRP HB2 1 1
7 13862 1 1 91 TRP HB3 H -10.981 -19.675 7.685 1.00 . A A . 91 TRP HB3 1 1
7 13863 1 1 91 TRP HD1 H -8.615 -20.797 7.225 1.00 . A A . 91 TRP HD1 1 1
7 13864 1 1 91 TRP HE1 H -6.097 -20.307 7.846 1.00 . A A . 91 TRP HE1 1 1
7 13865 1 1 91 TRP HE3 H -9.414 -16.092 8.980 1.00 . A A . 91 TRP HE3 1 1
7 13866 1 1 91 TRP HH2 H -5.177 -15.727 9.840 1.00 . A A . 91 TRP HH2 1 1
7 13867 1 1 91 TRP HZ2 H -4.753 -18.058 8.976 1.00 . A A . 91 TRP HZ2 1 1
7 13868 1 1 91 TRP HZ3 H -7.445 -14.817 9.823 1.00 . A A . 91 TRP HZ3 1 1
7 13869 1 1 91 TRP N N -12.129 -18.434 5.889 1.00 . A A . 91 TRP N 1 1
7 13870 1 1 91 TRP NE1 N -6.933 -19.620 7.981 1.00 . A A . 91 TRP NE1 1 1
7 13871 1 1 91 TRP O O -9.598 -18.826 4.751 1.00 . A A . 91 TRP O 1 1
7 13872 1 1 92 TRP C C -6.870 -17.231 4.932 1.00 . A A . 92 TRP C 1 1
7 13873 1 1 92 TRP CA C -8.107 -16.506 4.401 1.00 . A A . 92 TRP CA 1 1
7 13874 1 1 92 TRP CB C -7.860 -15.020 4.131 1.00 . A A . 92 TRP CB 1 1
7 13875 1 1 92 TRP CD1 C -10.216 -14.645 3.146 1.00 . A A . 92 TRP CD1 1 1
7 13876 1 1 92 TRP CD2 C -8.678 -13.315 2.266 1.00 . A A . 92 TRP CD2 1 1
7 13877 1 1 92 TRP CE2 C -9.880 -13.015 1.658 1.00 . A A . 92 TRP CE2 1 1
7 13878 1 1 92 TRP CE3 C -7.495 -12.637 1.924 1.00 . A A . 92 TRP CE3 1 1
7 13879 1 1 92 TRP CG C -8.907 -14.369 3.225 1.00 . A A . 92 TRP CG 1 1
7 13880 1 1 92 TRP CH2 C -8.849 -11.343 0.314 1.00 . A A . 92 TRP CH2 1 1
7 13881 1 1 92 TRP CZ2 C -10.015 -12.031 0.671 1.00 . A A . 92 TRP CZ2 1 1
7 13882 1 1 92 TRP CZ3 C -7.647 -11.657 0.936 1.00 . A A . 92 TRP CZ3 1 1
7 13883 1 1 92 TRP H H -9.378 -15.891 5.932 1.00 . A A . 92 TRP H 1 1
7 13884 1 1 92 TRP HA H -8.425 -16.951 3.458 1.00 . A A . 92 TRP HA 1 1
7 13885 1 1 92 TRP HB2 H -7.836 -14.488 5.082 1.00 . A A . 92 TRP HB2 1 1
7 13886 1 1 92 TRP HB3 H -6.877 -14.903 3.675 1.00 . A A . 92 TRP HB3 1 1
7 13887 1 1 92 TRP HD1 H -10.720 -15.403 3.745 1.00 . A A . 92 TRP HD1 1 1
7 13888 1 1 92 TRP HE1 H -11.903 -13.871 1.951 1.00 . A A . 92 TRP HE1 1 1
7 13889 1 1 92 TRP HE3 H -6.533 -12.856 2.389 1.00 . A A . 92 TRP HE3 1 1
7 13890 1 1 92 TRP HH2 H -8.885 -10.565 -0.448 1.00 . A A . 92 TRP HH2 1 1
7 13891 1 1 92 TRP HZ2 H -10.976 -11.813 0.206 1.00 . A A . 92 TRP HZ2 1 1
7 13892 1 1 92 TRP HZ3 H -6.759 -11.101 0.633 1.00 . A A . 92 TRP HZ3 1 1
7 13893 1 1 92 TRP N N -9.182 -16.688 5.362 1.00 . A A . 92 TRP N 1 1
7 13894 1 1 92 TRP NE1 N -10.845 -13.850 2.210 1.00 . A A . 92 TRP NE1 1 1
7 13895 1 1 92 TRP O O -6.678 -17.334 6.142 1.00 . A A . 92 TRP O 1 1
7 13896 1 1 93 ASN C C -3.649 -17.489 4.218 1.00 . A A . 93 ASN C 1 1
7 13897 1 1 93 ASN CA C -4.848 -18.429 4.359 1.00 . A A . 93 ASN CA 1 1
7 13898 1 1 93 ASN CB C -4.619 -19.627 3.436 1.00 . A A . 93 ASN CB 1 1
7 13899 1 1 93 ASN CG C -3.947 -20.778 4.187 1.00 . A A . 93 ASN CG 1 1
7 13900 1 1 93 ASN H H -6.225 -17.628 3.017 1.00 . A A . 93 ASN H 1 1
7 13901 1 1 93 ASN HA H -5.002 -18.757 5.387 1.00 . A A . 93 ASN HA 1 1
7 13902 1 1 93 ASN HB2 H -5.572 -19.963 3.027 1.00 . A A . 93 ASN HB2 1 1
7 13903 1 1 93 ASN HB3 H -3.998 -19.327 2.592 1.00 . A A . 93 ASN HB3 1 1
7 13904 1 1 93 ASN HD21 H -4.287 -21.963 2.581 1.00 . A A . 93 ASN HD21 1 1
7 13905 1 1 93 ASN HD22 H -3.481 -22.728 3.910 1.00 . A A . 93 ASN HD22 1 1
7 13906 1 1 93 ASN N N -6.062 -17.716 4.000 1.00 . A A . 93 ASN N 1 1
7 13907 1 1 93 ASN ND2 N -3.901 -21.917 3.503 1.00 . A A . 93 ASN ND2 1 1
7 13908 1 1 93 ASN O O -2.537 -17.831 4.618 1.00 . A A . 93 ASN O 1 1
7 13909 1 1 93 ASN OD1 O -3.500 -20.641 5.314 1.00 . A A . 93 ASN OD1 1 1
7 13910 1 1 94 ARG C C -3.486 -13.988 3.048 1.00 . A A . 94 ARG C 1 1
7 13911 1 1 94 ARG CA C -2.872 -15.330 3.451 1.00 . A A . 94 ARG CA 1 1
7 13912 1 1 94 ARG CB C -1.885 -15.777 2.372 1.00 . A A . 94 ARG CB 1 1
7 13913 1 1 94 ARG CD C -3.085 -17.153 0.632 1.00 . A A . 94 ARG CD 1 1
7 13914 1 1 94 ARG CG C -2.543 -15.768 0.990 1.00 . A A . 94 ARG CG 1 1
7 13915 1 1 94 ARG CZ C -2.244 -19.496 0.743 1.00 . A A . 94 ARG CZ 1 1
7 13916 1 1 94 ARG H H -4.823 -16.051 3.327 1.00 . A A . 94 ARG H 1 1
7 13917 1 1 94 ARG HA H -2.370 -15.258 4.416 1.00 . A A . 94 ARG HA 1 1
7 13918 1 1 94 ARG HB2 H -1.018 -15.116 2.370 1.00 . A A . 94 ARG HB2 1 1
7 13919 1 1 94 ARG HB3 H -1.521 -16.779 2.599 1.00 . A A . 94 ARG HB3 1 1
7 13920 1 1 94 ARG HD2 H -3.952 -17.385 1.250 1.00 . A A . 94 ARG HD2 1 1
7 13921 1 1 94 ARG HD3 H -3.421 -17.164 -0.405 1.00 . A A . 94 ARG HD3 1 1
7 13922 1 1 94 ARG HE H -1.109 -17.861 1.049 1.00 . A A . 94 ARG HE 1 1
7 13923 1 1 94 ARG HG2 H -3.354 -15.041 0.974 1.00 . A A . 94 ARG HG2 1 1
7 13924 1 1 94 ARG HG3 H -1.817 -15.453 0.240 1.00 . A A . 94 ARG HG3 1 1
7 13925 1 1 94 ARG HH11 H -4.223 -19.325 0.309 1.00 . A A . 94 ARG HH11 1 1
7 13926 1 1 94 ARG HH12 H -3.623 -20.948 0.390 1.00 . A A . 94 ARG HH12 1 1
7 13927 1 1 94 ARG HH21 H -0.317 -20.002 1.156 1.00 . A A . 94 ARG HH21 1 1
7 13928 1 1 94 ARG HH22 H -1.387 -21.336 0.875 1.00 . A A . 94 ARG HH22 1 1
7 13929 1 1 94 ARG N N -3.915 -16.322 3.650 1.00 . A A . 94 ARG N 1 1
7 13930 1 1 94 ARG NE N -2.034 -18.176 0.833 1.00 . A A . 94 ARG NE 1 1
7 13931 1 1 94 ARG NH1 N -3.466 -19.962 0.456 1.00 . A A . 94 ARG NH1 1 1
7 13932 1 1 94 ARG NH2 N -1.230 -20.350 0.942 1.00 . A A . 94 ARG NH2 1 1
7 13933 1 1 94 ARG O O -4.671 -13.750 3.275 1.00 . A A . 94 ARG O 1 1
7 13934 1 1 95 LEU C C -3.446 -11.889 0.529 1.00 . A A . 95 LEU C 1 1
7 13935 1 1 95 LEU CA C -3.097 -11.834 2.018 1.00 . A A . 95 LEU CA 1 1
7 13936 1 1 95 LEU CB C -2.054 -10.771 2.367 1.00 . A A . 95 LEU CB 1 1
7 13937 1 1 95 LEU CD1 C -2.288 -8.977 0.609 1.00 . A A . 95 LEU CD1 1 1
7 13938 1 1 95 LEU CD2 C -3.878 -9.043 2.585 1.00 . A A . 95 LEU CD2 1 1
7 13939 1 1 95 LEU CG C -2.457 -9.321 2.091 1.00 . A A . 95 LEU CG 1 1
7 13940 1 1 95 LEU H H -1.689 -13.348 2.274 1.00 . A A . 95 LEU H 1 1
7 13941 1 1 95 LEU HA H -4.002 -11.594 2.576 1.00 . A A . 95 LEU HA 1 1
7 13942 1 1 95 LEU HB2 H -1.809 -10.864 3.425 1.00 . A A . 95 LEU HB2 1 1
7 13943 1 1 95 LEU HB3 H -1.143 -10.986 1.808 1.00 . A A . 95 LEU HB3 1 1
7 13944 1 1 95 LEU HD11 H -3.111 -9.410 0.040 1.00 . A A . 95 LEU HD11 1 1
7 13945 1 1 95 LEU HD12 H -2.291 -7.894 0.485 1.00 . A A . 95 LEU HD12 1 1
7 13946 1 1 95 LEU HD13 H -1.343 -9.382 0.248 1.00 . A A . 95 LEU HD13 1 1
7 13947 1 1 95 LEU HD21 H -3.926 -8.039 3.007 1.00 . A A . 95 LEU HD21 1 1
7 13948 1 1 95 LEU HD22 H -4.575 -9.119 1.750 1.00 . A A . 95 LEU HD22 1 1
7 13949 1 1 95 LEU HD23 H -4.146 -9.772 3.349 1.00 . A A . 95 LEU HD23 1 1
7 13950 1 1 95 LEU HG H -1.788 -8.667 2.651 1.00 . A A . 95 LEU HG 1 1
7 13951 1 1 95 LEU N N -2.652 -13.146 2.455 1.00 . A A . 95 LEU N 1 1
7 13952 1 1 95 LEU O O -4.535 -11.483 0.127 1.00 . A A . 95 LEU O 1 1
7 13953 1 1 96 VAL C C -2.321 -13.922 -2.135 1.00 . A A . 96 VAL C 1 1
7 13954 1 1 96 VAL CA C -2.693 -12.508 -1.685 1.00 . A A . 96 VAL CA 1 1
7 13955 1 1 96 VAL CB C -1.895 -11.421 -2.408 1.00 . A A . 96 VAL CB 1 1
7 13956 1 1 96 VAL CG1 C -2.610 -10.071 -2.327 1.00 . A A . 96 VAL CG1 1 1
7 13957 1 1 96 VAL CG2 C -0.473 -11.323 -1.850 1.00 . A A . 96 VAL CG2 1 1
7 13958 1 1 96 VAL H H -1.617 -12.723 0.085 1.00 . A A . 96 VAL H 1 1
7 13959 1 1 96 VAL HA H -3.751 -12.342 -1.888 1.00 . A A . 96 VAL HA 1 1
7 13960 1 1 96 VAL HB H -1.824 -11.701 -3.459 1.00 . A A . 96 VAL HB 1 1
7 13961 1 1 96 VAL HG11 H -1.998 -9.369 -1.761 1.00 . A A . 96 VAL HG11 1 1
7 13962 1 1 96 VAL HG12 H -2.769 -9.684 -3.334 1.00 . A A . 96 VAL HG12 1 1
7 13963 1 1 96 VAL HG13 H -3.572 -10.198 -1.831 1.00 . A A . 96 VAL HG13 1 1
7 13964 1 1 96 VAL HG21 H -0.102 -12.322 -1.625 1.00 . A A . 96 VAL HG21 1 1
7 13965 1 1 96 VAL HG22 H 0.175 -10.852 -2.590 1.00 . A A . 96 VAL HG22 1 1
7 13966 1 1 96 VAL HG23 H -0.481 -10.724 -0.940 1.00 . A A . 96 VAL HG23 1 1
7 13967 1 1 96 VAL N N -2.500 -12.395 -0.249 1.00 . A A . 96 VAL N 1 1
7 13968 1 1 96 VAL O O -1.347 -14.496 -1.650 1.00 . A A . 96 VAL O 1 1
7 13969 1 1 97 THR C C -1.408 -15.961 -3.940 1.00 . A A . 97 THR C 1 1
7 13970 1 1 97 THR CA C -2.883 -15.779 -3.579 1.00 . A A . 97 THR CA 1 1
7 13971 1 1 97 THR CB C -3.829 -15.997 -4.762 1.00 . A A . 97 THR CB 1 1
7 13972 1 1 97 THR CG2 C -5.269 -15.587 -4.443 1.00 . A A . 97 THR CG2 1 1
7 13973 1 1 97 THR H H -3.907 -13.970 -3.447 1.00 . A A . 97 THR H 1 1
7 13974 1 1 97 THR HA H -3.111 -16.499 -2.793 1.00 . A A . 97 THR HA 1 1
7 13975 1 1 97 THR HB H -3.787 -17.030 -5.109 1.00 . A A . 97 THR HB 1 1
7 13976 1 1 97 THR HG1 H -3.624 -14.118 -5.419 1.00 . A A . 97 THR HG1 1 1
7 13977 1 1 97 THR HG21 H -5.570 -14.776 -5.106 1.00 . A A . 97 THR HG21 1 1
7 13978 1 1 97 THR HG22 H -5.931 -16.440 -4.589 1.00 . A A . 97 THR HG22 1 1
7 13979 1 1 97 THR HG23 H -5.331 -15.252 -3.408 1.00 . A A . 97 THR HG23 1 1
7 13980 1 1 97 THR N N -3.117 -14.443 -3.058 1.00 . A A . 97 THR N 1 1
7 13981 1 1 97 THR O O -0.860 -17.052 -3.797 1.00 . A A . 97 THR O 1 1
7 13982 1 1 97 THR OG1 O -3.402 -15.043 -5.729 1.00 . A A . 97 THR OG1 1 1
7 13983 1 1 98 SER C C 1.282 -13.606 -4.341 1.00 . A A . 98 SER C 1 1
7 13984 1 1 98 SER CA C 0.595 -14.899 -4.784 1.00 . A A . 98 SER CA 1 1
7 13985 1 1 98 SER CB C 0.750 -15.093 -6.294 1.00 . A A . 98 SER CB 1 1
7 13986 1 1 98 SER H H -1.260 -13.989 -4.515 1.00 . A A . 98 SER H 1 1
7 13987 1 1 98 SER HA H 1.021 -15.756 -4.263 1.00 . A A . 98 SER HA 1 1
7 13988 1 1 98 SER HB2 H 1.792 -14.936 -6.574 1.00 . A A . 98 SER HB2 1 1
7 13989 1 1 98 SER HB3 H 0.501 -16.121 -6.555 1.00 . A A . 98 SER HB3 1 1
7 13990 1 1 98 SER HG H -0.812 -14.710 -7.484 1.00 . A A . 98 SER HG 1 1
7 13991 1 1 98 SER N N -0.807 -14.874 -4.401 1.00 . A A . 98 SER N 1 1
7 13992 1 1 98 SER O O 0.780 -12.513 -4.598 1.00 . A A . 98 SER O 1 1
7 13993 1 1 98 SER OG O -0.079 -14.201 -7.034 1.00 . A A . 98 SER OG 1 1
7 13994 1 1 99 ASP C C 3.562 -11.743 -4.387 1.00 . A A . 99 ASP C 1 1
7 13995 1 1 99 ASP CA C 3.180 -12.632 -3.202 1.00 . A A . 99 ASP CA 1 1
7 13996 1 1 99 ASP CB C 4.471 -13.082 -2.513 1.00 . A A . 99 ASP CB 1 1
7 13997 1 1 99 ASP CG C 5.491 -13.760 -3.430 1.00 . A A . 99 ASP CG 1 1
7 13998 1 1 99 ASP H H 2.821 -14.665 -3.478 1.00 . A A . 99 ASP H 1 1
7 13999 1 1 99 ASP HA H 2.522 -12.126 -2.496 1.00 . A A . 99 ASP HA 1 1
7 14000 1 1 99 ASP HB2 H 4.940 -12.213 -2.052 1.00 . A A . 99 ASP HB2 1 1
7 14001 1 1 99 ASP HB3 H 4.214 -13.770 -1.708 1.00 . A A . 99 ASP HB3 1 1
7 14002 1 1 99 ASP N N 2.420 -13.773 -3.683 1.00 . A A . 99 ASP N 1 1
7 14003 1 1 99 ASP O O 3.662 -12.218 -5.517 1.00 . A A . 99 ASP O 1 1
7 14004 1 1 99 ASP OD1 O 6.254 -13.013 -4.080 1.00 . A A . 99 ASP OD1 1 1
7 14005 1 1 99 ASP OD2 O 5.485 -15.009 -3.459 1.00 . A A . 99 ASP OD2 1 1
7 14006 1 1 100 PRO C C 5.604 -9.648 -5.519 1.00 . A A . 100 PRO C 1 1
7 14007 1 1 100 PRO CA C 4.140 -9.475 -5.107 1.00 . A A . 100 PRO CA 1 1
7 14008 1 1 100 PRO CB C 3.852 -8.114 -4.495 1.00 . A A . 100 PRO CB 1 1
7 14009 1 1 100 PRO CD C 3.662 -9.837 -2.753 1.00 . A A . 100 PRO CD 1 1
7 14010 1 1 100 PRO CG C 3.774 -8.340 -2.993 1.00 . A A . 100 PRO CG 1 1
7 14011 1 1 100 PRO HA H 3.603 -9.630 -5.936 1.00 . A A . 100 PRO HA 1 1
7 14012 1 1 100 PRO HB2 H 4.638 -7.400 -4.742 1.00 . A A . 100 PRO HB2 1 1
7 14013 1 1 100 PRO HB3 H 2.917 -7.703 -4.877 1.00 . A A . 100 PRO HB3 1 1
7 14014 1 1 100 PRO HD2 H 4.453 -10.192 -2.092 1.00 . A A . 100 PRO HD2 1 1
7 14015 1 1 100 PRO HD3 H 2.714 -10.092 -2.280 1.00 . A A . 100 PRO HD3 1 1
7 14016 1 1 100 PRO HG2 H 4.660 -7.940 -2.501 1.00 . A A . 100 PRO HG2 1 1
7 14017 1 1 100 PRO HG3 H 2.913 -7.820 -2.573 1.00 . A A . 100 PRO HG3 1 1
7 14018 1 1 100 PRO N N 3.771 -10.435 -4.080 1.00 . A A . 100 PRO N 1 1
7 14019 1 1 100 PRO O O 5.892 -10.073 -6.636 1.00 . A A . 100 PRO O 1 1
7 14020 1 1 101 GLU C C 8.502 -10.600 -4.067 1.00 . A A . 101 GLU C 1 1
7 14021 1 1 101 GLU CA C 7.916 -9.421 -4.846 1.00 . A A . 101 GLU CA 1 1
7 14022 1 1 101 GLU CB C 8.639 -8.119 -4.497 1.00 . A A . 101 GLU CB 1 1
7 14023 1 1 101 GLU CD C 9.729 -6.562 -6.155 1.00 . A A . 101 GLU CD 1 1
7 14024 1 1 101 GLU CG C 8.403 -7.056 -5.572 1.00 . A A . 101 GLU CG 1 1
7 14025 1 1 101 GLU H H 6.247 -8.964 -3.687 1.00 . A A . 101 GLU H 1 1
7 14026 1 1 101 GLU HA H 8.007 -9.604 -5.917 1.00 . A A . 101 GLU HA 1 1
7 14027 1 1 101 GLU HB2 H 8.287 -7.751 -3.533 1.00 . A A . 101 GLU HB2 1 1
7 14028 1 1 101 GLU HB3 H 9.707 -8.308 -4.396 1.00 . A A . 101 GLU HB3 1 1
7 14029 1 1 101 GLU HG2 H 7.783 -7.469 -6.368 1.00 . A A . 101 GLU HG2 1 1
7 14030 1 1 101 GLU HG3 H 7.855 -6.216 -5.144 1.00 . A A . 101 GLU HG3 1 1
7 14031 1 1 101 GLU N N 6.489 -9.309 -4.594 1.00 . A A . 101 GLU N 1 1
7 14032 1 1 101 GLU O O 8.828 -11.633 -4.649 1.00 . A A . 101 GLU O 1 1
7 14033 1 1 101 GLU OE1 O 10.436 -7.404 -6.749 1.00 . A A . 101 GLU OE1 1 1
7 14034 1 1 101 GLU OE2 O 10.005 -5.354 -5.994 1.00 . A A . 101 GLU OE2 1 1
7 14035 1 1 102 ILE C C 8.032 -12.026 -1.043 1.00 . A A . 102 ILE C 1 1
7 14036 1 1 102 ILE CA C 9.159 -11.439 -1.896 1.00 . A A . 102 ILE CA 1 1
7 14037 1 1 102 ILE CB C 10.330 -10.893 -1.076 1.00 . A A . 102 ILE CB 1 1
7 14038 1 1 102 ILE CD1 C 12.265 -9.277 -1.139 1.00 . A A . 102 ILE CD1 1 1
7 14039 1 1 102 ILE CG1 C 11.330 -10.158 -1.970 1.00 . A A . 102 ILE CG1 1 1
7 14040 1 1 102 ILE CG2 C 10.996 -12.005 -0.263 1.00 . A A . 102 ILE CG2 1 1
7 14041 1 1 102 ILE H H 8.351 -9.562 -2.296 1.00 . A A . 102 ILE H 1 1
7 14042 1 1 102 ILE HA H 9.555 -12.228 -2.536 1.00 . A A . 102 ILE HA 1 1
7 14043 1 1 102 ILE HB H 9.939 -10.165 -0.365 1.00 . A A . 102 ILE HB 1 1
7 14044 1 1 102 ILE HD11 H 11.870 -8.262 -1.101 1.00 . A A . 102 ILE HD11 1 1
7 14045 1 1 102 ILE HD12 H 12.337 -9.677 -0.127 1.00 . A A . 102 ILE HD12 1 1
7 14046 1 1 102 ILE HD13 H 13.255 -9.265 -1.596 1.00 . A A . 102 ILE HD13 1 1
7 14047 1 1 102 ILE HG12 H 11.916 -10.882 -2.538 1.00 . A A . 102 ILE HG12 1 1
7 14048 1 1 102 ILE HG13 H 10.794 -9.544 -2.694 1.00 . A A . 102 ILE HG13 1 1
7 14049 1 1 102 ILE HG21 H 11.325 -12.798 -0.935 1.00 . A A . 102 ILE HG21 1 1
7 14050 1 1 102 ILE HG22 H 11.857 -11.600 0.269 1.00 . A A . 102 ILE HG22 1 1
7 14051 1 1 102 ILE HG23 H 10.282 -12.409 0.454 1.00 . A A . 102 ILE HG23 1 1
7 14052 1 1 102 ILE N N 8.618 -10.405 -2.761 1.00 . A A . 102 ILE N 1 1
7 14053 1 1 102 ILE O O 6.989 -11.398 -0.870 1.00 . A A . 102 ILE O 1 1
7 14054 1 1 103 ASN C C 7.844 -14.027 1.721 1.00 . A A . 103 ASN C 1 1
7 14055 1 1 103 ASN CA C 7.301 -13.902 0.296 1.00 . A A . 103 ASN CA 1 1
7 14056 1 1 103 ASN CB C 7.017 -15.312 -0.227 1.00 . A A . 103 ASN CB 1 1
7 14057 1 1 103 ASN CG C 8.300 -15.980 -0.725 1.00 . A A . 103 ASN CG 1 1
7 14058 1 1 103 ASN H H 9.133 -13.727 -0.679 1.00 . A A . 103 ASN H 1 1
7 14059 1 1 103 ASN HA H 6.405 -13.284 0.244 1.00 . A A . 103 ASN HA 1 1
7 14060 1 1 103 ASN HB2 H 6.572 -15.915 0.565 1.00 . A A . 103 ASN HB2 1 1
7 14061 1 1 103 ASN HB3 H 6.290 -15.263 -1.037 1.00 . A A . 103 ASN HB3 1 1
7 14062 1 1 103 ASN HD21 H 7.872 -15.306 -2.586 1.00 . A A . 103 ASN HD21 1 1
7 14063 1 1 103 ASN HD22 H 9.334 -16.225 -2.448 1.00 . A A . 103 ASN HD22 1 1
7 14064 1 1 103 ASN N N 8.281 -13.224 -0.534 1.00 . A A . 103 ASN N 1 1
7 14065 1 1 103 ASN ND2 N 8.521 -15.824 -2.028 1.00 . A A . 103 ASN ND2 1 1
7 14066 1 1 103 ASN O O 7.180 -13.635 2.679 1.00 . A A . 103 ASN O 1 1
7 14067 1 1 103 ASN OD1 O 9.041 -16.596 0.023 1.00 . A A . 103 ASN OD1 1 1
7 14068 1 1 104 THR C C 11.071 -14.106 3.113 1.00 . A A . 104 THR C 1 1
7 14069 1 1 104 THR CA C 9.686 -14.758 3.108 1.00 . A A . 104 THR CA 1 1
7 14070 1 1 104 THR CB C 9.719 -16.256 3.412 1.00 . A A . 104 THR CB 1 1
7 14071 1 1 104 THR CG2 C 8.322 -16.880 3.434 1.00 . A A . 104 THR CG2 1 1
7 14072 1 1 104 THR H H 9.580 -14.892 1.032 1.00 . A A . 104 THR H 1 1
7 14073 1 1 104 THR HA H 9.089 -14.246 3.862 1.00 . A A . 104 THR HA 1 1
7 14074 1 1 104 THR HB H 10.247 -16.453 4.345 1.00 . A A . 104 THR HB 1 1
7 14075 1 1 104 THR HG1 H 9.719 -16.781 1.481 1.00 . A A . 104 THR HG1 1 1
7 14076 1 1 104 THR HG21 H 7.775 -16.578 2.541 1.00 . A A . 104 THR HG21 1 1
7 14077 1 1 104 THR HG22 H 8.410 -17.966 3.456 1.00 . A A . 104 THR HG22 1 1
7 14078 1 1 104 THR HG23 H 7.786 -16.541 4.320 1.00 . A A . 104 THR HG23 1 1
7 14079 1 1 104 THR N N 9.046 -14.576 1.816 1.00 . A A . 104 THR N 1 1
7 14080 1 1 104 THR O O 11.469 -13.478 2.134 1.00 . A A . 104 THR O 1 1
7 14081 1 1 104 THR OG1 O 10.338 -16.831 2.264 1.00 . A A . 104 THR OG1 1 1
7 14082 1 1 105 LYS C C 13.098 -12.277 3.851 1.00 . A A . 105 LYS C 1 1
7 14083 1 1 105 LYS CA C 13.097 -13.714 4.374 1.00 . A A . 105 LYS CA 1 1
7 14084 1 1 105 LYS CB C 14.136 -14.614 3.703 1.00 . A A . 105 LYS CB 1 1
7 14085 1 1 105 LYS CD C 16.475 -15.519 3.968 1.00 . A A . 105 LYS CD 1 1
7 14086 1 1 105 LYS CE C 17.926 -15.152 4.287 1.00 . A A . 105 LYS CE 1 1
7 14087 1 1 105 LYS CG C 15.535 -14.349 4.263 1.00 . A A . 105 LYS CG 1 1
7 14088 1 1 105 LYS H H 11.434 -14.790 5.020 1.00 . A A . 105 LYS H 1 1
7 14089 1 1 105 LYS HA H 13.328 -13.694 5.439 1.00 . A A . 105 LYS HA 1 1
7 14090 1 1 105 LYS HB2 H 13.872 -15.660 3.857 1.00 . A A . 105 LYS HB2 1 1
7 14091 1 1 105 LYS HB3 H 14.132 -14.440 2.627 1.00 . A A . 105 LYS HB3 1 1
7 14092 1 1 105 LYS HD2 H 16.178 -16.387 4.558 1.00 . A A . 105 LYS HD2 1 1
7 14093 1 1 105 LYS HD3 H 16.391 -15.803 2.919 1.00 . A A . 105 LYS HD3 1 1
7 14094 1 1 105 LYS HE2 H 18.320 -14.496 3.511 1.00 . A A . 105 LYS HE2 1 1
7 14095 1 1 105 LYS HE3 H 17.968 -14.597 5.225 1.00 . A A . 105 LYS HE3 1 1
7 14096 1 1 105 LYS HG2 H 15.938 -13.435 3.826 1.00 . A A . 105 LYS HG2 1 1
7 14097 1 1 105 LYS HG3 H 15.475 -14.188 5.339 1.00 . A A . 105 LYS HG3 1 1
7 14098 1 1 105 LYS HZ1 H 19.726 -16.116 4.356 1.00 . A A . 105 LYS HZ1 1 1
7 14099 1 1 105 LYS HZ2 H 18.565 -16.838 5.249 1.00 . A A . 105 LYS HZ2 1 1
7 14100 1 1 105 LYS HZ3 H 18.550 -16.980 3.622 1.00 . A A . 105 LYS HZ3 1 1
7 14101 1 1 105 LYS N N 11.766 -14.278 4.228 1.00 . A A . 105 LYS N 1 1
7 14102 1 1 105 LYS NZ N 18.759 -16.370 4.387 1.00 . A A . 105 LYS NZ 1 1
7 14103 1 1 105 LYS O O 13.313 -12.046 2.662 1.00 . A A . 105 LYS O 1 1
7 14104 1 1 106 LYS C C 14.171 -9.543 3.799 1.00 . A A . 106 LYS C 1 1
7 14105 1 1 106 LYS CA C 12.825 -9.939 4.409 1.00 . A A . 106 LYS CA 1 1
7 14106 1 1 106 LYS CB C 12.423 -9.091 5.617 1.00 . A A . 106 LYS CB 1 1
7 14107 1 1 106 LYS CD C 10.495 -8.361 7.069 1.00 . A A . 106 LYS CD 1 1
7 14108 1 1 106 LYS CE C 9.507 -9.003 8.045 1.00 . A A . 106 LYS CE 1 1
7 14109 1 1 106 LYS CG C 10.978 -9.375 6.031 1.00 . A A . 106 LYS CG 1 1
7 14110 1 1 106 LYS H H 12.681 -11.545 5.729 1.00 . A A . 106 LYS H 1 1
7 14111 1 1 106 LYS HA H 12.051 -9.809 3.653 1.00 . A A . 106 LYS HA 1 1
7 14112 1 1 106 LYS HB2 H 13.092 -9.300 6.452 1.00 . A A . 106 LYS HB2 1 1
7 14113 1 1 106 LYS HB3 H 12.535 -8.034 5.377 1.00 . A A . 106 LYS HB3 1 1
7 14114 1 1 106 LYS HD2 H 11.348 -7.963 7.619 1.00 . A A . 106 LYS HD2 1 1
7 14115 1 1 106 LYS HD3 H 10.019 -7.519 6.566 1.00 . A A . 106 LYS HD3 1 1
7 14116 1 1 106 LYS HE2 H 8.566 -8.454 8.033 1.00 . A A . 106 LYS HE2 1 1
7 14117 1 1 106 LYS HE3 H 9.286 -10.022 7.730 1.00 . A A . 106 LYS HE3 1 1
7 14118 1 1 106 LYS HG2 H 10.332 -9.340 5.154 1.00 . A A . 106 LYS HG2 1 1
7 14119 1 1 106 LYS HG3 H 10.905 -10.383 6.441 1.00 . A A . 106 LYS HG3 1 1
7 14120 1 1 106 LYS HZ1 H 10.183 -8.072 9.735 1.00 . A A . 106 LYS HZ1 1 1
7 14121 1 1 106 LYS HZ2 H 9.439 -9.495 10.028 1.00 . A A . 106 LYS HZ2 1 1
7 14122 1 1 106 LYS HZ3 H 10.951 -9.476 9.412 1.00 . A A . 106 LYS HZ3 1 1
7 14123 1 1 106 LYS N N 12.855 -11.348 4.764 1.00 . A A . 106 LYS N 1 1
7 14124 1 1 106 LYS NZ N 10.066 -9.012 9.416 1.00 . A A . 106 LYS NZ 1 1
7 14125 1 1 106 LYS O O 15.087 -10.361 3.722 1.00 . A A . 106 LYS O 1 1
7 14126 1 1 107 ILE C C 16.269 -7.011 3.838 1.00 . A A . 107 ILE C 1 1
7 14127 1 1 107 ILE CA C 15.467 -7.773 2.781 1.00 . A A . 107 ILE CA 1 1
7 14128 1 1 107 ILE CB C 15.143 -6.942 1.538 1.00 . A A . 107 ILE CB 1 1
7 14129 1 1 107 ILE CD1 C 15.339 -8.941 0.013 1.00 . A A . 107 ILE CD1 1 1
7 14130 1 1 107 ILE CG1 C 14.440 -7.793 0.478 1.00 . A A . 107 ILE CG1 1 1
7 14131 1 1 107 ILE CG2 C 16.399 -6.264 0.989 1.00 . A A . 107 ILE CG2 1 1
7 14132 1 1 107 ILE H H 13.499 -7.629 3.448 1.00 . A A . 107 ILE H 1 1
7 14133 1 1 107 ILE HA H 16.056 -8.629 2.452 1.00 . A A . 107 ILE HA 1 1
7 14134 1 1 107 ILE HB H 14.450 -6.151 1.827 1.00 . A A . 107 ILE HB 1 1
7 14135 1 1 107 ILE HD11 H 14.992 -9.875 0.453 1.00 . A A . 107 ILE HD11 1 1
7 14136 1 1 107 ILE HD12 H 15.300 -9.015 -1.074 1.00 . A A . 107 ILE HD12 1 1
7 14137 1 1 107 ILE HD13 H 16.365 -8.749 0.327 1.00 . A A . 107 ILE HD13 1 1
7 14138 1 1 107 ILE HG12 H 13.513 -8.195 0.885 1.00 . A A . 107 ILE HG12 1 1
7 14139 1 1 107 ILE HG13 H 14.170 -7.169 -0.374 1.00 . A A . 107 ILE HG13 1 1
7 14140 1 1 107 ILE HG21 H 17.188 -7.005 0.865 1.00 . A A . 107 ILE HG21 1 1
7 14141 1 1 107 ILE HG22 H 16.174 -5.809 0.024 1.00 . A A . 107 ILE HG22 1 1
7 14142 1 1 107 ILE HG23 H 16.730 -5.493 1.685 1.00 . A A . 107 ILE HG23 1 1
7 14143 1 1 107 ILE N N 14.249 -8.288 3.382 1.00 . A A . 107 ILE N 1 1
7 14144 1 1 107 ILE O O 17.376 -7.413 4.193 1.00 . A A . 107 ILE O 1 1
7 14145 1 1 108 ASN C C 16.219 -5.794 6.681 1.00 . A A . 108 ASN C 1 1
7 14146 1 1 108 ASN CA C 16.324 -5.101 5.321 1.00 . A A . 108 ASN CA 1 1
7 14147 1 1 108 ASN CB C 15.647 -3.734 5.433 1.00 . A A . 108 ASN CB 1 1
7 14148 1 1 108 ASN CG C 14.281 -3.852 6.113 1.00 . A A . 108 ASN CG 1 1
7 14149 1 1 108 ASN H H 14.778 -5.603 4.018 1.00 . A A . 108 ASN H 1 1
7 14150 1 1 108 ASN HA H 17.356 -4.994 4.987 1.00 . A A . 108 ASN HA 1 1
7 14151 1 1 108 ASN HB2 H 16.282 -3.055 6.002 1.00 . A A . 108 ASN HB2 1 1
7 14152 1 1 108 ASN HB3 H 15.527 -3.301 4.440 1.00 . A A . 108 ASN HB3 1 1
7 14153 1 1 108 ASN HD21 H 13.418 -3.294 4.368 1.00 . A A . 108 ASN HD21 1 1
7 14154 1 1 108 ASN HD22 H 12.320 -3.610 5.670 1.00 . A A . 108 ASN HD22 1 1
7 14155 1 1 108 ASN N N 15.679 -5.923 4.312 1.00 . A A . 108 ASN N 1 1
7 14156 1 1 108 ASN ND2 N 13.255 -3.561 5.318 1.00 . A A . 108 ASN ND2 1 1
7 14157 1 1 108 ASN O O 15.321 -6.606 6.900 1.00 . A A . 108 ASN O 1 1
7 14158 1 1 108 ASN OD1 O 14.167 -4.186 7.280 1.00 . A A . 108 ASN OD1 1 1
7 14159 1 1 109 PRO C C 16.094 -5.417 9.792 1.00 . A A . 109 PRO C 1 1
7 14160 1 1 109 PRO CA C 17.195 -6.017 8.916 1.00 . A A . 109 PRO CA 1 1
7 14161 1 1 109 PRO CB C 18.593 -5.735 9.443 1.00 . A A . 109 PRO CB 1 1
7 14162 1 1 109 PRO CD C 18.251 -4.480 7.359 1.00 . A A . 109 PRO CD 1 1
7 14163 1 1 109 PRO CG C 19.146 -4.613 8.580 1.00 . A A . 109 PRO CG 1 1
7 14164 1 1 109 PRO HA H 17.006 -6.998 8.872 1.00 . A A . 109 PRO HA 1 1
7 14165 1 1 109 PRO HB2 H 18.563 -5.443 10.492 1.00 . A A . 109 PRO HB2 1 1
7 14166 1 1 109 PRO HB3 H 19.221 -6.624 9.378 1.00 . A A . 109 PRO HB3 1 1
7 14167 1 1 109 PRO HD2 H 17.864 -3.465 7.260 1.00 . A A . 109 PRO HD2 1 1
7 14168 1 1 109 PRO HD3 H 18.796 -4.704 6.442 1.00 . A A . 109 PRO HD3 1 1
7 14169 1 1 109 PRO HG2 H 19.170 -3.678 9.140 1.00 . A A . 109 PRO HG2 1 1
7 14170 1 1 109 PRO HG3 H 20.171 -4.832 8.280 1.00 . A A . 109 PRO HG3 1 1
7 14171 1 1 109 PRO N N 17.173 -5.438 7.583 1.00 . A A . 109 PRO N 1 1
7 14172 1 1 109 PRO O O 15.339 -6.148 10.433 1.00 . A A . 109 PRO O 1 1
7 14173 1 1 110 GLU C C 15.236 -1.876 10.452 1.00 . A A . 110 GLU C 1 1
7 14174 1 1 110 GLU CA C 15.040 -3.388 10.581 1.00 . A A . 110 GLU CA 1 1
7 14175 1 1 110 GLU CB C 15.090 -3.825 12.046 1.00 . A A . 110 GLU CB 1 1
7 14176 1 1 110 GLU CD C 12.791 -4.045 13.060 1.00 . A A . 110 GLU CD 1 1
7 14177 1 1 110 GLU CG C 13.942 -4.783 12.372 1.00 . A A . 110 GLU CG 1 1
7 14178 1 1 110 GLU H H 16.655 -3.507 9.270 1.00 . A A . 110 GLU H 1 1
7 14179 1 1 110 GLU HA H 14.079 -3.675 10.155 1.00 . A A . 110 GLU HA 1 1
7 14180 1 1 110 GLU HB2 H 16.043 -4.311 12.253 1.00 . A A . 110 GLU HB2 1 1
7 14181 1 1 110 GLU HB3 H 15.032 -2.949 12.693 1.00 . A A . 110 GLU HB3 1 1
7 14182 1 1 110 GLU HG2 H 13.583 -5.250 11.455 1.00 . A A . 110 GLU HG2 1 1
7 14183 1 1 110 GLU HG3 H 14.304 -5.583 13.018 1.00 . A A . 110 GLU HG3 1 1
7 14184 1 1 110 GLU N N 16.037 -4.094 9.793 1.00 . A A . 110 GLU N 1 1
7 14185 1 1 110 GLU O O 16.271 -1.344 10.849 1.00 . A A . 110 GLU O 1 1
7 14186 1 1 110 GLU OE1 O 12.056 -3.339 12.336 1.00 . A A . 110 GLU OE1 1 1
7 14187 1 1 110 GLU OE2 O 12.673 -4.205 14.294 1.00 . A A . 110 GLU OE2 1 1
7 14188 1 1 111 ASN C C 13.075 0.855 10.418 1.00 . A A . 111 ASN C 1 1
7 14189 1 1 111 ASN CA C 14.271 0.214 9.711 1.00 . A A . 111 ASN CA 1 1
7 14190 1 1 111 ASN CB C 14.195 0.581 8.228 1.00 . A A . 111 ASN CB 1 1
7 14191 1 1 111 ASN CG C 15.363 1.484 7.826 1.00 . A A . 111 ASN CG 1 1
7 14192 1 1 111 ASN H H 13.384 -1.666 9.577 1.00 . A A . 111 ASN H 1 1
7 14193 1 1 111 ASN HA H 15.224 0.527 10.137 1.00 . A A . 111 ASN HA 1 1
7 14194 1 1 111 ASN HB2 H 14.207 -0.326 7.624 1.00 . A A . 111 ASN HB2 1 1
7 14195 1 1 111 ASN HB3 H 13.252 1.088 8.022 1.00 . A A . 111 ASN HB3 1 1
7 14196 1 1 111 ASN HD21 H 14.027 2.780 7.031 1.00 . A A . 111 ASN HD21 1 1
7 14197 1 1 111 ASN HD22 H 15.688 3.253 6.896 1.00 . A A . 111 ASN HD22 1 1
7 14198 1 1 111 ASN N N 14.224 -1.226 9.897 1.00 . A A . 111 ASN N 1 1
7 14199 1 1 111 ASN ND2 N 14.996 2.598 7.199 1.00 . A A . 111 ASN ND2 1 1
7 14200 1 1 111 ASN O O 11.966 0.864 9.885 1.00 . A A . 111 ASN O 1 1
7 14201 1 1 111 ASN OD1 O 16.522 1.188 8.068 1.00 . A A . 111 ASN OD1 1 1
7 14202 1 1 112 SER C C 12.804 3.355 12.936 1.00 . A A . 112 SER C 1 1
7 14203 1 1 112 SER CA C 12.300 2.016 12.393 1.00 . A A . 112 SER CA 1 1
7 14204 1 1 112 SER CB C 11.843 1.116 13.542 1.00 . A A . 112 SER CB 1 1
7 14205 1 1 112 SER H H 14.245 1.363 12.034 1.00 . A A . 112 SER H 1 1
7 14206 1 1 112 SER HA H 11.471 2.171 11.702 1.00 . A A . 112 SER HA 1 1
7 14207 1 1 112 SER HB2 H 12.458 0.215 13.563 1.00 . A A . 112 SER HB2 1 1
7 14208 1 1 112 SER HB3 H 12.000 1.630 14.490 1.00 . A A . 112 SER HB3 1 1
7 14209 1 1 112 SER HG H 10.245 0.045 14.094 1.00 . A A . 112 SER HG 1 1
7 14210 1 1 112 SER N N 13.340 1.375 11.607 1.00 . A A . 112 SER N 1 1
7 14211 1 1 112 SER O O 13.999 3.639 12.884 1.00 . A A . 112 SER O 1 1
7 14212 1 1 112 SER OG O 10.471 0.750 13.422 1.00 . A A . 112 SER OG 1 1
7 14213 1 1 113 LYS C C 11.240 5.770 15.140 1.00 . A A . 113 LYS C 1 1
7 14214 1 1 113 LYS CA C 12.201 5.444 13.995 1.00 . A A . 113 LYS CA 1 1
7 14215 1 1 113 LYS CB C 12.223 6.504 12.892 1.00 . A A . 113 LYS CB 1 1
7 14216 1 1 113 LYS CD C 14.350 7.842 13.110 1.00 . A A . 113 LYS CD 1 1
7 14217 1 1 113 LYS CE C 15.107 8.753 12.142 1.00 . A A . 113 LYS CE 1 1
7 14218 1 1 113 LYS CG C 13.643 6.711 12.360 1.00 . A A . 113 LYS CG 1 1
7 14219 1 1 113 LYS H H 10.896 3.903 13.481 1.00 . A A . 113 LYS H 1 1
7 14220 1 1 113 LYS HA H 13.211 5.378 14.399 1.00 . A A . 113 LYS HA 1 1
7 14221 1 1 113 LYS HB2 H 11.567 6.200 12.076 1.00 . A A . 113 LYS HB2 1 1
7 14222 1 1 113 LYS HB3 H 11.835 7.446 13.279 1.00 . A A . 113 LYS HB3 1 1
7 14223 1 1 113 LYS HD2 H 13.618 8.427 13.667 1.00 . A A . 113 LYS HD2 1 1
7 14224 1 1 113 LYS HD3 H 15.043 7.422 13.838 1.00 . A A . 113 LYS HD3 1 1
7 14225 1 1 113 LYS HE2 H 16.093 8.982 12.545 1.00 . A A . 113 LYS HE2 1 1
7 14226 1 1 113 LYS HE3 H 15.263 8.237 11.194 1.00 . A A . 113 LYS HE3 1 1
7 14227 1 1 113 LYS HG2 H 14.213 5.788 12.465 1.00 . A A . 113 LYS HG2 1 1
7 14228 1 1 113 LYS HG3 H 13.606 6.943 11.296 1.00 . A A . 113 LYS HG3 1 1
7 14229 1 1 113 LYS HZ1 H 14.605 10.387 11.023 1.00 . A A . 113 LYS HZ1 1 1
7 14230 1 1 113 LYS HZ2 H 13.373 9.813 11.929 1.00 . A A . 113 LYS HZ2 1 1
7 14231 1 1 113 LYS HZ3 H 14.577 10.665 12.632 1.00 . A A . 113 LYS HZ3 1 1
7 14232 1 1 113 LYS N N 11.866 4.142 13.443 1.00 . A A . 113 LYS N 1 1
7 14233 1 1 113 LYS NZ N 14.354 10.006 11.913 1.00 . A A . 113 LYS NZ 1 1
7 14234 1 1 113 LYS O O 10.106 5.294 15.158 1.00 . A A . 113 LYS O 1 1
7 14235 1 1 114 LEU C C 10.485 8.427 17.046 1.00 . A A . 114 LEU C 1 1
7 14236 1 1 114 LEU CA C 10.928 6.973 17.215 1.00 . A A . 114 LEU CA 1 1
7 14237 1 1 114 LEU CB C 11.689 6.709 18.517 1.00 . A A . 114 LEU CB 1 1
7 14238 1 1 114 LEU CD1 C 13.633 5.234 19.152 1.00 . A A . 114 LEU CD1 1 1
7 14239 1 1 114 LEU CD2 C 11.263 4.549 19.747 1.00 . A A . 114 LEU CD2 1 1
7 14240 1 1 114 LEU CG C 12.160 5.271 18.738 1.00 . A A . 114 LEU CG 1 1
7 14241 1 1 114 LEU H H 12.653 6.960 16.047 1.00 . A A . 114 LEU H 1 1
7 14242 1 1 114 LEU HA H 10.041 6.340 17.227 1.00 . A A . 114 LEU HA 1 1
7 14243 1 1 114 LEU HB2 H 12.559 7.364 18.544 1.00 . A A . 114 LEU HB2 1 1
7 14244 1 1 114 LEU HB3 H 11.049 6.994 19.352 1.00 . A A . 114 LEU HB3 1 1
7 14245 1 1 114 LEU HD11 H 13.943 6.226 19.479 1.00 . A A . 114 LEU HD11 1 1
7 14246 1 1 114 LEU HD12 H 13.763 4.525 19.970 1.00 . A A . 114 LEU HD12 1 1
7 14247 1 1 114 LEU HD13 H 14.241 4.924 18.302 1.00 . A A . 114 LEU HD13 1 1
7 14248 1 1 114 LEU HD21 H 10.273 4.404 19.314 1.00 . A A . 114 LEU HD21 1 1
7 14249 1 1 114 LEU HD22 H 11.698 3.580 19.991 1.00 . A A . 114 LEU HD22 1 1
7 14250 1 1 114 LEU HD23 H 11.179 5.149 20.653 1.00 . A A . 114 LEU HD23 1 1
7 14251 1 1 114 LEU HG H 12.078 4.734 17.793 1.00 . A A . 114 LEU HG 1 1
7 14252 1 1 114 LEU N N 11.729 6.578 16.069 1.00 . A A . 114 LEU N 1 1
7 14253 1 1 114 LEU O O 10.189 9.108 18.027 1.00 . A A . 114 LEU O 1 1
7 14254 1 1 115 SER C C 8.570 10.418 15.814 1.00 . A A . 115 SER C 1 1
7 14255 1 1 115 SER CA C 10.051 10.222 15.484 1.00 . A A . 115 SER CA 1 1
7 14256 1 1 115 SER CB C 10.315 10.552 14.013 1.00 . A A . 115 SER CB 1 1
7 14257 1 1 115 SER H H 10.695 8.300 15.002 1.00 . A A . 115 SER H 1 1
7 14258 1 1 115 SER HA H 10.671 10.857 16.115 1.00 . A A . 115 SER HA 1 1
7 14259 1 1 115 SER HB2 H 10.885 9.743 13.556 1.00 . A A . 115 SER HB2 1 1
7 14260 1 1 115 SER HB3 H 9.367 10.616 13.480 1.00 . A A . 115 SER HB3 1 1
7 14261 1 1 115 SER HG H 11.303 11.897 12.907 1.00 . A A . 115 SER HG 1 1
7 14262 1 1 115 SER N N 10.453 8.861 15.794 1.00 . A A . 115 SER N 1 1
7 14263 1 1 115 SER O O 7.725 10.414 14.920 1.00 . A A . 115 SER O 1 1
7 14264 1 1 115 SER OG O 11.027 11.777 13.861 1.00 . A A . 115 SER OG 1 1
7 14265 1 1 116 ASP C C 6.809 12.176 18.182 1.00 . A A . 116 ASP C 1 1
7 14266 1 1 116 ASP CA C 6.936 10.784 17.559 1.00 . A A . 116 ASP CA 1 1
7 14267 1 1 116 ASP CB C 6.559 9.753 18.625 1.00 . A A . 116 ASP CB 1 1
7 14268 1 1 116 ASP CG C 5.385 8.844 18.258 1.00 . A A . 116 ASP CG 1 1
7 14269 1 1 116 ASP H H 8.994 10.588 17.821 1.00 . A A . 116 ASP H 1 1
7 14270 1 1 116 ASP HA H 6.315 10.665 16.672 1.00 . A A . 116 ASP HA 1 1
7 14271 1 1 116 ASP HB2 H 7.430 9.131 18.832 1.00 . A A . 116 ASP HB2 1 1
7 14272 1 1 116 ASP HB3 H 6.317 10.279 19.549 1.00 . A A . 116 ASP HB3 1 1
7 14273 1 1 116 ASP N N 8.300 10.586 17.100 1.00 . A A . 116 ASP N 1 1
7 14274 1 1 116 ASP O O 7.022 12.345 19.381 1.00 . A A . 116 ASP O 1 1
7 14275 1 1 116 ASP OD1 O 4.791 9.088 17.186 1.00 . A A . 116 ASP OD1 1 1
7 14276 1 1 116 ASP OD2 O 5.107 7.925 19.059 1.00 . A A . 116 ASP OD2 1 1
7 14277 1 1 117 LEU C C 5.083 14.600 18.709 1.00 . A A . 117 LEU C 1 1
7 14278 1 1 117 LEU CA C 6.303 14.508 17.790 1.00 . A A . 117 LEU CA 1 1
7 14279 1 1 117 LEU CB C 6.247 15.463 16.596 1.00 . A A . 117 LEU CB 1 1
7 14280 1 1 117 LEU CD1 C 7.302 15.003 14.353 1.00 . A A . 117 LEU CD1 1 1
7 14281 1 1 117 LEU CD2 C 8.043 17.004 15.726 1.00 . A A . 117 LEU CD2 1 1
7 14282 1 1 117 LEU CG C 7.523 15.565 15.759 1.00 . A A . 117 LEU CG 1 1
7 14283 1 1 117 LEU H H 6.290 12.990 16.364 1.00 . A A . 117 LEU H 1 1
7 14284 1 1 117 LEU HA H 7.191 14.766 18.368 1.00 . A A . 117 LEU HA 1 1
7 14285 1 1 117 LEU HB2 H 5.431 15.149 15.944 1.00 . A A . 117 LEU HB2 1 1
7 14286 1 1 117 LEU HB3 H 5.996 16.458 16.964 1.00 . A A . 117 LEU HB3 1 1
7 14287 1 1 117 LEU HD11 H 7.226 15.825 13.641 1.00 . A A . 117 LEU HD11 1 1
7 14288 1 1 117 LEU HD12 H 8.142 14.364 14.081 1.00 . A A . 117 LEU HD12 1 1
7 14289 1 1 117 LEU HD13 H 6.381 14.421 14.335 1.00 . A A . 117 LEU HD13 1 1
7 14290 1 1 117 LEU HD21 H 7.639 17.556 16.574 1.00 . A A . 117 LEU HD21 1 1
7 14291 1 1 117 LEU HD22 H 9.131 16.998 15.781 1.00 . A A . 117 LEU HD22 1 1
7 14292 1 1 117 LEU HD23 H 7.729 17.483 14.798 1.00 . A A . 117 LEU HD23 1 1
7 14293 1 1 117 LEU HG H 8.292 14.956 16.232 1.00 . A A . 117 LEU HG 1 1
7 14294 1 1 117 LEU N N 6.461 13.136 17.338 1.00 . A A . 117 LEU N 1 1
7 14295 1 1 117 LEU O O 4.360 13.621 18.886 1.00 . A A . 117 LEU O 1 1
7 14296 1 1 118 ASP C C 2.891 17.130 19.596 1.00 . A A . 118 ASP C 1 1
7 14297 1 1 118 ASP CA C 3.773 16.017 20.166 1.00 . A A . 118 ASP CA 1 1
7 14298 1 1 118 ASP CB C 4.256 16.459 21.549 1.00 . A A . 118 ASP CB 1 1
7 14299 1 1 118 ASP CG C 3.868 15.526 22.698 1.00 . A A . 118 ASP CG 1 1
7 14300 1 1 118 ASP H H 5.486 16.576 19.121 1.00 . A A . 118 ASP H 1 1
7 14301 1 1 118 ASP HA H 3.251 15.062 20.227 1.00 . A A . 118 ASP HA 1 1
7 14302 1 1 118 ASP HB2 H 5.342 16.550 21.526 1.00 . A A . 118 ASP HB2 1 1
7 14303 1 1 118 ASP HB3 H 3.858 17.452 21.757 1.00 . A A . 118 ASP HB3 1 1
7 14304 1 1 118 ASP N N 4.892 15.785 19.270 1.00 . A A . 118 ASP N 1 1
7 14305 1 1 118 ASP O O 3.282 17.814 18.651 1.00 . A A . 118 ASP O 1 1
7 14306 1 1 118 ASP OD1 O 4.175 14.320 22.578 1.00 . A A . 118 ASP OD1 1 1
7 14307 1 1 118 ASP OD2 O 3.274 16.040 23.670 1.00 . A A . 118 ASP OD2 1 1
7 14308 1 1 119 SER C C 0.075 18.913 20.970 1.00 . A A . 119 SER C 1 1
7 14309 1 1 119 SER CA C 0.778 18.297 19.759 1.00 . A A . 119 SER CA 1 1
7 14310 1 1 119 SER CB C -0.250 17.716 18.787 1.00 . A A . 119 SER CB 1 1
7 14311 1 1 119 SER H H 1.409 16.718 20.964 1.00 . A A . 119 SER H 1 1
7 14312 1 1 119 SER HA H 1.382 19.045 19.245 1.00 . A A . 119 SER HA 1 1
7 14313 1 1 119 SER HB2 H -0.956 18.495 18.498 1.00 . A A . 119 SER HB2 1 1
7 14314 1 1 119 SER HB3 H 0.254 17.390 17.877 1.00 . A A . 119 SER HB3 1 1
7 14315 1 1 119 SER HG H -1.742 16.953 19.881 1.00 . A A . 119 SER HG 1 1
7 14316 1 1 119 SER N N 1.719 17.278 20.195 1.00 . A A . 119 SER N 1 1
7 14317 1 1 119 SER O O -0.834 18.309 21.538 1.00 . A A . 119 SER O 1 1
7 14318 1 1 119 SER OG O -0.961 16.619 19.353 1.00 . A A . 119 SER OG 1 1
7 14319 1 1 120 GLU C C -0.570 22.184 22.028 1.00 . A A . 120 GLU C 1 1
7 14320 1 1 120 GLU CA C -0.053 20.811 22.463 1.00 . A A . 120 GLU CA 1 1
7 14321 1 1 120 GLU CB C 0.963 20.943 23.600 1.00 . A A . 120 GLU CB 1 1
7 14322 1 1 120 GLU CD C 0.549 21.181 26.076 1.00 . A A . 120 GLU CD 1 1
7 14323 1 1 120 GLU CG C 0.431 21.855 24.707 1.00 . A A . 120 GLU CG 1 1
7 14324 1 1 120 GLU H H 1.262 20.591 20.863 1.00 . A A . 120 GLU H 1 1
7 14325 1 1 120 GLU HA H -0.885 20.192 22.798 1.00 . A A . 120 GLU HA 1 1
7 14326 1 1 120 GLU HB2 H 1.185 19.958 24.010 1.00 . A A . 120 GLU HB2 1 1
7 14327 1 1 120 GLU HB3 H 1.899 21.345 23.211 1.00 . A A . 120 GLU HB3 1 1
7 14328 1 1 120 GLU HG2 H 0.987 22.792 24.710 1.00 . A A . 120 GLU HG2 1 1
7 14329 1 1 120 GLU HG3 H -0.611 22.104 24.509 1.00 . A A . 120 GLU HG3 1 1
7 14330 1 1 120 GLU N N 0.522 20.107 21.330 1.00 . A A . 120 GLU N 1 1
7 14331 1 1 120 GLU O O 0.205 23.131 21.900 1.00 . A A . 120 GLU O 1 1
7 14332 1 1 120 GLU OE1 O 1.670 20.725 26.389 1.00 . A A . 120 GLU OE1 1 1
7 14333 1 1 120 GLU OE2 O -0.484 21.137 26.778 1.00 . A A . 120 GLU OE2 1 1
7 14334 1 1 121 THR C C -3.230 24.142 22.572 1.00 . A A . 121 THR C 1 1
7 14335 1 1 121 THR CA C -2.505 23.489 21.394 1.00 . A A . 121 THR CA 1 1
7 14336 1 1 121 THR CB C -3.425 23.177 20.212 1.00 . A A . 121 THR CB 1 1
7 14337 1 1 121 THR CG2 C -4.723 22.492 20.645 1.00 . A A . 121 THR CG2 1 1
7 14338 1 1 121 THR H H -2.498 21.473 21.918 1.00 . A A . 121 THR H 1 1
7 14339 1 1 121 THR HA H -1.725 24.180 21.076 1.00 . A A . 121 THR HA 1 1
7 14340 1 1 121 THR HB H -2.905 22.585 19.459 1.00 . A A . 121 THR HB 1 1
7 14341 1 1 121 THR HG1 H -3.084 24.929 19.307 1.00 . A A . 121 THR HG1 1 1
7 14342 1 1 121 THR HG21 H -4.520 21.826 21.483 1.00 . A A . 121 THR HG21 1 1
7 14343 1 1 121 THR HG22 H -5.449 23.247 20.948 1.00 . A A . 121 THR HG22 1 1
7 14344 1 1 121 THR HG23 H -5.125 21.916 19.812 1.00 . A A . 121 THR HG23 1 1
7 14345 1 1 121 THR N N -1.876 22.248 21.812 1.00 . A A . 121 THR N 1 1
7 14346 1 1 121 THR O O -3.565 23.473 23.548 1.00 . A A . 121 THR O 1 1
7 14347 1 1 121 THR OG1 O -3.846 24.459 19.752 1.00 . A A . 121 THR OG1 1 1
7 14348 1 1 122 ARG C C -5.299 26.984 22.893 1.00 . A A . 122 ARG C 1 1
7 14349 1 1 122 ARG CA C -4.129 26.194 23.484 1.00 . A A . 122 ARG CA 1 1
7 14350 1 1 122 ARG CB C -3.169 27.161 24.180 1.00 . A A . 122 ARG CB 1 1
7 14351 1 1 122 ARG CD C -3.668 28.119 26.459 1.00 . A A . 122 ARG CD 1 1
7 14352 1 1 122 ARG CG C -3.135 26.909 25.688 1.00 . A A . 122 ARG CG 1 1
7 14353 1 1 122 ARG CZ C -2.979 29.404 28.479 1.00 . A A . 122 ARG CZ 1 1
7 14354 1 1 122 ARG H H -3.175 25.979 21.645 1.00 . A A . 122 ARG H 1 1
7 14355 1 1 122 ARG HA H -4.482 25.440 24.188 1.00 . A A . 122 ARG HA 1 1
7 14356 1 1 122 ARG HB2 H -2.168 27.047 23.765 1.00 . A A . 122 ARG HB2 1 1
7 14357 1 1 122 ARG HB3 H -3.479 28.188 23.986 1.00 . A A . 122 ARG HB3 1 1
7 14358 1 1 122 ARG HD2 H -3.626 29.008 25.830 1.00 . A A . 122 ARG HD2 1 1
7 14359 1 1 122 ARG HD3 H -4.715 27.962 26.719 1.00 . A A . 122 ARG HD3 1 1
7 14360 1 1 122 ARG HE H -2.205 27.626 27.940 1.00 . A A . 122 ARG HE 1 1
7 14361 1 1 122 ARG HG2 H -3.732 26.029 25.928 1.00 . A A . 122 ARG HG2 1 1
7 14362 1 1 122 ARG HG3 H -2.113 26.696 26.002 1.00 . A A . 122 ARG HG3 1 1
7 14363 1 1 122 ARG HH11 H -4.428 30.292 27.362 1.00 . A A . 122 ARG HH11 1 1
7 14364 1 1 122 ARG HH12 H -3.938 31.174 28.770 1.00 . A A . 122 ARG HH12 1 1
7 14365 1 1 122 ARG HH21 H -1.558 28.789 29.798 1.00 . A A . 122 ARG HH21 1 1
7 14366 1 1 122 ARG HH22 H -2.295 30.313 30.165 1.00 . A A . 122 ARG HH22 1 1
7 14367 1 1 122 ARG N N -3.451 25.442 22.442 1.00 . A A . 122 ARG N 1 1
7 14368 1 1 122 ARG NE N -2.869 28.329 27.687 1.00 . A A . 122 ARG NE 1 1
7 14369 1 1 122 ARG NH1 N -3.856 30.372 28.179 1.00 . A A . 122 ARG NH1 1 1
7 14370 1 1 122 ARG NH2 N -2.213 29.511 29.573 1.00 . A A . 122 ARG NH2 1 1
7 14371 1 1 122 ARG O O -5.474 27.023 21.676 1.00 . A A . 122 ARG O 1 1
7 14372 1 1 123 SER C C -7.362 29.612 24.259 1.00 . A A . 123 SER C 1 1
7 14373 1 1 123 SER CA C -7.217 28.381 23.363 1.00 . A A . 123 SER CA 1 1
7 14374 1 1 123 SER CB C -8.498 27.546 23.396 1.00 . A A . 123 SER CB 1 1
7 14375 1 1 123 SER H H -5.920 27.557 24.770 1.00 . A A . 123 SER H 1 1
7 14376 1 1 123 SER HA H -7.004 28.678 22.336 1.00 . A A . 123 SER HA 1 1
7 14377 1 1 123 SER HB2 H -8.242 26.487 23.359 1.00 . A A . 123 SER HB2 1 1
7 14378 1 1 123 SER HB3 H -9.017 27.715 24.339 1.00 . A A . 123 SER HB3 1 1
7 14379 1 1 123 SER HG H -9.037 28.673 21.832 1.00 . A A . 123 SER HG 1 1
7 14380 1 1 123 SER N N -6.069 27.594 23.782 1.00 . A A . 123 SER N 1 1
7 14381 1 1 123 SER O O -6.726 29.699 25.308 1.00 . A A . 123 SER O 1 1
7 14382 1 1 123 SER OG O -9.369 27.861 22.312 1.00 . A A . 123 SER OG 1 1
7 14383 1 1 124 MET C C -9.939 32.001 24.750 1.00 . A A . 124 MET C 1 1
7 14384 1 1 124 MET CA C -8.441 31.755 24.562 1.00 . A A . 124 MET CA 1 1
7 14385 1 1 124 MET CB C -7.820 32.939 23.817 1.00 . A A . 124 MET CB 1 1
7 14386 1 1 124 MET CE C -6.898 36.541 25.534 1.00 . A A . 124 MET CE 1 1
7 14387 1 1 124 MET CG C -7.173 33.923 24.794 1.00 . A A . 124 MET CG 1 1
7 14388 1 1 124 MET H H -8.717 30.454 22.959 1.00 . A A . 124 MET H 1 1
7 14389 1 1 124 MET HA H -7.966 31.602 25.530 1.00 . A A . 124 MET HA 1 1
7 14390 1 1 124 MET HB2 H -7.072 32.577 23.112 1.00 . A A . 124 MET HB2 1 1
7 14391 1 1 124 MET HB3 H -8.586 33.450 23.235 1.00 . A A . 124 MET HB3 1 1
7 14392 1 1 124 MET HE1 H -6.908 37.478 24.977 1.00 . A A . 124 MET HE1 1 1
7 14393 1 1 124 MET HE2 H -7.125 36.739 26.582 1.00 . A A . 124 MET HE2 1 1
7 14394 1 1 124 MET HE3 H -5.911 36.083 25.457 1.00 . A A . 124 MET HE3 1 1
7 14395 1 1 124 MET HG2 H -7.116 33.477 25.787 1.00 . A A . 124 MET HG2 1 1
7 14396 1 1 124 MET HG3 H -6.151 34.139 24.483 1.00 . A A . 124 MET HG3 1 1
7 14397 1 1 124 MET N N -8.204 30.533 23.813 1.00 . A A . 124 MET N 1 1
7 14398 1 1 124 MET O O -10.762 31.394 24.067 1.00 . A A . 124 MET O 1 1
7 14399 1 1 124 MET SD S -8.123 35.433 24.858 1.00 . A A . 124 MET SD 1 1
7 14400 1 1 125 VAL C C -11.841 34.728 25.780 1.00 . A A . 125 VAL C 1 1
7 14401 1 1 125 VAL CA C -11.633 33.224 25.969 1.00 . A A . 125 VAL CA 1 1
7 14402 1 1 125 VAL CB C -12.007 32.740 27.371 1.00 . A A . 125 VAL CB 1 1
7 14403 1 1 125 VAL CG1 C -11.551 33.740 28.436 1.00 . A A . 125 VAL CG1 1 1
7 14404 1 1 125 VAL CG2 C -13.510 32.474 27.477 1.00 . A A . 125 VAL CG2 1 1
7 14405 1 1 125 VAL H H -9.573 33.380 26.233 1.00 . A A . 125 VAL H 1 1
7 14406 1 1 125 VAL HA H -12.255 32.691 25.251 1.00 . A A . 125 VAL HA 1 1
7 14407 1 1 125 VAL HB H -11.487 31.799 27.551 1.00 . A A . 125 VAL HB 1 1
7 14408 1 1 125 VAL HG11 H -12.406 34.325 28.775 1.00 . A A . 125 VAL HG11 1 1
7 14409 1 1 125 VAL HG12 H -11.122 33.200 29.281 1.00 . A A . 125 VAL HG12 1 1
7 14410 1 1 125 VAL HG13 H -10.801 34.406 28.011 1.00 . A A . 125 VAL HG13 1 1
7 14411 1 1 125 VAL HG21 H -13.678 31.421 27.700 1.00 . A A . 125 VAL HG21 1 1
7 14412 1 1 125 VAL HG22 H -13.932 33.086 28.274 1.00 . A A . 125 VAL HG22 1 1
7 14413 1 1 125 VAL HG23 H -13.991 32.727 26.531 1.00 . A A . 125 VAL HG23 1 1
7 14414 1 1 125 VAL N N -10.248 32.891 25.682 1.00 . A A . 125 VAL N 1 1
7 14415 1 1 125 VAL O O -11.136 35.362 24.997 1.00 . A A . 125 VAL O 1 1
7 14416 1 1 126 SER C C -14.289 37.005 27.367 1.00 . A A . 126 SER C 1 1
7 14417 1 1 126 SER CA C -13.122 36.673 26.434 1.00 . A A . 126 SER CA 1 1
7 14418 1 1 126 SER CB C -13.455 37.086 24.999 1.00 . A A . 126 SER CB 1 1
7 14419 1 1 126 SER H H -13.381 34.732 27.146 1.00 . A A . 126 SER H 1 1
7 14420 1 1 126 SER HA H -12.216 37.184 26.758 1.00 . A A . 126 SER HA 1 1
7 14421 1 1 126 SER HB2 H -13.525 38.173 24.942 1.00 . A A . 126 SER HB2 1 1
7 14422 1 1 126 SER HB3 H -12.644 36.784 24.337 1.00 . A A . 126 SER HB3 1 1
7 14423 1 1 126 SER HG H -15.412 36.716 25.192 1.00 . A A . 126 SER HG 1 1
7 14424 1 1 126 SER N N -12.812 35.255 26.511 1.00 . A A . 126 SER N 1 1
7 14425 1 1 126 SER O O -15.220 36.214 27.507 1.00 . A A . 126 SER O 1 1
7 14426 1 1 126 SER OG O -14.677 36.509 24.547 1.00 . A A . 126 SER OG 1 1
7 14427 1 1 127 GLY C C -15.680 40.049 28.567 1.00 . A A . 127 GLY C 1 1
7 14428 1 1 127 GLY CA C -15.236 38.622 28.895 1.00 . A A . 127 GLY CA 1 1
7 14429 1 1 127 GLY H H -13.438 38.813 27.860 1.00 . A A . 127 GLY H 1 1
7 14430 1 1 127 GLY HA2 H -16.091 37.949 28.838 1.00 . A A . 127 GLY HA2 1 1
7 14431 1 1 127 GLY HA3 H -14.865 38.580 29.919 1.00 . A A . 127 GLY HA3 1 1
7 14432 1 1 127 GLY N N -14.200 38.176 27.980 1.00 . A A . 127 GLY N 1 1
7 14433 1 1 127 GLY O O -14.849 40.918 28.311 1.00 . A A . 127 GLY O 1 1
7 14434 1 1 128 PRO C C -17.395 42.515 29.469 1.00 . A A . 128 PRO C 1 1
7 14435 1 1 128 PRO CA C -17.590 41.557 28.292 1.00 . A A . 128 PRO CA 1 1
7 14436 1 1 128 PRO CB C -19.053 41.292 27.978 1.00 . A A . 128 PRO CB 1 1
7 14437 1 1 128 PRO CD C -18.040 39.245 28.884 1.00 . A A . 128 PRO CD 1 1
7 14438 1 1 128 PRO CG C -19.361 39.920 28.556 1.00 . A A . 128 PRO CG 1 1
7 14439 1 1 128 PRO HA H -17.114 41.975 27.518 1.00 . A A . 128 PRO HA 1 1
7 14440 1 1 128 PRO HB2 H -19.692 42.055 28.421 1.00 . A A . 128 PRO HB2 1 1
7 14441 1 1 128 PRO HB3 H -19.232 41.312 26.903 1.00 . A A . 128 PRO HB3 1 1
7 14442 1 1 128 PRO HD2 H -17.999 38.940 29.929 1.00 . A A . 128 PRO HD2 1 1
7 14443 1 1 128 PRO HD3 H -17.895 38.346 28.284 1.00 . A A . 128 PRO HD3 1 1
7 14444 1 1 128 PRO HG2 H -19.975 40.013 29.452 1.00 . A A . 128 PRO HG2 1 1
7 14445 1 1 128 PRO HG3 H -19.929 39.323 27.842 1.00 . A A . 128 PRO HG3 1 1
7 14446 1 1 128 PRO N N -17.025 40.251 28.585 1.00 . A A . 128 PRO N 1 1
7 14447 1 1 128 PRO O O -16.779 42.156 30.471 1.00 . A A . 128 PRO O 1 1
7 14448 1 1 129 SER C C -19.095 45.582 30.376 1.00 . A A . 129 SER C 1 1
7 14449 1 1 129 SER CA C -17.826 44.728 30.346 1.00 . A A . 129 SER CA 1 1
7 14450 1 1 129 SER CB C -16.596 45.612 30.128 1.00 . A A . 129 SER CB 1 1
7 14451 1 1 129 SER H H -18.432 44.000 28.491 1.00 . A A . 129 SER H 1 1
7 14452 1 1 129 SER HA H -17.714 44.175 31.279 1.00 . A A . 129 SER HA 1 1
7 14453 1 1 129 SER HB2 H -16.463 46.267 30.989 1.00 . A A . 129 SER HB2 1 1
7 14454 1 1 129 SER HB3 H -15.706 44.986 30.064 1.00 . A A . 129 SER HB3 1 1
7 14455 1 1 129 SER HG H -16.628 47.370 29.173 1.00 . A A . 129 SER HG 1 1
7 14456 1 1 129 SER N N -17.932 43.716 29.309 1.00 . A A . 129 SER N 1 1
7 14457 1 1 129 SER O O -19.880 45.567 29.430 1.00 . A A . 129 SER O 1 1
7 14458 1 1 129 SER OG O -16.708 46.400 28.946 1.00 . A A . 129 SER OG 1 1
7 14459 1 1 130 SER C C -19.998 48.492 32.276 1.00 . A A . 130 SER C 1 1
7 14460 1 1 130 SER CA C -20.416 47.165 31.640 1.00 . A A . 130 SER CA 1 1
7 14461 1 1 130 SER CB C -21.489 46.482 32.491 1.00 . A A . 130 SER CB 1 1
7 14462 1 1 130 SER H H -18.612 46.313 32.239 1.00 . A A . 130 SER H 1 1
7 14463 1 1 130 SER HA H -20.801 47.328 30.633 1.00 . A A . 130 SER HA 1 1
7 14464 1 1 130 SER HB2 H -21.136 45.498 32.799 1.00 . A A . 130 SER HB2 1 1
7 14465 1 1 130 SER HB3 H -21.652 47.061 33.401 1.00 . A A . 130 SER HB3 1 1
7 14466 1 1 130 SER HG H -22.933 47.194 31.303 1.00 . A A . 130 SER HG 1 1
7 14467 1 1 130 SER N N -19.256 46.306 31.474 1.00 . A A . 130 SER N 1 1
7 14468 1 1 130 SER O O -19.105 48.525 33.121 1.00 . A A . 130 SER O 1 1
7 14469 1 1 130 SER OG O -22.721 46.346 31.789 1.00 . A A . 130 SER OG 1 1
7 14470 1 1 131 GLY C C -20.167 50.844 33.879 1.00 . A A . 131 GLY C 1 1
7 14471 1 1 131 GLY CA C -20.373 50.880 32.363 1.00 . A A . 131 GLY CA 1 1
7 14472 1 1 131 GLY H H -21.389 49.518 31.159 1.00 . A A . 131 GLY H 1 1
7 14473 1 1 131 GLY HA2 H -19.479 51.274 31.881 1.00 . A A . 131 GLY HA2 1 1
7 14474 1 1 131 GLY HA3 H -21.192 51.557 32.120 1.00 . A A . 131 GLY HA3 1 1
7 14475 1 1 131 GLY N N -20.664 49.553 31.846 1.00 . A A . 131 GLY N 1 1
7 14476 1 1 131 GLY O O -20.717 49.983 34.564 1.00 . A A . 131 GLY O 1 1
8 14477 1 1 1 GLY C C 19.000 -24.312 11.187 1.00 . A A . 1 GLY C 1 1
8 14478 1 1 1 GLY CA C 19.490 -25.388 12.158 1.00 . A A . 1 GLY CA 1 1
8 14479 1 1 1 GLY H1 H 20.708 -25.440 13.848 1.00 . A A . 1 GLY H1 1 1
8 14480 1 1 1 GLY HA2 H 19.917 -26.220 11.599 1.00 . A A . 1 GLY HA2 1 1
8 14481 1 1 1 GLY HA3 H 18.647 -25.783 12.725 1.00 . A A . 1 GLY HA3 1 1
8 14482 1 1 1 GLY N N 20.484 -24.850 13.072 1.00 . A A . 1 GLY N 1 1
8 14483 1 1 1 GLY O O 19.779 -23.781 10.398 1.00 . A A . 1 GLY O 1 1
8 14484 1 1 2 SER C C 17.241 -21.635 11.052 1.00 . A A . 2 SER C 1 1
8 14485 1 1 2 SER CA C 17.106 -23.020 10.416 1.00 . A A . 2 SER CA 1 1
8 14486 1 1 2 SER CB C 15.634 -23.339 10.147 1.00 . A A . 2 SER CB 1 1
8 14487 1 1 2 SER H H 17.082 -24.459 11.922 1.00 . A A . 2 SER H 1 1
8 14488 1 1 2 SER HA H 17.664 -23.068 9.481 1.00 . A A . 2 SER HA 1 1
8 14489 1 1 2 SER HB2 H 15.217 -23.872 11.001 1.00 . A A . 2 SER HB2 1 1
8 14490 1 1 2 SER HB3 H 15.074 -22.410 10.046 1.00 . A A . 2 SER HB3 1 1
8 14491 1 1 2 SER HG H 16.326 -24.575 8.732 1.00 . A A . 2 SER HG 1 1
8 14492 1 1 2 SER N N 17.710 -24.023 11.277 1.00 . A A . 2 SER N 1 1
8 14493 1 1 2 SER O O 17.504 -21.519 12.248 1.00 . A A . 2 SER O 1 1
8 14494 1 1 2 SER OG O 15.465 -24.124 8.970 1.00 . A A . 2 SER OG 1 1
8 14495 1 1 3 SER C C 15.866 -18.487 10.356 1.00 . A A . 3 SER C 1 1
8 14496 1 1 3 SER CA C 17.152 -19.245 10.689 1.00 . A A . 3 SER CA 1 1
8 14497 1 1 3 SER CB C 18.360 -18.538 10.071 1.00 . A A . 3 SER CB 1 1
8 14498 1 1 3 SER H H 16.841 -20.720 9.251 1.00 . A A . 3 SER H 1 1
8 14499 1 1 3 SER HA H 17.286 -19.316 11.768 1.00 . A A . 3 SER HA 1 1
8 14500 1 1 3 SER HB2 H 19.095 -19.281 9.760 1.00 . A A . 3 SER HB2 1 1
8 14501 1 1 3 SER HB3 H 18.048 -18.004 9.174 1.00 . A A . 3 SER HB3 1 1
8 14502 1 1 3 SER HG H 19.823 -18.006 11.329 1.00 . A A . 3 SER HG 1 1
8 14503 1 1 3 SER N N 17.055 -20.618 10.223 1.00 . A A . 3 SER N 1 1
8 14504 1 1 3 SER O O 15.204 -17.959 11.248 1.00 . A A . 3 SER O 1 1
8 14505 1 1 3 SER OG O 18.967 -17.624 10.981 1.00 . A A . 3 SER OG 1 1
8 14506 1 1 4 GLY C C 14.626 -17.014 7.306 1.00 . A A . 4 GLY C 1 1
8 14507 1 1 4 GLY CA C 14.356 -17.771 8.607 1.00 . A A . 4 GLY CA 1 1
8 14508 1 1 4 GLY H H 16.095 -18.888 8.350 1.00 . A A . 4 GLY H 1 1
8 14509 1 1 4 GLY HA2 H 13.555 -18.494 8.452 1.00 . A A . 4 GLY HA2 1 1
8 14510 1 1 4 GLY HA3 H 14.013 -17.075 9.373 1.00 . A A . 4 GLY HA3 1 1
8 14511 1 1 4 GLY N N 15.551 -18.456 9.069 1.00 . A A . 4 GLY N 1 1
8 14512 1 1 4 GLY O O 15.532 -16.184 7.243 1.00 . A A . 4 GLY O 1 1
8 14513 1 1 5 SER C C 12.602 -16.585 4.317 1.00 . A A . 5 SER C 1 1
8 14514 1 1 5 SER CA C 13.966 -16.687 5.002 1.00 . A A . 5 SER CA 1 1
8 14515 1 1 5 SER CB C 14.950 -17.452 4.114 1.00 . A A . 5 SER CB 1 1
8 14516 1 1 5 SER H H 13.091 -18.004 6.358 1.00 . A A . 5 SER H 1 1
8 14517 1 1 5 SER HA H 14.364 -15.694 5.212 1.00 . A A . 5 SER HA 1 1
8 14518 1 1 5 SER HB2 H 14.742 -18.520 4.179 1.00 . A A . 5 SER HB2 1 1
8 14519 1 1 5 SER HB3 H 14.801 -17.161 3.074 1.00 . A A . 5 SER HB3 1 1
8 14520 1 1 5 SER HG H 16.791 -18.076 4.588 1.00 . A A . 5 SER HG 1 1
8 14521 1 1 5 SER N N 13.825 -17.327 6.298 1.00 . A A . 5 SER N 1 1
8 14522 1 1 5 SER O O 11.682 -17.334 4.642 1.00 . A A . 5 SER O 1 1
8 14523 1 1 5 SER OG O 16.304 -17.209 4.485 1.00 . A A . 5 SER OG 1 1
8 14524 1 1 6 SER C C 10.188 -14.931 3.593 1.00 . A A . 6 SER C 1 1
8 14525 1 1 6 SER CA C 11.277 -15.441 2.647 1.00 . A A . 6 SER CA 1 1
8 14526 1 1 6 SER CB C 10.821 -16.728 1.957 1.00 . A A . 6 SER CB 1 1
8 14527 1 1 6 SER H H 13.267 -15.046 3.122 1.00 . A A . 6 SER H 1 1
8 14528 1 1 6 SER HA H 11.513 -14.689 1.894 1.00 . A A . 6 SER HA 1 1
8 14529 1 1 6 SER HB2 H 11.477 -17.548 2.249 1.00 . A A . 6 SER HB2 1 1
8 14530 1 1 6 SER HB3 H 9.818 -16.986 2.297 1.00 . A A . 6 SER HB3 1 1
8 14531 1 1 6 SER HG H 10.431 -17.422 0.121 1.00 . A A . 6 SER HG 1 1
8 14532 1 1 6 SER N N 12.514 -15.651 3.381 1.00 . A A . 6 SER N 1 1
8 14533 1 1 6 SER O O 10.179 -15.270 4.775 1.00 . A A . 6 SER O 1 1
8 14534 1 1 6 SER OG O 10.823 -16.602 0.538 1.00 . A A . 6 SER OG 1 1
8 14535 1 1 7 GLY C C 7.817 -12.178 3.298 1.00 . A A . 7 GLY C 1 1
8 14536 1 1 7 GLY CA C 8.205 -13.565 3.815 1.00 . A A . 7 GLY CA 1 1
8 14537 1 1 7 GLY H H 9.310 -13.854 2.074 1.00 . A A . 7 GLY H 1 1
8 14538 1 1 7 GLY HA2 H 7.342 -14.228 3.768 1.00 . A A . 7 GLY HA2 1 1
8 14539 1 1 7 GLY HA3 H 8.498 -13.497 4.863 1.00 . A A . 7 GLY HA3 1 1
8 14540 1 1 7 GLY N N 9.296 -14.125 3.036 1.00 . A A . 7 GLY N 1 1
8 14541 1 1 7 GLY O O 8.528 -11.596 2.480 1.00 . A A . 7 GLY O 1 1
8 14542 1 1 8 PRO C C 6.988 -9.252 4.064 1.00 . A A . 8 PRO C 1 1
8 14543 1 1 8 PRO CA C 6.172 -10.368 3.409 1.00 . A A . 8 PRO CA 1 1
8 14544 1 1 8 PRO CB C 4.708 -10.353 3.820 1.00 . A A . 8 PRO CB 1 1
8 14545 1 1 8 PRO CD C 5.795 -12.337 4.781 1.00 . A A . 8 PRO CD 1 1
8 14546 1 1 8 PRO CG C 4.553 -11.463 4.847 1.00 . A A . 8 PRO CG 1 1
8 14547 1 1 8 PRO HA H 6.281 -10.244 2.423 1.00 . A A . 8 PRO HA 1 1
8 14548 1 1 8 PRO HB2 H 4.431 -9.388 4.243 1.00 . A A . 8 PRO HB2 1 1
8 14549 1 1 8 PRO HB3 H 4.060 -10.523 2.960 1.00 . A A . 8 PRO HB3 1 1
8 14550 1 1 8 PRO HD2 H 6.278 -12.413 5.756 1.00 . A A . 8 PRO HD2 1 1
8 14551 1 1 8 PRO HD3 H 5.550 -13.351 4.467 1.00 . A A . 8 PRO HD3 1 1
8 14552 1 1 8 PRO HG2 H 4.433 -11.044 5.846 1.00 . A A . 8 PRO HG2 1 1
8 14553 1 1 8 PRO HG3 H 3.660 -12.053 4.639 1.00 . A A . 8 PRO HG3 1 1
8 14554 1 1 8 PRO N N 6.662 -11.676 3.810 1.00 . A A . 8 PRO N 1 1
8 14555 1 1 8 PRO O O 8.085 -9.492 4.565 1.00 . A A . 8 PRO O 1 1
8 14556 1 1 9 ASN C C 6.036 -6.004 5.291 1.00 . A A . 9 ASN C 1 1
8 14557 1 1 9 ASN CA C 7.081 -6.901 4.624 1.00 . A A . 9 ASN CA 1 1
8 14558 1 1 9 ASN CB C 7.799 -6.076 3.554 1.00 . A A . 9 ASN CB 1 1
8 14559 1 1 9 ASN CG C 9.302 -6.363 3.557 1.00 . A A . 9 ASN CG 1 1
8 14560 1 1 9 ASN H H 5.527 -7.868 3.630 1.00 . A A . 9 ASN H 1 1
8 14561 1 1 9 ASN HA H 7.795 -7.311 5.338 1.00 . A A . 9 ASN HA 1 1
8 14562 1 1 9 ASN HB2 H 7.383 -6.305 2.573 1.00 . A A . 9 ASN HB2 1 1
8 14563 1 1 9 ASN HB3 H 7.628 -5.014 3.733 1.00 . A A . 9 ASN HB3 1 1
8 14564 1 1 9 ASN HD21 H 9.524 -4.965 2.109 1.00 . A A . 9 ASN HD21 1 1
8 14565 1 1 9 ASN HD22 H 10.985 -5.746 2.616 1.00 . A A . 9 ASN HD22 1 1
8 14566 1 1 9 ASN N N 6.420 -8.055 4.039 1.00 . A A . 9 ASN N 1 1
8 14567 1 1 9 ASN ND2 N 9.994 -5.631 2.689 1.00 . A A . 9 ASN ND2 1 1
8 14568 1 1 9 ASN O O 6.223 -5.563 6.424 1.00 . A A . 9 ASN O 1 1
8 14569 1 1 9 ASN OD1 O 9.800 -7.194 4.298 1.00 . A A . 9 ASN OD1 1 1
8 14570 1 1 10 TYR C C 3.023 -5.686 6.073 1.00 . A A . 10 TYR C 1 1
8 14571 1 1 10 TYR CA C 3.885 -4.923 5.066 1.00 . A A . 10 TYR CA 1 1
8 14572 1 1 10 TYR CB C 3.027 -4.558 3.852 1.00 . A A . 10 TYR CB 1 1
8 14573 1 1 10 TYR CD1 C 1.412 -6.442 3.403 1.00 . A A . 10 TYR CD1 1 1
8 14574 1 1 10 TYR CD2 C 3.280 -6.176 1.935 1.00 . A A . 10 TYR CD2 1 1
8 14575 1 1 10 TYR CE1 C 0.971 -7.577 2.635 1.00 . A A . 10 TYR CE1 1 1
8 14576 1 1 10 TYR CE2 C 2.839 -7.311 1.167 1.00 . A A . 10 TYR CE2 1 1
8 14577 1 1 10 TYR CG C 2.558 -5.765 3.037 1.00 . A A . 10 TYR CG 1 1
8 14578 1 1 10 TYR CZ C 1.706 -7.956 1.555 1.00 . A A . 10 TYR CZ 1 1
8 14579 1 1 10 TYR H H 4.815 -6.121 3.638 1.00 . A A . 10 TYR H 1 1
8 14580 1 1 10 TYR HA H 4.333 -4.062 5.561 1.00 . A A . 10 TYR HA 1 1
8 14581 1 1 10 TYR HB2 H 2.154 -4.000 4.192 1.00 . A A . 10 TYR HB2 1 1
8 14582 1 1 10 TYR HB3 H 3.597 -3.893 3.203 1.00 . A A . 10 TYR HB3 1 1
8 14583 1 1 10 TYR HD1 H 0.841 -6.117 4.273 1.00 . A A . 10 TYR HD1 1 1
8 14584 1 1 10 TYR HD2 H 4.185 -5.641 1.646 1.00 . A A . 10 TYR HD2 1 1
8 14585 1 1 10 TYR HE1 H 0.068 -8.121 2.913 1.00 . A A . 10 TYR HE1 1 1
8 14586 1 1 10 TYR HE2 H 3.400 -7.647 0.295 1.00 . A A . 10 TYR HE2 1 1
8 14587 1 1 10 TYR HH H 1.327 -8.817 -0.146 1.00 . A A . 10 TYR HH 1 1
8 14588 1 1 10 TYR N N 4.959 -5.759 4.559 1.00 . A A . 10 TYR N 1 1
8 14589 1 1 10 TYR O O 3.013 -6.916 6.080 1.00 . A A . 10 TYR O 1 1
8 14590 1 1 10 TYR OH O 1.289 -9.029 0.830 1.00 . A A . 10 TYR OH 1 1
8 14591 1 1 11 ARG C C 0.009 -5.532 7.426 1.00 . A A . 11 ARG C 1 1
8 14592 1 1 11 ARG CA C 1.460 -5.515 7.911 1.00 . A A . 11 ARG CA 1 1
8 14593 1 1 11 ARG CB C 1.542 -4.739 9.227 1.00 . A A . 11 ARG CB 1 1
8 14594 1 1 11 ARG CD C 0.922 -2.609 10.425 1.00 . A A . 11 ARG CD 1 1
8 14595 1 1 11 ARG CG C 0.844 -3.383 9.107 1.00 . A A . 11 ARG CG 1 1
8 14596 1 1 11 ARG CZ C 1.755 -0.369 11.133 1.00 . A A . 11 ARG CZ 1 1
8 14597 1 1 11 ARG H H 2.336 -3.926 6.889 1.00 . A A . 11 ARG H 1 1
8 14598 1 1 11 ARG HA H 1.840 -6.528 8.045 1.00 . A A . 11 ARG HA 1 1
8 14599 1 1 11 ARG HB2 H 1.080 -5.320 10.025 1.00 . A A . 11 ARG HB2 1 1
8 14600 1 1 11 ARG HB3 H 2.586 -4.592 9.502 1.00 . A A . 11 ARG HB3 1 1
8 14601 1 1 11 ARG HD2 H -0.082 -2.373 10.777 1.00 . A A . 11 ARG HD2 1 1
8 14602 1 1 11 ARG HD3 H 1.392 -3.225 11.191 1.00 . A A . 11 ARG HD3 1 1
8 14603 1 1 11 ARG HE H 2.207 -1.253 9.382 1.00 . A A . 11 ARG HE 1 1
8 14604 1 1 11 ARG HG2 H 1.308 -2.800 8.311 1.00 . A A . 11 ARG HG2 1 1
8 14605 1 1 11 ARG HG3 H -0.199 -3.529 8.829 1.00 . A A . 11 ARG HG3 1 1
8 14606 1 1 11 ARG HH11 H 0.542 -1.289 12.482 1.00 . A A . 11 ARG HH11 1 1
8 14607 1 1 11 ARG HH12 H 1.130 0.268 12.960 1.00 . A A . 11 ARG HH12 1 1
8 14608 1 1 11 ARG HH21 H 2.982 0.802 10.012 1.00 . A A . 11 ARG HH21 1 1
8 14609 1 1 11 ARG HH22 H 2.527 1.466 11.546 1.00 . A A . 11 ARG HH22 1 1
8 14610 1 1 11 ARG N N 2.322 -4.926 6.901 1.00 . A A . 11 ARG N 1 1
8 14611 1 1 11 ARG NE N 1.696 -1.362 10.234 1.00 . A A . 11 ARG NE 1 1
8 14612 1 1 11 ARG NH1 N 1.086 -0.472 12.289 1.00 . A A . 11 ARG NH1 1 1
8 14613 1 1 11 ARG NH2 N 2.483 0.726 10.875 1.00 . A A . 11 ARG NH2 1 1
8 14614 1 1 11 ARG O O -0.388 -4.696 6.615 1.00 . A A . 11 ARG O 1 1
8 14615 1 1 12 TRP C C -2.797 -7.606 8.550 1.00 . A A . 12 TRP C 1 1
8 14616 1 1 12 TRP CA C -2.142 -6.628 7.572 1.00 . A A . 12 TRP CA 1 1
8 14617 1 1 12 TRP CB C -2.283 -7.060 6.111 1.00 . A A . 12 TRP CB 1 1
8 14618 1 1 12 TRP CD1 C -0.630 -8.953 5.525 1.00 . A A . 12 TRP CD1 1 1
8 14619 1 1 12 TRP CD2 C -2.694 -9.674 5.885 1.00 . A A . 12 TRP CD2 1 1
8 14620 1 1 12 TRP CE2 C -1.919 -10.775 5.585 1.00 . A A . 12 TRP CE2 1 1
8 14621 1 1 12 TRP CE3 C -4.065 -9.799 6.168 1.00 . A A . 12 TRP CE3 1 1
8 14622 1 1 12 TRP CG C -1.851 -8.503 5.844 1.00 . A A . 12 TRP CG 1 1
8 14623 1 1 12 TRP CH2 C -3.789 -12.228 5.816 1.00 . A A . 12 TRP CH2 1 1
8 14624 1 1 12 TRP CZ2 C -2.425 -12.080 5.538 1.00 . A A . 12 TRP CZ2 1 1
8 14625 1 1 12 TRP CZ3 C -4.557 -11.109 6.117 1.00 . A A . 12 TRP CZ3 1 1
8 14626 1 1 12 TRP H H -0.413 -7.168 8.601 1.00 . A A . 12 TRP H 1 1
8 14627 1 1 12 TRP HA H -2.607 -5.646 7.659 1.00 . A A . 12 TRP HA 1 1
8 14628 1 1 12 TRP HB2 H -3.323 -6.940 5.806 1.00 . A A . 12 TRP HB2 1 1
8 14629 1 1 12 TRP HB3 H -1.689 -6.392 5.487 1.00 . A A . 12 TRP HB3 1 1
8 14630 1 1 12 TRP HD1 H 0.248 -8.317 5.411 1.00 . A A . 12 TRP HD1 1 1
8 14631 1 1 12 TRP HE1 H 0.238 -10.937 5.098 1.00 . A A . 12 TRP HE1 1 1
8 14632 1 1 12 TRP HE3 H -4.699 -8.945 6.408 1.00 . A A . 12 TRP HE3 1 1
8 14633 1 1 12 TRP HH2 H -4.248 -13.217 5.796 1.00 . A A . 12 TRP HH2 1 1
8 14634 1 1 12 TRP HZ2 H -1.792 -12.934 5.298 1.00 . A A . 12 TRP HZ2 1 1
8 14635 1 1 12 TRP HZ3 H -5.615 -11.262 6.328 1.00 . A A . 12 TRP HZ3 1 1
8 14636 1 1 12 TRP N N -0.744 -6.492 7.942 1.00 . A A . 12 TRP N 1 1
8 14637 1 1 12 TRP NE1 N -0.624 -10.323 5.358 1.00 . A A . 12 TRP NE1 1 1
8 14638 1 1 12 TRP O O -2.139 -8.509 9.064 1.00 . A A . 12 TRP O 1 1
8 14639 1 1 13 THR C C -6.217 -8.555 9.103 1.00 . A A . 13 THR C 1 1
8 14640 1 1 13 THR CA C -4.836 -8.244 9.684 1.00 . A A . 13 THR CA 1 1
8 14641 1 1 13 THR CB C -4.893 -7.550 11.046 1.00 . A A . 13 THR CB 1 1
8 14642 1 1 13 THR CG2 C -3.548 -6.943 11.450 1.00 . A A . 13 THR CG2 1 1
8 14643 1 1 13 THR H H -4.613 -6.656 8.354 1.00 . A A . 13 THR H 1 1
8 14644 1 1 13 THR HA H -4.308 -9.193 9.780 1.00 . A A . 13 THR HA 1 1
8 14645 1 1 13 THR HB H -5.259 -8.230 11.814 1.00 . A A . 13 THR HB 1 1
8 14646 1 1 13 THR HG1 H -5.910 -5.952 11.690 1.00 . A A . 13 THR HG1 1 1
8 14647 1 1 13 THR HG21 H -3.649 -6.442 12.413 1.00 . A A . 13 THR HG21 1 1
8 14648 1 1 13 THR HG22 H -2.801 -7.733 11.528 1.00 . A A . 13 THR HG22 1 1
8 14649 1 1 13 THR HG23 H -3.234 -6.220 10.697 1.00 . A A . 13 THR HG23 1 1
8 14650 1 1 13 THR N N -4.085 -7.393 8.777 1.00 . A A . 13 THR N 1 1
8 14651 1 1 13 THR O O -6.480 -8.274 7.935 1.00 . A A . 13 THR O 1 1
8 14652 1 1 13 THR OG1 O -5.731 -6.419 10.825 1.00 . A A . 13 THR OG1 1 1
8 14653 1 1 14 GLN C C -9.174 -10.118 10.692 1.00 . A A . 14 GLN C 1 1
8 14654 1 1 14 GLN CA C -8.408 -9.485 9.529 1.00 . A A . 14 GLN CA 1 1
8 14655 1 1 14 GLN CB C -8.382 -10.419 8.317 1.00 . A A . 14 GLN CB 1 1
8 14656 1 1 14 GLN CD C -8.840 -12.898 8.369 1.00 . A A . 14 GLN CD 1 1
8 14657 1 1 14 GLN CG C -7.832 -11.795 8.698 1.00 . A A . 14 GLN CG 1 1
8 14658 1 1 14 GLN H H -6.839 -9.358 10.893 1.00 . A A . 14 GLN H 1 1
8 14659 1 1 14 GLN HA H -8.879 -8.544 9.245 1.00 . A A . 14 GLN HA 1 1
8 14660 1 1 14 GLN HB2 H -9.388 -10.524 7.913 1.00 . A A . 14 GLN HB2 1 1
8 14661 1 1 14 GLN HB3 H -7.766 -9.982 7.531 1.00 . A A . 14 GLN HB3 1 1
8 14662 1 1 14 GLN HE21 H -7.347 -13.930 7.472 1.00 . A A . 14 GLN HE21 1 1
8 14663 1 1 14 GLN HE22 H -8.899 -14.700 7.448 1.00 . A A . 14 GLN HE22 1 1
8 14664 1 1 14 GLN HG2 H -6.900 -11.978 8.163 1.00 . A A . 14 GLN HG2 1 1
8 14665 1 1 14 GLN HG3 H -7.599 -11.816 9.762 1.00 . A A . 14 GLN HG3 1 1
8 14666 1 1 14 GLN N N -7.061 -9.132 9.944 1.00 . A A . 14 GLN N 1 1
8 14667 1 1 14 GLN NE2 N -8.319 -13.928 7.709 1.00 . A A . 14 GLN NE2 1 1
8 14668 1 1 14 GLN O O -8.570 -10.670 11.611 1.00 . A A . 14 GLN O 1 1
8 14669 1 1 14 GLN OE1 O -10.013 -12.819 8.694 1.00 . A A . 14 GLN OE1 1 1
8 14670 1 1 15 THR C C -12.361 -11.544 11.041 1.00 . A A . 15 THR C 1 1
8 14671 1 1 15 THR CA C -11.347 -10.574 11.651 1.00 . A A . 15 THR CA 1 1
8 14672 1 1 15 THR CB C -11.996 -9.411 12.404 1.00 . A A . 15 THR CB 1 1
8 14673 1 1 15 THR CG2 C -12.842 -8.521 11.490 1.00 . A A . 15 THR CG2 1 1
8 14674 1 1 15 THR H H -10.977 -9.567 9.865 1.00 . A A . 15 THR H 1 1
8 14675 1 1 15 THR HA H -10.726 -11.150 12.337 1.00 . A A . 15 THR HA 1 1
8 14676 1 1 15 THR HB H -11.246 -8.824 12.934 1.00 . A A . 15 THR HB 1 1
8 14677 1 1 15 THR HG1 H -12.662 -9.955 14.211 1.00 . A A . 15 THR HG1 1 1
8 14678 1 1 15 THR HG21 H -13.677 -9.097 11.093 1.00 . A A . 15 THR HG21 1 1
8 14679 1 1 15 THR HG22 H -13.223 -7.674 12.060 1.00 . A A . 15 THR HG22 1 1
8 14680 1 1 15 THR HG23 H -12.227 -8.158 10.667 1.00 . A A . 15 THR HG23 1 1
8 14681 1 1 15 THR N N -10.493 -10.018 10.616 1.00 . A A . 15 THR N 1 1
8 14682 1 1 15 THR O O -13.569 -11.344 11.164 1.00 . A A . 15 THR O 1 1
8 14683 1 1 15 THR OG1 O -12.950 -10.038 13.257 1.00 . A A . 15 THR OG1 1 1
8 14684 1 1 16 LEU C C -13.863 -12.886 9.092 1.00 . A A . 16 LEU C 1 1
8 14685 1 1 16 LEU CA C -12.677 -13.576 9.768 1.00 . A A . 16 LEU CA 1 1
8 14686 1 1 16 LEU CB C -13.084 -14.647 10.782 1.00 . A A . 16 LEU CB 1 1
8 14687 1 1 16 LEU CD1 C -12.033 -16.924 10.518 1.00 . A A . 16 LEU CD1 1 1
8 14688 1 1 16 LEU CD2 C -10.599 -14.918 11.115 1.00 . A A . 16 LEU CD2 1 1
8 14689 1 1 16 LEU CG C -11.970 -15.584 11.253 1.00 . A A . 16 LEU CG 1 1
8 14690 1 1 16 LEU H H -10.850 -12.730 10.302 1.00 . A A . 16 LEU H 1 1
8 14691 1 1 16 LEU HA H -12.081 -14.070 9.000 1.00 . A A . 16 LEU HA 1 1
8 14692 1 1 16 LEU HB2 H -13.507 -14.150 11.655 1.00 . A A . 16 LEU HB2 1 1
8 14693 1 1 16 LEU HB3 H -13.879 -15.251 10.344 1.00 . A A . 16 LEU HB3 1 1
8 14694 1 1 16 LEU HD11 H -12.954 -16.977 9.937 1.00 . A A . 16 LEU HD11 1 1
8 14695 1 1 16 LEU HD12 H -11.177 -17.012 9.849 1.00 . A A . 16 LEU HD12 1 1
8 14696 1 1 16 LEU HD13 H -12.013 -17.738 11.243 1.00 . A A . 16 LEU HD13 1 1
8 14697 1 1 16 LEU HD21 H -10.440 -14.627 10.077 1.00 . A A . 16 LEU HD21 1 1
8 14698 1 1 16 LEU HD22 H -10.559 -14.034 11.751 1.00 . A A . 16 LEU HD22 1 1
8 14699 1 1 16 LEU HD23 H -9.822 -15.620 11.419 1.00 . A A . 16 LEU HD23 1 1
8 14700 1 1 16 LEU HG H -12.122 -15.790 12.312 1.00 . A A . 16 LEU HG 1 1
8 14701 1 1 16 LEU N N -11.833 -12.575 10.397 1.00 . A A . 16 LEU N 1 1
8 14702 1 1 16 LEU O O -14.944 -13.464 8.985 1.00 . A A . 16 LEU O 1 1
8 14703 1 1 17 ALA C C -14.011 -9.728 7.225 1.00 . A A . 17 ALA C 1 1
8 14704 1 1 17 ALA CA C -14.657 -10.884 7.991 1.00 . A A . 17 ALA CA 1 1
8 14705 1 1 17 ALA CB C -15.675 -10.401 9.027 1.00 . A A . 17 ALA CB 1 1
8 14706 1 1 17 ALA H H -12.740 -11.196 8.745 1.00 . A A . 17 ALA H 1 1
8 14707 1 1 17 ALA HA H -15.162 -11.541 7.283 1.00 . A A . 17 ALA HA 1 1
8 14708 1 1 17 ALA HB1 H -15.318 -10.643 10.028 1.00 . A A . 17 ALA HB1 1 1
8 14709 1 1 17 ALA HB2 H -15.801 -9.322 8.936 1.00 . A A . 17 ALA HB2 1 1
8 14710 1 1 17 ALA HB3 H -16.631 -10.894 8.853 1.00 . A A . 17 ALA HB3 1 1
8 14711 1 1 17 ALA N N -13.622 -11.659 8.654 1.00 . A A . 17 ALA N 1 1
8 14712 1 1 17 ALA O O -14.003 -9.721 5.995 1.00 . A A . 17 ALA O 1 1
8 14713 1 1 18 GLU C C -11.327 -7.846 7.299 1.00 . A A . 18 GLU C 1 1
8 14714 1 1 18 GLU CA C -12.837 -7.620 7.393 1.00 . A A . 18 GLU CA 1 1
8 14715 1 1 18 GLU CB C -13.153 -6.350 8.186 1.00 . A A . 18 GLU CB 1 1
8 14716 1 1 18 GLU CD C -15.008 -4.965 9.187 1.00 . A A . 18 GLU CD 1 1
8 14717 1 1 18 GLU CG C -14.654 -6.056 8.174 1.00 . A A . 18 GLU CG 1 1
8 14718 1 1 18 GLU H H -13.494 -8.792 8.985 1.00 . A A . 18 GLU H 1 1
8 14719 1 1 18 GLU HA H -13.261 -7.531 6.393 1.00 . A A . 18 GLU HA 1 1
8 14720 1 1 18 GLU HB2 H -12.810 -6.465 9.214 1.00 . A A . 18 GLU HB2 1 1
8 14721 1 1 18 GLU HB3 H -12.610 -5.507 7.761 1.00 . A A . 18 GLU HB3 1 1
8 14722 1 1 18 GLU HG2 H -14.959 -5.742 7.175 1.00 . A A . 18 GLU HG2 1 1
8 14723 1 1 18 GLU HG3 H -15.209 -6.965 8.405 1.00 . A A . 18 GLU HG3 1 1
8 14724 1 1 18 GLU N N -13.484 -8.779 7.985 1.00 . A A . 18 GLU N 1 1
8 14725 1 1 18 GLU O O -10.780 -8.704 7.989 1.00 . A A . 18 GLU O 1 1
8 14726 1 1 18 GLU OE1 O -14.584 -5.116 10.353 1.00 . A A . 18 GLU OE1 1 1
8 14727 1 1 18 GLU OE2 O -15.693 -4.005 8.772 1.00 . A A . 18 GLU OE2 1 1
8 14728 1 1 19 LEU C C -8.626 -5.780 6.410 1.00 . A A . 19 LEU C 1 1
8 14729 1 1 19 LEU CA C -9.259 -7.163 6.246 1.00 . A A . 19 LEU CA 1 1
8 14730 1 1 19 LEU CB C -8.945 -7.827 4.903 1.00 . A A . 19 LEU CB 1 1
8 14731 1 1 19 LEU CD1 C -9.151 -10.096 3.823 1.00 . A A . 19 LEU CD1 1 1
8 14732 1 1 19 LEU CD2 C -6.996 -9.425 4.981 1.00 . A A . 19 LEU CD2 1 1
8 14733 1 1 19 LEU CG C -8.521 -9.296 4.964 1.00 . A A . 19 LEU CG 1 1
8 14734 1 1 19 LEU H H -11.148 -6.364 5.881 1.00 . A A . 19 LEU H 1 1
8 14735 1 1 19 LEU HA H -8.871 -7.817 7.027 1.00 . A A . 19 LEU HA 1 1
8 14736 1 1 19 LEU HB2 H -9.828 -7.751 4.268 1.00 . A A . 19 LEU HB2 1 1
8 14737 1 1 19 LEU HB3 H -8.152 -7.260 4.416 1.00 . A A . 19 LEU HB3 1 1
8 14738 1 1 19 LEU HD11 H -8.689 -9.809 2.879 1.00 . A A . 19 LEU HD11 1 1
8 14739 1 1 19 LEU HD12 H -8.993 -11.161 3.996 1.00 . A A . 19 LEU HD12 1 1
8 14740 1 1 19 LEU HD13 H -10.221 -9.890 3.782 1.00 . A A . 19 LEU HD13 1 1
8 14741 1 1 19 LEU HD21 H -6.631 -9.281 5.998 1.00 . A A . 19 LEU HD21 1 1
8 14742 1 1 19 LEU HD22 H -6.712 -10.417 4.630 1.00 . A A . 19 LEU HD22 1 1
8 14743 1 1 19 LEU HD23 H -6.560 -8.670 4.328 1.00 . A A . 19 LEU HD23 1 1
8 14744 1 1 19 LEU HG H -8.890 -9.720 5.898 1.00 . A A . 19 LEU HG 1 1
8 14745 1 1 19 LEU N N -10.695 -7.060 6.439 1.00 . A A . 19 LEU N 1 1
8 14746 1 1 19 LEU O O -9.163 -4.786 5.926 1.00 . A A . 19 LEU O 1 1
8 14747 1 1 20 ASP C C -5.358 -4.636 6.779 1.00 . A A . 20 ASP C 1 1
8 14748 1 1 20 ASP CA C -6.780 -4.517 7.331 1.00 . A A . 20 ASP CA 1 1
8 14749 1 1 20 ASP CB C -6.682 -4.212 8.827 1.00 . A A . 20 ASP CB 1 1
8 14750 1 1 20 ASP CG C -7.727 -3.228 9.356 1.00 . A A . 20 ASP CG 1 1
8 14751 1 1 20 ASP H H -7.061 -6.575 7.487 1.00 . A A . 20 ASP H 1 1
8 14752 1 1 20 ASP HA H -7.363 -3.752 6.819 1.00 . A A . 20 ASP HA 1 1
8 14753 1 1 20 ASP HB2 H -6.773 -5.147 9.380 1.00 . A A . 20 ASP HB2 1 1
8 14754 1 1 20 ASP HB3 H -5.690 -3.813 9.037 1.00 . A A . 20 ASP HB3 1 1
8 14755 1 1 20 ASP N N -7.492 -5.762 7.096 1.00 . A A . 20 ASP N 1 1
8 14756 1 1 20 ASP O O -4.699 -5.658 6.967 1.00 . A A . 20 ASP O 1 1
8 14757 1 1 20 ASP OD1 O -8.924 -3.479 9.100 1.00 . A A . 20 ASP OD1 1 1
8 14758 1 1 20 ASP OD2 O -7.305 -2.246 10.005 1.00 . A A . 20 ASP OD2 1 1
8 14759 1 1 21 LEU C C -2.947 -2.195 5.813 1.00 . A A . 21 LEU C 1 1
8 14760 1 1 21 LEU CA C -3.595 -3.551 5.527 1.00 . A A . 21 LEU CA 1 1
8 14761 1 1 21 LEU CB C -3.652 -3.905 4.040 1.00 . A A . 21 LEU CB 1 1
8 14762 1 1 21 LEU CD1 C -2.379 -1.947 3.088 1.00 . A A . 21 LEU CD1 1 1
8 14763 1 1 21 LEU CD2 C -1.152 -4.065 3.755 1.00 . A A . 21 LEU CD2 1 1
8 14764 1 1 21 LEU CG C -2.449 -3.471 3.201 1.00 . A A . 21 LEU CG 1 1
8 14765 1 1 21 LEU H H -5.470 -2.751 5.959 1.00 . A A . 21 LEU H 1 1
8 14766 1 1 21 LEU HA H -3.008 -4.326 6.020 1.00 . A A . 21 LEU HA 1 1
8 14767 1 1 21 LEU HB2 H -3.764 -4.985 3.947 1.00 . A A . 21 LEU HB2 1 1
8 14768 1 1 21 LEU HB3 H -4.549 -3.454 3.613 1.00 . A A . 21 LEU HB3 1 1
8 14769 1 1 21 LEU HD11 H -1.525 -1.579 3.658 1.00 . A A . 21 LEU HD11 1 1
8 14770 1 1 21 LEU HD12 H -2.267 -1.664 2.041 1.00 . A A . 21 LEU HD12 1 1
8 14771 1 1 21 LEU HD13 H -3.296 -1.511 3.486 1.00 . A A . 21 LEU HD13 1 1
8 14772 1 1 21 LEU HD21 H -0.716 -4.738 3.016 1.00 . A A . 21 LEU HD21 1 1
8 14773 1 1 21 LEU HD22 H -0.449 -3.261 3.974 1.00 . A A . 21 LEU HD22 1 1
8 14774 1 1 21 LEU HD23 H -1.367 -4.619 4.668 1.00 . A A . 21 LEU HD23 1 1
8 14775 1 1 21 LEU HG H -2.577 -3.863 2.192 1.00 . A A . 21 LEU HG 1 1
8 14776 1 1 21 LEU N N -4.927 -3.578 6.108 1.00 . A A . 21 LEU N 1 1
8 14777 1 1 21 LEU O O -3.623 -1.168 5.817 1.00 . A A . 21 LEU O 1 1
8 14778 1 1 22 ALA C C 0.509 -1.142 5.732 1.00 . A A . 22 ALA C 1 1
8 14779 1 1 22 ALA CA C -0.895 -1.024 6.329 1.00 . A A . 22 ALA CA 1 1
8 14780 1 1 22 ALA CB C -0.867 -0.785 7.840 1.00 . A A . 22 ALA CB 1 1
8 14781 1 1 22 ALA H H -1.100 -3.076 6.038 1.00 . A A . 22 ALA H 1 1
8 14782 1 1 22 ALA HA H -1.415 -0.193 5.852 1.00 . A A . 22 ALA HA 1 1
8 14783 1 1 22 ALA HB1 H -0.790 0.285 8.038 1.00 . A A . 22 ALA HB1 1 1
8 14784 1 1 22 ALA HB2 H -1.783 -1.172 8.286 1.00 . A A . 22 ALA HB2 1 1
8 14785 1 1 22 ALA HB3 H -0.007 -1.296 8.273 1.00 . A A . 22 ALA HB3 1 1
8 14786 1 1 22 ALA N N -1.643 -2.236 6.044 1.00 . A A . 22 ALA N 1 1
8 14787 1 1 22 ALA O O 1.194 -2.142 5.941 1.00 . A A . 22 ALA O 1 1
8 14788 1 1 23 VAL C C 2.878 1.260 4.655 1.00 . A A . 23 VAL C 1 1
8 14789 1 1 23 VAL CA C 2.204 -0.084 4.370 1.00 . A A . 23 VAL CA 1 1
8 14790 1 1 23 VAL CB C 2.072 -0.381 2.875 1.00 . A A . 23 VAL CB 1 1
8 14791 1 1 23 VAL CG1 C 3.446 -0.441 2.204 1.00 . A A . 23 VAL CG1 1 1
8 14792 1 1 23 VAL CG2 C 1.289 -1.674 2.639 1.00 . A A . 23 VAL CG2 1 1
8 14793 1 1 23 VAL H H 0.331 0.701 4.834 1.00 . A A . 23 VAL H 1 1
8 14794 1 1 23 VAL HA H 2.800 -0.878 4.820 1.00 . A A . 23 VAL HA 1 1
8 14795 1 1 23 VAL HB H 1.512 0.437 2.419 1.00 . A A . 23 VAL HB 1 1
8 14796 1 1 23 VAL HG11 H 3.320 -0.479 1.122 1.00 . A A . 23 VAL HG11 1 1
8 14797 1 1 23 VAL HG12 H 4.020 0.445 2.472 1.00 . A A . 23 VAL HG12 1 1
8 14798 1 1 23 VAL HG13 H 3.975 -1.333 2.539 1.00 . A A . 23 VAL HG13 1 1
8 14799 1 1 23 VAL HG21 H 1.207 -2.224 3.577 1.00 . A A . 23 VAL HG21 1 1
8 14800 1 1 23 VAL HG22 H 0.292 -1.433 2.271 1.00 . A A . 23 VAL HG22 1 1
8 14801 1 1 23 VAL HG23 H 1.811 -2.286 1.903 1.00 . A A . 23 VAL HG23 1 1
8 14802 1 1 23 VAL N N 0.895 -0.108 4.999 1.00 . A A . 23 VAL N 1 1
8 14803 1 1 23 VAL O O 2.552 2.267 4.029 1.00 . A A . 23 VAL O 1 1
8 14804 1 1 24 PRO C C 5.594 2.801 4.945 1.00 . A A . 24 PRO C 1 1
8 14805 1 1 24 PRO CA C 4.552 2.434 6.003 1.00 . A A . 24 PRO CA 1 1
8 14806 1 1 24 PRO CB C 5.166 2.117 7.356 1.00 . A A . 24 PRO CB 1 1
8 14807 1 1 24 PRO CD C 4.241 0.056 6.390 1.00 . A A . 24 PRO CD 1 1
8 14808 1 1 24 PRO CG C 5.155 0.602 7.475 1.00 . A A . 24 PRO CG 1 1
8 14809 1 1 24 PRO HA H 3.926 3.213 6.052 1.00 . A A . 24 PRO HA 1 1
8 14810 1 1 24 PRO HB2 H 6.181 2.507 7.425 1.00 . A A . 24 PRO HB2 1 1
8 14811 1 1 24 PRO HB3 H 4.593 2.576 8.162 1.00 . A A . 24 PRO HB3 1 1
8 14812 1 1 24 PRO HD2 H 4.762 -0.663 5.758 1.00 . A A . 24 PRO HD2 1 1
8 14813 1 1 24 PRO HD3 H 3.381 -0.459 6.818 1.00 . A A . 24 PRO HD3 1 1
8 14814 1 1 24 PRO HG2 H 6.163 0.203 7.361 1.00 . A A . 24 PRO HG2 1 1
8 14815 1 1 24 PRO HG3 H 4.801 0.299 8.460 1.00 . A A . 24 PRO HG3 1 1
8 14816 1 1 24 PRO N N 3.829 1.231 5.627 1.00 . A A . 24 PRO N 1 1
8 14817 1 1 24 PRO O O 6.143 1.925 4.278 1.00 . A A . 24 PRO O 1 1
8 14818 1 1 25 PHE C C 7.777 5.574 4.510 1.00 . A A . 25 PHE C 1 1
8 14819 1 1 25 PHE CA C 6.802 4.592 3.857 1.00 . A A . 25 PHE CA 1 1
8 14820 1 1 25 PHE CB C 6.013 5.324 2.769 1.00 . A A . 25 PHE CB 1 1
8 14821 1 1 25 PHE CD1 C 5.672 3.197 1.492 1.00 . A A . 25 PHE CD1 1 1
8 14822 1 1 25 PHE CD2 C 3.933 4.786 1.483 1.00 . A A . 25 PHE CD2 1 1
8 14823 1 1 25 PHE CE1 C 4.893 2.341 0.668 1.00 . A A . 25 PHE CE1 1 1
8 14824 1 1 25 PHE CE2 C 3.154 3.929 0.660 1.00 . A A . 25 PHE CE2 1 1
8 14825 1 1 25 PHE CG C 5.175 4.401 1.882 1.00 . A A . 25 PHE CG 1 1
8 14826 1 1 25 PHE CZ C 3.651 2.725 0.270 1.00 . A A . 25 PHE CZ 1 1
8 14827 1 1 25 PHE H H 5.385 4.805 5.369 1.00 . A A . 25 PHE H 1 1
8 14828 1 1 25 PHE HA H 7.354 3.731 3.482 1.00 . A A . 25 PHE HA 1 1
8 14829 1 1 25 PHE HB2 H 5.356 6.054 3.240 1.00 . A A . 25 PHE HB2 1 1
8 14830 1 1 25 PHE HB3 H 6.710 5.880 2.141 1.00 . A A . 25 PHE HB3 1 1
8 14831 1 1 25 PHE HD1 H 6.667 2.889 1.811 1.00 . A A . 25 PHE HD1 1 1
8 14832 1 1 25 PHE HD2 H 3.534 5.751 1.796 1.00 . A A . 25 PHE HD2 1 1
8 14833 1 1 25 PHE HE1 H 5.292 1.375 0.356 1.00 . A A . 25 PHE HE1 1 1
8 14834 1 1 25 PHE HE2 H 2.159 4.237 0.341 1.00 . A A . 25 PHE HE2 1 1
8 14835 1 1 25 PHE HZ H 3.054 2.068 -0.362 1.00 . A A . 25 PHE HZ 1 1
8 14836 1 1 25 PHE N N 5.835 4.099 4.823 1.00 . A A . 25 PHE N 1 1
8 14837 1 1 25 PHE O O 7.375 6.407 5.321 1.00 . A A . 25 PHE O 1 1
8 14838 1 1 26 ARG C C 10.096 7.642 3.923 1.00 . A A . 26 ARG C 1 1
8 14839 1 1 26 ARG CA C 10.076 6.308 4.671 1.00 . A A . 26 ARG CA 1 1
8 14840 1 1 26 ARG CB C 11.454 5.651 4.564 1.00 . A A . 26 ARG CB 1 1
8 14841 1 1 26 ARG CD C 13.010 5.882 6.535 1.00 . A A . 26 ARG CD 1 1
8 14842 1 1 26 ARG CG C 11.884 5.057 5.907 1.00 . A A . 26 ARG CG 1 1
8 14843 1 1 26 ARG CZ C 14.257 5.861 8.692 1.00 . A A . 26 ARG CZ 1 1
8 14844 1 1 26 ARG H H 9.359 4.763 3.472 1.00 . A A . 26 ARG H 1 1
8 14845 1 1 26 ARG HA H 9.805 6.449 5.717 1.00 . A A . 26 ARG HA 1 1
8 14846 1 1 26 ARG HB2 H 11.428 4.866 3.808 1.00 . A A . 26 ARG HB2 1 1
8 14847 1 1 26 ARG HB3 H 12.187 6.387 4.236 1.00 . A A . 26 ARG HB3 1 1
8 14848 1 1 26 ARG HD2 H 13.861 5.927 5.855 1.00 . A A . 26 ARG HD2 1 1
8 14849 1 1 26 ARG HD3 H 12.675 6.906 6.696 1.00 . A A . 26 ARG HD3 1 1
8 14850 1 1 26 ARG HE H 13.057 4.376 8.055 1.00 . A A . 26 ARG HE 1 1
8 14851 1 1 26 ARG HG2 H 11.031 5.025 6.585 1.00 . A A . 26 ARG HG2 1 1
8 14852 1 1 26 ARG HG3 H 12.217 4.029 5.765 1.00 . A A . 26 ARG HG3 1 1
8 14853 1 1 26 ARG HH11 H 14.534 7.533 7.568 1.00 . A A . 26 ARG HH11 1 1
8 14854 1 1 26 ARG HH12 H 15.394 7.504 9.071 1.00 . A A . 26 ARG HH12 1 1
8 14855 1 1 26 ARG HH21 H 14.192 4.337 10.038 1.00 . A A . 26 ARG HH21 1 1
8 14856 1 1 26 ARG HH22 H 15.199 5.674 10.485 1.00 . A A . 26 ARG HH22 1 1
8 14857 1 1 26 ARG N N 9.040 5.443 4.132 1.00 . A A . 26 ARG N 1 1
8 14858 1 1 26 ARG NE N 13.423 5.277 7.821 1.00 . A A . 26 ARG NE 1 1
8 14859 1 1 26 ARG NH1 N 14.772 7.068 8.421 1.00 . A A . 26 ARG NH1 1 1
8 14860 1 1 26 ARG NH2 N 14.576 5.238 9.835 1.00 . A A . 26 ARG NH2 1 1
8 14861 1 1 26 ARG O O 10.916 7.844 3.028 1.00 . A A . 26 ARG O 1 1
8 14862 1 1 27 VAL C C 9.299 10.909 4.754 1.00 . A A . 27 VAL C 1 1
8 14863 1 1 27 VAL CA C 9.085 9.828 3.693 1.00 . A A . 27 VAL CA 1 1
8 14864 1 1 27 VAL CB C 7.747 9.962 2.964 1.00 . A A . 27 VAL CB 1 1
8 14865 1 1 27 VAL CG1 C 7.784 9.242 1.614 1.00 . A A . 27 VAL CG1 1 1
8 14866 1 1 27 VAL CG2 C 6.596 9.445 3.830 1.00 . A A . 27 VAL CG2 1 1
8 14867 1 1 27 VAL H H 8.520 8.346 5.044 1.00 . A A . 27 VAL H 1 1
8 14868 1 1 27 VAL HA H 9.882 9.900 2.953 1.00 . A A . 27 VAL HA 1 1
8 14869 1 1 27 VAL HB H 7.573 11.021 2.774 1.00 . A A . 27 VAL HB 1 1
8 14870 1 1 27 VAL HG11 H 6.782 8.896 1.359 1.00 . A A . 27 VAL HG11 1 1
8 14871 1 1 27 VAL HG12 H 8.137 9.929 0.846 1.00 . A A . 27 VAL HG12 1 1
8 14872 1 1 27 VAL HG13 H 8.458 8.388 1.676 1.00 . A A . 27 VAL HG13 1 1
8 14873 1 1 27 VAL HG21 H 5.657 9.870 3.477 1.00 . A A . 27 VAL HG21 1 1
8 14874 1 1 27 VAL HG22 H 6.552 8.358 3.763 1.00 . A A . 27 VAL HG22 1 1
8 14875 1 1 27 VAL HG23 H 6.761 9.739 4.866 1.00 . A A . 27 VAL HG23 1 1
8 14876 1 1 27 VAL N N 9.183 8.518 4.316 1.00 . A A . 27 VAL N 1 1
8 14877 1 1 27 VAL O O 9.252 10.628 5.951 1.00 . A A . 27 VAL O 1 1
8 14878 1 1 28 SER C C 8.590 14.240 5.059 1.00 . A A . 28 SER C 1 1
8 14879 1 1 28 SER CA C 9.750 13.249 5.169 1.00 . A A . 28 SER CA 1 1
8 14880 1 1 28 SER CB C 11.075 13.947 4.858 1.00 . A A . 28 SER CB 1 1
8 14881 1 1 28 SER H H 9.565 12.344 3.302 1.00 . A A . 28 SER H 1 1
8 14882 1 1 28 SER HA H 9.792 12.819 6.170 1.00 . A A . 28 SER HA 1 1
8 14883 1 1 28 SER HB2 H 11.545 13.467 3.999 1.00 . A A . 28 SER HB2 1 1
8 14884 1 1 28 SER HB3 H 10.883 14.982 4.578 1.00 . A A . 28 SER HB3 1 1
8 14885 1 1 28 SER HG H 11.458 13.777 6.815 1.00 . A A . 28 SER HG 1 1
8 14886 1 1 28 SER N N 9.529 12.124 4.277 1.00 . A A . 28 SER N 1 1
8 14887 1 1 28 SER O O 8.667 15.352 5.579 1.00 . A A . 28 SER O 1 1
8 14888 1 1 28 SER OG O 11.970 13.914 5.967 1.00 . A A . 28 SER OG 1 1
8 14889 1 1 29 PHE C C 5.083 13.810 4.309 1.00 . A A . 29 PHE C 1 1
8 14890 1 1 29 PHE CA C 6.366 14.636 4.194 1.00 . A A . 29 PHE CA 1 1
8 14891 1 1 29 PHE CB C 6.454 15.226 2.785 1.00 . A A . 29 PHE CB 1 1
8 14892 1 1 29 PHE CD1 C 6.167 13.114 1.471 1.00 . A A . 29 PHE CD1 1 1
8 14893 1 1 29 PHE CD2 C 8.052 14.452 1.019 1.00 . A A . 29 PHE CD2 1 1
8 14894 1 1 29 PHE CE1 C 6.588 12.187 0.481 1.00 . A A . 29 PHE CE1 1 1
8 14895 1 1 29 PHE CE2 C 8.474 13.525 0.030 1.00 . A A . 29 PHE CE2 1 1
8 14896 1 1 29 PHE CG C 6.908 14.227 1.719 1.00 . A A . 29 PHE CG 1 1
8 14897 1 1 29 PHE CZ C 7.733 12.412 -0.218 1.00 . A A . 29 PHE CZ 1 1
8 14898 1 1 29 PHE H H 7.486 12.895 3.959 1.00 . A A . 29 PHE H 1 1
8 14899 1 1 29 PHE HA H 6.380 15.393 4.978 1.00 . A A . 29 PHE HA 1 1
8 14900 1 1 29 PHE HB2 H 5.477 15.621 2.506 1.00 . A A . 29 PHE HB2 1 1
8 14901 1 1 29 PHE HB3 H 7.147 16.068 2.798 1.00 . A A . 29 PHE HB3 1 1
8 14902 1 1 29 PHE HD1 H 5.250 12.933 2.032 1.00 . A A . 29 PHE HD1 1 1
8 14903 1 1 29 PHE HD2 H 8.646 15.344 1.218 1.00 . A A . 29 PHE HD2 1 1
8 14904 1 1 29 PHE HE1 H 5.995 11.294 0.282 1.00 . A A . 29 PHE HE1 1 1
8 14905 1 1 29 PHE HE2 H 9.391 13.705 -0.531 1.00 . A A . 29 PHE HE2 1 1
8 14906 1 1 29 PHE HZ H 8.056 11.700 -0.978 1.00 . A A . 29 PHE HZ 1 1
8 14907 1 1 29 PHE N N 7.541 13.801 4.379 1.00 . A A . 29 PHE N 1 1
8 14908 1 1 29 PHE O O 5.135 12.583 4.383 1.00 . A A . 29 PHE O 1 1
8 14909 1 1 30 ARG C C 2.211 13.368 3.050 1.00 . A A . 30 ARG C 1 1
8 14910 1 1 30 ARG CA C 2.668 13.864 4.424 1.00 . A A . 30 ARG CA 1 1
8 14911 1 1 30 ARG CB C 1.614 14.818 4.991 1.00 . A A . 30 ARG CB 1 1
8 14912 1 1 30 ARG CD C 1.999 15.946 7.213 1.00 . A A . 30 ARG CD 1 1
8 14913 1 1 30 ARG CG C 1.509 14.678 6.511 1.00 . A A . 30 ARG CG 1 1
8 14914 1 1 30 ARG CZ C 1.406 17.195 9.286 1.00 . A A . 30 ARG CZ 1 1
8 14915 1 1 30 ARG H H 3.929 15.514 4.259 1.00 . A A . 30 ARG H 1 1
8 14916 1 1 30 ARG HA H 2.830 13.030 5.108 1.00 . A A . 30 ARG HA 1 1
8 14917 1 1 30 ARG HB2 H 1.873 15.845 4.734 1.00 . A A . 30 ARG HB2 1 1
8 14918 1 1 30 ARG HB3 H 0.646 14.609 4.535 1.00 . A A . 30 ARG HB3 1 1
8 14919 1 1 30 ARG HD2 H 3.074 15.886 7.381 1.00 . A A . 30 ARG HD2 1 1
8 14920 1 1 30 ARG HD3 H 1.823 16.814 6.578 1.00 . A A . 30 ARG HD3 1 1
8 14921 1 1 30 ARG HE H 0.698 15.372 8.812 1.00 . A A . 30 ARG HE 1 1
8 14922 1 1 30 ARG HG2 H 0.475 14.479 6.791 1.00 . A A . 30 ARG HG2 1 1
8 14923 1 1 30 ARG HG3 H 2.099 13.823 6.843 1.00 . A A . 30 ARG HG3 1 1
8 14924 1 1 30 ARG HH11 H 2.699 18.164 8.052 1.00 . A A . 30 ARG HH11 1 1
8 14925 1 1 30 ARG HH12 H 2.278 19.021 9.497 1.00 . A A . 30 ARG HH12 1 1
8 14926 1 1 30 ARG HH21 H 0.141 16.501 10.719 1.00 . A A . 30 ARG HH21 1 1
8 14927 1 1 30 ARG HH22 H 0.813 18.068 11.025 1.00 . A A . 30 ARG HH22 1 1
8 14928 1 1 30 ARG N N 3.962 14.516 4.319 1.00 . A A . 30 ARG N 1 1
8 14929 1 1 30 ARG NE N 1.294 16.113 8.504 1.00 . A A . 30 ARG NE 1 1
8 14930 1 1 30 ARG NH1 N 2.194 18.213 8.913 1.00 . A A . 30 ARG NH1 1 1
8 14931 1 1 30 ARG NH2 N 0.730 17.260 10.441 1.00 . A A . 30 ARG NH2 1 1
8 14932 1 1 30 ARG O O 1.584 14.110 2.296 1.00 . A A . 30 ARG O 1 1
8 14933 1 1 31 LEU C C 0.740 11.913 1.146 1.00 . A A . 31 LEU C 1 1
8 14934 1 1 31 LEU CA C 2.174 11.514 1.498 1.00 . A A . 31 LEU CA 1 1
8 14935 1 1 31 LEU CB C 2.399 10.001 1.539 1.00 . A A . 31 LEU CB 1 1
8 14936 1 1 31 LEU CD1 C 4.102 8.169 1.860 1.00 . A A . 31 LEU CD1 1 1
8 14937 1 1 31 LEU CD2 C 4.052 9.499 -0.299 1.00 . A A . 31 LEU CD2 1 1
8 14938 1 1 31 LEU CG C 3.816 9.525 1.212 1.00 . A A . 31 LEU CG 1 1
8 14939 1 1 31 LEU H H 3.053 11.520 3.387 1.00 . A A . 31 LEU H 1 1
8 14940 1 1 31 LEU HA H 2.842 11.919 0.738 1.00 . A A . 31 LEU HA 1 1
8 14941 1 1 31 LEU HB2 H 2.136 9.641 2.533 1.00 . A A . 31 LEU HB2 1 1
8 14942 1 1 31 LEU HB3 H 1.709 9.532 0.837 1.00 . A A . 31 LEU HB3 1 1
8 14943 1 1 31 LEU HD11 H 3.232 7.849 2.433 1.00 . A A . 31 LEU HD11 1 1
8 14944 1 1 31 LEU HD12 H 4.316 7.433 1.085 1.00 . A A . 31 LEU HD12 1 1
8 14945 1 1 31 LEU HD13 H 4.962 8.257 2.525 1.00 . A A . 31 LEU HD13 1 1
8 14946 1 1 31 LEU HD21 H 4.415 10.473 -0.627 1.00 . A A . 31 LEU HD21 1 1
8 14947 1 1 31 LEU HD22 H 4.792 8.735 -0.539 1.00 . A A . 31 LEU HD22 1 1
8 14948 1 1 31 LEU HD23 H 3.116 9.270 -0.809 1.00 . A A . 31 LEU HD23 1 1
8 14949 1 1 31 LEU HG H 4.523 10.239 1.636 1.00 . A A . 31 LEU HG 1 1
8 14950 1 1 31 LEU N N 2.543 12.117 2.768 1.00 . A A . 31 LEU N 1 1
8 14951 1 1 31 LEU O O -0.175 11.725 1.948 1.00 . A A . 31 LEU O 1 1
8 14952 1 1 32 LYS C C -1.425 11.704 -1.196 1.00 . A A . 32 LYS C 1 1
8 14953 1 1 32 LYS CA C -0.720 12.882 -0.521 1.00 . A A . 32 LYS CA 1 1
8 14954 1 1 32 LYS CB C -0.593 14.117 -1.415 1.00 . A A . 32 LYS CB 1 1
8 14955 1 1 32 LYS CD C -0.173 16.603 -1.477 1.00 . A A . 32 LYS CD 1 1
8 14956 1 1 32 LYS CE C -1.050 17.749 -0.969 1.00 . A A . 32 LYS CE 1 1
8 14957 1 1 32 LYS CG C -0.311 15.369 -0.582 1.00 . A A . 32 LYS CG 1 1
8 14958 1 1 32 LYS H H 1.336 12.603 -0.699 1.00 . A A . 32 LYS H 1 1
8 14959 1 1 32 LYS HA H -1.300 13.176 0.354 1.00 . A A . 32 LYS HA 1 1
8 14960 1 1 32 LYS HB2 H 0.210 13.967 -2.136 1.00 . A A . 32 LYS HB2 1 1
8 14961 1 1 32 LYS HB3 H -1.512 14.254 -1.985 1.00 . A A . 32 LYS HB3 1 1
8 14962 1 1 32 LYS HD2 H 0.869 16.922 -1.506 1.00 . A A . 32 LYS HD2 1 1
8 14963 1 1 32 LYS HD3 H -0.457 16.349 -2.499 1.00 . A A . 32 LYS HD3 1 1
8 14964 1 1 32 LYS HE2 H -1.992 17.354 -0.589 1.00 . A A . 32 LYS HE2 1 1
8 14965 1 1 32 LYS HE3 H -0.556 18.251 -0.137 1.00 . A A . 32 LYS HE3 1 1
8 14966 1 1 32 LYS HG2 H -1.117 15.523 0.134 1.00 . A A . 32 LYS HG2 1 1
8 14967 1 1 32 LYS HG3 H 0.604 15.229 -0.007 1.00 . A A . 32 LYS HG3 1 1
8 14968 1 1 32 LYS HZ1 H -1.778 18.256 -2.810 1.00 . A A . 32 LYS HZ1 1 1
8 14969 1 1 32 LYS HZ2 H -1.896 19.456 -1.708 1.00 . A A . 32 LYS HZ2 1 1
8 14970 1 1 32 LYS HZ3 H -0.449 19.102 -2.378 1.00 . A A . 32 LYS HZ3 1 1
8 14971 1 1 32 LYS N N 0.587 12.455 -0.053 1.00 . A A . 32 LYS N 1 1
8 14972 1 1 32 LYS NZ N -1.315 18.720 -2.054 1.00 . A A . 32 LYS NZ 1 1
8 14973 1 1 32 LYS O O -0.800 10.684 -1.483 1.00 . A A . 32 LYS O 1 1
8 14974 1 1 33 GLY C C -3.241 10.795 -3.572 1.00 . A A . 33 GLY C 1 1
8 14975 1 1 33 GLY CA C -3.513 10.848 -2.068 1.00 . A A . 33 GLY CA 1 1
8 14976 1 1 33 GLY H H -3.217 12.716 -1.195 1.00 . A A . 33 GLY H 1 1
8 14977 1 1 33 GLY HA2 H -3.285 9.882 -1.618 1.00 . A A . 33 GLY HA2 1 1
8 14978 1 1 33 GLY HA3 H -4.572 11.040 -1.893 1.00 . A A . 33 GLY HA3 1 1
8 14979 1 1 33 GLY N N -2.717 11.884 -1.431 1.00 . A A . 33 GLY N 1 1
8 14980 1 1 33 GLY O O -3.862 10.014 -4.292 1.00 . A A . 33 GLY O 1 1
8 14981 1 1 34 LYS C C -0.482 11.289 -5.571 1.00 . A A . 34 LYS C 1 1
8 14982 1 1 34 LYS CA C -1.949 11.692 -5.409 1.00 . A A . 34 LYS CA 1 1
8 14983 1 1 34 LYS CB C -2.275 13.070 -5.990 1.00 . A A . 34 LYS CB 1 1
8 14984 1 1 34 LYS CD C -2.268 15.339 -4.889 1.00 . A A . 34 LYS CD 1 1
8 14985 1 1 34 LYS CE C -2.220 16.477 -5.911 1.00 . A A . 34 LYS CE 1 1
8 14986 1 1 34 LYS CG C -1.411 14.156 -5.346 1.00 . A A . 34 LYS CG 1 1
8 14987 1 1 34 LYS H H -1.811 12.266 -3.412 1.00 . A A . 34 LYS H 1 1
8 14988 1 1 34 LYS HA H -2.567 10.966 -5.936 1.00 . A A . 34 LYS HA 1 1
8 14989 1 1 34 LYS HB2 H -2.112 13.062 -7.068 1.00 . A A . 34 LYS HB2 1 1
8 14990 1 1 34 LYS HB3 H -3.330 13.296 -5.830 1.00 . A A . 34 LYS HB3 1 1
8 14991 1 1 34 LYS HD2 H -3.299 15.013 -4.750 1.00 . A A . 34 LYS HD2 1 1
8 14992 1 1 34 LYS HD3 H -1.914 15.697 -3.923 1.00 . A A . 34 LYS HD3 1 1
8 14993 1 1 34 LYS HE2 H -1.226 16.532 -6.356 1.00 . A A . 34 LYS HE2 1 1
8 14994 1 1 34 LYS HE3 H -2.921 16.276 -6.721 1.00 . A A . 34 LYS HE3 1 1
8 14995 1 1 34 LYS HG2 H -0.875 13.740 -4.493 1.00 . A A . 34 LYS HG2 1 1
8 14996 1 1 34 LYS HG3 H -0.661 14.498 -6.057 1.00 . A A . 34 LYS HG3 1 1
8 14997 1 1 34 LYS HZ1 H -1.783 18.066 -4.702 1.00 . A A . 34 LYS HZ1 1 1
8 14998 1 1 34 LYS HZ2 H -2.738 18.453 -5.969 1.00 . A A . 34 LYS HZ2 1 1
8 14999 1 1 34 LYS HZ3 H -3.363 17.652 -4.691 1.00 . A A . 34 LYS HZ3 1 1
8 15000 1 1 34 LYS N N -2.311 11.635 -4.003 1.00 . A A . 34 LYS N 1 1
8 15001 1 1 34 LYS NZ N -2.553 17.766 -5.266 1.00 . A A . 34 LYS NZ 1 1
8 15002 1 1 34 LYS O O 0.059 11.331 -6.675 1.00 . A A . 34 LYS O 1 1
8 15003 1 1 35 ASP C C 1.597 8.988 -4.210 1.00 . A A . 35 ASP C 1 1
8 15004 1 1 35 ASP CA C 1.513 10.496 -4.458 1.00 . A A . 35 ASP CA 1 1
8 15005 1 1 35 ASP CB C 2.299 11.201 -3.350 1.00 . A A . 35 ASP CB 1 1
8 15006 1 1 35 ASP CG C 2.969 12.512 -3.767 1.00 . A A . 35 ASP CG 1 1
8 15007 1 1 35 ASP H H -0.328 10.875 -3.560 1.00 . A A . 35 ASP H 1 1
8 15008 1 1 35 ASP HA H 1.893 10.779 -5.440 1.00 . A A . 35 ASP HA 1 1
8 15009 1 1 35 ASP HB2 H 1.623 11.405 -2.520 1.00 . A A . 35 ASP HB2 1 1
8 15010 1 1 35 ASP HB3 H 3.065 10.521 -2.979 1.00 . A A . 35 ASP HB3 1 1
8 15011 1 1 35 ASP N N 0.120 10.907 -4.454 1.00 . A A . 35 ASP N 1 1
8 15012 1 1 35 ASP O O 2.688 8.438 -4.068 1.00 . A A . 35 ASP O 1 1
8 15013 1 1 35 ASP OD1 O 2.249 13.533 -3.798 1.00 . A A . 35 ASP OD1 1 1
8 15014 1 1 35 ASP OD2 O 4.187 12.462 -4.046 1.00 . A A . 35 ASP OD2 1 1
8 15015 1 1 36 VAL C C -0.501 6.287 -5.028 1.00 . A A . 36 VAL C 1 1
8 15016 1 1 36 VAL CA C 0.357 6.930 -3.937 1.00 . A A . 36 VAL CA 1 1
8 15017 1 1 36 VAL CB C -0.163 6.651 -2.525 1.00 . A A . 36 VAL CB 1 1
8 15018 1 1 36 VAL CG1 C -0.969 7.837 -1.993 1.00 . A A . 36 VAL CG1 1 1
8 15019 1 1 36 VAL CG2 C -0.992 5.365 -2.490 1.00 . A A . 36 VAL CG2 1 1
8 15020 1 1 36 VAL H H -0.453 8.818 -4.281 1.00 . A A . 36 VAL H 1 1
8 15021 1 1 36 VAL HA H 1.370 6.534 -4.008 1.00 . A A . 36 VAL HA 1 1
8 15022 1 1 36 VAL HB H 0.699 6.511 -1.872 1.00 . A A . 36 VAL HB 1 1
8 15023 1 1 36 VAL HG11 H -1.575 8.254 -2.797 1.00 . A A . 36 VAL HG11 1 1
8 15024 1 1 36 VAL HG12 H -1.618 7.502 -1.184 1.00 . A A . 36 VAL HG12 1 1
8 15025 1 1 36 VAL HG13 H -0.287 8.601 -1.619 1.00 . A A . 36 VAL HG13 1 1
8 15026 1 1 36 VAL HG21 H -1.754 5.404 -3.269 1.00 . A A . 36 VAL HG21 1 1
8 15027 1 1 36 VAL HG22 H -0.341 4.508 -2.662 1.00 . A A . 36 VAL HG22 1 1
8 15028 1 1 36 VAL HG23 H -1.472 5.268 -1.516 1.00 . A A . 36 VAL HG23 1 1
8 15029 1 1 36 VAL N N 0.430 8.363 -4.165 1.00 . A A . 36 VAL N 1 1
8 15030 1 1 36 VAL O O -1.199 6.982 -5.764 1.00 . A A . 36 VAL O 1 1
8 15031 1 1 37 VAL C C -1.794 2.984 -5.427 1.00 . A A . 37 VAL C 1 1
8 15032 1 1 37 VAL CA C -1.182 4.221 -6.086 1.00 . A A . 37 VAL CA 1 1
8 15033 1 1 37 VAL CB C -0.293 3.882 -7.284 1.00 . A A . 37 VAL CB 1 1
8 15034 1 1 37 VAL CG1 C -1.041 3.008 -8.293 1.00 . A A . 37 VAL CG1 1 1
8 15035 1 1 37 VAL CG2 C 0.239 5.153 -7.949 1.00 . A A . 37 VAL CG2 1 1
8 15036 1 1 37 VAL H H 0.148 4.408 -4.495 1.00 . A A . 37 VAL H 1 1
8 15037 1 1 37 VAL HA H -1.988 4.867 -6.436 1.00 . A A . 37 VAL HA 1 1
8 15038 1 1 37 VAL HB H 0.561 3.314 -6.917 1.00 . A A . 37 VAL HB 1 1
8 15039 1 1 37 VAL HG11 H -1.532 3.643 -9.030 1.00 . A A . 37 VAL HG11 1 1
8 15040 1 1 37 VAL HG12 H -0.335 2.348 -8.795 1.00 . A A . 37 VAL HG12 1 1
8 15041 1 1 37 VAL HG13 H -1.789 2.411 -7.771 1.00 . A A . 37 VAL HG13 1 1
8 15042 1 1 37 VAL HG21 H 0.175 5.051 -9.032 1.00 . A A . 37 VAL HG21 1 1
8 15043 1 1 37 VAL HG22 H -0.357 6.008 -7.629 1.00 . A A . 37 VAL HG22 1 1
8 15044 1 1 37 VAL HG23 H 1.279 5.307 -7.659 1.00 . A A . 37 VAL HG23 1 1
8 15045 1 1 37 VAL N N -0.422 4.966 -5.097 1.00 . A A . 37 VAL N 1 1
8 15046 1 1 37 VAL O O -1.109 1.983 -5.220 1.00 . A A . 37 VAL O 1 1
8 15047 1 1 38 VAL C C -4.950 1.561 -5.380 1.00 . A A . 38 VAL C 1 1
8 15048 1 1 38 VAL CA C -3.789 1.994 -4.482 1.00 . A A . 38 VAL CA 1 1
8 15049 1 1 38 VAL CB C -4.239 2.402 -3.078 1.00 . A A . 38 VAL CB 1 1
8 15050 1 1 38 VAL CG1 C -5.198 1.366 -2.487 1.00 . A A . 38 VAL CG1 1 1
8 15051 1 1 38 VAL CG2 C -3.036 2.622 -2.159 1.00 . A A . 38 VAL CG2 1 1
8 15052 1 1 38 VAL H H -3.627 3.909 -5.286 1.00 . A A . 38 VAL H 1 1
8 15053 1 1 38 VAL HA H -3.091 1.162 -4.385 1.00 . A A . 38 VAL HA 1 1
8 15054 1 1 38 VAL HB H -4.775 3.347 -3.159 1.00 . A A . 38 VAL HB 1 1
8 15055 1 1 38 VAL HG11 H -6.199 1.528 -2.888 1.00 . A A . 38 VAL HG11 1 1
8 15056 1 1 38 VAL HG12 H -4.858 0.364 -2.752 1.00 . A A . 38 VAL HG12 1 1
8 15057 1 1 38 VAL HG13 H -5.220 1.468 -1.403 1.00 . A A . 38 VAL HG13 1 1
8 15058 1 1 38 VAL HG21 H -3.325 2.422 -1.127 1.00 . A A . 38 VAL HG21 1 1
8 15059 1 1 38 VAL HG22 H -2.230 1.946 -2.447 1.00 . A A . 38 VAL HG22 1 1
8 15060 1 1 38 VAL HG23 H -2.694 3.653 -2.248 1.00 . A A . 38 VAL HG23 1 1
8 15061 1 1 38 VAL N N -3.077 3.092 -5.114 1.00 . A A . 38 VAL N 1 1
8 15062 1 1 38 VAL O O -5.976 2.235 -5.442 1.00 . A A . 38 VAL O 1 1
8 15063 1 1 39 ASP C C -6.275 -1.426 -6.393 1.00 . A A . 39 ASP C 1 1
8 15064 1 1 39 ASP CA C -5.765 -0.093 -6.945 1.00 . A A . 39 ASP CA 1 1
8 15065 1 1 39 ASP CB C -5.195 -0.347 -8.342 1.00 . A A . 39 ASP CB 1 1
8 15066 1 1 39 ASP CG C -5.387 0.799 -9.336 1.00 . A A . 39 ASP CG 1 1
8 15067 1 1 39 ASP H H -3.910 -0.105 -5.997 1.00 . A A . 39 ASP H 1 1
8 15068 1 1 39 ASP HA H -6.543 0.669 -6.978 1.00 . A A . 39 ASP HA 1 1
8 15069 1 1 39 ASP HB2 H -4.129 -0.555 -8.251 1.00 . A A . 39 ASP HB2 1 1
8 15070 1 1 39 ASP HB3 H -5.661 -1.244 -8.750 1.00 . A A . 39 ASP HB3 1 1
8 15071 1 1 39 ASP N N -4.748 0.438 -6.053 1.00 . A A . 39 ASP N 1 1
8 15072 1 1 39 ASP O O -5.899 -2.490 -6.883 1.00 . A A . 39 ASP O 1 1
8 15073 1 1 39 ASP OD1 O -6.542 1.264 -9.451 1.00 . A A . 39 ASP OD1 1 1
8 15074 1 1 39 ASP OD2 O -4.375 1.185 -9.960 1.00 . A A . 39 ASP OD2 1 1
8 15075 1 1 40 ILE C C -8.638 -3.195 -5.741 1.00 . A A . 40 ILE C 1 1
8 15076 1 1 40 ILE CA C -7.689 -2.509 -4.756 1.00 . A A . 40 ILE CA 1 1
8 15077 1 1 40 ILE CB C -8.343 -2.151 -3.420 1.00 . A A . 40 ILE CB 1 1
8 15078 1 1 40 ILE CD1 C -8.141 -0.515 -1.511 1.00 . A A . 40 ILE CD1 1 1
8 15079 1 1 40 ILE CG1 C -7.378 -1.362 -2.532 1.00 . A A . 40 ILE CG1 1 1
8 15080 1 1 40 ILE CG2 C -8.877 -3.401 -2.718 1.00 . A A . 40 ILE CG2 1 1
8 15081 1 1 40 ILE H H -7.424 -0.456 -4.987 1.00 . A A . 40 ILE H 1 1
8 15082 1 1 40 ILE HA H -6.865 -3.189 -4.540 1.00 . A A . 40 ILE HA 1 1
8 15083 1 1 40 ILE HB H -9.197 -1.504 -3.621 1.00 . A A . 40 ILE HB 1 1
8 15084 1 1 40 ILE HD11 H -7.447 -0.140 -0.759 1.00 . A A . 40 ILE HD11 1 1
8 15085 1 1 40 ILE HD12 H -8.616 0.325 -2.018 1.00 . A A . 40 ILE HD12 1 1
8 15086 1 1 40 ILE HD13 H -8.904 -1.127 -1.029 1.00 . A A . 40 ILE HD13 1 1
8 15087 1 1 40 ILE HG12 H -6.711 -2.051 -2.013 1.00 . A A . 40 ILE HG12 1 1
8 15088 1 1 40 ILE HG13 H -6.753 -0.718 -3.150 1.00 . A A . 40 ILE HG13 1 1
8 15089 1 1 40 ILE HG21 H -8.129 -3.772 -2.018 1.00 . A A . 40 ILE HG21 1 1
8 15090 1 1 40 ILE HG22 H -9.790 -3.152 -2.177 1.00 . A A . 40 ILE HG22 1 1
8 15091 1 1 40 ILE HG23 H -9.093 -4.170 -3.460 1.00 . A A . 40 ILE HG23 1 1
8 15092 1 1 40 ILE N N -7.124 -1.325 -5.380 1.00 . A A . 40 ILE N 1 1
8 15093 1 1 40 ILE O O -9.737 -2.703 -5.995 1.00 . A A . 40 ILE O 1 1
8 15094 1 1 41 GLN C C -9.813 -6.131 -6.491 1.00 . A A . 41 GLN C 1 1
8 15095 1 1 41 GLN CA C -8.974 -5.079 -7.220 1.00 . A A . 41 GLN CA 1 1
8 15096 1 1 41 GLN CB C -8.086 -5.727 -8.283 1.00 . A A . 41 GLN CB 1 1
8 15097 1 1 41 GLN CD C -7.995 -7.473 -10.101 1.00 . A A . 41 GLN CD 1 1
8 15098 1 1 41 GLN CG C -8.750 -6.976 -8.867 1.00 . A A . 41 GLN CG 1 1
8 15099 1 1 41 GLN H H -7.285 -4.714 -6.057 1.00 . A A . 41 GLN H 1 1
8 15100 1 1 41 GLN HA H -9.629 -4.350 -7.697 1.00 . A A . 41 GLN HA 1 1
8 15101 1 1 41 GLN HB2 H -7.885 -5.011 -9.080 1.00 . A A . 41 GLN HB2 1 1
8 15102 1 1 41 GLN HB3 H -7.124 -5.993 -7.845 1.00 . A A . 41 GLN HB3 1 1
8 15103 1 1 41 GLN HE21 H -9.144 -9.139 -10.075 1.00 . A A . 41 GLN HE21 1 1
8 15104 1 1 41 GLN HE22 H -7.970 -9.068 -11.347 1.00 . A A . 41 GLN HE22 1 1
8 15105 1 1 41 GLN HG2 H -8.779 -7.762 -8.113 1.00 . A A . 41 GLN HG2 1 1
8 15106 1 1 41 GLN HG3 H -9.783 -6.751 -9.134 1.00 . A A . 41 GLN HG3 1 1
8 15107 1 1 41 GLN N N -8.180 -4.321 -6.269 1.00 . A A . 41 GLN N 1 1
8 15108 1 1 41 GLN NE2 N -8.403 -8.658 -10.544 1.00 . A A . 41 GLN NE2 1 1
8 15109 1 1 41 GLN O O -9.477 -6.537 -5.380 1.00 . A A . 41 GLN O 1 1
8 15110 1 1 41 GLN OE1 O -7.100 -6.823 -10.616 1.00 . A A . 41 GLN OE1 1 1
8 15111 1 1 42 ARG C C -10.995 -8.802 -6.211 1.00 . A A . 42 ARG C 1 1
8 15112 1 1 42 ARG CA C -11.778 -7.539 -6.575 1.00 . A A . 42 ARG CA 1 1
8 15113 1 1 42 ARG CB C -12.896 -7.905 -7.553 1.00 . A A . 42 ARG CB 1 1
8 15114 1 1 42 ARG CD C -14.990 -8.152 -6.171 1.00 . A A . 42 ARG CD 1 1
8 15115 1 1 42 ARG CG C -13.879 -8.891 -6.919 1.00 . A A . 42 ARG CG 1 1
8 15116 1 1 42 ARG CZ C -16.887 -8.208 -7.786 1.00 . A A . 42 ARG CZ 1 1
8 15117 1 1 42 ARG H H -11.155 -6.207 -8.051 1.00 . A A . 42 ARG H 1 1
8 15118 1 1 42 ARG HA H -12.193 -7.065 -5.686 1.00 . A A . 42 ARG HA 1 1
8 15119 1 1 42 ARG HB2 H -13.426 -7.003 -7.859 1.00 . A A . 42 ARG HB2 1 1
8 15120 1 1 42 ARG HB3 H -12.467 -8.343 -8.455 1.00 . A A . 42 ARG HB3 1 1
8 15121 1 1 42 ARG HD2 H -14.898 -8.327 -5.099 1.00 . A A . 42 ARG HD2 1 1
8 15122 1 1 42 ARG HD3 H -14.894 -7.078 -6.328 1.00 . A A . 42 ARG HD3 1 1
8 15123 1 1 42 ARG HE H -16.811 -9.272 -6.079 1.00 . A A . 42 ARG HE 1 1
8 15124 1 1 42 ARG HG2 H -14.314 -9.524 -7.691 1.00 . A A . 42 ARG HG2 1 1
8 15125 1 1 42 ARG HG3 H -13.347 -9.548 -6.230 1.00 . A A . 42 ARG HG3 1 1
8 15126 1 1 42 ARG HH11 H -15.358 -6.975 -8.314 1.00 . A A . 42 ARG HH11 1 1
8 15127 1 1 42 ARG HH12 H -16.684 -7.024 -9.427 1.00 . A A . 42 ARG HH12 1 1
8 15128 1 1 42 ARG HH21 H -18.561 -9.338 -7.547 1.00 . A A . 42 ARG HH21 1 1
8 15129 1 1 42 ARG HH22 H -18.518 -8.377 -8.988 1.00 . A A . 42 ARG HH22 1 1
8 15130 1 1 42 ARG N N -10.888 -6.542 -7.147 1.00 . A A . 42 ARG N 1 1
8 15131 1 1 42 ARG NE N -16.314 -8.615 -6.645 1.00 . A A . 42 ARG NE 1 1
8 15132 1 1 42 ARG NH1 N -16.257 -7.328 -8.576 1.00 . A A . 42 ARG NH1 1 1
8 15133 1 1 42 ARG NH2 N -18.091 -8.681 -8.137 1.00 . A A . 42 ARG NH2 1 1
8 15134 1 1 42 ARG O O -11.112 -9.309 -5.096 1.00 . A A . 42 ARG O 1 1
8 15135 1 1 43 ARG C C -7.923 -10.131 -7.069 1.00 . A A . 43 ARG C 1 1
8 15136 1 1 43 ARG CA C -9.412 -10.468 -6.966 1.00 . A A . 43 ARG CA 1 1
8 15137 1 1 43 ARG CB C -9.756 -11.547 -7.994 1.00 . A A . 43 ARG CB 1 1
8 15138 1 1 43 ARG CD C -10.713 -13.868 -8.231 1.00 . A A . 43 ARG CD 1 1
8 15139 1 1 43 ARG CG C -9.948 -12.906 -7.319 1.00 . A A . 43 ARG CG 1 1
8 15140 1 1 43 ARG CZ C -10.356 -16.229 -8.945 1.00 . A A . 43 ARG CZ 1 1
8 15141 1 1 43 ARG H H -10.124 -8.855 -8.075 1.00 . A A . 43 ARG H 1 1
8 15142 1 1 43 ARG HA H -9.669 -10.806 -5.962 1.00 . A A . 43 ARG HA 1 1
8 15143 1 1 43 ARG HB2 H -10.666 -11.269 -8.526 1.00 . A A . 43 ARG HB2 1 1
8 15144 1 1 43 ARG HB3 H -8.961 -11.614 -8.736 1.00 . A A . 43 ARG HB3 1 1
8 15145 1 1 43 ARG HD2 H -11.778 -13.826 -8.007 1.00 . A A . 43 ARG HD2 1 1
8 15146 1 1 43 ARG HD3 H -10.593 -13.568 -9.272 1.00 . A A . 43 ARG HD3 1 1
8 15147 1 1 43 ARG HE H -9.737 -15.463 -7.190 1.00 . A A . 43 ARG HE 1 1
8 15148 1 1 43 ARG HG2 H -8.977 -13.332 -7.068 1.00 . A A . 43 ARG HG2 1 1
8 15149 1 1 43 ARG HG3 H -10.492 -12.778 -6.383 1.00 . A A . 43 ARG HG3 1 1
8 15150 1 1 43 ARG HH11 H -11.350 -15.075 -10.293 1.00 . A A . 43 ARG HH11 1 1
8 15151 1 1 43 ARG HH12 H -11.094 -16.719 -10.776 1.00 . A A . 43 ARG HH12 1 1
8 15152 1 1 43 ARG HH21 H -9.400 -17.632 -7.826 1.00 . A A . 43 ARG HH21 1 1
8 15153 1 1 43 ARG HH22 H -9.978 -18.183 -9.363 1.00 . A A . 43 ARG HH22 1 1
8 15154 1 1 43 ARG N N -10.214 -9.274 -7.172 1.00 . A A . 43 ARG N 1 1
8 15155 1 1 43 ARG NE N -10.212 -15.248 -8.043 1.00 . A A . 43 ARG NE 1 1
8 15156 1 1 43 ARG NH1 N -10.987 -15.987 -10.103 1.00 . A A . 43 ARG NH1 1 1
8 15157 1 1 43 ARG NH2 N -9.870 -17.451 -8.690 1.00 . A A . 43 ARG NH2 1 1
8 15158 1 1 43 ARG O O -7.122 -10.965 -7.489 1.00 . A A . 43 ARG O 1 1
8 15159 1 1 44 HIS C C -6.088 -7.137 -5.950 1.00 . A A . 44 HIS C 1 1
8 15160 1 1 44 HIS CA C -6.218 -8.451 -6.722 1.00 . A A . 44 HIS CA 1 1
8 15161 1 1 44 HIS CB C -5.727 -8.341 -8.167 1.00 . A A . 44 HIS CB 1 1
8 15162 1 1 44 HIS CD2 C -3.683 -9.841 -8.801 1.00 . A A . 44 HIS CD2 1 1
8 15163 1 1 44 HIS CE1 C -2.091 -8.420 -8.318 1.00 . A A . 44 HIS CE1 1 1
8 15164 1 1 44 HIS CG C -4.271 -8.696 -8.350 1.00 . A A . 44 HIS CG 1 1
8 15165 1 1 44 HIS H H -8.254 -8.236 -6.339 1.00 . A A . 44 HIS H 1 1
8 15166 1 1 44 HIS HA H -5.620 -9.215 -6.225 1.00 . A A . 44 HIS HA 1 1
8 15167 1 1 44 HIS HB2 H -6.332 -8.995 -8.796 1.00 . A A . 44 HIS HB2 1 1
8 15168 1 1 44 HIS HB3 H -5.889 -7.322 -8.518 1.00 . A A . 44 HIS HB3 1 1
8 15169 1 1 44 HIS HD1 H -3.350 -6.890 -7.699 1.00 . A A . 44 HIS HD1 1 1
8 15170 1 1 44 HIS HD2 H -4.206 -10.742 -9.122 1.00 . A A . 44 HIS HD2 1 1
8 15171 1 1 44 HIS HE1 H -1.099 -7.988 -8.189 1.00 . A A . 44 HIS HE1 1 1
8 15172 1 1 44 HIS N N -7.597 -8.908 -6.679 1.00 . A A . 44 HIS N 1 1
8 15173 1 1 44 HIS ND1 N -3.242 -7.819 -8.053 1.00 . A A . 44 HIS ND1 1 1
8 15174 1 1 44 HIS NE2 N -2.367 -9.673 -8.782 1.00 . A A . 44 HIS NE2 1 1
8 15175 1 1 44 HIS O O -7.080 -6.444 -5.725 1.00 . A A . 44 HIS O 1 1
8 15176 1 1 45 LEU C C -3.235 -5.044 -5.264 1.00 . A A . 45 LEU C 1 1
8 15177 1 1 45 LEU CA C -4.585 -5.613 -4.824 1.00 . A A . 45 LEU CA 1 1
8 15178 1 1 45 LEU CB C -4.683 -5.869 -3.318 1.00 . A A . 45 LEU CB 1 1
8 15179 1 1 45 LEU CD1 C -4.647 -5.018 -0.945 1.00 . A A . 45 LEU CD1 1 1
8 15180 1 1 45 LEU CD2 C -3.483 -3.716 -2.785 1.00 . A A . 45 LEU CD2 1 1
8 15181 1 1 45 LEU CG C -4.658 -4.627 -2.424 1.00 . A A . 45 LEU CG 1 1
8 15182 1 1 45 LEU H H -4.056 -7.401 -5.753 1.00 . A A . 45 LEU H 1 1
8 15183 1 1 45 LEU HA H -5.363 -4.894 -5.080 1.00 . A A . 45 LEU HA 1 1
8 15184 1 1 45 LEU HB2 H -5.606 -6.415 -3.122 1.00 . A A . 45 LEU HB2 1 1
8 15185 1 1 45 LEU HB3 H -3.859 -6.520 -3.026 1.00 . A A . 45 LEU HB3 1 1
8 15186 1 1 45 LEU HD11 H -4.385 -6.071 -0.849 1.00 . A A . 45 LEU HD11 1 1
8 15187 1 1 45 LEU HD12 H -3.914 -4.411 -0.414 1.00 . A A . 45 LEU HD12 1 1
8 15188 1 1 45 LEU HD13 H -5.636 -4.849 -0.518 1.00 . A A . 45 LEU HD13 1 1
8 15189 1 1 45 LEU HD21 H -2.651 -4.321 -3.145 1.00 . A A . 45 LEU HD21 1 1
8 15190 1 1 45 LEU HD22 H -3.790 -3.019 -3.564 1.00 . A A . 45 LEU HD22 1 1
8 15191 1 1 45 LEU HD23 H -3.171 -3.159 -1.901 1.00 . A A . 45 LEU HD23 1 1
8 15192 1 1 45 LEU HG H -5.571 -4.060 -2.601 1.00 . A A . 45 LEU HG 1 1
8 15193 1 1 45 LEU N N -4.857 -6.832 -5.566 1.00 . A A . 45 LEU N 1 1
8 15194 1 1 45 LEU O O -2.239 -5.764 -5.309 1.00 . A A . 45 LEU O 1 1
8 15195 1 1 46 ARG C C -1.856 -1.767 -5.253 1.00 . A A . 46 ARG C 1 1
8 15196 1 1 46 ARG CA C -2.034 -3.082 -6.013 1.00 . A A . 46 ARG CA 1 1
8 15197 1 1 46 ARG CB C -2.074 -2.794 -7.515 1.00 . A A . 46 ARG CB 1 1
8 15198 1 1 46 ARG CD C -0.699 -2.475 -9.605 1.00 . A A . 46 ARG CD 1 1
8 15199 1 1 46 ARG CG C -0.661 -2.676 -8.089 1.00 . A A . 46 ARG CG 1 1
8 15200 1 1 46 ARG CZ C -2.816 -3.507 -10.419 1.00 . A A . 46 ARG CZ 1 1
8 15201 1 1 46 ARG H H -4.060 -3.178 -5.539 1.00 . A A . 46 ARG H 1 1
8 15202 1 1 46 ARG HA H -1.229 -3.780 -5.784 1.00 . A A . 46 ARG HA 1 1
8 15203 1 1 46 ARG HB2 H -2.613 -3.590 -8.028 1.00 . A A . 46 ARG HB2 1 1
8 15204 1 1 46 ARG HB3 H -2.622 -1.870 -7.697 1.00 . A A . 46 ARG HB3 1 1
8 15205 1 1 46 ARG HD2 H -1.137 -1.506 -9.841 1.00 . A A . 46 ARG HD2 1 1
8 15206 1 1 46 ARG HD3 H 0.315 -2.472 -10.005 1.00 . A A . 46 ARG HD3 1 1
8 15207 1 1 46 ARG HE H -1.002 -4.370 -10.552 1.00 . A A . 46 ARG HE 1 1
8 15208 1 1 46 ARG HG2 H -0.143 -1.839 -7.620 1.00 . A A . 46 ARG HG2 1 1
8 15209 1 1 46 ARG HG3 H -0.092 -3.576 -7.852 1.00 . A A . 46 ARG HG3 1 1
8 15210 1 1 46 ARG HH11 H -3.036 -1.669 -9.579 1.00 . A A . 46 ARG HH11 1 1
8 15211 1 1 46 ARG HH12 H -4.499 -2.399 -10.150 1.00 . A A . 46 ARG HH12 1 1
8 15212 1 1 46 ARG HH21 H -2.932 -5.334 -11.305 1.00 . A A . 46 ARG HH21 1 1
8 15213 1 1 46 ARG HH22 H -4.440 -4.498 -11.138 1.00 . A A . 46 ARG HH22 1 1
8 15214 1 1 46 ARG N N -3.246 -3.756 -5.578 1.00 . A A . 46 ARG N 1 1
8 15215 1 1 46 ARG NE N -1.489 -3.554 -10.239 1.00 . A A . 46 ARG NE 1 1
8 15216 1 1 46 ARG NH1 N -3.509 -2.434 -10.015 1.00 . A A . 46 ARG NH1 1 1
8 15217 1 1 46 ARG NH2 N -3.449 -4.533 -11.004 1.00 . A A . 46 ARG NH2 1 1
8 15218 1 1 46 ARG O O -2.555 -0.791 -5.522 1.00 . A A . 46 ARG O 1 1
8 15219 1 1 47 VAL C C 0.847 -0.259 -3.623 1.00 . A A . 47 VAL C 1 1
8 15220 1 1 47 VAL CA C -0.640 -0.604 -3.516 1.00 . A A . 47 VAL CA 1 1
8 15221 1 1 47 VAL CB C -1.098 -0.830 -2.074 1.00 . A A . 47 VAL CB 1 1
8 15222 1 1 47 VAL CG1 C -0.512 0.229 -1.139 1.00 . A A . 47 VAL CG1 1 1
8 15223 1 1 47 VAL CG2 C -2.625 -0.858 -1.982 1.00 . A A . 47 VAL CG2 1 1
8 15224 1 1 47 VAL H H -0.355 -2.581 -4.105 1.00 . A A . 47 VAL H 1 1
8 15225 1 1 47 VAL HA H -1.222 0.220 -3.930 1.00 . A A . 47 VAL HA 1 1
8 15226 1 1 47 VAL HB H -0.726 -1.803 -1.753 1.00 . A A . 47 VAL HB 1 1
8 15227 1 1 47 VAL HG11 H -0.388 1.165 -1.683 1.00 . A A . 47 VAL HG11 1 1
8 15228 1 1 47 VAL HG12 H -1.187 0.385 -0.297 1.00 . A A . 47 VAL HG12 1 1
8 15229 1 1 47 VAL HG13 H 0.457 -0.108 -0.771 1.00 . A A . 47 VAL HG13 1 1
8 15230 1 1 47 VAL HG21 H -3.032 -1.371 -2.854 1.00 . A A . 47 VAL HG21 1 1
8 15231 1 1 47 VAL HG22 H -2.926 -1.385 -1.077 1.00 . A A . 47 VAL HG22 1 1
8 15232 1 1 47 VAL HG23 H -3.006 0.163 -1.951 1.00 . A A . 47 VAL HG23 1 1
8 15233 1 1 47 VAL N N -0.918 -1.783 -4.317 1.00 . A A . 47 VAL N 1 1
8 15234 1 1 47 VAL O O 1.686 -1.148 -3.764 1.00 . A A . 47 VAL O 1 1
8 15235 1 1 48 GLY C C 2.545 3.023 -3.842 1.00 . A A . 48 GLY C 1 1
8 15236 1 1 48 GLY CA C 2.500 1.507 -3.640 1.00 . A A . 48 GLY CA 1 1
8 15237 1 1 48 GLY H H 0.441 1.751 -3.438 1.00 . A A . 48 GLY H 1 1
8 15238 1 1 48 GLY HA2 H 3.038 1.241 -2.730 1.00 . A A . 48 GLY HA2 1 1
8 15239 1 1 48 GLY HA3 H 3.008 1.011 -4.467 1.00 . A A . 48 GLY HA3 1 1
8 15240 1 1 48 GLY N N 1.129 1.034 -3.552 1.00 . A A . 48 GLY N 1 1
8 15241 1 1 48 GLY O O 1.515 3.692 -3.778 1.00 . A A . 48 GLY O 1 1
8 15242 1 1 49 LEU C C 4.224 5.202 -5.774 1.00 . A A . 49 LEU C 1 1
8 15243 1 1 49 LEU CA C 3.942 4.945 -4.293 1.00 . A A . 49 LEU CA 1 1
8 15244 1 1 49 LEU CB C 5.027 5.483 -3.358 1.00 . A A . 49 LEU CB 1 1
8 15245 1 1 49 LEU CD1 C 5.873 5.970 -1.032 1.00 . A A . 49 LEU CD1 1 1
8 15246 1 1 49 LEU CD2 C 3.429 6.337 -1.604 1.00 . A A . 49 LEU CD2 1 1
8 15247 1 1 49 LEU CG C 4.681 5.498 -1.867 1.00 . A A . 49 LEU CG 1 1
8 15248 1 1 49 LEU H H 4.582 2.969 -4.131 1.00 . A A . 49 LEU H 1 1
8 15249 1 1 49 LEU HA H 3.011 5.444 -4.026 1.00 . A A . 49 LEU HA 1 1
8 15250 1 1 49 LEU HB2 H 5.928 4.885 -3.495 1.00 . A A . 49 LEU HB2 1 1
8 15251 1 1 49 LEU HB3 H 5.271 6.500 -3.664 1.00 . A A . 49 LEU HB3 1 1
8 15252 1 1 49 LEU HD11 H 6.622 5.179 -0.989 1.00 . A A . 49 LEU HD11 1 1
8 15253 1 1 49 LEU HD12 H 6.309 6.858 -1.490 1.00 . A A . 49 LEU HD12 1 1
8 15254 1 1 49 LEU HD13 H 5.538 6.209 -0.023 1.00 . A A . 49 LEU HD13 1 1
8 15255 1 1 49 LEU HD21 H 3.462 7.241 -2.213 1.00 . A A . 49 LEU HD21 1 1
8 15256 1 1 49 LEU HD22 H 2.542 5.758 -1.861 1.00 . A A . 49 LEU HD22 1 1
8 15257 1 1 49 LEU HD23 H 3.390 6.611 -0.549 1.00 . A A . 49 LEU HD23 1 1
8 15258 1 1 49 LEU HG H 4.456 4.478 -1.559 1.00 . A A . 49 LEU HG 1 1
8 15259 1 1 49 LEU N N 3.750 3.520 -4.081 1.00 . A A . 49 LEU N 1 1
8 15260 1 1 49 LEU O O 5.083 4.551 -6.369 1.00 . A A . 49 LEU O 1 1
8 15261 1 1 50 LYS C C 5.132 6.478 -8.090 1.00 . A A . 50 LYS C 1 1
8 15262 1 1 50 LYS CA C 3.646 6.504 -7.729 1.00 . A A . 50 LYS CA 1 1
8 15263 1 1 50 LYS CB C 2.963 7.840 -8.027 1.00 . A A . 50 LYS CB 1 1
8 15264 1 1 50 LYS CD C 1.102 8.826 -9.414 1.00 . A A . 50 LYS CD 1 1
8 15265 1 1 50 LYS CE C -0.149 8.241 -10.073 1.00 . A A . 50 LYS CE 1 1
8 15266 1 1 50 LYS CG C 2.231 7.794 -9.370 1.00 . A A . 50 LYS CG 1 1
8 15267 1 1 50 LYS H H 2.790 6.677 -5.837 1.00 . A A . 50 LYS H 1 1
8 15268 1 1 50 LYS HA H 3.134 5.742 -8.317 1.00 . A A . 50 LYS HA 1 1
8 15269 1 1 50 LYS HB2 H 2.257 8.078 -7.232 1.00 . A A . 50 LYS HB2 1 1
8 15270 1 1 50 LYS HB3 H 3.707 8.637 -8.041 1.00 . A A . 50 LYS HB3 1 1
8 15271 1 1 50 LYS HD2 H 0.865 9.155 -8.403 1.00 . A A . 50 LYS HD2 1 1
8 15272 1 1 50 LYS HD3 H 1.430 9.706 -9.967 1.00 . A A . 50 LYS HD3 1 1
8 15273 1 1 50 LYS HE2 H -0.130 7.154 -10.002 1.00 . A A . 50 LYS HE2 1 1
8 15274 1 1 50 LYS HE3 H -1.039 8.580 -9.543 1.00 . A A . 50 LYS HE3 1 1
8 15275 1 1 50 LYS HG2 H 2.936 7.986 -10.179 1.00 . A A . 50 LYS HG2 1 1
8 15276 1 1 50 LYS HG3 H 1.824 6.797 -9.532 1.00 . A A . 50 LYS HG3 1 1
8 15277 1 1 50 LYS HZ1 H -0.112 9.641 -11.562 1.00 . A A . 50 LYS HZ1 1 1
8 15278 1 1 50 LYS HZ2 H 0.499 8.194 -12.011 1.00 . A A . 50 LYS HZ2 1 1
8 15279 1 1 50 LYS HZ3 H -1.116 8.389 -11.868 1.00 . A A . 50 LYS HZ3 1 1
8 15280 1 1 50 LYS N N 3.486 6.152 -6.328 1.00 . A A . 50 LYS N 1 1
8 15281 1 1 50 LYS NZ N -0.226 8.649 -11.494 1.00 . A A . 50 LYS NZ 1 1
8 15282 1 1 50 LYS O O 5.946 7.126 -7.433 1.00 . A A . 50 LYS O 1 1
8 15283 1 1 51 GLY C C 7.550 4.494 -8.837 1.00 . A A . 51 GLY C 1 1
8 15284 1 1 51 GLY CA C 6.816 5.605 -9.591 1.00 . A A . 51 GLY CA 1 1
8 15285 1 1 51 GLY H H 4.774 5.200 -9.663 1.00 . A A . 51 GLY H 1 1
8 15286 1 1 51 GLY HA2 H 6.831 5.395 -10.660 1.00 . A A . 51 GLY HA2 1 1
8 15287 1 1 51 GLY HA3 H 7.334 6.552 -9.444 1.00 . A A . 51 GLY HA3 1 1
8 15288 1 1 51 GLY N N 5.442 5.723 -9.134 1.00 . A A . 51 GLY N 1 1
8 15289 1 1 51 GLY O O 8.322 3.742 -9.430 1.00 . A A . 51 GLY O 1 1
8 15290 1 1 52 GLN C C 7.241 2.059 -6.914 1.00 . A A . 52 GLN C 1 1
8 15291 1 1 52 GLN CA C 7.909 3.419 -6.700 1.00 . A A . 52 GLN CA 1 1
8 15292 1 1 52 GLN CB C 7.861 3.828 -5.227 1.00 . A A . 52 GLN CB 1 1
8 15293 1 1 52 GLN CD C 9.787 3.585 -3.618 1.00 . A A . 52 GLN CD 1 1
8 15294 1 1 52 GLN CG C 9.205 4.402 -4.773 1.00 . A A . 52 GLN CG 1 1
8 15295 1 1 52 GLN H H 6.654 5.041 -7.066 1.00 . A A . 52 GLN H 1 1
8 15296 1 1 52 GLN HA H 8.949 3.376 -7.025 1.00 . A A . 52 GLN HA 1 1
8 15297 1 1 52 GLN HB2 H 7.076 4.570 -5.077 1.00 . A A . 52 GLN HB2 1 1
8 15298 1 1 52 GLN HB3 H 7.605 2.965 -4.614 1.00 . A A . 52 GLN HB3 1 1
8 15299 1 1 52 GLN HE21 H 8.235 4.191 -2.469 1.00 . A A . 52 GLN HE21 1 1
8 15300 1 1 52 GLN HE22 H 9.371 3.144 -1.686 1.00 . A A . 52 GLN HE22 1 1
8 15301 1 1 52 GLN HG2 H 9.904 4.405 -5.609 1.00 . A A . 52 GLN HG2 1 1
8 15302 1 1 52 GLN HG3 H 9.076 5.438 -4.461 1.00 . A A . 52 GLN HG3 1 1
8 15303 1 1 52 GLN N N 7.283 4.425 -7.541 1.00 . A A . 52 GLN N 1 1
8 15304 1 1 52 GLN NE2 N 9.072 3.645 -2.498 1.00 . A A . 52 GLN NE2 1 1
8 15305 1 1 52 GLN O O 6.194 1.971 -7.553 1.00 . A A . 52 GLN O 1 1
8 15306 1 1 52 GLN OE1 O 10.818 2.943 -3.735 1.00 . A A . 52 GLN OE1 1 1
8 15307 1 1 53 PRO C C 6.165 -0.555 -5.555 1.00 . A A . 53 PRO C 1 1
8 15308 1 1 53 PRO CA C 7.371 -0.346 -6.474 1.00 . A A . 53 PRO CA 1 1
8 15309 1 1 53 PRO CB C 8.543 -1.251 -6.130 1.00 . A A . 53 PRO CB 1 1
8 15310 1 1 53 PRO CD C 9.133 1.071 -5.587 1.00 . A A . 53 PRO CD 1 1
8 15311 1 1 53 PRO CG C 9.538 -0.379 -5.381 1.00 . A A . 53 PRO CG 1 1
8 15312 1 1 53 PRO HA H 7.038 -0.507 -7.403 1.00 . A A . 53 PRO HA 1 1
8 15313 1 1 53 PRO HB2 H 8.221 -2.092 -5.516 1.00 . A A . 53 PRO HB2 1 1
8 15314 1 1 53 PRO HB3 H 8.991 -1.669 -7.032 1.00 . A A . 53 PRO HB3 1 1
8 15315 1 1 53 PRO HD2 H 8.985 1.580 -4.635 1.00 . A A . 53 PRO HD2 1 1
8 15316 1 1 53 PRO HD3 H 9.902 1.624 -6.128 1.00 . A A . 53 PRO HD3 1 1
8 15317 1 1 53 PRO HG2 H 9.540 -0.628 -4.320 1.00 . A A . 53 PRO HG2 1 1
8 15318 1 1 53 PRO HG3 H 10.549 -0.550 -5.751 1.00 . A A . 53 PRO HG3 1 1
8 15319 1 1 53 PRO N N 7.891 1.005 -6.351 1.00 . A A . 53 PRO N 1 1
8 15320 1 1 53 PRO O O 6.151 -0.072 -4.424 1.00 . A A . 53 PRO O 1 1
8 15321 1 1 54 PRO C C 4.208 -2.636 -4.260 1.00 . A A . 54 PRO C 1 1
8 15322 1 1 54 PRO CA C 3.950 -1.573 -5.330 1.00 . A A . 54 PRO CA 1 1
8 15323 1 1 54 PRO CB C 2.926 -2.010 -6.366 1.00 . A A . 54 PRO CB 1 1
8 15324 1 1 54 PRO CD C 5.140 -1.883 -7.426 1.00 . A A . 54 PRO CD 1 1
8 15325 1 1 54 PRO CG C 3.723 -2.406 -7.598 1.00 . A A . 54 PRO CG 1 1
8 15326 1 1 54 PRO HA H 3.653 -0.755 -4.838 1.00 . A A . 54 PRO HA 1 1
8 15327 1 1 54 PRO HB2 H 2.332 -2.847 -5.999 1.00 . A A . 54 PRO HB2 1 1
8 15328 1 1 54 PRO HB3 H 2.231 -1.202 -6.593 1.00 . A A . 54 PRO HB3 1 1
8 15329 1 1 54 PRO HD2 H 5.872 -2.686 -7.514 1.00 . A A . 54 PRO HD2 1 1
8 15330 1 1 54 PRO HD3 H 5.384 -1.143 -8.187 1.00 . A A . 54 PRO HD3 1 1
8 15331 1 1 54 PRO HG2 H 3.728 -3.489 -7.718 1.00 . A A . 54 PRO HG2 1 1
8 15332 1 1 54 PRO HG3 H 3.268 -1.988 -8.497 1.00 . A A . 54 PRO HG3 1 1
8 15333 1 1 54 PRO N N 5.157 -1.295 -6.090 1.00 . A A . 54 PRO N 1 1
8 15334 1 1 54 PRO O O 4.415 -3.806 -4.579 1.00 . A A . 54 PRO O 1 1
8 15335 1 1 55 VAL C C 3.432 -4.256 -1.971 1.00 . A A . 55 VAL C 1 1
8 15336 1 1 55 VAL CA C 4.418 -3.088 -1.893 1.00 . A A . 55 VAL CA 1 1
8 15337 1 1 55 VAL CB C 4.326 -2.316 -0.576 1.00 . A A . 55 VAL CB 1 1
8 15338 1 1 55 VAL CG1 C 4.738 -3.196 0.606 1.00 . A A . 55 VAL CG1 1 1
8 15339 1 1 55 VAL CG2 C 5.168 -1.039 -0.628 1.00 . A A . 55 VAL CG2 1 1
8 15340 1 1 55 VAL H H 4.019 -1.237 -2.762 1.00 . A A . 55 VAL H 1 1
8 15341 1 1 55 VAL HA H 5.431 -3.477 -1.987 1.00 . A A . 55 VAL HA 1 1
8 15342 1 1 55 VAL HB H 3.286 -2.024 -0.429 1.00 . A A . 55 VAL HB 1 1
8 15343 1 1 55 VAL HG11 H 3.867 -3.737 0.977 1.00 . A A . 55 VAL HG11 1 1
8 15344 1 1 55 VAL HG12 H 5.497 -3.908 0.281 1.00 . A A . 55 VAL HG12 1 1
8 15345 1 1 55 VAL HG13 H 5.144 -2.571 1.401 1.00 . A A . 55 VAL HG13 1 1
8 15346 1 1 55 VAL HG21 H 4.617 -0.262 -1.156 1.00 . A A . 55 VAL HG21 1 1
8 15347 1 1 55 VAL HG22 H 5.386 -0.706 0.386 1.00 . A A . 55 VAL HG22 1 1
8 15348 1 1 55 VAL HG23 H 6.102 -1.242 -1.153 1.00 . A A . 55 VAL HG23 1 1
8 15349 1 1 55 VAL N N 4.188 -2.190 -3.012 1.00 . A A . 55 VAL N 1 1
8 15350 1 1 55 VAL O O 3.794 -5.398 -1.692 1.00 . A A . 55 VAL O 1 1
8 15351 1 1 56 VAL C C 0.874 -5.191 -3.951 1.00 . A A . 56 VAL C 1 1
8 15352 1 1 56 VAL CA C 1.166 -4.937 -2.471 1.00 . A A . 56 VAL CA 1 1
8 15353 1 1 56 VAL CB C -0.073 -4.505 -1.683 1.00 . A A . 56 VAL CB 1 1
8 15354 1 1 56 VAL CG1 C -1.042 -5.675 -1.502 1.00 . A A . 56 VAL CG1 1 1
8 15355 1 1 56 VAL CG2 C 0.319 -3.904 -0.332 1.00 . A A . 56 VAL CG2 1 1
8 15356 1 1 56 VAL H H 1.920 -2.998 -2.578 1.00 . A A . 56 VAL H 1 1
8 15357 1 1 56 VAL HA H 1.546 -5.856 -2.025 1.00 . A A . 56 VAL HA 1 1
8 15358 1 1 56 VAL HB H -0.583 -3.733 -2.258 1.00 . A A . 56 VAL HB 1 1
8 15359 1 1 56 VAL HG11 H -1.854 -5.375 -0.840 1.00 . A A . 56 VAL HG11 1 1
8 15360 1 1 56 VAL HG12 H -1.451 -5.961 -2.472 1.00 . A A . 56 VAL HG12 1 1
8 15361 1 1 56 VAL HG13 H -0.513 -6.522 -1.067 1.00 . A A . 56 VAL HG13 1 1
8 15362 1 1 56 VAL HG21 H -0.545 -3.408 0.109 1.00 . A A . 56 VAL HG21 1 1
8 15363 1 1 56 VAL HG22 H 0.661 -4.697 0.333 1.00 . A A . 56 VAL HG22 1 1
8 15364 1 1 56 VAL HG23 H 1.121 -3.180 -0.475 1.00 . A A . 56 VAL HG23 1 1
8 15365 1 1 56 VAL N N 2.206 -3.929 -2.353 1.00 . A A . 56 VAL N 1 1
8 15366 1 1 56 VAL O O 0.591 -4.258 -4.701 1.00 . A A . 56 VAL O 1 1
8 15367 1 1 57 ASP C C 0.639 -8.373 -5.797 1.00 . A A . 57 ASP C 1 1
8 15368 1 1 57 ASP CA C 0.701 -6.847 -5.705 1.00 . A A . 57 ASP CA 1 1
8 15369 1 1 57 ASP CB C 1.822 -6.364 -6.628 1.00 . A A . 57 ASP CB 1 1
8 15370 1 1 57 ASP CG C 1.855 -7.025 -8.007 1.00 . A A . 57 ASP CG 1 1
8 15371 1 1 57 ASP H H 1.184 -7.212 -3.712 1.00 . A A . 57 ASP H 1 1
8 15372 1 1 57 ASP HA H -0.245 -6.375 -5.968 1.00 . A A . 57 ASP HA 1 1
8 15373 1 1 57 ASP HB2 H 1.724 -5.286 -6.760 1.00 . A A . 57 ASP HB2 1 1
8 15374 1 1 57 ASP HB3 H 2.779 -6.538 -6.135 1.00 . A A . 57 ASP HB3 1 1
8 15375 1 1 57 ASP N N 0.953 -6.459 -4.328 1.00 . A A . 57 ASP N 1 1
8 15376 1 1 57 ASP O O 1.668 -9.044 -5.746 1.00 . A A . 57 ASP O 1 1
8 15377 1 1 57 ASP OD1 O 1.066 -6.580 -8.869 1.00 . A A . 57 ASP OD1 1 1
8 15378 1 1 57 ASP OD2 O 2.668 -7.961 -8.169 1.00 . A A . 57 ASP OD2 1 1
8 15379 1 1 58 GLY C C -2.277 -10.655 -5.928 1.00 . A A . 58 GLY C 1 1
8 15380 1 1 58 GLY CA C -0.790 -10.311 -6.029 1.00 . A A . 58 GLY CA 1 1
8 15381 1 1 58 GLY H H -1.412 -8.324 -5.971 1.00 . A A . 58 GLY H 1 1
8 15382 1 1 58 GLY HA2 H -0.392 -10.676 -6.977 1.00 . A A . 58 GLY HA2 1 1
8 15383 1 1 58 GLY HA3 H -0.240 -10.818 -5.237 1.00 . A A . 58 GLY HA3 1 1
8 15384 1 1 58 GLY N N -0.580 -8.877 -5.930 1.00 . A A . 58 GLY N 1 1
8 15385 1 1 58 GLY O O -3.012 -10.029 -5.166 1.00 . A A . 58 GLY O 1 1
8 15386 1 1 59 GLU C C -4.550 -12.328 -5.284 1.00 . A A . 59 GLU C 1 1
8 15387 1 1 59 GLU CA C -4.062 -12.085 -6.714 1.00 . A A . 59 GLU CA 1 1
8 15388 1 1 59 GLU CB C -4.239 -13.338 -7.574 1.00 . A A . 59 GLU CB 1 1
8 15389 1 1 59 GLU CD C -5.874 -15.056 -8.431 1.00 . A A . 59 GLU CD 1 1
8 15390 1 1 59 GLU CG C -5.689 -13.827 -7.540 1.00 . A A . 59 GLU CG 1 1
8 15391 1 1 59 GLU H H -2.071 -12.154 -7.324 1.00 . A A . 59 GLU H 1 1
8 15392 1 1 59 GLU HA H -4.622 -11.264 -7.161 1.00 . A A . 59 GLU HA 1 1
8 15393 1 1 59 GLU HB2 H -3.948 -13.122 -8.602 1.00 . A A . 59 GLU HB2 1 1
8 15394 1 1 59 GLU HB3 H -3.577 -14.127 -7.215 1.00 . A A . 59 GLU HB3 1 1
8 15395 1 1 59 GLU HG2 H -5.970 -14.070 -6.515 1.00 . A A . 59 GLU HG2 1 1
8 15396 1 1 59 GLU HG3 H -6.353 -13.029 -7.872 1.00 . A A . 59 GLU HG3 1 1
8 15397 1 1 59 GLU N N -2.676 -11.650 -6.707 1.00 . A A . 59 GLU N 1 1
8 15398 1 1 59 GLU O O -3.974 -13.136 -4.557 1.00 . A A . 59 GLU O 1 1
8 15399 1 1 59 GLU OE1 O -5.756 -14.886 -9.664 1.00 . A A . 59 GLU OE1 1 1
8 15400 1 1 59 GLU OE2 O -6.130 -16.138 -7.860 1.00 . A A . 59 GLU OE2 1 1
8 15401 1 1 60 LEU C C -6.594 -13.196 -3.360 1.00 . A A . 60 LEU C 1 1
8 15402 1 1 60 LEU CA C -6.178 -11.742 -3.594 1.00 . A A . 60 LEU CA 1 1
8 15403 1 1 60 LEU CB C -7.315 -10.738 -3.401 1.00 . A A . 60 LEU CB 1 1
8 15404 1 1 60 LEU CD1 C -8.077 -8.334 -3.359 1.00 . A A . 60 LEU CD1 1 1
8 15405 1 1 60 LEU CD2 C -6.247 -9.120 -1.788 1.00 . A A . 60 LEU CD2 1 1
8 15406 1 1 60 LEU CG C -6.895 -9.286 -3.164 1.00 . A A . 60 LEU CG 1 1
8 15407 1 1 60 LEU H H -6.069 -10.960 -5.521 1.00 . A A . 60 LEU H 1 1
8 15408 1 1 60 LEU HA H -5.397 -11.487 -2.877 1.00 . A A . 60 LEU HA 1 1
8 15409 1 1 60 LEU HB2 H -7.956 -10.771 -4.282 1.00 . A A . 60 LEU HB2 1 1
8 15410 1 1 60 LEU HB3 H -7.921 -11.063 -2.555 1.00 . A A . 60 LEU HB3 1 1
8 15411 1 1 60 LEU HD11 H -8.991 -8.813 -3.006 1.00 . A A . 60 LEU HD11 1 1
8 15412 1 1 60 LEU HD12 H -7.904 -7.419 -2.793 1.00 . A A . 60 LEU HD12 1 1
8 15413 1 1 60 LEU HD13 H -8.179 -8.093 -4.418 1.00 . A A . 60 LEU HD13 1 1
8 15414 1 1 60 LEU HD21 H -5.277 -8.635 -1.900 1.00 . A A . 60 LEU HD21 1 1
8 15415 1 1 60 LEU HD22 H -6.889 -8.507 -1.156 1.00 . A A . 60 LEU HD22 1 1
8 15416 1 1 60 LEU HD23 H -6.113 -10.100 -1.330 1.00 . A A . 60 LEU HD23 1 1
8 15417 1 1 60 LEU HG H -6.144 -9.022 -3.908 1.00 . A A . 60 LEU HG 1 1
8 15418 1 1 60 LEU N N -5.606 -11.614 -4.924 1.00 . A A . 60 LEU N 1 1
8 15419 1 1 60 LEU O O -6.822 -13.941 -4.312 1.00 . A A . 60 LEU O 1 1
8 15420 1 1 61 TYR C C -8.510 -15.199 -2.133 1.00 . A A . 61 TYR C 1 1
8 15421 1 1 61 TYR CA C -7.066 -14.907 -1.717 1.00 . A A . 61 TYR CA 1 1
8 15422 1 1 61 TYR CB C -6.964 -14.971 -0.192 1.00 . A A . 61 TYR CB 1 1
8 15423 1 1 61 TYR CD1 C -8.547 -16.760 0.614 1.00 . A A . 61 TYR CD1 1 1
8 15424 1 1 61 TYR CD2 C -6.200 -17.202 0.699 1.00 . A A . 61 TYR CD2 1 1
8 15425 1 1 61 TYR CE1 C -8.813 -18.063 1.165 1.00 . A A . 61 TYR CE1 1 1
8 15426 1 1 61 TYR CE2 C -6.466 -18.506 1.249 1.00 . A A . 61 TYR CE2 1 1
8 15427 1 1 61 TYR CG C -7.246 -16.356 0.393 1.00 . A A . 61 TYR CG 1 1
8 15428 1 1 61 TYR CZ C -7.759 -18.872 1.455 1.00 . A A . 61 TYR CZ 1 1
8 15429 1 1 61 TYR H H -6.494 -12.944 -1.320 1.00 . A A . 61 TYR H 1 1
8 15430 1 1 61 TYR HA H -6.401 -15.600 -2.232 1.00 . A A . 61 TYR HA 1 1
8 15431 1 1 61 TYR HB2 H -5.964 -14.658 0.108 1.00 . A A . 61 TYR HB2 1 1
8 15432 1 1 61 TYR HB3 H -7.664 -14.256 0.239 1.00 . A A . 61 TYR HB3 1 1
8 15433 1 1 61 TYR HD1 H -9.374 -16.091 0.372 1.00 . A A . 61 TYR HD1 1 1
8 15434 1 1 61 TYR HD2 H -5.172 -16.884 0.524 1.00 . A A . 61 TYR HD2 1 1
8 15435 1 1 61 TYR HE1 H -9.836 -18.394 1.345 1.00 . A A . 61 TYR HE1 1 1
8 15436 1 1 61 TYR HE2 H -5.649 -19.184 1.495 1.00 . A A . 61 TYR HE2 1 1
8 15437 1 1 61 TYR HH H -8.278 -20.735 1.247 1.00 . A A . 61 TYR HH 1 1
8 15438 1 1 61 TYR N N -6.681 -13.556 -2.088 1.00 . A A . 61 TYR N 1 1
8 15439 1 1 61 TYR O O -8.829 -16.316 -2.538 1.00 . A A . 61 TYR O 1 1
8 15440 1 1 61 TYR OH O -8.010 -20.104 1.975 1.00 . A A . 61 TYR OH 1 1
8 15441 1 1 62 ASN C C -11.299 -12.938 -2.767 1.00 . A A . 62 ASN C 1 1
8 15442 1 1 62 ASN CA C -10.745 -14.309 -2.375 1.00 . A A . 62 ASN CA 1 1
8 15443 1 1 62 ASN CB C -11.568 -14.832 -1.195 1.00 . A A . 62 ASN CB 1 1
8 15444 1 1 62 ASN CG C -12.890 -15.436 -1.674 1.00 . A A . 62 ASN CG 1 1
8 15445 1 1 62 ASN H H -9.076 -13.271 -1.686 1.00 . A A . 62 ASN H 1 1
8 15446 1 1 62 ASN HA H -10.764 -15.018 -3.202 1.00 . A A . 62 ASN HA 1 1
8 15447 1 1 62 ASN HB2 H -10.995 -15.584 -0.653 1.00 . A A . 62 ASN HB2 1 1
8 15448 1 1 62 ASN HB3 H -11.767 -14.018 -0.498 1.00 . A A . 62 ASN HB3 1 1
8 15449 1 1 62 ASN HD21 H -11.962 -17.230 -1.821 1.00 . A A . 62 ASN HD21 1 1
8 15450 1 1 62 ASN HD22 H -13.638 -17.224 -2.259 1.00 . A A . 62 ASN HD22 1 1
8 15451 1 1 62 ASN N N -9.343 -14.176 -2.017 1.00 . A A . 62 ASN N 1 1
8 15452 1 1 62 ASN ND2 N -12.825 -16.737 -1.940 1.00 . A A . 62 ASN ND2 1 1
8 15453 1 1 62 ASN O O -10.837 -11.912 -2.269 1.00 . A A . 62 ASN O 1 1
8 15454 1 1 62 ASN OD1 O -13.902 -14.765 -1.793 1.00 . A A . 62 ASN OD1 1 1
8 15455 1 1 63 GLU C C -13.315 -10.866 -2.930 1.00 . A A . 63 GLU C 1 1
8 15456 1 1 63 GLU CA C -12.904 -11.736 -4.120 1.00 . A A . 63 GLU CA 1 1
8 15457 1 1 63 GLU CB C -14.104 -12.035 -5.020 1.00 . A A . 63 GLU CB 1 1
8 15458 1 1 63 GLU CD C -14.841 -12.794 -7.309 1.00 . A A . 63 GLU CD 1 1
8 15459 1 1 63 GLU CG C -13.650 -12.391 -6.438 1.00 . A A . 63 GLU CG 1 1
8 15460 1 1 63 GLU H H -12.652 -13.802 -4.055 1.00 . A A . 63 GLU H 1 1
8 15461 1 1 63 GLU HA H -12.138 -11.226 -4.704 1.00 . A A . 63 GLU HA 1 1
8 15462 1 1 63 GLU HB2 H -14.681 -12.860 -4.601 1.00 . A A . 63 GLU HB2 1 1
8 15463 1 1 63 GLU HB3 H -14.764 -11.168 -5.053 1.00 . A A . 63 GLU HB3 1 1
8 15464 1 1 63 GLU HG2 H -13.140 -11.538 -6.885 1.00 . A A . 63 GLU HG2 1 1
8 15465 1 1 63 GLU HG3 H -12.931 -13.209 -6.398 1.00 . A A . 63 GLU HG3 1 1
8 15466 1 1 63 GLU N N -12.282 -12.964 -3.655 1.00 . A A . 63 GLU N 1 1
8 15467 1 1 63 GLU O O -13.868 -11.367 -1.952 1.00 . A A . 63 GLU O 1 1
8 15468 1 1 63 GLU OE1 O -15.499 -11.870 -7.834 1.00 . A A . 63 GLU OE1 1 1
8 15469 1 1 63 GLU OE2 O -15.067 -14.017 -7.431 1.00 . A A . 63 GLU OE2 1 1
8 15470 1 1 64 VAL C C -14.128 -7.454 -2.602 1.00 . A A . 64 VAL C 1 1
8 15471 1 1 64 VAL CA C -13.362 -8.634 -1.999 1.00 . A A . 64 VAL CA 1 1
8 15472 1 1 64 VAL CB C -12.093 -8.208 -1.258 1.00 . A A . 64 VAL CB 1 1
8 15473 1 1 64 VAL CG1 C -11.587 -9.329 -0.349 1.00 . A A . 64 VAL CG1 1 1
8 15474 1 1 64 VAL CG2 C -11.007 -7.765 -2.241 1.00 . A A . 64 VAL CG2 1 1
8 15475 1 1 64 VAL H H -12.579 -9.179 -3.851 1.00 . A A . 64 VAL H 1 1
8 15476 1 1 64 VAL HA H -14.011 -9.148 -1.290 1.00 . A A . 64 VAL HA 1 1
8 15477 1 1 64 VAL HB H -12.344 -7.354 -0.629 1.00 . A A . 64 VAL HB 1 1
8 15478 1 1 64 VAL HG11 H -10.867 -9.941 -0.893 1.00 . A A . 64 VAL HG11 1 1
8 15479 1 1 64 VAL HG12 H -11.105 -8.896 0.528 1.00 . A A . 64 VAL HG12 1 1
8 15480 1 1 64 VAL HG13 H -12.426 -9.949 -0.034 1.00 . A A . 64 VAL HG13 1 1
8 15481 1 1 64 VAL HG21 H -10.048 -7.717 -1.724 1.00 . A A . 64 VAL HG21 1 1
8 15482 1 1 64 VAL HG22 H -10.943 -8.483 -3.058 1.00 . A A . 64 VAL HG22 1 1
8 15483 1 1 64 VAL HG23 H -11.256 -6.782 -2.639 1.00 . A A . 64 VAL HG23 1 1
8 15484 1 1 64 VAL N N -13.029 -9.578 -3.052 1.00 . A A . 64 VAL N 1 1
8 15485 1 1 64 VAL O O -13.814 -7.003 -3.702 1.00 . A A . 64 VAL O 1 1
8 15486 1 1 65 LYS C C -15.069 -4.604 -2.341 1.00 . A A . 65 LYS C 1 1
8 15487 1 1 65 LYS CA C -15.929 -5.869 -2.299 1.00 . A A . 65 LYS CA 1 1
8 15488 1 1 65 LYS CB C -17.180 -5.734 -1.428 1.00 . A A . 65 LYS CB 1 1
8 15489 1 1 65 LYS CD C -19.652 -5.777 -1.927 1.00 . A A . 65 LYS CD 1 1
8 15490 1 1 65 LYS CE C -20.825 -4.972 -2.490 1.00 . A A . 65 LYS CE 1 1
8 15491 1 1 65 LYS CG C -18.321 -5.075 -2.205 1.00 . A A . 65 LYS CG 1 1
8 15492 1 1 65 LYS H H -15.365 -7.361 -0.959 1.00 . A A . 65 LYS H 1 1
8 15493 1 1 65 LYS HA H -16.265 -6.092 -3.312 1.00 . A A . 65 LYS HA 1 1
8 15494 1 1 65 LYS HB2 H -17.493 -6.718 -1.080 1.00 . A A . 65 LYS HB2 1 1
8 15495 1 1 65 LYS HB3 H -16.948 -5.142 -0.543 1.00 . A A . 65 LYS HB3 1 1
8 15496 1 1 65 LYS HD2 H -19.642 -6.772 -2.371 1.00 . A A . 65 LYS HD2 1 1
8 15497 1 1 65 LYS HD3 H -19.779 -5.908 -0.852 1.00 . A A . 65 LYS HD3 1 1
8 15498 1 1 65 LYS HE2 H -20.913 -4.025 -1.958 1.00 . A A . 65 LYS HE2 1 1
8 15499 1 1 65 LYS HE3 H -20.640 -4.734 -3.538 1.00 . A A . 65 LYS HE3 1 1
8 15500 1 1 65 LYS HG2 H -18.395 -4.023 -1.927 1.00 . A A . 65 LYS HG2 1 1
8 15501 1 1 65 LYS HG3 H -18.105 -5.108 -3.273 1.00 . A A . 65 LYS HG3 1 1
8 15502 1 1 65 LYS HZ1 H -22.523 -5.517 -1.493 1.00 . A A . 65 LYS HZ1 1 1
8 15503 1 1 65 LYS HZ2 H -22.699 -5.494 -3.117 1.00 . A A . 65 LYS HZ2 1 1
8 15504 1 1 65 LYS HZ3 H -21.886 -6.716 -2.401 1.00 . A A . 65 LYS HZ3 1 1
8 15505 1 1 65 LYS N N -15.117 -6.988 -1.853 1.00 . A A . 65 LYS N 1 1
8 15506 1 1 65 LYS NZ N -22.085 -5.737 -2.365 1.00 . A A . 65 LYS NZ 1 1
8 15507 1 1 65 LYS O O -14.925 -3.915 -1.333 1.00 . A A . 65 LYS O 1 1
8 15508 1 1 66 VAL C C -14.543 -1.908 -3.630 1.00 . A A . 66 VAL C 1 1
8 15509 1 1 66 VAL CA C -13.680 -3.169 -3.704 1.00 . A A . 66 VAL CA 1 1
8 15510 1 1 66 VAL CB C -12.904 -3.286 -5.017 1.00 . A A . 66 VAL CB 1 1
8 15511 1 1 66 VAL CG1 C -12.397 -4.714 -5.229 1.00 . A A . 66 VAL CG1 1 1
8 15512 1 1 66 VAL CG2 C -13.757 -2.826 -6.201 1.00 . A A . 66 VAL CG2 1 1
8 15513 1 1 66 VAL H H -14.644 -4.905 -4.333 1.00 . A A . 66 VAL H 1 1
8 15514 1 1 66 VAL HA H -12.959 -3.149 -2.887 1.00 . A A . 66 VAL HA 1 1
8 15515 1 1 66 VAL HB H -12.037 -2.629 -4.954 1.00 . A A . 66 VAL HB 1 1
8 15516 1 1 66 VAL HG11 H -11.998 -5.100 -4.291 1.00 . A A . 66 VAL HG11 1 1
8 15517 1 1 66 VAL HG12 H -13.220 -5.346 -5.561 1.00 . A A . 66 VAL HG12 1 1
8 15518 1 1 66 VAL HG13 H -11.611 -4.713 -5.984 1.00 . A A . 66 VAL HG13 1 1
8 15519 1 1 66 VAL HG21 H -13.194 -2.954 -7.126 1.00 . A A . 66 VAL HG21 1 1
8 15520 1 1 66 VAL HG22 H -14.668 -3.423 -6.245 1.00 . A A . 66 VAL HG22 1 1
8 15521 1 1 66 VAL HG23 H -14.016 -1.775 -6.076 1.00 . A A . 66 VAL HG23 1 1
8 15522 1 1 66 VAL N N -14.521 -4.338 -3.518 1.00 . A A . 66 VAL N 1 1
8 15523 1 1 66 VAL O O -14.113 -0.887 -3.096 1.00 . A A . 66 VAL O 1 1
8 15524 1 1 67 GLU C C -16.815 -0.326 -2.767 1.00 . A A . 67 GLU C 1 1
8 15525 1 1 67 GLU CA C -16.673 -0.901 -4.178 1.00 . A A . 67 GLU CA 1 1
8 15526 1 1 67 GLU CB C -18.034 -1.318 -4.740 1.00 . A A . 67 GLU CB 1 1
8 15527 1 1 67 GLU CD C -19.677 -0.474 -6.456 1.00 . A A . 67 GLU CD 1 1
8 15528 1 1 67 GLU CG C -18.213 -0.816 -6.174 1.00 . A A . 67 GLU CG 1 1
8 15529 1 1 67 GLU H H -16.088 -2.853 -4.608 1.00 . A A . 67 GLU H 1 1
8 15530 1 1 67 GLU HA H -16.227 -0.157 -4.838 1.00 . A A . 67 GLU HA 1 1
8 15531 1 1 67 GLU HB2 H -18.123 -2.404 -4.717 1.00 . A A . 67 GLU HB2 1 1
8 15532 1 1 67 GLU HB3 H -18.829 -0.920 -4.109 1.00 . A A . 67 GLU HB3 1 1
8 15533 1 1 67 GLU HG2 H -17.592 0.066 -6.334 1.00 . A A . 67 GLU HG2 1 1
8 15534 1 1 67 GLU HG3 H -17.871 -1.578 -6.875 1.00 . A A . 67 GLU HG3 1 1
8 15535 1 1 67 GLU N N -15.746 -2.020 -4.175 1.00 . A A . 67 GLU N 1 1
8 15536 1 1 67 GLU O O -17.204 0.829 -2.600 1.00 . A A . 67 GLU O 1 1
8 15537 1 1 67 GLU OE1 O -20.096 0.623 -6.030 1.00 . A A . 67 GLU OE1 1 1
8 15538 1 1 67 GLU OE2 O -20.344 -1.319 -7.092 1.00 . A A . 67 GLU OE2 1 1
8 15539 1 1 68 GLU C C -15.179 -0.510 0.174 1.00 . A A . 68 GLU C 1 1
8 15540 1 1 68 GLU CA C -16.579 -0.746 -0.397 1.00 . A A . 68 GLU CA 1 1
8 15541 1 1 68 GLU CB C -17.343 -1.779 0.433 1.00 . A A . 68 GLU CB 1 1
8 15542 1 1 68 GLU CD C -19.752 -1.561 1.148 1.00 . A A . 68 GLU CD 1 1
8 15543 1 1 68 GLU CG C -18.804 -1.869 -0.013 1.00 . A A . 68 GLU CG 1 1
8 15544 1 1 68 GLU H H -16.176 -2.095 -1.933 1.00 . A A . 68 GLU H 1 1
8 15545 1 1 68 GLU HA H -17.138 0.190 -0.406 1.00 . A A . 68 GLU HA 1 1
8 15546 1 1 68 GLU HB2 H -16.868 -2.755 0.334 1.00 . A A . 68 GLU HB2 1 1
8 15547 1 1 68 GLU HB3 H -17.297 -1.508 1.488 1.00 . A A . 68 GLU HB3 1 1
8 15548 1 1 68 GLU HG2 H -18.982 -1.168 -0.829 1.00 . A A . 68 GLU HG2 1 1
8 15549 1 1 68 GLU HG3 H -19.008 -2.867 -0.400 1.00 . A A . 68 GLU HG3 1 1
8 15550 1 1 68 GLU N N -16.492 -1.158 -1.788 1.00 . A A . 68 GLU N 1 1
8 15551 1 1 68 GLU O O -15.020 0.216 1.155 1.00 . A A . 68 GLU O 1 1
8 15552 1 1 68 GLU OE1 O -19.413 -0.647 1.930 1.00 . A A . 68 GLU OE1 1 1
8 15553 1 1 68 GLU OE2 O -20.793 -2.248 1.227 1.00 . A A . 68 GLU OE2 1 1
8 15554 1 1 69 SER C C -12.434 0.477 0.041 1.00 . A A . 69 SER C 1 1
8 15555 1 1 69 SER CA C -12.820 -1.002 -0.030 1.00 . A A . 69 SER CA 1 1
8 15556 1 1 69 SER CB C -11.874 -1.753 -0.968 1.00 . A A . 69 SER CB 1 1
8 15557 1 1 69 SER H H -14.339 -1.724 -1.260 1.00 . A A . 69 SER H 1 1
8 15558 1 1 69 SER HA H -12.783 -1.455 0.961 1.00 . A A . 69 SER HA 1 1
8 15559 1 1 69 SER HB2 H -12.167 -1.570 -2.002 1.00 . A A . 69 SER HB2 1 1
8 15560 1 1 69 SER HB3 H -10.862 -1.365 -0.851 1.00 . A A . 69 SER HB3 1 1
8 15561 1 1 69 SER HG H -12.768 -3.544 -0.945 1.00 . A A . 69 SER HG 1 1
8 15562 1 1 69 SER N N -14.201 -1.136 -0.463 1.00 . A A . 69 SER N 1 1
8 15563 1 1 69 SER O O -12.926 1.288 -0.742 1.00 . A A . 69 SER O 1 1
8 15564 1 1 69 SER OG O -11.875 -3.156 -0.717 1.00 . A A . 69 SER OG 1 1
8 15565 1 1 70 SER C C -9.691 2.154 1.765 1.00 . A A . 70 SER C 1 1
8 15566 1 1 70 SER CA C -11.100 2.149 1.169 1.00 . A A . 70 SER CA 1 1
8 15567 1 1 70 SER CB C -12.059 2.935 2.066 1.00 . A A . 70 SER CB 1 1
8 15568 1 1 70 SER H H -11.163 0.116 1.619 1.00 . A A . 70 SER H 1 1
8 15569 1 1 70 SER HA H -11.095 2.588 0.171 1.00 . A A . 70 SER HA 1 1
8 15570 1 1 70 SER HB2 H -11.806 3.995 2.026 1.00 . A A . 70 SER HB2 1 1
8 15571 1 1 70 SER HB3 H -13.075 2.836 1.685 1.00 . A A . 70 SER HB3 1 1
8 15572 1 1 70 SER HG H -12.098 3.266 4.039 1.00 . A A . 70 SER HG 1 1
8 15573 1 1 70 SER N N -11.558 0.782 0.986 1.00 . A A . 70 SER N 1 1
8 15574 1 1 70 SER O O -9.389 1.364 2.659 1.00 . A A . 70 SER O 1 1
8 15575 1 1 70 SER OG O -12.013 2.487 3.418 1.00 . A A . 70 SER OG 1 1
8 15576 1 1 71 TRP C C -7.264 4.624 2.134 1.00 . A A . 71 TRP C 1 1
8 15577 1 1 71 TRP CA C -7.497 3.171 1.717 1.00 . A A . 71 TRP CA 1 1
8 15578 1 1 71 TRP CB C -6.509 2.688 0.653 1.00 . A A . 71 TRP CB 1 1
8 15579 1 1 71 TRP CD1 C -7.215 3.579 -1.664 1.00 . A A . 71 TRP CD1 1 1
8 15580 1 1 71 TRP CD2 C -5.477 4.652 -0.808 1.00 . A A . 71 TRP CD2 1 1
8 15581 1 1 71 TRP CE2 C -5.749 5.221 -2.035 1.00 . A A . 71 TRP CE2 1 1
8 15582 1 1 71 TRP CE3 C -4.420 5.115 -0.004 1.00 . A A . 71 TRP CE3 1 1
8 15583 1 1 71 TRP CG C -6.430 3.593 -0.579 1.00 . A A . 71 TRP CG 1 1
8 15584 1 1 71 TRP CH2 C -3.952 6.760 -1.786 1.00 . A A . 71 TRP CH2 1 1
8 15585 1 1 71 TRP CZ2 C -5.009 6.283 -2.569 1.00 . A A . 71 TRP CZ2 1 1
8 15586 1 1 71 TRP CZ3 C -3.691 6.177 -0.551 1.00 . A A . 71 TRP CZ3 1 1
8 15587 1 1 71 TRP H H -9.121 3.691 0.520 1.00 . A A . 71 TRP H 1 1
8 15588 1 1 71 TRP HA H -7.382 2.512 2.578 1.00 . A A . 71 TRP HA 1 1
8 15589 1 1 71 TRP HB2 H -5.518 2.613 1.100 1.00 . A A . 71 TRP HB2 1 1
8 15590 1 1 71 TRP HB3 H -6.793 1.685 0.336 1.00 . A A . 71 TRP HB3 1 1
8 15591 1 1 71 TRP HD1 H -8.046 2.888 -1.812 1.00 . A A . 71 TRP HD1 1 1
8 15592 1 1 71 TRP HE1 H -7.311 4.747 -3.535 1.00 . A A . 71 TRP HE1 1 1
8 15593 1 1 71 TRP HE3 H -4.185 4.683 0.969 1.00 . A A . 71 TRP HE3 1 1
8 15594 1 1 71 TRP HH2 H -3.335 7.586 -2.142 1.00 . A A . 71 TRP HH2 1 1
8 15595 1 1 71 TRP HZ2 H -5.244 6.715 -3.542 1.00 . A A . 71 TRP HZ2 1 1
8 15596 1 1 71 TRP HZ3 H -2.859 6.574 0.031 1.00 . A A . 71 TRP HZ3 1 1
8 15597 1 1 71 TRP N N -8.867 3.052 1.247 1.00 . A A . 71 TRP N 1 1
8 15598 1 1 71 TRP NE1 N -6.840 4.547 -2.573 1.00 . A A . 71 TRP NE1 1 1
8 15599 1 1 71 TRP O O -8.085 5.495 1.849 1.00 . A A . 71 TRP O 1 1
8 15600 1 1 72 LEU C C -4.394 6.142 3.887 1.00 . A A . 72 LEU C 1 1
8 15601 1 1 72 LEU CA C -5.790 6.174 3.263 1.00 . A A . 72 LEU CA 1 1
8 15602 1 1 72 LEU CB C -6.870 6.720 4.200 1.00 . A A . 72 LEU CB 1 1
8 15603 1 1 72 LEU CD1 C -6.219 7.464 6.520 1.00 . A A . 72 LEU CD1 1 1
8 15604 1 1 72 LEU CD2 C -8.086 5.777 6.198 1.00 . A A . 72 LEU CD2 1 1
8 15605 1 1 72 LEU CG C -6.753 6.310 5.669 1.00 . A A . 72 LEU CG 1 1
8 15606 1 1 72 LEU H H -5.479 4.127 3.032 1.00 . A A . 72 LEU H 1 1
8 15607 1 1 72 LEU HA H -5.763 6.824 2.389 1.00 . A A . 72 LEU HA 1 1
8 15608 1 1 72 LEU HB2 H -6.855 7.808 4.145 1.00 . A A . 72 LEU HB2 1 1
8 15609 1 1 72 LEU HB3 H -7.842 6.395 3.829 1.00 . A A . 72 LEU HB3 1 1
8 15610 1 1 72 LEU HD11 H -5.320 7.142 7.047 1.00 . A A . 72 LEU HD11 1 1
8 15611 1 1 72 LEU HD12 H -5.978 8.309 5.875 1.00 . A A . 72 LEU HD12 1 1
8 15612 1 1 72 LEU HD13 H -6.977 7.763 7.243 1.00 . A A . 72 LEU HD13 1 1
8 15613 1 1 72 LEU HD21 H -7.904 4.918 6.843 1.00 . A A . 72 LEU HD21 1 1
8 15614 1 1 72 LEU HD22 H -8.589 6.559 6.768 1.00 . A A . 72 LEU HD22 1 1
8 15615 1 1 72 LEU HD23 H -8.715 5.477 5.360 1.00 . A A . 72 LEU HD23 1 1
8 15616 1 1 72 LEU HG H -6.030 5.496 5.740 1.00 . A A . 72 LEU HG 1 1
8 15617 1 1 72 LEU N N -6.141 4.841 2.804 1.00 . A A . 72 LEU N 1 1
8 15618 1 1 72 LEU O O -3.954 5.105 4.381 1.00 . A A . 72 LEU O 1 1
8 15619 1 1 73 ILE C C -2.490 7.909 5.842 1.00 . A A . 73 ILE C 1 1
8 15620 1 1 73 ILE CA C -2.397 7.407 4.399 1.00 . A A . 73 ILE CA 1 1
8 15621 1 1 73 ILE CB C -1.518 8.279 3.500 1.00 . A A . 73 ILE CB 1 1
8 15622 1 1 73 ILE CD1 C -1.708 8.931 1.071 1.00 . A A . 73 ILE CD1 1 1
8 15623 1 1 73 ILE CG1 C -1.538 7.773 2.057 1.00 . A A . 73 ILE CG1 1 1
8 15624 1 1 73 ILE CG2 C -0.095 8.378 4.054 1.00 . A A . 73 ILE CG2 1 1
8 15625 1 1 73 ILE H H -4.099 8.130 3.440 1.00 . A A . 73 ILE H 1 1
8 15626 1 1 73 ILE HA H -1.959 6.409 4.408 1.00 . A A . 73 ILE HA 1 1
8 15627 1 1 73 ILE HB H -1.931 9.288 3.493 1.00 . A A . 73 ILE HB 1 1
8 15628 1 1 73 ILE HD11 H -1.037 8.789 0.224 1.00 . A A . 73 ILE HD11 1 1
8 15629 1 1 73 ILE HD12 H -2.738 8.959 0.718 1.00 . A A . 73 ILE HD12 1 1
8 15630 1 1 73 ILE HD13 H -1.469 9.870 1.570 1.00 . A A . 73 ILE HD13 1 1
8 15631 1 1 73 ILE HG12 H -0.611 7.241 1.842 1.00 . A A . 73 ILE HG12 1 1
8 15632 1 1 73 ILE HG13 H -2.352 7.060 1.929 1.00 . A A . 73 ILE HG13 1 1
8 15633 1 1 73 ILE HG21 H 0.394 9.262 3.644 1.00 . A A . 73 ILE HG21 1 1
8 15634 1 1 73 ILE HG22 H -0.133 8.455 5.141 1.00 . A A . 73 ILE HG22 1 1
8 15635 1 1 73 ILE HG23 H 0.467 7.488 3.771 1.00 . A A . 73 ILE HG23 1 1
8 15636 1 1 73 ILE N N -3.735 7.291 3.844 1.00 . A A . 73 ILE N 1 1
8 15637 1 1 73 ILE O O -2.777 9.081 6.077 1.00 . A A . 73 ILE O 1 1
8 15638 1 1 74 GLU C C -1.135 8.261 8.550 1.00 . A A . 74 GLU C 1 1
8 15639 1 1 74 GLU CA C -2.293 7.331 8.182 1.00 . A A . 74 GLU CA 1 1
8 15640 1 1 74 GLU CB C -2.277 6.069 9.046 1.00 . A A . 74 GLU CB 1 1
8 15641 1 1 74 GLU CD C -3.874 5.643 10.951 1.00 . A A . 74 GLU CD 1 1
8 15642 1 1 74 GLU CG C -3.698 5.650 9.431 1.00 . A A . 74 GLU CG 1 1
8 15643 1 1 74 GLU H H -2.008 6.045 6.569 1.00 . A A . 74 GLU H 1 1
8 15644 1 1 74 GLU HA H -3.242 7.848 8.322 1.00 . A A . 74 GLU HA 1 1
8 15645 1 1 74 GLU HB2 H -1.790 5.258 8.503 1.00 . A A . 74 GLU HB2 1 1
8 15646 1 1 74 GLU HB3 H -1.690 6.247 9.947 1.00 . A A . 74 GLU HB3 1 1
8 15647 1 1 74 GLU HG2 H -4.417 6.335 8.981 1.00 . A A . 74 GLU HG2 1 1
8 15648 1 1 74 GLU HG3 H -3.909 4.658 9.032 1.00 . A A . 74 GLU HG3 1 1
8 15649 1 1 74 GLU N N -2.241 6.996 6.769 1.00 . A A . 74 GLU N 1 1
8 15650 1 1 74 GLU O O 0.004 8.028 8.150 1.00 . A A . 74 GLU O 1 1
8 15651 1 1 74 GLU OE1 O -3.605 6.702 11.558 1.00 . A A . 74 GLU OE1 1 1
8 15652 1 1 74 GLU OE2 O -4.274 4.579 11.471 1.00 . A A . 74 GLU OE2 1 1
8 15653 1 1 75 ASP C C 0.411 10.640 8.541 1.00 . A A . 75 ASP C 1 1
8 15654 1 1 75 ASP CA C -0.470 10.263 9.733 1.00 . A A . 75 ASP CA 1 1
8 15655 1 1 75 ASP CB C 0.433 9.679 10.822 1.00 . A A . 75 ASP CB 1 1
8 15656 1 1 75 ASP CG C 0.273 10.313 12.205 1.00 . A A . 75 ASP CG 1 1
8 15657 1 1 75 ASP H H -2.397 9.479 9.628 1.00 . A A . 75 ASP H 1 1
8 15658 1 1 75 ASP HA H -1.037 11.110 10.117 1.00 . A A . 75 ASP HA 1 1
8 15659 1 1 75 ASP HB2 H 0.234 8.610 10.903 1.00 . A A . 75 ASP HB2 1 1
8 15660 1 1 75 ASP HB3 H 1.472 9.786 10.508 1.00 . A A . 75 ASP HB3 1 1
8 15661 1 1 75 ASP N N -1.467 9.296 9.307 1.00 . A A . 75 ASP N 1 1
8 15662 1 1 75 ASP O O 1.561 11.041 8.715 1.00 . A A . 75 ASP O 1 1
8 15663 1 1 75 ASP OD1 O -0.757 10.994 12.400 1.00 . A A . 75 ASP OD1 1 1
8 15664 1 1 75 ASP OD2 O 1.183 10.103 13.035 1.00 . A A . 75 ASP OD2 1 1
8 15665 1 1 76 GLY C C 1.966 10.225 6.154 1.00 . A A . 76 GLY C 1 1
8 15666 1 1 76 GLY CA C 0.556 10.819 6.133 1.00 . A A . 76 GLY CA 1 1
8 15667 1 1 76 GLY H H -1.098 10.172 7.221 1.00 . A A . 76 GLY H 1 1
8 15668 1 1 76 GLY HA2 H 0.008 10.434 5.273 1.00 . A A . 76 GLY HA2 1 1
8 15669 1 1 76 GLY HA3 H 0.615 11.901 6.015 1.00 . A A . 76 GLY HA3 1 1
8 15670 1 1 76 GLY N N -0.162 10.498 7.354 1.00 . A A . 76 GLY N 1 1
8 15671 1 1 76 GLY O O 2.945 10.932 5.918 1.00 . A A . 76 GLY O 1 1
8 15672 1 1 77 LYS C C 3.118 6.810 5.971 1.00 . A A . 77 LYS C 1 1
8 15673 1 1 77 LYS CA C 3.299 8.236 6.495 1.00 . A A . 77 LYS CA 1 1
8 15674 1 1 77 LYS CB C 3.886 8.303 7.906 1.00 . A A . 77 LYS CB 1 1
8 15675 1 1 77 LYS CD C 3.375 8.233 10.374 1.00 . A A . 77 LYS CD 1 1
8 15676 1 1 77 LYS CE C 2.550 7.413 11.368 1.00 . A A . 77 LYS CE 1 1
8 15677 1 1 77 LYS CG C 2.793 8.130 8.963 1.00 . A A . 77 LYS CG 1 1
8 15678 1 1 77 LYS H H 1.224 8.365 6.631 1.00 . A A . 77 LYS H 1 1
8 15679 1 1 77 LYS HA H 3.988 8.762 5.834 1.00 . A A . 77 LYS HA 1 1
8 15680 1 1 77 LYS HB2 H 4.641 7.527 8.027 1.00 . A A . 77 LYS HB2 1 1
8 15681 1 1 77 LYS HB3 H 4.388 9.260 8.050 1.00 . A A . 77 LYS HB3 1 1
8 15682 1 1 77 LYS HD2 H 4.406 7.880 10.373 1.00 . A A . 77 LYS HD2 1 1
8 15683 1 1 77 LYS HD3 H 3.396 9.277 10.688 1.00 . A A . 77 LYS HD3 1 1
8 15684 1 1 77 LYS HE2 H 1.862 8.066 11.905 1.00 . A A . 77 LYS HE2 1 1
8 15685 1 1 77 LYS HE3 H 1.944 6.683 10.832 1.00 . A A . 77 LYS HE3 1 1
8 15686 1 1 77 LYS HG2 H 2.025 8.891 8.826 1.00 . A A . 77 LYS HG2 1 1
8 15687 1 1 77 LYS HG3 H 2.309 7.162 8.835 1.00 . A A . 77 LYS HG3 1 1
8 15688 1 1 77 LYS HZ1 H 3.870 7.392 12.929 1.00 . A A . 77 LYS HZ1 1 1
8 15689 1 1 77 LYS HZ2 H 2.898 6.081 12.879 1.00 . A A . 77 LYS HZ2 1 1
8 15690 1 1 77 LYS HZ3 H 4.141 6.216 11.829 1.00 . A A . 77 LYS HZ3 1 1
8 15691 1 1 77 LYS N N 2.025 8.933 6.439 1.00 . A A . 77 LYS N 1 1
8 15692 1 1 77 LYS NZ N 3.437 6.719 12.329 1.00 . A A . 77 LYS NZ 1 1
8 15693 1 1 77 LYS O O 3.878 6.357 5.117 1.00 . A A . 77 LYS O 1 1
8 15694 1 1 78 VAL C C 0.467 4.737 5.381 1.00 . A A . 78 VAL C 1 1
8 15695 1 1 78 VAL CA C 1.816 4.776 6.103 1.00 . A A . 78 VAL CA 1 1
8 15696 1 1 78 VAL CB C 1.870 3.849 7.319 1.00 . A A . 78 VAL CB 1 1
8 15697 1 1 78 VAL CG1 C 2.765 4.433 8.414 1.00 . A A . 78 VAL CG1 1 1
8 15698 1 1 78 VAL CG2 C 0.465 3.562 7.853 1.00 . A A . 78 VAL CG2 1 1
8 15699 1 1 78 VAL H H 1.492 6.517 7.200 1.00 . A A . 78 VAL H 1 1
8 15700 1 1 78 VAL HA H 2.595 4.465 5.407 1.00 . A A . 78 VAL HA 1 1
8 15701 1 1 78 VAL HB H 2.306 2.902 6.999 1.00 . A A . 78 VAL HB 1 1
8 15702 1 1 78 VAL HG11 H 3.085 3.636 9.085 1.00 . A A . 78 VAL HG11 1 1
8 15703 1 1 78 VAL HG12 H 3.639 4.899 7.959 1.00 . A A . 78 VAL HG12 1 1
8 15704 1 1 78 VAL HG13 H 2.207 5.181 8.978 1.00 . A A . 78 VAL HG13 1 1
8 15705 1 1 78 VAL HG21 H -0.148 3.143 7.055 1.00 . A A . 78 VAL HG21 1 1
8 15706 1 1 78 VAL HG22 H 0.528 2.850 8.676 1.00 . A A . 78 VAL HG22 1 1
8 15707 1 1 78 VAL HG23 H 0.015 4.490 8.208 1.00 . A A . 78 VAL HG23 1 1
8 15708 1 1 78 VAL N N 2.106 6.141 6.505 1.00 . A A . 78 VAL N 1 1
8 15709 1 1 78 VAL O O -0.429 5.520 5.691 1.00 . A A . 78 VAL O 1 1
8 15710 1 1 79 VAL C C -1.661 2.489 4.219 1.00 . A A . 79 VAL C 1 1
8 15711 1 1 79 VAL CA C -0.858 3.667 3.664 1.00 . A A . 79 VAL CA 1 1
8 15712 1 1 79 VAL CB C -0.528 3.519 2.177 1.00 . A A . 79 VAL CB 1 1
8 15713 1 1 79 VAL CG1 C -1.644 2.776 1.440 1.00 . A A . 79 VAL CG1 1 1
8 15714 1 1 79 VAL CG2 C -0.259 4.882 1.536 1.00 . A A . 79 VAL CG2 1 1
8 15715 1 1 79 VAL H H 1.100 3.185 4.186 1.00 . A A . 79 VAL H 1 1
8 15716 1 1 79 VAL HA H -1.440 4.580 3.791 1.00 . A A . 79 VAL HA 1 1
8 15717 1 1 79 VAL HB H 0.382 2.924 2.094 1.00 . A A . 79 VAL HB 1 1
8 15718 1 1 79 VAL HG11 H -2.610 3.073 1.848 1.00 . A A . 79 VAL HG11 1 1
8 15719 1 1 79 VAL HG12 H -1.607 3.025 0.379 1.00 . A A . 79 VAL HG12 1 1
8 15720 1 1 79 VAL HG13 H -1.511 1.702 1.566 1.00 . A A . 79 VAL HG13 1 1
8 15721 1 1 79 VAL HG21 H 0.250 4.741 0.583 1.00 . A A . 79 VAL HG21 1 1
8 15722 1 1 79 VAL HG22 H -1.205 5.398 1.370 1.00 . A A . 79 VAL HG22 1 1
8 15723 1 1 79 VAL HG23 H 0.368 5.478 2.199 1.00 . A A . 79 VAL HG23 1 1
8 15724 1 1 79 VAL N N 0.366 3.818 4.432 1.00 . A A . 79 VAL N 1 1
8 15725 1 1 79 VAL O O -1.134 1.387 4.364 1.00 . A A . 79 VAL O 1 1
8 15726 1 1 80 THR C C -4.875 1.364 4.022 1.00 . A A . 80 THR C 1 1
8 15727 1 1 80 THR CA C -3.805 1.738 5.049 1.00 . A A . 80 THR CA 1 1
8 15728 1 1 80 THR CB C -4.383 2.255 6.368 1.00 . A A . 80 THR CB 1 1
8 15729 1 1 80 THR CG2 C -3.352 2.260 7.498 1.00 . A A . 80 THR CG2 1 1
8 15730 1 1 80 THR H H -3.345 3.661 4.393 1.00 . A A . 80 THR H 1 1
8 15731 1 1 80 THR HA H -3.215 0.841 5.237 1.00 . A A . 80 THR HA 1 1
8 15732 1 1 80 THR HB H -5.270 1.688 6.653 1.00 . A A . 80 THR HB 1 1
8 15733 1 1 80 THR HG1 H -3.786 4.158 6.210 1.00 . A A . 80 THR HG1 1 1
8 15734 1 1 80 THR HG21 H -2.516 2.905 7.225 1.00 . A A . 80 THR HG21 1 1
8 15735 1 1 80 THR HG22 H -3.815 2.633 8.411 1.00 . A A . 80 THR HG22 1 1
8 15736 1 1 80 THR HG23 H -2.989 1.246 7.663 1.00 . A A . 80 THR HG23 1 1
8 15737 1 1 80 THR N N -2.924 2.762 4.514 1.00 . A A . 80 THR N 1 1
8 15738 1 1 80 THR O O -5.342 2.217 3.268 1.00 . A A . 80 THR O 1 1
8 15739 1 1 80 THR OG1 O -4.633 3.636 6.120 1.00 . A A . 80 THR OG1 1 1
8 15740 1 1 81 VAL C C -7.254 -1.256 3.869 1.00 . A A . 81 VAL C 1 1
8 15741 1 1 81 VAL CA C -6.238 -0.409 3.101 1.00 . A A . 81 VAL CA 1 1
8 15742 1 1 81 VAL CB C -5.567 -1.171 1.956 1.00 . A A . 81 VAL CB 1 1
8 15743 1 1 81 VAL CG1 C -6.610 -1.820 1.044 1.00 . A A . 81 VAL CG1 1 1
8 15744 1 1 81 VAL CG2 C -4.635 -0.256 1.160 1.00 . A A . 81 VAL CG2 1 1
8 15745 1 1 81 VAL H H -4.847 -0.599 4.640 1.00 . A A . 81 VAL H 1 1
8 15746 1 1 81 VAL HA H -6.750 0.454 2.677 1.00 . A A . 81 VAL HA 1 1
8 15747 1 1 81 VAL HB H -4.963 -1.967 2.393 1.00 . A A . 81 VAL HB 1 1
8 15748 1 1 81 VAL HG11 H -6.253 -1.803 0.014 1.00 . A A . 81 VAL HG11 1 1
8 15749 1 1 81 VAL HG12 H -6.773 -2.852 1.355 1.00 . A A . 81 VAL HG12 1 1
8 15750 1 1 81 VAL HG13 H -7.547 -1.267 1.113 1.00 . A A . 81 VAL HG13 1 1
8 15751 1 1 81 VAL HG21 H -3.900 0.187 1.832 1.00 . A A . 81 VAL HG21 1 1
8 15752 1 1 81 VAL HG22 H -4.123 -0.838 0.393 1.00 . A A . 81 VAL HG22 1 1
8 15753 1 1 81 VAL HG23 H -5.218 0.534 0.687 1.00 . A A . 81 VAL HG23 1 1
8 15754 1 1 81 VAL N N -5.232 0.088 4.024 1.00 . A A . 81 VAL N 1 1
8 15755 1 1 81 VAL O O -6.877 -2.098 4.683 1.00 . A A . 81 VAL O 1 1
8 15756 1 1 82 HIS C C -10.355 -2.567 3.202 1.00 . A A . 82 HIS C 1 1
8 15757 1 1 82 HIS CA C -9.596 -1.734 4.237 1.00 . A A . 82 HIS CA 1 1
8 15758 1 1 82 HIS CB C -10.506 -0.781 5.014 1.00 . A A . 82 HIS CB 1 1
8 15759 1 1 82 HIS CD2 C -12.966 -1.531 5.482 1.00 . A A . 82 HIS CD2 1 1
8 15760 1 1 82 HIS CE1 C -12.600 -2.673 7.312 1.00 . A A . 82 HIS CE1 1 1
8 15761 1 1 82 HIS CG C -11.630 -1.469 5.751 1.00 . A A . 82 HIS CG 1 1
8 15762 1 1 82 HIS H H -8.821 -0.319 2.920 1.00 . A A . 82 HIS H 1 1
8 15763 1 1 82 HIS HA H -9.126 -2.405 4.956 1.00 . A A . 82 HIS HA 1 1
8 15764 1 1 82 HIS HB2 H -9.904 -0.223 5.730 1.00 . A A . 82 HIS HB2 1 1
8 15765 1 1 82 HIS HB3 H -10.931 -0.055 4.321 1.00 . A A . 82 HIS HB3 1 1
8 15766 1 1 82 HIS HD1 H -10.553 -2.341 7.368 1.00 . A A . 82 HIS HD1 1 1
8 15767 1 1 82 HIS HD2 H -13.468 -1.062 4.636 1.00 . A A . 82 HIS HD2 1 1
8 15768 1 1 82 HIS HE1 H -12.773 -3.287 8.197 1.00 . A A . 82 HIS HE1 1 1
8 15769 1 1 82 HIS N N -8.523 -1.005 3.583 1.00 . A A . 82 HIS N 1 1
8 15770 1 1 82 HIS ND1 N -11.430 -2.198 6.911 1.00 . A A . 82 HIS ND1 1 1
8 15771 1 1 82 HIS NE2 N -13.550 -2.260 6.426 1.00 . A A . 82 HIS NE2 1 1
8 15772 1 1 82 HIS O O -11.145 -2.031 2.427 1.00 . A A . 82 HIS O 1 1
8 15773 1 1 83 LEU C C -12.032 -5.299 2.924 1.00 . A A . 83 LEU C 1 1
8 15774 1 1 83 LEU CA C -10.737 -4.778 2.297 1.00 . A A . 83 LEU CA 1 1
8 15775 1 1 83 LEU CB C -9.771 -5.885 1.871 1.00 . A A . 83 LEU CB 1 1
8 15776 1 1 83 LEU CD1 C -8.631 -4.103 0.498 1.00 . A A . 83 LEU CD1 1 1
8 15777 1 1 83 LEU CD2 C -7.352 -5.326 2.315 1.00 . A A . 83 LEU CD2 1 1
8 15778 1 1 83 LEU CG C -8.450 -5.421 1.254 1.00 . A A . 83 LEU CG 1 1
8 15779 1 1 83 LEU H H -9.445 -4.294 3.858 1.00 . A A . 83 LEU H 1 1
8 15780 1 1 83 LEU HA H -10.991 -4.209 1.402 1.00 . A A . 83 LEU HA 1 1
8 15781 1 1 83 LEU HB2 H -9.545 -6.499 2.743 1.00 . A A . 83 LEU HB2 1 1
8 15782 1 1 83 LEU HB3 H -10.279 -6.527 1.152 1.00 . A A . 83 LEU HB3 1 1
8 15783 1 1 83 LEU HD11 H -7.729 -3.885 -0.074 1.00 . A A . 83 LEU HD11 1 1
8 15784 1 1 83 LEU HD12 H -9.480 -4.187 -0.181 1.00 . A A . 83 LEU HD12 1 1
8 15785 1 1 83 LEU HD13 H -8.813 -3.298 1.209 1.00 . A A . 83 LEU HD13 1 1
8 15786 1 1 83 LEU HD21 H -7.315 -6.255 2.884 1.00 . A A . 83 LEU HD21 1 1
8 15787 1 1 83 LEU HD22 H -6.390 -5.160 1.829 1.00 . A A . 83 LEU HD22 1 1
8 15788 1 1 83 LEU HD23 H -7.568 -4.496 2.988 1.00 . A A . 83 LEU HD23 1 1
8 15789 1 1 83 LEU HG H -8.131 -6.168 0.527 1.00 . A A . 83 LEU HG 1 1
8 15790 1 1 83 LEU N N -10.089 -3.865 3.224 1.00 . A A . 83 LEU N 1 1
8 15791 1 1 83 LEU O O -12.186 -5.282 4.144 1.00 . A A . 83 LEU O 1 1
8 15792 1 1 84 GLU C C -14.496 -7.620 1.840 1.00 . A A . 84 GLU C 1 1
8 15793 1 1 84 GLU CA C -14.206 -6.277 2.513 1.00 . A A . 84 GLU CA 1 1
8 15794 1 1 84 GLU CB C -15.334 -5.278 2.252 1.00 . A A . 84 GLU CB 1 1
8 15795 1 1 84 GLU CD C -17.779 -4.804 2.653 1.00 . A A . 84 GLU CD 1 1
8 15796 1 1 84 GLU CG C -16.695 -5.883 2.603 1.00 . A A . 84 GLU CG 1 1
8 15797 1 1 84 GLU H H -12.796 -5.762 1.069 1.00 . A A . 84 GLU H 1 1
8 15798 1 1 84 GLU HA H -14.095 -6.418 3.588 1.00 . A A . 84 GLU HA 1 1
8 15799 1 1 84 GLU HB2 H -15.170 -4.376 2.842 1.00 . A A . 84 GLU HB2 1 1
8 15800 1 1 84 GLU HB3 H -15.325 -4.978 1.204 1.00 . A A . 84 GLU HB3 1 1
8 15801 1 1 84 GLU HG2 H -16.962 -6.638 1.864 1.00 . A A . 84 GLU HG2 1 1
8 15802 1 1 84 GLU HG3 H -16.635 -6.387 3.568 1.00 . A A . 84 GLU HG3 1 1
8 15803 1 1 84 GLU N N -12.929 -5.751 2.060 1.00 . A A . 84 GLU N 1 1
8 15804 1 1 84 GLU O O -14.825 -7.666 0.655 1.00 . A A . 84 GLU O 1 1
8 15805 1 1 84 GLU OE1 O -17.650 -3.909 3.516 1.00 . A A . 84 GLU OE1 1 1
8 15806 1 1 84 GLU OE2 O -18.711 -4.898 1.826 1.00 . A A . 84 GLU OE2 1 1
8 15807 1 1 85 LYS C C -16.027 -10.096 1.552 1.00 . A A . 85 LYS C 1 1
8 15808 1 1 85 LYS CA C -14.608 -10.020 2.118 1.00 . A A . 85 LYS CA 1 1
8 15809 1 1 85 LYS CB C -14.321 -11.062 3.202 1.00 . A A . 85 LYS CB 1 1
8 15810 1 1 85 LYS CD C -12.531 -12.201 4.565 1.00 . A A . 85 LYS CD 1 1
8 15811 1 1 85 LYS CE C -11.024 -12.358 4.777 1.00 . A A . 85 LYS CE 1 1
8 15812 1 1 85 LYS CG C -12.829 -11.107 3.538 1.00 . A A . 85 LYS CG 1 1
8 15813 1 1 85 LYS H H -14.096 -8.633 3.586 1.00 . A A . 85 LYS H 1 1
8 15814 1 1 85 LYS HA H -13.902 -10.196 1.307 1.00 . A A . 85 LYS HA 1 1
8 15815 1 1 85 LYS HB2 H -14.893 -10.826 4.099 1.00 . A A . 85 LYS HB2 1 1
8 15816 1 1 85 LYS HB3 H -14.651 -12.044 2.863 1.00 . A A . 85 LYS HB3 1 1
8 15817 1 1 85 LYS HD2 H -13.011 -11.955 5.512 1.00 . A A . 85 LYS HD2 1 1
8 15818 1 1 85 LYS HD3 H -12.955 -13.146 4.228 1.00 . A A . 85 LYS HD3 1 1
8 15819 1 1 85 LYS HE2 H -10.533 -12.538 3.820 1.00 . A A . 85 LYS HE2 1 1
8 15820 1 1 85 LYS HE3 H -10.609 -11.434 5.179 1.00 . A A . 85 LYS HE3 1 1
8 15821 1 1 85 LYS HG2 H -12.254 -11.289 2.630 1.00 . A A . 85 LYS HG2 1 1
8 15822 1 1 85 LYS HG3 H -12.511 -10.140 3.928 1.00 . A A . 85 LYS HG3 1 1
8 15823 1 1 85 LYS HZ1 H -10.258 -13.135 6.505 1.00 . A A . 85 LYS HZ1 1 1
8 15824 1 1 85 LYS HZ2 H -11.607 -13.897 5.989 1.00 . A A . 85 LYS HZ2 1 1
8 15825 1 1 85 LYS HZ3 H -10.182 -14.162 5.238 1.00 . A A . 85 LYS HZ3 1 1
8 15826 1 1 85 LYS N N -14.364 -8.680 2.624 1.00 . A A . 85 LYS N 1 1
8 15827 1 1 85 LYS NZ N -10.745 -13.479 5.702 1.00 . A A . 85 LYS NZ 1 1
8 15828 1 1 85 LYS O O -16.954 -9.511 2.111 1.00 . A A . 85 LYS O 1 1
8 15829 1 1 86 ILE C C -18.322 -11.907 0.649 1.00 . A A . 86 ILE C 1 1
8 15830 1 1 86 ILE CA C -17.443 -10.982 -0.197 1.00 . A A . 86 ILE CA 1 1
8 15831 1 1 86 ILE CB C -17.263 -11.456 -1.640 1.00 . A A . 86 ILE CB 1 1
8 15832 1 1 86 ILE CD1 C -17.431 -9.217 -2.789 1.00 . A A . 86 ILE CD1 1 1
8 15833 1 1 86 ILE CG1 C -16.523 -10.407 -2.473 1.00 . A A . 86 ILE CG1 1 1
8 15834 1 1 86 ILE CG2 C -18.607 -11.838 -2.264 1.00 . A A . 86 ILE CG2 1 1
8 15835 1 1 86 ILE H H -15.394 -11.294 0.003 1.00 . A A . 86 ILE H 1 1
8 15836 1 1 86 ILE HA H -17.914 -10.000 -0.236 1.00 . A A . 86 ILE HA 1 1
8 15837 1 1 86 ILE HB H -16.646 -12.354 -1.631 1.00 . A A . 86 ILE HB 1 1
8 15838 1 1 86 ILE HD11 H -17.031 -8.673 -3.645 1.00 . A A . 86 ILE HD11 1 1
8 15839 1 1 86 ILE HD12 H -18.433 -9.577 -3.024 1.00 . A A . 86 ILE HD12 1 1
8 15840 1 1 86 ILE HD13 H -17.475 -8.554 -1.925 1.00 . A A . 86 ILE HD13 1 1
8 15841 1 1 86 ILE HG12 H -15.642 -10.063 -1.931 1.00 . A A . 86 ILE HG12 1 1
8 15842 1 1 86 ILE HG13 H -16.170 -10.857 -3.401 1.00 . A A . 86 ILE HG13 1 1
8 15843 1 1 86 ILE HG21 H -19.375 -11.142 -1.926 1.00 . A A . 86 ILE HG21 1 1
8 15844 1 1 86 ILE HG22 H -18.529 -11.794 -3.350 1.00 . A A . 86 ILE HG22 1 1
8 15845 1 1 86 ILE HG23 H -18.874 -12.850 -1.959 1.00 . A A . 86 ILE HG23 1 1
8 15846 1 1 86 ILE N N -16.153 -10.822 0.451 1.00 . A A . 86 ILE N 1 1
8 15847 1 1 86 ILE O O -19.481 -11.593 0.916 1.00 . A A . 86 ILE O 1 1
8 15848 1 1 87 ASN C C -18.164 -13.735 3.334 1.00 . A A . 87 ASN C 1 1
8 15849 1 1 87 ASN CA C -18.452 -13.999 1.855 1.00 . A A . 87 ASN CA 1 1
8 15850 1 1 87 ASN CB C -17.999 -15.424 1.532 1.00 . A A . 87 ASN CB 1 1
8 15851 1 1 87 ASN CG C -18.640 -15.924 0.236 1.00 . A A . 87 ASN CG 1 1
8 15852 1 1 87 ASN H H -16.794 -13.274 0.823 1.00 . A A . 87 ASN H 1 1
8 15853 1 1 87 ASN HA H -19.504 -13.863 1.603 1.00 . A A . 87 ASN HA 1 1
8 15854 1 1 87 ASN HB2 H -16.913 -15.452 1.439 1.00 . A A . 87 ASN HB2 1 1
8 15855 1 1 87 ASN HB3 H -18.265 -16.089 2.354 1.00 . A A . 87 ASN HB3 1 1
8 15856 1 1 87 ASN HD21 H -19.650 -17.302 1.323 1.00 . A A . 87 ASN HD21 1 1
8 15857 1 1 87 ASN HD22 H -19.956 -17.334 -0.382 1.00 . A A . 87 ASN HD22 1 1
8 15858 1 1 87 ASN N N -17.737 -13.027 1.045 1.00 . A A . 87 ASN N 1 1
8 15859 1 1 87 ASN ND2 N -19.485 -16.937 0.407 1.00 . A A . 87 ASN ND2 1 1
8 15860 1 1 87 ASN O O -18.913 -14.177 4.204 1.00 . A A . 87 ASN O 1 1
8 15861 1 1 87 ASN OD1 O -18.386 -15.423 -0.846 1.00 . A A . 87 ASN OD1 1 1
8 15862 1 1 88 LYS C C -17.059 -13.842 5.862 1.00 . A A . 88 LYS C 1 1
8 15863 1 1 88 LYS CA C -16.682 -12.686 4.932 1.00 . A A . 88 LYS CA 1 1
8 15864 1 1 88 LYS CB C -17.276 -11.340 5.353 1.00 . A A . 88 LYS CB 1 1
8 15865 1 1 88 LYS CD C -18.923 -11.205 7.257 1.00 . A A . 88 LYS CD 1 1
8 15866 1 1 88 LYS CE C -20.296 -11.674 7.743 1.00 . A A . 88 LYS CE 1 1
8 15867 1 1 88 LYS CG C -18.742 -11.493 5.766 1.00 . A A . 88 LYS CG 1 1
8 15868 1 1 88 LYS H H -16.474 -12.659 2.860 1.00 . A A . 88 LYS H 1 1
8 15869 1 1 88 LYS HA H -15.598 -12.577 4.939 1.00 . A A . 88 LYS HA 1 1
8 15870 1 1 88 LYS HB2 H -16.702 -10.928 6.182 1.00 . A A . 88 LYS HB2 1 1
8 15871 1 1 88 LYS HB3 H -17.199 -10.631 4.529 1.00 . A A . 88 LYS HB3 1 1
8 15872 1 1 88 LYS HD2 H -18.141 -11.708 7.826 1.00 . A A . 88 LYS HD2 1 1
8 15873 1 1 88 LYS HD3 H -18.814 -10.136 7.441 1.00 . A A . 88 LYS HD3 1 1
8 15874 1 1 88 LYS HE2 H -20.598 -12.566 7.193 1.00 . A A . 88 LYS HE2 1 1
8 15875 1 1 88 LYS HE3 H -20.241 -11.951 8.795 1.00 . A A . 88 LYS HE3 1 1
8 15876 1 1 88 LYS HG2 H -19.360 -10.811 5.182 1.00 . A A . 88 LYS HG2 1 1
8 15877 1 1 88 LYS HG3 H -19.083 -12.503 5.542 1.00 . A A . 88 LYS HG3 1 1
8 15878 1 1 88 LYS HZ1 H -22.220 -11.008 7.553 1.00 . A A . 88 LYS HZ1 1 1
8 15879 1 1 88 LYS HZ2 H -21.233 -9.947 8.306 1.00 . A A . 88 LYS HZ2 1 1
8 15880 1 1 88 LYS HZ3 H -21.140 -10.141 6.688 1.00 . A A . 88 LYS HZ3 1 1
8 15881 1 1 88 LYS N N -17.078 -13.015 3.573 1.00 . A A . 88 LYS N 1 1
8 15882 1 1 88 LYS NZ N -21.304 -10.606 7.557 1.00 . A A . 88 LYS NZ 1 1
8 15883 1 1 88 LYS O O -17.778 -13.647 6.841 1.00 . A A . 88 LYS O 1 1
8 15884 1 1 89 MET C C -15.810 -17.308 6.024 1.00 . A A . 89 MET C 1 1
8 15885 1 1 89 MET CA C -16.831 -16.207 6.315 1.00 . A A . 89 MET CA 1 1
8 15886 1 1 89 MET CB C -18.238 -16.718 5.998 1.00 . A A . 89 MET CB 1 1
8 15887 1 1 89 MET CE C -20.193 -19.221 4.494 1.00 . A A . 89 MET CE 1 1
8 15888 1 1 89 MET CG C -18.325 -17.225 4.557 1.00 . A A . 89 MET CG 1 1
8 15889 1 1 89 MET H H -15.972 -15.170 4.725 1.00 . A A . 89 MET H 1 1
8 15890 1 1 89 MET HA H -16.748 -15.890 7.355 1.00 . A A . 89 MET HA 1 1
8 15891 1 1 89 MET HB2 H -18.500 -17.521 6.686 1.00 . A A . 89 MET HB2 1 1
8 15892 1 1 89 MET HB3 H -18.962 -15.918 6.151 1.00 . A A . 89 MET HB3 1 1
8 15893 1 1 89 MET HE1 H -20.584 -19.237 5.511 1.00 . A A . 89 MET HE1 1 1
8 15894 1 1 89 MET HE2 H -20.645 -18.396 3.944 1.00 . A A . 89 MET HE2 1 1
8 15895 1 1 89 MET HE3 H -20.432 -20.162 3.999 1.00 . A A . 89 MET HE3 1 1
8 15896 1 1 89 MET HG2 H -19.201 -16.801 4.066 1.00 . A A . 89 MET HG2 1 1
8 15897 1 1 89 MET HG3 H -17.453 -16.894 3.993 1.00 . A A . 89 MET HG3 1 1
8 15898 1 1 89 MET N N -16.556 -15.020 5.523 1.00 . A A . 89 MET N 1 1
8 15899 1 1 89 MET O O -16.141 -18.493 6.063 1.00 . A A . 89 MET O 1 1
8 15900 1 1 89 MET SD S -18.422 -19.007 4.541 1.00 . A A . 89 MET SD 1 1
8 15901 1 1 90 GLU C C -12.163 -17.203 5.807 1.00 . A A . 90 GLU C 1 1
8 15902 1 1 90 GLU CA C -13.517 -17.814 5.442 1.00 . A A . 90 GLU CA 1 1
8 15903 1 1 90 GLU CB C -13.550 -18.236 3.972 1.00 . A A . 90 GLU CB 1 1
8 15904 1 1 90 GLU CD C -12.751 -20.496 3.186 1.00 . A A . 90 GLU CD 1 1
8 15905 1 1 90 GLU CG C -12.330 -19.090 3.619 1.00 . A A . 90 GLU CG 1 1
8 15906 1 1 90 GLU H H -14.328 -15.914 5.709 1.00 . A A . 90 GLU H 1 1
8 15907 1 1 90 GLU HA H -13.711 -18.685 6.068 1.00 . A A . 90 GLU HA 1 1
8 15908 1 1 90 GLU HB2 H -14.462 -18.798 3.771 1.00 . A A . 90 GLU HB2 1 1
8 15909 1 1 90 GLU HB3 H -13.575 -17.351 3.336 1.00 . A A . 90 GLU HB3 1 1
8 15910 1 1 90 GLU HG2 H -11.767 -18.612 2.818 1.00 . A A . 90 GLU HG2 1 1
8 15911 1 1 90 GLU HG3 H -11.666 -19.155 4.481 1.00 . A A . 90 GLU HG3 1 1
8 15912 1 1 90 GLU N N -14.589 -16.879 5.739 1.00 . A A . 90 GLU N 1 1
8 15913 1 1 90 GLU O O -11.867 -16.071 5.429 1.00 . A A . 90 GLU O 1 1
8 15914 1 1 90 GLU OE1 O -13.466 -20.584 2.164 1.00 . A A . 90 GLU OE1 1 1
8 15915 1 1 90 GLU OE2 O -12.349 -21.450 3.886 1.00 . A A . 90 GLU OE2 1 1
8 15916 1 1 91 TRP C C -9.213 -17.310 5.704 1.00 . A A . 91 TRP C 1 1
8 15917 1 1 91 TRP CA C -10.061 -17.529 6.958 1.00 . A A . 91 TRP CA 1 1
8 15918 1 1 91 TRP CB C -9.431 -18.518 7.940 1.00 . A A . 91 TRP CB 1 1
8 15919 1 1 91 TRP CD1 C -6.965 -19.224 7.648 1.00 . A A . 91 TRP CD1 1 1
8 15920 1 1 91 TRP CD2 C -7.203 -17.290 8.703 1.00 . A A . 91 TRP CD2 1 1
8 15921 1 1 91 TRP CE2 C -5.850 -17.548 8.614 1.00 . A A . 91 TRP CE2 1 1
8 15922 1 1 91 TRP CE3 C -7.687 -16.126 9.325 1.00 . A A . 91 TRP CE3 1 1
8 15923 1 1 91 TRP CG C -7.913 -18.379 8.076 1.00 . A A . 91 TRP CG 1 1
8 15924 1 1 91 TRP CH2 C -5.330 -15.522 9.749 1.00 . A A . 91 TRP CH2 1 1
8 15925 1 1 91 TRP CZ2 C -4.870 -16.688 9.125 1.00 . A A . 91 TRP CZ2 1 1
8 15926 1 1 91 TRP CZ3 C -6.695 -15.277 9.831 1.00 . A A . 91 TRP CZ3 1 1
8 15927 1 1 91 TRP H H -11.625 -18.900 6.841 1.00 . A A . 91 TRP H 1 1
8 15928 1 1 91 TRP HA H -10.186 -16.588 7.492 1.00 . A A . 91 TRP HA 1 1
8 15929 1 1 91 TRP HB2 H -9.887 -18.382 8.921 1.00 . A A . 91 TRP HB2 1 1
8 15930 1 1 91 TRP HB3 H -9.664 -19.533 7.619 1.00 . A A . 91 TRP HB3 1 1
8 15931 1 1 91 TRP HD1 H -7.167 -20.159 7.126 1.00 . A A . 91 TRP HD1 1 1
8 15932 1 1 91 TRP HE1 H -4.759 -19.256 7.716 1.00 . A A . 91 TRP HE1 1 1
8 15933 1 1 91 TRP HE3 H -8.750 -15.900 9.408 1.00 . A A . 91 TRP HE3 1 1
8 15934 1 1 91 TRP HH2 H -4.619 -14.810 10.169 1.00 . A A . 91 TRP HH2 1 1
8 15935 1 1 91 TRP HZ2 H -3.807 -16.915 9.042 1.00 . A A . 91 TRP HZ2 1 1
8 15936 1 1 91 TRP HZ3 H -7.017 -14.359 10.324 1.00 . A A . 91 TRP HZ3 1 1
8 15937 1 1 91 TRP N N -11.377 -17.980 6.538 1.00 . A A . 91 TRP N 1 1
8 15938 1 1 91 TRP NE1 N -5.701 -18.761 7.952 1.00 . A A . 91 TRP NE1 1 1
8 15939 1 1 91 TRP O O -9.544 -17.814 4.631 1.00 . A A . 91 TRP O 1 1
8 15940 1 1 92 TRP C C -5.840 -16.752 5.161 1.00 . A A . 92 TRP C 1 1
8 15941 1 1 92 TRP CA C -7.239 -16.266 4.775 1.00 . A A . 92 TRP CA 1 1
8 15942 1 1 92 TRP CB C -7.277 -14.780 4.415 1.00 . A A . 92 TRP CB 1 1
8 15943 1 1 92 TRP CD1 C -9.525 -14.993 3.165 1.00 . A A . 92 TRP CD1 1 1
8 15944 1 1 92 TRP CD2 C -8.233 -13.378 2.372 1.00 . A A . 92 TRP CD2 1 1
8 15945 1 1 92 TRP CE2 C -9.392 -13.385 1.623 1.00 . A A . 92 TRP CE2 1 1
8 15946 1 1 92 TRP CE3 C -7.200 -12.459 2.115 1.00 . A A . 92 TRP CE3 1 1
8 15947 1 1 92 TRP CG C -8.330 -14.421 3.365 1.00 . A A . 92 TRP CG 1 1
8 15948 1 1 92 TRP CH2 C -8.613 -11.571 0.294 1.00 . A A . 92 TRP CH2 1 1
8 15949 1 1 92 TRP CZ2 C -9.628 -12.495 0.568 1.00 . A A . 92 TRP CZ2 1 1
8 15950 1 1 92 TRP CZ3 C -7.451 -11.577 1.057 1.00 . A A . 92 TRP CZ3 1 1
8 15951 1 1 92 TRP H H -7.875 -16.153 6.755 1.00 . A A . 92 TRP H 1 1
8 15952 1 1 92 TRP HA H -7.595 -16.813 3.902 1.00 . A A . 92 TRP HA 1 1
8 15953 1 1 92 TRP HB2 H -7.470 -14.203 5.320 1.00 . A A . 92 TRP HB2 1 1
8 15954 1 1 92 TRP HB3 H -6.296 -14.480 4.048 1.00 . A A . 92 TRP HB3 1 1
8 15955 1 1 92 TRP HD1 H -9.913 -15.824 3.754 1.00 . A A . 92 TRP HD1 1 1
8 15956 1 1 92 TRP HE1 H -11.192 -14.672 1.753 1.00 . A A . 92 TRP HE1 1 1
8 15957 1 1 92 TRP HE3 H -6.276 -12.434 2.692 1.00 . A A . 92 TRP HE3 1 1
8 15958 1 1 92 TRP HH2 H -8.732 -10.850 -0.515 1.00 . A A . 92 TRP HH2 1 1
8 15959 1 1 92 TRP HZ2 H -10.552 -12.521 -0.009 1.00 . A A . 92 TRP HZ2 1 1
8 15960 1 1 92 TRP HZ3 H -6.682 -10.844 0.816 1.00 . A A . 92 TRP HZ3 1 1
8 15961 1 1 92 TRP N N -8.136 -16.558 5.880 1.00 . A A . 92 TRP N 1 1
8 15962 1 1 92 TRP NE1 N -10.203 -14.398 2.120 1.00 . A A . 92 TRP NE1 1 1
8 15963 1 1 92 TRP O O -5.282 -16.312 6.165 1.00 . A A . 92 TRP O 1 1
8 15964 1 1 93 ASN C C -2.934 -17.217 4.089 1.00 . A A . 93 ASN C 1 1
8 15965 1 1 93 ASN CA C -3.992 -18.203 4.588 1.00 . A A . 93 ASN CA 1 1
8 15966 1 1 93 ASN CB C -3.798 -19.523 3.839 1.00 . A A . 93 ASN CB 1 1
8 15967 1 1 93 ASN CG C -2.724 -20.382 4.511 1.00 . A A . 93 ASN CG 1 1
8 15968 1 1 93 ASN H H -5.776 -18.006 3.530 1.00 . A A . 93 ASN H 1 1
8 15969 1 1 93 ASN HA H -3.941 -18.360 5.666 1.00 . A A . 93 ASN HA 1 1
8 15970 1 1 93 ASN HB2 H -4.740 -20.071 3.809 1.00 . A A . 93 ASN HB2 1 1
8 15971 1 1 93 ASN HB3 H -3.514 -19.321 2.806 1.00 . A A . 93 ASN HB3 1 1
8 15972 1 1 93 ASN HD21 H -2.535 -21.415 2.780 1.00 . A A . 93 ASN HD21 1 1
8 15973 1 1 93 ASN HD22 H -1.502 -21.934 4.069 1.00 . A A . 93 ASN HD22 1 1
8 15974 1 1 93 ASN N N -5.315 -17.653 4.344 1.00 . A A . 93 ASN N 1 1
8 15975 1 1 93 ASN ND2 N -2.211 -21.321 3.721 1.00 . A A . 93 ASN ND2 1 1
8 15976 1 1 93 ASN O O -1.737 -17.464 4.225 1.00 . A A . 93 ASN O 1 1
8 15977 1 1 93 ASN OD1 O -2.384 -20.203 5.668 1.00 . A A . 93 ASN OD1 1 1
8 15978 1 1 94 ARG C C -3.333 -13.978 2.340 1.00 . A A . 94 ARG C 1 1
8 15979 1 1 94 ARG CA C -2.526 -15.095 3.003 1.00 . A A . 94 ARG CA 1 1
8 15980 1 1 94 ARG CB C -1.546 -15.681 1.984 1.00 . A A . 94 ARG CB 1 1
8 15981 1 1 94 ARG CD C -2.910 -17.540 0.964 1.00 . A A . 94 ARG CD 1 1
8 15982 1 1 94 ARG CG C -2.281 -16.165 0.733 1.00 . A A . 94 ARG CG 1 1
8 15983 1 1 94 ARG CZ C -1.991 -19.855 1.036 1.00 . A A . 94 ARG CZ 1 1
8 15984 1 1 94 ARG H H -4.390 -15.926 3.417 1.00 . A A . 94 ARG H 1 1
8 15985 1 1 94 ARG HA H -1.987 -14.725 3.876 1.00 . A A . 94 ARG HA 1 1
8 15986 1 1 94 ARG HB2 H -0.808 -14.927 1.709 1.00 . A A . 94 ARG HB2 1 1
8 15987 1 1 94 ARG HB3 H -1.001 -16.510 2.434 1.00 . A A . 94 ARG HB3 1 1
8 15988 1 1 94 ARG HD2 H -3.610 -17.493 1.798 1.00 . A A . 94 ARG HD2 1 1
8 15989 1 1 94 ARG HD3 H -3.481 -17.841 0.086 1.00 . A A . 94 ARG HD3 1 1
8 15990 1 1 94 ARG HE H -0.986 -18.211 1.618 1.00 . A A . 94 ARG HE 1 1
8 15991 1 1 94 ARG HG2 H -3.055 -15.448 0.461 1.00 . A A . 94 ARG HG2 1 1
8 15992 1 1 94 ARG HG3 H -1.585 -16.216 -0.105 1.00 . A A . 94 ARG HG3 1 1
8 15993 1 1 94 ARG HH11 H -3.892 -19.719 0.327 1.00 . A A . 94 ARG HH11 1 1
8 15994 1 1 94 ARG HH12 H -3.239 -21.322 0.383 1.00 . A A . 94 ARG HH12 1 1
8 15995 1 1 94 ARG HH21 H -0.124 -20.326 1.691 1.00 . A A . 94 ARG HH21 1 1
8 15996 1 1 94 ARG HH22 H -1.081 -21.670 1.164 1.00 . A A . 94 ARG HH22 1 1
8 15997 1 1 94 ARG N N -3.415 -16.120 3.523 1.00 . A A . 94 ARG N 1 1
8 15998 1 1 94 ARG NE N -1.855 -18.539 1.247 1.00 . A A . 94 ARG NE 1 1
8 15999 1 1 94 ARG NH1 N -3.137 -20.340 0.540 1.00 . A A . 94 ARG NH1 1 1
8 16000 1 1 94 ARG NH2 N -0.980 -20.687 1.321 1.00 . A A . 94 ARG NH2 1 1
8 16001 1 1 94 ARG O O -4.408 -14.224 1.794 1.00 . A A . 94 ARG O 1 1
8 16002 1 1 95 LEU C C -3.749 -11.905 0.349 1.00 . A A . 95 LEU C 1 1
8 16003 1 1 95 LEU CA C -3.441 -11.618 1.820 1.00 . A A . 95 LEU CA 1 1
8 16004 1 1 95 LEU CB C -2.602 -10.357 2.038 1.00 . A A . 95 LEU CB 1 1
8 16005 1 1 95 LEU CD1 C -4.271 -8.592 2.716 1.00 . A A . 95 LEU CD1 1 1
8 16006 1 1 95 LEU CD2 C -2.218 -7.956 1.369 1.00 . A A . 95 LEU CD2 1 1
8 16007 1 1 95 LEU CG C -3.266 -9.034 1.651 1.00 . A A . 95 LEU CG 1 1
8 16008 1 1 95 LEU H H -1.910 -12.582 2.853 1.00 . A A . 95 LEU H 1 1
8 16009 1 1 95 LEU HA H -4.383 -11.474 2.349 1.00 . A A . 95 LEU HA 1 1
8 16010 1 1 95 LEU HB2 H -2.325 -10.307 3.091 1.00 . A A . 95 LEU HB2 1 1
8 16011 1 1 95 LEU HB3 H -1.678 -10.457 1.470 1.00 . A A . 95 LEU HB3 1 1
8 16012 1 1 95 LEU HD11 H -5.148 -8.162 2.233 1.00 . A A . 95 LEU HD11 1 1
8 16013 1 1 95 LEU HD12 H -4.572 -9.454 3.312 1.00 . A A . 95 LEU HD12 1 1
8 16014 1 1 95 LEU HD13 H -3.810 -7.846 3.363 1.00 . A A . 95 LEU HD13 1 1
8 16015 1 1 95 LEU HD21 H -1.345 -8.412 0.902 1.00 . A A . 95 LEU HD21 1 1
8 16016 1 1 95 LEU HD22 H -2.639 -7.206 0.700 1.00 . A A . 95 LEU HD22 1 1
8 16017 1 1 95 LEU HD23 H -1.923 -7.483 2.306 1.00 . A A . 95 LEU HD23 1 1
8 16018 1 1 95 LEU HG H -3.824 -9.190 0.727 1.00 . A A . 95 LEU HG 1 1
8 16019 1 1 95 LEU N N -2.785 -12.774 2.408 1.00 . A A . 95 LEU N 1 1
8 16020 1 1 95 LEU O O -4.881 -11.725 -0.098 1.00 . A A . 95 LEU O 1 1
8 16021 1 1 96 VAL C C -2.956 -14.177 -1.948 1.00 . A A . 96 VAL C 1 1
8 16022 1 1 96 VAL CA C -2.869 -12.660 -1.773 1.00 . A A . 96 VAL CA 1 1
8 16023 1 1 96 VAL CB C -1.725 -12.031 -2.571 1.00 . A A . 96 VAL CB 1 1
8 16024 1 1 96 VAL CG1 C -1.949 -10.529 -2.758 1.00 . A A . 96 VAL CG1 1 1
8 16025 1 1 96 VAL CG2 C -0.376 -12.305 -1.904 1.00 . A A . 96 VAL CG2 1 1
8 16026 1 1 96 VAL H H -1.805 -12.490 0.010 1.00 . A A . 96 VAL H 1 1
8 16027 1 1 96 VAL HA H -3.804 -12.213 -2.114 1.00 . A A . 96 VAL HA 1 1
8 16028 1 1 96 VAL HB H -1.711 -12.493 -3.558 1.00 . A A . 96 VAL HB 1 1
8 16029 1 1 96 VAL HG11 H -1.569 -9.993 -1.888 1.00 . A A . 96 VAL HG11 1 1
8 16030 1 1 96 VAL HG12 H -1.422 -10.192 -3.651 1.00 . A A . 96 VAL HG12 1 1
8 16031 1 1 96 VAL HG13 H -3.015 -10.331 -2.870 1.00 . A A . 96 VAL HG13 1 1
8 16032 1 1 96 VAL HG21 H -0.316 -11.754 -0.965 1.00 . A A . 96 VAL HG21 1 1
8 16033 1 1 96 VAL HG22 H -0.279 -13.373 -1.705 1.00 . A A . 96 VAL HG22 1 1
8 16034 1 1 96 VAL HG23 H 0.429 -11.985 -2.565 1.00 . A A . 96 VAL HG23 1 1
8 16035 1 1 96 VAL N N -2.722 -12.346 -0.362 1.00 . A A . 96 VAL N 1 1
8 16036 1 1 96 VAL O O -3.845 -14.820 -1.391 1.00 . A A . 96 VAL O 1 1
8 16037 1 1 97 THR C C -0.570 -16.565 -3.387 1.00 . A A . 97 THR C 1 1
8 16038 1 1 97 THR CA C -1.980 -16.136 -2.977 1.00 . A A . 97 THR CA 1 1
8 16039 1 1 97 THR CB C -3.043 -16.459 -4.029 1.00 . A A . 97 THR CB 1 1
8 16040 1 1 97 THR CG2 C -4.452 -16.071 -3.576 1.00 . A A . 97 THR CG2 1 1
8 16041 1 1 97 THR H H -1.301 -14.176 -3.171 1.00 . A A . 97 THR H 1 1
8 16042 1 1 97 THR HA H -2.216 -16.657 -2.050 1.00 . A A . 97 THR HA 1 1
8 16043 1 1 97 THR HB H -3.002 -17.510 -4.315 1.00 . A A . 97 THR HB 1 1
8 16044 1 1 97 THR HG1 H -3.374 -15.736 -5.866 1.00 . A A . 97 THR HG1 1 1
8 16045 1 1 97 THR HG21 H -4.643 -16.487 -2.587 1.00 . A A . 97 THR HG21 1 1
8 16046 1 1 97 THR HG22 H -4.535 -14.985 -3.536 1.00 . A A . 97 THR HG22 1 1
8 16047 1 1 97 THR HG23 H -5.182 -16.465 -4.283 1.00 . A A . 97 THR HG23 1 1
8 16048 1 1 97 THR N N -2.020 -14.706 -2.723 1.00 . A A . 97 THR N 1 1
8 16049 1 1 97 THR O O -0.094 -17.622 -2.976 1.00 . A A . 97 THR O 1 1
8 16050 1 1 97 THR OG1 O -2.761 -15.558 -5.096 1.00 . A A . 97 THR OG1 1 1
8 16051 1 1 98 SER C C 2.262 -14.736 -4.578 1.00 . A A . 98 SER C 1 1
8 16052 1 1 98 SER CA C 1.406 -16.001 -4.663 1.00 . A A . 98 SER CA 1 1
8 16053 1 1 98 SER CB C 1.389 -16.535 -6.097 1.00 . A A . 98 SER CB 1 1
8 16054 1 1 98 SER H H -0.334 -14.865 -4.523 1.00 . A A . 98 SER H 1 1
8 16055 1 1 98 SER HA H 1.792 -16.771 -3.994 1.00 . A A . 98 SER HA 1 1
8 16056 1 1 98 SER HB2 H 0.494 -16.178 -6.607 1.00 . A A . 98 SER HB2 1 1
8 16057 1 1 98 SER HB3 H 2.246 -16.139 -6.642 1.00 . A A . 98 SER HB3 1 1
8 16058 1 1 98 SER HG H 0.938 -18.289 -6.948 1.00 . A A . 98 SER HG 1 1
8 16059 1 1 98 SER N N 0.060 -15.723 -4.193 1.00 . A A . 98 SER N 1 1
8 16060 1 1 98 SER O O 2.093 -13.813 -5.373 1.00 . A A . 98 SER O 1 1
8 16061 1 1 98 SER OG O 1.420 -17.959 -6.137 1.00 . A A . 98 SER OG 1 1
8 16062 1 1 99 ASP C C 4.549 -13.104 -4.765 1.00 . A A . 99 ASP C 1 1
8 16063 1 1 99 ASP CA C 4.047 -13.598 -3.407 1.00 . A A . 99 ASP CA 1 1
8 16064 1 1 99 ASP CB C 5.264 -13.988 -2.567 1.00 . A A . 99 ASP CB 1 1
8 16065 1 1 99 ASP CG C 5.993 -15.251 -3.031 1.00 . A A . 99 ASP CG 1 1
8 16066 1 1 99 ASP H H 3.295 -15.490 -2.964 1.00 . A A . 99 ASP H 1 1
8 16067 1 1 99 ASP HA H 3.443 -12.854 -2.889 1.00 . A A . 99 ASP HA 1 1
8 16068 1 1 99 ASP HB2 H 5.970 -13.157 -2.570 1.00 . A A . 99 ASP HB2 1 1
8 16069 1 1 99 ASP HB3 H 4.944 -14.130 -1.534 1.00 . A A . 99 ASP HB3 1 1
8 16070 1 1 99 ASP N N 3.164 -14.735 -3.607 1.00 . A A . 99 ASP N 1 1
8 16071 1 1 99 ASP O O 4.761 -13.898 -5.680 1.00 . A A . 99 ASP O 1 1
8 16072 1 1 99 ASP OD1 O 5.369 -16.018 -3.795 1.00 . A A . 99 ASP OD1 1 1
8 16073 1 1 99 ASP OD2 O 7.158 -15.420 -2.611 1.00 . A A . 99 ASP OD2 1 1
8 16074 1 1 100 PRO C C 6.699 -11.397 -6.282 1.00 . A A . 100 PRO C 1 1
8 16075 1 1 100 PRO CA C 5.202 -11.148 -6.087 1.00 . A A . 100 PRO CA 1 1
8 16076 1 1 100 PRO CB C 4.857 -9.674 -5.953 1.00 . A A . 100 PRO CB 1 1
8 16077 1 1 100 PRO CD C 4.488 -10.787 -3.793 1.00 . A A . 100 PRO CD 1 1
8 16078 1 1 100 PRO CG C 4.628 -9.433 -4.470 1.00 . A A . 100 PRO CG 1 1
8 16079 1 1 100 PRO HA H 4.751 -11.564 -6.876 1.00 . A A . 100 PRO HA 1 1
8 16080 1 1 100 PRO HB2 H 5.666 -9.048 -6.330 1.00 . A A . 100 PRO HB2 1 1
8 16081 1 1 100 PRO HB3 H 3.967 -9.427 -6.531 1.00 . A A . 100 PRO HB3 1 1
8 16082 1 1 100 PRO HD2 H 5.208 -10.901 -2.982 1.00 . A A . 100 PRO HD2 1 1
8 16083 1 1 100 PRO HD3 H 3.496 -10.912 -3.359 1.00 . A A . 100 PRO HD3 1 1
8 16084 1 1 100 PRO HG2 H 5.461 -8.876 -4.040 1.00 . A A . 100 PRO HG2 1 1
8 16085 1 1 100 PRO HG3 H 3.730 -8.834 -4.315 1.00 . A A . 100 PRO HG3 1 1
8 16086 1 1 100 PRO N N 4.729 -11.759 -4.856 1.00 . A A . 100 PRO N 1 1
8 16087 1 1 100 PRO O O 7.093 -12.390 -6.892 1.00 . A A . 100 PRO O 1 1
8 16088 1 1 101 GLU C C 9.586 -10.438 -4.484 1.00 . A A . 101 GLU C 1 1
8 16089 1 1 101 GLU CA C 8.938 -10.585 -5.862 1.00 . A A . 101 GLU CA 1 1
8 16090 1 1 101 GLU CB C 9.492 -9.549 -6.842 1.00 . A A . 101 GLU CB 1 1
8 16091 1 1 101 GLU CD C 9.948 -7.099 -7.234 1.00 . A A . 101 GLU CD 1 1
8 16092 1 1 101 GLU CG C 9.495 -8.151 -6.219 1.00 . A A . 101 GLU CG 1 1
8 16093 1 1 101 GLU H H 7.165 -9.672 -5.260 1.00 . A A . 101 GLU H 1 1
8 16094 1 1 101 GLU HA H 9.126 -11.584 -6.255 1.00 . A A . 101 GLU HA 1 1
8 16095 1 1 101 GLU HB2 H 10.506 -9.823 -7.132 1.00 . A A . 101 GLU HB2 1 1
8 16096 1 1 101 GLU HB3 H 8.891 -9.544 -7.751 1.00 . A A . 101 GLU HB3 1 1
8 16097 1 1 101 GLU HG2 H 8.496 -7.908 -5.859 1.00 . A A . 101 GLU HG2 1 1
8 16098 1 1 101 GLU HG3 H 10.158 -8.136 -5.354 1.00 . A A . 101 GLU HG3 1 1
8 16099 1 1 101 GLU N N 7.493 -10.477 -5.754 1.00 . A A . 101 GLU N 1 1
8 16100 1 1 101 GLU O O 10.502 -11.184 -4.143 1.00 . A A . 101 GLU O 1 1
8 16101 1 1 101 GLU OE1 O 9.436 -7.153 -8.373 1.00 . A A . 101 GLU OE1 1 1
8 16102 1 1 101 GLU OE2 O 10.796 -6.266 -6.848 1.00 . A A . 101 GLU OE2 1 1
8 16103 1 1 102 ILE C C 11.106 -8.939 -2.483 1.00 . A A . 102 ILE C 1 1
8 16104 1 1 102 ILE CA C 9.604 -9.217 -2.397 1.00 . A A . 102 ILE CA 1 1
8 16105 1 1 102 ILE CB C 9.244 -10.366 -1.453 1.00 . A A . 102 ILE CB 1 1
8 16106 1 1 102 ILE CD1 C 7.356 -11.884 -0.752 1.00 . A A . 102 ILE CD1 1 1
8 16107 1 1 102 ILE CG1 C 7.726 -10.514 -1.323 1.00 . A A . 102 ILE CG1 1 1
8 16108 1 1 102 ILE CG2 C 9.921 -10.192 -0.093 1.00 . A A . 102 ILE CG2 1 1
8 16109 1 1 102 ILE H H 8.340 -8.868 -4.015 1.00 . A A . 102 ILE H 1 1
8 16110 1 1 102 ILE HA H 9.109 -8.322 -2.018 1.00 . A A . 102 ILE HA 1 1
8 16111 1 1 102 ILE HB H 9.622 -11.293 -1.885 1.00 . A A . 102 ILE HB 1 1
8 16112 1 1 102 ILE HD11 H 7.932 -12.068 0.154 1.00 . A A . 102 ILE HD11 1 1
8 16113 1 1 102 ILE HD12 H 6.292 -11.904 -0.517 1.00 . A A . 102 ILE HD12 1 1
8 16114 1 1 102 ILE HD13 H 7.579 -12.657 -1.488 1.00 . A A . 102 ILE HD13 1 1
8 16115 1 1 102 ILE HG12 H 7.335 -9.728 -0.677 1.00 . A A . 102 ILE HG12 1 1
8 16116 1 1 102 ILE HG13 H 7.260 -10.384 -2.300 1.00 . A A . 102 ILE HG13 1 1
8 16117 1 1 102 ILE HG21 H 9.686 -9.205 0.306 1.00 . A A . 102 ILE HG21 1 1
8 16118 1 1 102 ILE HG22 H 9.560 -10.957 0.594 1.00 . A A . 102 ILE HG22 1 1
8 16119 1 1 102 ILE HG23 H 11.001 -10.289 -0.209 1.00 . A A . 102 ILE HG23 1 1
8 16120 1 1 102 ILE N N 9.085 -9.471 -3.730 1.00 . A A . 102 ILE N 1 1
8 16121 1 1 102 ILE O O 11.729 -9.192 -3.513 1.00 . A A . 102 ILE O 1 1
8 16122 1 1 103 ASN C C 13.714 -8.934 -0.215 1.00 . A A . 103 ASN C 1 1
8 16123 1 1 103 ASN CA C 13.061 -8.109 -1.326 1.00 . A A . 103 ASN CA 1 1
8 16124 1 1 103 ASN CB C 13.284 -6.629 -1.010 1.00 . A A . 103 ASN CB 1 1
8 16125 1 1 103 ASN CG C 14.777 -6.309 -0.908 1.00 . A A . 103 ASN CG 1 1
8 16126 1 1 103 ASN H H 11.130 -8.221 -0.554 1.00 . A A . 103 ASN H 1 1
8 16127 1 1 103 ASN HA H 13.452 -8.356 -2.314 1.00 . A A . 103 ASN HA 1 1
8 16128 1 1 103 ASN HB2 H 12.830 -6.015 -1.788 1.00 . A A . 103 ASN HB2 1 1
8 16129 1 1 103 ASN HB3 H 12.789 -6.375 -0.073 1.00 . A A . 103 ASN HB3 1 1
8 16130 1 1 103 ASN HD21 H 14.644 -6.555 1.098 1.00 . A A . 103 ASN HD21 1 1
8 16131 1 1 103 ASN HD22 H 16.218 -6.142 0.505 1.00 . A A . 103 ASN HD22 1 1
8 16132 1 1 103 ASN N N 11.644 -8.423 -1.388 1.00 . A A . 103 ASN N 1 1
8 16133 1 1 103 ASN ND2 N 15.252 -6.338 0.334 1.00 . A A . 103 ASN ND2 1 1
8 16134 1 1 103 ASN O O 14.757 -9.551 -0.427 1.00 . A A . 103 ASN O 1 1
8 16135 1 1 103 ASN OD1 O 15.452 -6.053 -1.891 1.00 . A A . 103 ASN OD1 1 1
8 16136 1 1 104 THR C C 12.444 -9.976 3.062 1.00 . A A . 104 THR C 1 1
8 16137 1 1 104 THR CA C 13.580 -9.655 2.089 1.00 . A A . 104 THR CA 1 1
8 16138 1 1 104 THR CB C 14.707 -8.834 2.721 1.00 . A A . 104 THR CB 1 1
8 16139 1 1 104 THR CG2 C 14.183 -7.641 3.522 1.00 . A A . 104 THR CG2 1 1
8 16140 1 1 104 THR H H 12.227 -8.411 1.108 1.00 . A A . 104 THR H 1 1
8 16141 1 1 104 THR HA H 13.977 -10.607 1.736 1.00 . A A . 104 THR HA 1 1
8 16142 1 1 104 THR HB H 15.424 -8.512 1.966 1.00 . A A . 104 THR HB 1 1
8 16143 1 1 104 THR HG1 H 16.142 -9.353 4.016 1.00 . A A . 104 THR HG1 1 1
8 16144 1 1 104 THR HG21 H 13.732 -6.917 2.843 1.00 . A A . 104 THR HG21 1 1
8 16145 1 1 104 THR HG22 H 13.435 -7.983 4.237 1.00 . A A . 104 THR HG22 1 1
8 16146 1 1 104 THR HG23 H 15.009 -7.172 4.057 1.00 . A A . 104 THR HG23 1 1
8 16147 1 1 104 THR N N 13.074 -8.917 0.945 1.00 . A A . 104 THR N 1 1
8 16148 1 1 104 THR O O 11.270 -9.871 2.707 1.00 . A A . 104 THR O 1 1
8 16149 1 1 104 THR OG1 O 15.256 -9.702 3.709 1.00 . A A . 104 THR OG1 1 1
8 16150 1 1 105 LYS C C 12.031 -9.751 6.485 1.00 . A A . 105 LYS C 1 1
8 16151 1 1 105 LYS CA C 11.859 -10.697 5.295 1.00 . A A . 105 LYS CA 1 1
8 16152 1 1 105 LYS CB C 11.963 -12.178 5.667 1.00 . A A . 105 LYS CB 1 1
8 16153 1 1 105 LYS CD C 11.549 -13.877 7.483 1.00 . A A . 105 LYS CD 1 1
8 16154 1 1 105 LYS CE C 11.311 -13.988 8.991 1.00 . A A . 105 LYS CE 1 1
8 16155 1 1 105 LYS CG C 11.237 -12.465 6.982 1.00 . A A . 105 LYS CG 1 1
8 16156 1 1 105 LYS H H 13.787 -10.443 4.549 1.00 . A A . 105 LYS H 1 1
8 16157 1 1 105 LYS HA H 10.868 -10.540 4.870 1.00 . A A . 105 LYS HA 1 1
8 16158 1 1 105 LYS HB2 H 11.536 -12.787 4.870 1.00 . A A . 105 LYS HB2 1 1
8 16159 1 1 105 LYS HB3 H 13.012 -12.461 5.756 1.00 . A A . 105 LYS HB3 1 1
8 16160 1 1 105 LYS HD2 H 10.924 -14.599 6.958 1.00 . A A . 105 LYS HD2 1 1
8 16161 1 1 105 LYS HD3 H 12.586 -14.127 7.256 1.00 . A A . 105 LYS HD3 1 1
8 16162 1 1 105 LYS HE2 H 12.263 -13.944 9.519 1.00 . A A . 105 LYS HE2 1 1
8 16163 1 1 105 LYS HE3 H 10.716 -13.143 9.335 1.00 . A A . 105 LYS HE3 1 1
8 16164 1 1 105 LYS HG2 H 11.536 -11.734 7.734 1.00 . A A . 105 LYS HG2 1 1
8 16165 1 1 105 LYS HG3 H 10.162 -12.355 6.840 1.00 . A A . 105 LYS HG3 1 1
8 16166 1 1 105 LYS HZ1 H 10.466 -15.776 8.473 1.00 . A A . 105 LYS HZ1 1 1
8 16167 1 1 105 LYS HZ2 H 11.179 -15.793 9.942 1.00 . A A . 105 LYS HZ2 1 1
8 16168 1 1 105 LYS HZ3 H 9.737 -15.052 9.743 1.00 . A A . 105 LYS HZ3 1 1
8 16169 1 1 105 LYS N N 12.831 -10.360 4.269 1.00 . A A . 105 LYS N 1 1
8 16170 1 1 105 LYS NZ N 10.617 -15.255 9.313 1.00 . A A . 105 LYS NZ 1 1
8 16171 1 1 105 LYS O O 13.147 -9.542 6.960 1.00 . A A . 105 LYS O 1 1
8 16172 1 1 106 LYS C C 9.571 -8.338 8.770 1.00 . A A . 106 LYS C 1 1
8 16173 1 1 106 LYS CA C 10.924 -8.285 8.058 1.00 . A A . 106 LYS CA 1 1
8 16174 1 1 106 LYS CB C 11.322 -6.881 7.598 1.00 . A A . 106 LYS CB 1 1
8 16175 1 1 106 LYS CD C 10.985 -4.891 9.111 1.00 . A A . 106 LYS CD 1 1
8 16176 1 1 106 LYS CE C 11.399 -4.254 10.439 1.00 . A A . 106 LYS CE 1 1
8 16177 1 1 106 LYS CG C 11.898 -6.067 8.759 1.00 . A A . 106 LYS CG 1 1
8 16178 1 1 106 LYS H H 10.008 -9.379 6.540 1.00 . A A . 106 LYS H 1 1
8 16179 1 1 106 LYS HA H 11.693 -8.627 8.750 1.00 . A A . 106 LYS HA 1 1
8 16180 1 1 106 LYS HB2 H 12.057 -6.951 6.797 1.00 . A A . 106 LYS HB2 1 1
8 16181 1 1 106 LYS HB3 H 10.452 -6.369 7.187 1.00 . A A . 106 LYS HB3 1 1
8 16182 1 1 106 LYS HD2 H 11.025 -4.145 8.318 1.00 . A A . 106 LYS HD2 1 1
8 16183 1 1 106 LYS HD3 H 9.953 -5.234 9.174 1.00 . A A . 106 LYS HD3 1 1
8 16184 1 1 106 LYS HE2 H 10.568 -4.294 11.143 1.00 . A A . 106 LYS HE2 1 1
8 16185 1 1 106 LYS HE3 H 12.218 -4.821 10.881 1.00 . A A . 106 LYS HE3 1 1
8 16186 1 1 106 LYS HG2 H 12.024 -6.709 9.631 1.00 . A A . 106 LYS HG2 1 1
8 16187 1 1 106 LYS HG3 H 12.888 -5.697 8.491 1.00 . A A . 106 LYS HG3 1 1
8 16188 1 1 106 LYS HZ1 H 12.415 -2.793 9.435 1.00 . A A . 106 LYS HZ1 1 1
8 16189 1 1 106 LYS HZ2 H 11.007 -2.281 10.083 1.00 . A A . 106 LYS HZ2 1 1
8 16190 1 1 106 LYS HZ3 H 12.305 -2.524 11.042 1.00 . A A . 106 LYS HZ3 1 1
8 16191 1 1 106 LYS N N 10.911 -9.204 6.932 1.00 . A A . 106 LYS N 1 1
8 16192 1 1 106 LYS NZ N 11.815 -2.849 10.233 1.00 . A A . 106 LYS NZ 1 1
8 16193 1 1 106 LYS O O 8.718 -7.478 8.557 1.00 . A A . 106 LYS O 1 1
8 16194 1 1 107 ILE C C 7.611 -8.164 10.714 1.00 . A A . 107 ILE C 1 1
8 16195 1 1 107 ILE CA C 8.181 -9.535 10.347 1.00 . A A . 107 ILE CA 1 1
8 16196 1 1 107 ILE CB C 8.409 -10.450 11.553 1.00 . A A . 107 ILE CB 1 1
8 16197 1 1 107 ILE CD1 C 9.870 -10.152 13.587 1.00 . A A . 107 ILE CD1 1 1
8 16198 1 1 107 ILE CG1 C 9.845 -10.330 12.067 1.00 . A A . 107 ILE CG1 1 1
8 16199 1 1 107 ILE CG2 C 8.037 -11.896 11.222 1.00 . A A . 107 ILE CG2 1 1
8 16200 1 1 107 ILE H H 10.114 -10.054 9.770 1.00 . A A . 107 ILE H 1 1
8 16201 1 1 107 ILE HA H 7.473 -10.040 9.690 1.00 . A A . 107 ILE HA 1 1
8 16202 1 1 107 ILE HB H 7.751 -10.124 12.358 1.00 . A A . 107 ILE HB 1 1
8 16203 1 1 107 ILE HD11 H 8.960 -9.645 13.908 1.00 . A A . 107 ILE HD11 1 1
8 16204 1 1 107 ILE HD12 H 9.932 -11.128 14.066 1.00 . A A . 107 ILE HD12 1 1
8 16205 1 1 107 ILE HD13 H 10.737 -9.553 13.868 1.00 . A A . 107 ILE HD13 1 1
8 16206 1 1 107 ILE HG12 H 10.409 -11.222 11.793 1.00 . A A . 107 ILE HG12 1 1
8 16207 1 1 107 ILE HG13 H 10.338 -9.483 11.589 1.00 . A A . 107 ILE HG13 1 1
8 16208 1 1 107 ILE HG21 H 8.935 -12.448 10.944 1.00 . A A . 107 ILE HG21 1 1
8 16209 1 1 107 ILE HG22 H 7.580 -12.362 12.095 1.00 . A A . 107 ILE HG22 1 1
8 16210 1 1 107 ILE HG23 H 7.331 -11.909 10.392 1.00 . A A . 107 ILE HG23 1 1
8 16211 1 1 107 ILE N N 9.416 -9.358 9.602 1.00 . A A . 107 ILE N 1 1
8 16212 1 1 107 ILE O O 6.769 -7.626 9.997 1.00 . A A . 107 ILE O 1 1
8 16213 1 1 108 ASN C C 8.505 -5.904 13.488 1.00 . A A . 108 ASN C 1 1
8 16214 1 1 108 ASN CA C 7.642 -6.340 12.302 1.00 . A A . 108 ASN CA 1 1
8 16215 1 1 108 ASN CB C 6.187 -6.400 12.773 1.00 . A A . 108 ASN CB 1 1
8 16216 1 1 108 ASN CG C 5.328 -5.372 12.034 1.00 . A A . 108 ASN CG 1 1
8 16217 1 1 108 ASN H H 8.778 -8.083 12.409 1.00 . A A . 108 ASN H 1 1
8 16218 1 1 108 ASN HA H 7.742 -5.673 11.446 1.00 . A A . 108 ASN HA 1 1
8 16219 1 1 108 ASN HB2 H 5.788 -7.400 12.607 1.00 . A A . 108 ASN HB2 1 1
8 16220 1 1 108 ASN HB3 H 6.141 -6.213 13.846 1.00 . A A . 108 ASN HB3 1 1
8 16221 1 1 108 ASN HD21 H 4.315 -5.049 13.756 1.00 . A A . 108 ASN HD21 1 1
8 16222 1 1 108 ASN HD22 H 3.788 -4.110 12.399 1.00 . A A . 108 ASN HD22 1 1
8 16223 1 1 108 ASN N N 8.093 -7.638 11.831 1.00 . A A . 108 ASN N 1 1
8 16224 1 1 108 ASN ND2 N 4.400 -4.796 12.792 1.00 . A A . 108 ASN ND2 1 1
8 16225 1 1 108 ASN O O 9.146 -6.733 14.132 1.00 . A A . 108 ASN O 1 1
8 16226 1 1 108 ASN OD1 O 5.497 -5.120 10.852 1.00 . A A . 108 ASN OD1 1 1
8 16227 1 1 109 PRO C C 8.607 -4.315 16.190 1.00 . A A . 109 PRO C 1 1
8 16228 1 1 109 PRO CA C 9.268 -4.013 14.844 1.00 . A A . 109 PRO CA 1 1
8 16229 1 1 109 PRO CB C 9.359 -2.525 14.547 1.00 . A A . 109 PRO CB 1 1
8 16230 1 1 109 PRO CD C 7.747 -3.557 13.005 1.00 . A A . 109 PRO CD 1 1
8 16231 1 1 109 PRO CG C 8.248 -2.230 13.552 1.00 . A A . 109 PRO CG 1 1
8 16232 1 1 109 PRO HA H 10.172 -4.439 14.881 1.00 . A A . 109 PRO HA 1 1
8 16233 1 1 109 PRO HB2 H 9.235 -1.937 15.456 1.00 . A A . 109 PRO HB2 1 1
8 16234 1 1 109 PRO HB3 H 10.333 -2.268 14.131 1.00 . A A . 109 PRO HB3 1 1
8 16235 1 1 109 PRO HD2 H 6.673 -3.668 13.156 1.00 . A A . 109 PRO HD2 1 1
8 16236 1 1 109 PRO HD3 H 7.928 -3.637 11.934 1.00 . A A . 109 PRO HD3 1 1
8 16237 1 1 109 PRO HG2 H 7.436 -1.686 14.036 1.00 . A A . 109 PRO HG2 1 1
8 16238 1 1 109 PRO HG3 H 8.616 -1.599 12.744 1.00 . A A . 109 PRO HG3 1 1
8 16239 1 1 109 PRO N N 8.494 -4.569 13.747 1.00 . A A . 109 PRO N 1 1
8 16240 1 1 109 PRO O O 9.280 -4.703 17.143 1.00 . A A . 109 PRO O 1 1
8 16241 1 1 110 GLU C C 6.984 -3.419 18.548 1.00 . A A . 110 GLU C 1 1
8 16242 1 1 110 GLU CA C 6.536 -4.373 17.438 1.00 . A A . 110 GLU CA 1 1
8 16243 1 1 110 GLU CB C 6.670 -5.831 17.881 1.00 . A A . 110 GLU CB 1 1
8 16244 1 1 110 GLU CD C 5.640 -5.903 20.182 1.00 . A A . 110 GLU CD 1 1
8 16245 1 1 110 GLU CG C 5.458 -6.267 18.707 1.00 . A A . 110 GLU CG 1 1
8 16246 1 1 110 GLU H H 6.756 -3.810 15.445 1.00 . A A . 110 GLU H 1 1
8 16247 1 1 110 GLU HA H 5.497 -4.173 17.175 1.00 . A A . 110 GLU HA 1 1
8 16248 1 1 110 GLU HB2 H 6.768 -6.473 17.006 1.00 . A A . 110 GLU HB2 1 1
8 16249 1 1 110 GLU HB3 H 7.579 -5.954 18.470 1.00 . A A . 110 GLU HB3 1 1
8 16250 1 1 110 GLU HG2 H 4.558 -5.788 18.320 1.00 . A A . 110 GLU HG2 1 1
8 16251 1 1 110 GLU HG3 H 5.314 -7.343 18.609 1.00 . A A . 110 GLU HG3 1 1
8 16252 1 1 110 GLU N N 7.296 -4.126 16.225 1.00 . A A . 110 GLU N 1 1
8 16253 1 1 110 GLU O O 8.093 -3.539 19.064 1.00 . A A . 110 GLU O 1 1
8 16254 1 1 110 GLU OE1 O 6.409 -6.624 20.854 1.00 . A A . 110 GLU OE1 1 1
8 16255 1 1 110 GLU OE2 O 5.006 -4.912 20.605 1.00 . A A . 110 GLU OE2 1 1
8 16256 1 1 111 ASN C C 5.072 -0.991 20.499 1.00 . A A . 111 ASN C 1 1
8 16257 1 1 111 ASN CA C 6.386 -1.520 19.921 1.00 . A A . 111 ASN CA 1 1
8 16258 1 1 111 ASN CB C 7.168 -0.331 19.360 1.00 . A A . 111 ASN CB 1 1
8 16259 1 1 111 ASN CG C 6.543 0.169 18.056 1.00 . A A . 111 ASN CG 1 1
8 16260 1 1 111 ASN H H 5.196 -2.403 18.457 1.00 . A A . 111 ASN H 1 1
8 16261 1 1 111 ASN HA H 6.980 -2.058 20.660 1.00 . A A . 111 ASN HA 1 1
8 16262 1 1 111 ASN HB2 H 7.185 0.476 20.092 1.00 . A A . 111 ASN HB2 1 1
8 16263 1 1 111 ASN HB3 H 8.203 -0.623 19.183 1.00 . A A . 111 ASN HB3 1 1
8 16264 1 1 111 ASN HD21 H 7.634 -1.214 17.057 1.00 . A A . 111 ASN HD21 1 1
8 16265 1 1 111 ASN HD22 H 6.615 -0.220 16.070 1.00 . A A . 111 ASN HD22 1 1
8 16266 1 1 111 ASN N N 6.096 -2.494 18.882 1.00 . A A . 111 ASN N 1 1
8 16267 1 1 111 ASN ND2 N 6.966 -0.475 16.971 1.00 . A A . 111 ASN ND2 1 1
8 16268 1 1 111 ASN O O 4.524 -0.007 20.005 1.00 . A A . 111 ASN O 1 1
8 16269 1 1 111 ASN OD1 O 5.732 1.080 18.035 1.00 . A A . 111 ASN OD1 1 1
8 16270 1 1 112 SER C C 3.170 -2.089 23.471 1.00 . A A . 112 SER C 1 1
8 16271 1 1 112 SER CA C 3.365 -1.278 22.188 1.00 . A A . 112 SER CA 1 1
8 16272 1 1 112 SER CB C 2.169 -1.469 21.253 1.00 . A A . 112 SER CB 1 1
8 16273 1 1 112 SER H H 5.056 -2.467 21.934 1.00 . A A . 112 SER H 1 1
8 16274 1 1 112 SER HA H 3.480 -0.219 22.419 1.00 . A A . 112 SER HA 1 1
8 16275 1 1 112 SER HB2 H 2.525 -1.615 20.233 1.00 . A A . 112 SER HB2 1 1
8 16276 1 1 112 SER HB3 H 1.629 -2.373 21.534 1.00 . A A . 112 SER HB3 1 1
8 16277 1 1 112 SER HG H 1.399 0.150 22.145 1.00 . A A . 112 SER HG 1 1
8 16278 1 1 112 SER N N 4.604 -1.668 21.538 1.00 . A A . 112 SER N 1 1
8 16279 1 1 112 SER O O 3.885 -3.060 23.711 1.00 . A A . 112 SER O 1 1
8 16280 1 1 112 SER OG O 1.280 -0.355 21.290 1.00 . A A . 112 SER OG 1 1
8 16281 1 1 113 LYS C C 0.493 -2.934 25.443 1.00 . A A . 113 LYS C 1 1
8 16282 1 1 113 LYS CA C 1.899 -2.334 25.514 1.00 . A A . 113 LYS CA 1 1
8 16283 1 1 113 LYS CB C 2.103 -1.384 26.696 1.00 . A A . 113 LYS CB 1 1
8 16284 1 1 113 LYS CD C 3.879 -0.627 28.318 1.00 . A A . 113 LYS CD 1 1
8 16285 1 1 113 LYS CE C 3.781 0.891 28.483 1.00 . A A . 113 LYS CE 1 1
8 16286 1 1 113 LYS CG C 3.583 -1.042 26.875 1.00 . A A . 113 LYS CG 1 1
8 16287 1 1 113 LYS H H 1.619 -0.870 24.060 1.00 . A A . 113 LYS H 1 1
8 16288 1 1 113 LYS HA H 2.616 -3.147 25.627 1.00 . A A . 113 LYS HA 1 1
8 16289 1 1 113 LYS HB2 H 1.532 -0.470 26.535 1.00 . A A . 113 LYS HB2 1 1
8 16290 1 1 113 LYS HB3 H 1.719 -1.843 27.607 1.00 . A A . 113 LYS HB3 1 1
8 16291 1 1 113 LYS HD2 H 3.176 -1.116 28.992 1.00 . A A . 113 LYS HD2 1 1
8 16292 1 1 113 LYS HD3 H 4.877 -0.963 28.600 1.00 . A A . 113 LYS HD3 1 1
8 16293 1 1 113 LYS HE2 H 4.673 1.267 28.984 1.00 . A A . 113 LYS HE2 1 1
8 16294 1 1 113 LYS HE3 H 3.742 1.367 27.503 1.00 . A A . 113 LYS HE3 1 1
8 16295 1 1 113 LYS HG2 H 4.194 -1.905 26.609 1.00 . A A . 113 LYS HG2 1 1
8 16296 1 1 113 LYS HG3 H 3.859 -0.235 26.197 1.00 . A A . 113 LYS HG3 1 1
8 16297 1 1 113 LYS HZ1 H 2.457 0.598 30.012 1.00 . A A . 113 LYS HZ1 1 1
8 16298 1 1 113 LYS HZ2 H 2.685 2.171 29.638 1.00 . A A . 113 LYS HZ2 1 1
8 16299 1 1 113 LYS HZ3 H 1.773 1.225 28.668 1.00 . A A . 113 LYS HZ3 1 1
8 16300 1 1 113 LYS N N 2.197 -1.660 24.262 1.00 . A A . 113 LYS N 1 1
8 16301 1 1 113 LYS NZ N 2.576 1.251 29.264 1.00 . A A . 113 LYS NZ 1 1
8 16302 1 1 113 LYS O O -0.194 -2.797 24.433 1.00 . A A . 113 LYS O 1 1
8 16303 1 1 114 LEU C C -1.844 -3.880 27.953 1.00 . A A . 114 LEU C 1 1
8 16304 1 1 114 LEU CA C -1.203 -4.209 26.603 1.00 . A A . 114 LEU CA 1 1
8 16305 1 1 114 LEU CB C -1.102 -5.709 26.321 1.00 . A A . 114 LEU CB 1 1
8 16306 1 1 114 LEU CD1 C -0.433 -7.562 24.745 1.00 . A A . 114 LEU CD1 1 1
8 16307 1 1 114 LEU CD2 C -2.131 -5.821 24.021 1.00 . A A . 114 LEU CD2 1 1
8 16308 1 1 114 LEU CG C -0.882 -6.103 24.859 1.00 . A A . 114 LEU CG 1 1
8 16309 1 1 114 LEU H H 0.673 -3.695 27.348 1.00 . A A . 114 LEU H 1 1
8 16310 1 1 114 LEU HA H -1.816 -3.773 25.814 1.00 . A A . 114 LEU HA 1 1
8 16311 1 1 114 LEU HB2 H -0.282 -6.116 26.913 1.00 . A A . 114 LEU HB2 1 1
8 16312 1 1 114 LEU HB3 H -2.016 -6.188 26.672 1.00 . A A . 114 LEU HB3 1 1
8 16313 1 1 114 LEU HD11 H -1.148 -8.115 24.136 1.00 . A A . 114 LEU HD11 1 1
8 16314 1 1 114 LEU HD12 H 0.551 -7.604 24.280 1.00 . A A . 114 LEU HD12 1 1
8 16315 1 1 114 LEU HD13 H -0.384 -8.005 25.740 1.00 . A A . 114 LEU HD13 1 1
8 16316 1 1 114 LEU HD21 H -2.018 -4.864 23.512 1.00 . A A . 114 LEU HD21 1 1
8 16317 1 1 114 LEU HD22 H -2.260 -6.612 23.283 1.00 . A A . 114 LEU HD22 1 1
8 16318 1 1 114 LEU HD23 H -3.004 -5.785 24.672 1.00 . A A . 114 LEU HD23 1 1
8 16319 1 1 114 LEU HG H -0.078 -5.487 24.456 1.00 . A A . 114 LEU HG 1 1
8 16320 1 1 114 LEU N N 0.108 -3.588 26.530 1.00 . A A . 114 LEU N 1 1
8 16321 1 1 114 LEU O O -1.421 -4.394 28.987 1.00 . A A . 114 LEU O 1 1
8 16322 1 1 115 SER C C -4.997 -3.137 29.070 1.00 . A A . 115 SER C 1 1
8 16323 1 1 115 SER CA C -3.557 -2.619 29.105 1.00 . A A . 115 SER CA 1 1
8 16324 1 1 115 SER CB C -3.544 -1.098 29.266 1.00 . A A . 115 SER CB 1 1
8 16325 1 1 115 SER H H -3.192 -2.610 27.054 1.00 . A A . 115 SER H 1 1
8 16326 1 1 115 SER HA H -3.007 -3.076 29.927 1.00 . A A . 115 SER HA 1 1
8 16327 1 1 115 SER HB2 H -3.688 -0.629 28.293 1.00 . A A . 115 SER HB2 1 1
8 16328 1 1 115 SER HB3 H -4.381 -0.793 29.894 1.00 . A A . 115 SER HB3 1 1
8 16329 1 1 115 SER HG H -2.264 -0.927 30.795 1.00 . A A . 115 SER HG 1 1
8 16330 1 1 115 SER N N -2.854 -3.024 27.899 1.00 . A A . 115 SER N 1 1
8 16331 1 1 115 SER O O -5.922 -2.388 28.758 1.00 . A A . 115 SER O 1 1
8 16332 1 1 115 SER OG O -2.326 -0.633 29.841 1.00 . A A . 115 SER OG 1 1
8 16333 1 1 116 ASP C C -6.654 -5.771 30.732 1.00 . A A . 116 ASP C 1 1
8 16334 1 1 116 ASP CA C -6.452 -5.040 29.403 1.00 . A A . 116 ASP CA 1 1
8 16335 1 1 116 ASP CB C -6.581 -6.065 28.275 1.00 . A A . 116 ASP CB 1 1
8 16336 1 1 116 ASP CG C -7.658 -5.751 27.235 1.00 . A A . 116 ASP CG 1 1
8 16337 1 1 116 ASP H H -4.383 -5.015 29.646 1.00 . A A . 116 ASP H 1 1
8 16338 1 1 116 ASP HA H -7.161 -4.223 29.264 1.00 . A A . 116 ASP HA 1 1
8 16339 1 1 116 ASP HB2 H -5.620 -6.147 27.767 1.00 . A A . 116 ASP HB2 1 1
8 16340 1 1 116 ASP HB3 H -6.793 -7.040 28.713 1.00 . A A . 116 ASP HB3 1 1
8 16341 1 1 116 ASP N N -5.141 -4.413 29.394 1.00 . A A . 116 ASP N 1 1
8 16342 1 1 116 ASP O O -6.316 -6.947 30.855 1.00 . A A . 116 ASP O 1 1
8 16343 1 1 116 ASP OD1 O -8.823 -5.584 27.657 1.00 . A A . 116 ASP OD1 1 1
8 16344 1 1 116 ASP OD2 O -7.293 -5.685 26.042 1.00 . A A . 116 ASP OD2 1 1
8 16345 1 1 117 LEU C C -8.907 -6.084 33.085 1.00 . A A . 117 LEU C 1 1
8 16346 1 1 117 LEU CA C -7.456 -5.608 33.008 1.00 . A A . 117 LEU CA 1 1
8 16347 1 1 117 LEU CB C -7.078 -4.607 34.102 1.00 . A A . 117 LEU CB 1 1
8 16348 1 1 117 LEU CD1 C -9.233 -4.033 35.280 1.00 . A A . 117 LEU CD1 1 1
8 16349 1 1 117 LEU CD2 C -7.430 -2.272 34.987 1.00 . A A . 117 LEU CD2 1 1
8 16350 1 1 117 LEU CG C -8.104 -3.509 34.390 1.00 . A A . 117 LEU CG 1 1
8 16351 1 1 117 LEU H H -7.477 -4.087 31.585 1.00 . A A . 117 LEU H 1 1
8 16352 1 1 117 LEU HA H -6.802 -6.473 33.123 1.00 . A A . 117 LEU HA 1 1
8 16353 1 1 117 LEU HB2 H -6.897 -5.159 35.024 1.00 . A A . 117 LEU HB2 1 1
8 16354 1 1 117 LEU HB3 H -6.137 -4.133 33.824 1.00 . A A . 117 LEU HB3 1 1
8 16355 1 1 117 LEU HD11 H -9.060 -5.086 35.503 1.00 . A A . 117 LEU HD11 1 1
8 16356 1 1 117 LEU HD12 H -9.256 -3.464 36.209 1.00 . A A . 117 LEU HD12 1 1
8 16357 1 1 117 LEU HD13 H -10.185 -3.923 34.762 1.00 . A A . 117 LEU HD13 1 1
8 16358 1 1 117 LEU HD21 H -8.192 -1.553 35.287 1.00 . A A . 117 LEU HD21 1 1
8 16359 1 1 117 LEU HD22 H -6.843 -2.563 35.858 1.00 . A A . 117 LEU HD22 1 1
8 16360 1 1 117 LEU HD23 H -6.776 -1.819 34.242 1.00 . A A . 117 LEU HD23 1 1
8 16361 1 1 117 LEU HG H -8.554 -3.206 33.444 1.00 . A A . 117 LEU HG 1 1
8 16362 1 1 117 LEU N N -7.205 -5.043 31.693 1.00 . A A . 117 LEU N 1 1
8 16363 1 1 117 LEU O O -9.775 -5.558 32.390 1.00 . A A . 117 LEU O 1 1
8 16364 1 1 118 ASP C C -10.598 -8.167 35.539 1.00 . A A . 118 ASP C 1 1
8 16365 1 1 118 ASP CA C -10.459 -7.629 34.113 1.00 . A A . 118 ASP CA 1 1
8 16366 1 1 118 ASP CB C -10.707 -8.787 33.145 1.00 . A A . 118 ASP CB 1 1
8 16367 1 1 118 ASP CG C -12.031 -9.528 33.348 1.00 . A A . 118 ASP CG 1 1
8 16368 1 1 118 ASP H H -8.416 -7.499 34.498 1.00 . A A . 118 ASP H 1 1
8 16369 1 1 118 ASP HA H -11.141 -6.804 33.910 1.00 . A A . 118 ASP HA 1 1
8 16370 1 1 118 ASP HB2 H -10.677 -8.402 32.125 1.00 . A A . 118 ASP HB2 1 1
8 16371 1 1 118 ASP HB3 H -9.890 -9.502 33.239 1.00 . A A . 118 ASP HB3 1 1
8 16372 1 1 118 ASP N N -9.127 -7.076 33.936 1.00 . A A . 118 ASP N 1 1
8 16373 1 1 118 ASP O O -9.600 -8.378 36.226 1.00 . A A . 118 ASP O 1 1
8 16374 1 1 118 ASP OD1 O -13.061 -8.829 33.455 1.00 . A A . 118 ASP OD1 1 1
8 16375 1 1 118 ASP OD2 O -11.981 -10.776 33.392 1.00 . A A . 118 ASP OD2 1 1
8 16376 1 1 119 SER C C -13.638 -8.944 37.498 1.00 . A A . 119 SER C 1 1
8 16377 1 1 119 SER CA C -12.126 -8.882 37.271 1.00 . A A . 119 SER CA 1 1
8 16378 1 1 119 SER CB C -11.463 -8.016 38.345 1.00 . A A . 119 SER CB 1 1
8 16379 1 1 119 SER H H -12.650 -8.199 35.375 1.00 . A A . 119 SER H 1 1
8 16380 1 1 119 SER HA H -11.694 -9.883 37.295 1.00 . A A . 119 SER HA 1 1
8 16381 1 1 119 SER HB2 H -10.997 -7.150 37.874 1.00 . A A . 119 SER HB2 1 1
8 16382 1 1 119 SER HB3 H -12.224 -7.638 39.027 1.00 . A A . 119 SER HB3 1 1
8 16383 1 1 119 SER HG H -9.816 -8.106 39.478 1.00 . A A . 119 SER HG 1 1
8 16384 1 1 119 SER N N -11.843 -8.373 35.940 1.00 . A A . 119 SER N 1 1
8 16385 1 1 119 SER O O -14.330 -7.935 37.372 1.00 . A A . 119 SER O 1 1
8 16386 1 1 119 SER OG O -10.482 -8.739 39.083 1.00 . A A . 119 SER OG 1 1
8 16387 1 1 120 GLU C C -15.735 -11.001 39.441 1.00 . A A . 120 GLU C 1 1
8 16388 1 1 120 GLU CA C -15.523 -10.345 38.076 1.00 . A A . 120 GLU CA 1 1
8 16389 1 1 120 GLU CB C -16.157 -11.180 36.962 1.00 . A A . 120 GLU CB 1 1
8 16390 1 1 120 GLU CD C -16.813 -13.600 36.693 1.00 . A A . 120 GLU CD 1 1
8 16391 1 1 120 GLU CG C -15.676 -12.632 37.024 1.00 . A A . 120 GLU CG 1 1
8 16392 1 1 120 GLU H H -13.536 -10.954 37.931 1.00 . A A . 120 GLU H 1 1
8 16393 1 1 120 GLU HA H -15.966 -9.349 38.071 1.00 . A A . 120 GLU HA 1 1
8 16394 1 1 120 GLU HB2 H -17.243 -11.149 37.051 1.00 . A A . 120 GLU HB2 1 1
8 16395 1 1 120 GLU HB3 H -15.905 -10.751 35.992 1.00 . A A . 120 GLU HB3 1 1
8 16396 1 1 120 GLU HG2 H -14.854 -12.777 36.323 1.00 . A A . 120 GLU HG2 1 1
8 16397 1 1 120 GLU HG3 H -15.288 -12.848 38.019 1.00 . A A . 120 GLU HG3 1 1
8 16398 1 1 120 GLU N N -14.106 -10.138 37.830 1.00 . A A . 120 GLU N 1 1
8 16399 1 1 120 GLU O O -14.995 -10.730 40.386 1.00 . A A . 120 GLU O 1 1
8 16400 1 1 120 GLU OE1 O -17.116 -13.729 35.487 1.00 . A A . 120 GLU OE1 1 1
8 16401 1 1 120 GLU OE2 O -17.354 -14.190 37.653 1.00 . A A . 120 GLU OE2 1 1
8 16402 1 1 121 THR C C -18.168 -13.583 40.497 1.00 . A A . 121 THR C 1 1
8 16403 1 1 121 THR CA C -17.068 -12.548 40.737 1.00 . A A . 121 THR CA 1 1
8 16404 1 1 121 THR CB C -17.438 -11.501 41.790 1.00 . A A . 121 THR CB 1 1
8 16405 1 1 121 THR CG2 C -18.821 -10.893 41.550 1.00 . A A . 121 THR CG2 1 1
8 16406 1 1 121 THR H H -17.346 -12.066 38.730 1.00 . A A . 121 THR H 1 1
8 16407 1 1 121 THR HA H -16.182 -13.094 41.062 1.00 . A A . 121 THR HA 1 1
8 16408 1 1 121 THR HB H -16.676 -10.724 41.850 1.00 . A A . 121 THR HB 1 1
8 16409 1 1 121 THR HG1 H -17.755 -11.639 43.761 1.00 . A A . 121 THR HG1 1 1
8 16410 1 1 121 THR HG21 H -18.794 -10.268 40.657 1.00 . A A . 121 THR HG21 1 1
8 16411 1 1 121 THR HG22 H -19.550 -11.692 41.411 1.00 . A A . 121 THR HG22 1 1
8 16412 1 1 121 THR HG23 H -19.105 -10.287 42.410 1.00 . A A . 121 THR HG23 1 1
8 16413 1 1 121 THR N N -16.749 -11.852 39.503 1.00 . A A . 121 THR N 1 1
8 16414 1 1 121 THR O O -18.820 -13.571 39.453 1.00 . A A . 121 THR O 1 1
8 16415 1 1 121 THR OG1 O -17.593 -12.254 42.989 1.00 . A A . 121 THR OG1 1 1
8 16416 1 1 122 ARG C C -19.729 -15.994 42.784 1.00 . A A . 122 ARG C 1 1
8 16417 1 1 122 ARG CA C -19.353 -15.494 41.388 1.00 . A A . 122 ARG CA 1 1
8 16418 1 1 122 ARG CB C -18.856 -16.673 40.548 1.00 . A A . 122 ARG CB 1 1
8 16419 1 1 122 ARG CD C -18.165 -18.739 41.818 1.00 . A A . 122 ARG CD 1 1
8 16420 1 1 122 ARG CG C -17.704 -17.397 41.247 1.00 . A A . 122 ARG CG 1 1
8 16421 1 1 122 ARG CZ C -17.076 -20.871 42.510 1.00 . A A . 122 ARG CZ 1 1
8 16422 1 1 122 ARG H H -17.808 -14.458 42.325 1.00 . A A . 122 ARG H 1 1
8 16423 1 1 122 ARG HA H -20.203 -15.015 40.901 1.00 . A A . 122 ARG HA 1 1
8 16424 1 1 122 ARG HB2 H -19.676 -17.370 40.373 1.00 . A A . 122 ARG HB2 1 1
8 16425 1 1 122 ARG HB3 H -18.528 -16.316 39.572 1.00 . A A . 122 ARG HB3 1 1
8 16426 1 1 122 ARG HD2 H -18.742 -18.577 42.728 1.00 . A A . 122 ARG HD2 1 1
8 16427 1 1 122 ARG HD3 H -18.823 -19.239 41.108 1.00 . A A . 122 ARG HD3 1 1
8 16428 1 1 122 ARG HE H -16.083 -19.196 41.999 1.00 . A A . 122 ARG HE 1 1
8 16429 1 1 122 ARG HG2 H -16.890 -17.559 40.540 1.00 . A A . 122 ARG HG2 1 1
8 16430 1 1 122 ARG HG3 H -17.310 -16.772 42.048 1.00 . A A . 122 ARG HG3 1 1
8 16431 1 1 122 ARG HH11 H -19.109 -20.924 42.491 1.00 . A A . 122 ARG HH11 1 1
8 16432 1 1 122 ARG HH12 H -18.337 -22.398 42.970 1.00 . A A . 122 ARG HH12 1 1
8 16433 1 1 122 ARG HH21 H -15.064 -21.141 42.631 1.00 . A A . 122 ARG HH21 1 1
8 16434 1 1 122 ARG HH22 H -16.021 -22.523 43.050 1.00 . A A . 122 ARG HH22 1 1
8 16435 1 1 122 ARG N N -18.342 -14.455 41.479 1.00 . A A . 122 ARG N 1 1
8 16436 1 1 122 ARG NE N -16.993 -19.595 42.109 1.00 . A A . 122 ARG NE 1 1
8 16437 1 1 122 ARG NH1 N -18.275 -21.446 42.670 1.00 . A A . 122 ARG NH1 1 1
8 16438 1 1 122 ARG NH2 N -15.959 -21.571 42.751 1.00 . A A . 122 ARG NH2 1 1
8 16439 1 1 122 ARG O O -19.021 -15.727 43.754 1.00 . A A . 122 ARG O 1 1
8 16440 1 1 123 SER C C -21.996 -18.604 43.871 1.00 . A A . 123 SER C 1 1
8 16441 1 1 123 SER CA C -21.319 -17.252 44.103 1.00 . A A . 123 SER CA 1 1
8 16442 1 1 123 SER CB C -22.288 -16.283 44.785 1.00 . A A . 123 SER CB 1 1
8 16443 1 1 123 SER H H -21.411 -16.925 42.048 1.00 . A A . 123 SER H 1 1
8 16444 1 1 123 SER HA H -20.429 -17.370 44.722 1.00 . A A . 123 SER HA 1 1
8 16445 1 1 123 SER HB2 H -22.745 -15.640 44.034 1.00 . A A . 123 SER HB2 1 1
8 16446 1 1 123 SER HB3 H -23.093 -16.847 45.255 1.00 . A A . 123 SER HB3 1 1
8 16447 1 1 123 SER HG H -22.083 -14.586 45.826 1.00 . A A . 123 SER HG 1 1
8 16448 1 1 123 SER N N -20.841 -16.712 42.842 1.00 . A A . 123 SER N 1 1
8 16449 1 1 123 SER O O -22.221 -19.001 42.729 1.00 . A A . 123 SER O 1 1
8 16450 1 1 123 SER OG O -21.637 -15.479 45.765 1.00 . A A . 123 SER OG 1 1
8 16451 1 1 124 MET C C -23.208 -21.132 46.303 1.00 . A A . 124 MET C 1 1
8 16452 1 1 124 MET CA C -22.948 -20.573 44.903 1.00 . A A . 124 MET CA 1 1
8 16453 1 1 124 MET CB C -22.061 -21.544 44.121 1.00 . A A . 124 MET CB 1 1
8 16454 1 1 124 MET CE C -23.709 -25.159 42.999 1.00 . A A . 124 MET CE 1 1
8 16455 1 1 124 MET CG C -22.906 -22.570 43.364 1.00 . A A . 124 MET CG 1 1
8 16456 1 1 124 MET H H -22.115 -18.943 45.898 1.00 . A A . 124 MET H 1 1
8 16457 1 1 124 MET HA H -23.895 -20.402 44.391 1.00 . A A . 124 MET HA 1 1
8 16458 1 1 124 MET HB2 H -21.439 -20.989 43.419 1.00 . A A . 124 MET HB2 1 1
8 16459 1 1 124 MET HB3 H -21.387 -22.058 44.807 1.00 . A A . 124 MET HB3 1 1
8 16460 1 1 124 MET HE1 H -23.349 -26.176 42.846 1.00 . A A . 124 MET HE1 1 1
8 16461 1 1 124 MET HE2 H -24.637 -25.184 43.571 1.00 . A A . 124 MET HE2 1 1
8 16462 1 1 124 MET HE3 H -23.892 -24.688 42.032 1.00 . A A . 124 MET HE3 1 1
8 16463 1 1 124 MET HG2 H -23.965 -22.383 43.539 1.00 . A A . 124 MET HG2 1 1
8 16464 1 1 124 MET HG3 H -22.738 -22.471 42.291 1.00 . A A . 124 MET HG3 1 1
8 16465 1 1 124 MET N N -22.302 -19.274 44.972 1.00 . A A . 124 MET N 1 1
8 16466 1 1 124 MET O O -22.418 -20.910 47.220 1.00 . A A . 124 MET O 1 1
8 16467 1 1 124 MET SD S -22.483 -24.221 43.895 1.00 . A A . 124 MET SD 1 1
8 16468 1 1 125 VAL C C -24.570 -23.961 47.601 1.00 . A A . 125 VAL C 1 1
8 16469 1 1 125 VAL CA C -24.690 -22.439 47.698 1.00 . A A . 125 VAL CA 1 1
8 16470 1 1 125 VAL CB C -26.090 -21.974 48.101 1.00 . A A . 125 VAL CB 1 1
8 16471 1 1 125 VAL CG1 C -27.167 -22.803 47.399 1.00 . A A . 125 VAL CG1 1 1
8 16472 1 1 125 VAL CG2 C -26.267 -22.019 49.620 1.00 . A A . 125 VAL CG2 1 1
8 16473 1 1 125 VAL H H -24.953 -22.023 45.674 1.00 . A A . 125 VAL H 1 1
8 16474 1 1 125 VAL HA H -23.985 -22.079 48.447 1.00 . A A . 125 VAL HA 1 1
8 16475 1 1 125 VAL HB H -26.204 -20.938 47.781 1.00 . A A . 125 VAL HB 1 1
8 16476 1 1 125 VAL HG11 H -26.697 -23.477 46.683 1.00 . A A . 125 VAL HG11 1 1
8 16477 1 1 125 VAL HG12 H -27.717 -23.385 48.139 1.00 . A A . 125 VAL HG12 1 1
8 16478 1 1 125 VAL HG13 H -27.854 -22.139 46.876 1.00 . A A . 125 VAL HG13 1 1
8 16479 1 1 125 VAL HG21 H -27.127 -22.640 49.868 1.00 . A A . 125 VAL HG21 1 1
8 16480 1 1 125 VAL HG22 H -25.371 -22.439 50.077 1.00 . A A . 125 VAL HG22 1 1
8 16481 1 1 125 VAL HG23 H -26.427 -21.009 49.997 1.00 . A A . 125 VAL HG23 1 1
8 16482 1 1 125 VAL N N -24.317 -21.847 46.425 1.00 . A A . 125 VAL N 1 1
8 16483 1 1 125 VAL O O -23.718 -24.476 46.880 1.00 . A A . 125 VAL O 1 1
8 16484 1 1 126 SER C C -26.550 -26.609 49.264 1.00 . A A . 126 SER C 1 1
8 16485 1 1 126 SER CA C -25.440 -26.092 48.346 1.00 . A A . 126 SER CA 1 1
8 16486 1 1 126 SER CB C -24.084 -26.643 48.791 1.00 . A A . 126 SER CB 1 1
8 16487 1 1 126 SER H H -26.128 -24.212 48.924 1.00 . A A . 126 SER H 1 1
8 16488 1 1 126 SER HA H -25.630 -26.385 47.314 1.00 . A A . 126 SER HA 1 1
8 16489 1 1 126 SER HB2 H -23.299 -25.938 48.517 1.00 . A A . 126 SER HB2 1 1
8 16490 1 1 126 SER HB3 H -24.067 -26.733 49.877 1.00 . A A . 126 SER HB3 1 1
8 16491 1 1 126 SER HG H -23.682 -27.814 47.219 1.00 . A A . 126 SER HG 1 1
8 16492 1 1 126 SER N N -25.438 -24.639 48.339 1.00 . A A . 126 SER N 1 1
8 16493 1 1 126 SER O O -26.949 -25.927 50.206 1.00 . A A . 126 SER O 1 1
8 16494 1 1 126 SER OG O -23.805 -27.912 48.206 1.00 . A A . 126 SER OG 1 1
8 16495 1 1 127 GLY C C -27.727 -29.878 50.081 1.00 . A A . 127 GLY C 1 1
8 16496 1 1 127 GLY CA C -28.072 -28.427 49.741 1.00 . A A . 127 GLY CA 1 1
8 16497 1 1 127 GLY H H -26.686 -28.358 48.188 1.00 . A A . 127 GLY H 1 1
8 16498 1 1 127 GLY HA2 H -28.225 -27.861 50.660 1.00 . A A . 127 GLY HA2 1 1
8 16499 1 1 127 GLY HA3 H -29.010 -28.392 49.187 1.00 . A A . 127 GLY HA3 1 1
8 16500 1 1 127 GLY N N -27.017 -27.810 48.956 1.00 . A A . 127 GLY N 1 1
8 16501 1 1 127 GLY O O -27.936 -30.776 49.267 1.00 . A A . 127 GLY O 1 1
8 16502 1 1 128 PRO C C -28.049 -32.216 52.146 1.00 . A A . 128 PRO C 1 1
8 16503 1 1 128 PRO CA C -26.814 -31.394 51.774 1.00 . A A . 128 PRO CA 1 1
8 16504 1 1 128 PRO CB C -25.883 -31.155 52.950 1.00 . A A . 128 PRO CB 1 1
8 16505 1 1 128 PRO CD C -26.929 -29.027 52.306 1.00 . A A . 128 PRO CD 1 1
8 16506 1 1 128 PRO CG C -26.137 -29.725 53.400 1.00 . A A . 128 PRO CG 1 1
8 16507 1 1 128 PRO HA H -26.361 -31.899 51.039 1.00 . A A . 128 PRO HA 1 1
8 16508 1 1 128 PRO HB2 H -26.083 -31.860 53.757 1.00 . A A . 128 PRO HB2 1 1
8 16509 1 1 128 PRO HB3 H -24.841 -31.293 52.659 1.00 . A A . 128 PRO HB3 1 1
8 16510 1 1 128 PRO HD2 H -27.857 -28.608 52.695 1.00 . A A . 128 PRO HD2 1 1
8 16511 1 1 128 PRO HD3 H -26.363 -28.201 51.874 1.00 . A A . 128 PRO HD3 1 1
8 16512 1 1 128 PRO HG2 H -26.691 -29.713 54.339 1.00 . A A . 128 PRO HG2 1 1
8 16513 1 1 128 PRO HG3 H -25.195 -29.208 53.579 1.00 . A A . 128 PRO HG3 1 1
8 16514 1 1 128 PRO N N -27.190 -30.067 51.316 1.00 . A A . 128 PRO N 1 1
8 16515 1 1 128 PRO O O -29.178 -31.751 51.994 1.00 . A A . 128 PRO O 1 1
8 16516 1 1 129 SER C C -28.301 -35.534 53.751 1.00 . A A . 129 SER C 1 1
8 16517 1 1 129 SER CA C -28.871 -34.315 53.024 1.00 . A A . 129 SER CA 1 1
8 16518 1 1 129 SER CB C -29.694 -34.756 51.812 1.00 . A A . 129 SER CB 1 1
8 16519 1 1 129 SER H H -26.873 -33.794 52.749 1.00 . A A . 129 SER H 1 1
8 16520 1 1 129 SER HA H -29.499 -33.729 53.694 1.00 . A A . 129 SER HA 1 1
8 16521 1 1 129 SER HB2 H -29.159 -34.500 50.897 1.00 . A A . 129 SER HB2 1 1
8 16522 1 1 129 SER HB3 H -29.803 -35.841 51.823 1.00 . A A . 129 SER HB3 1 1
8 16523 1 1 129 SER HG H -31.689 -34.852 51.697 1.00 . A A . 129 SER HG 1 1
8 16524 1 1 129 SER N N -27.794 -33.424 52.628 1.00 . A A . 129 SER N 1 1
8 16525 1 1 129 SER O O -27.098 -35.789 53.695 1.00 . A A . 129 SER O 1 1
8 16526 1 1 129 SER OG O -30.983 -34.151 51.792 1.00 . A A . 129 SER OG 1 1
8 16527 1 1 130 SER C C -30.008 -38.332 55.414 1.00 . A A . 130 SER C 1 1
8 16528 1 1 130 SER CA C -28.791 -37.443 55.154 1.00 . A A . 130 SER CA 1 1
8 16529 1 1 130 SER CB C -28.114 -37.069 56.474 1.00 . A A . 130 SER CB 1 1
8 16530 1 1 130 SER H H -30.166 -36.042 54.457 1.00 . A A . 130 SER H 1 1
8 16531 1 1 130 SER HA H -28.074 -37.954 54.511 1.00 . A A . 130 SER HA 1 1
8 16532 1 1 130 SER HB2 H -27.802 -37.976 56.991 1.00 . A A . 130 SER HB2 1 1
8 16533 1 1 130 SER HB3 H -27.213 -36.492 56.269 1.00 . A A . 130 SER HB3 1 1
8 16534 1 1 130 SER HG H -29.840 -36.803 57.452 1.00 . A A . 130 SER HG 1 1
8 16535 1 1 130 SER N N -29.190 -36.256 54.416 1.00 . A A . 130 SER N 1 1
8 16536 1 1 130 SER O O -31.140 -37.936 55.141 1.00 . A A . 130 SER O 1 1
8 16537 1 1 130 SER OG O -28.977 -36.315 57.321 1.00 . A A . 130 SER OG 1 1
8 16538 1 1 131 GLY C C -31.053 -40.539 57.744 1.00 . A A . 131 GLY C 1 1
8 16539 1 1 131 GLY CA C -30.793 -40.466 56.238 1.00 . A A . 131 GLY CA 1 1
8 16540 1 1 131 GLY H H -28.810 -39.832 56.157 1.00 . A A . 131 GLY H 1 1
8 16541 1 1 131 GLY HA2 H -31.706 -40.172 55.721 1.00 . A A . 131 GLY HA2 1 1
8 16542 1 1 131 GLY HA3 H -30.518 -41.453 55.864 1.00 . A A . 131 GLY HA3 1 1
8 16543 1 1 131 GLY N N -29.734 -39.518 55.938 1.00 . A A . 131 GLY N 1 1
8 16544 1 1 131 GLY O O -30.734 -39.606 58.479 1.00 . A A . 131 GLY O 1 1
9 16545 1 1 1 GLY C C 20.371 -13.596 1.612 1.00 . A A . 1 GLY C 1 1
9 16546 1 1 1 GLY CA C 19.863 -14.751 0.746 1.00 . A A . 1 GLY CA 1 1
9 16547 1 1 1 GLY H1 H 20.350 -15.592 -1.096 1.00 . A A . 1 GLY H1 1 1
9 16548 1 1 1 GLY HA2 H 18.797 -14.624 0.554 1.00 . A A . 1 GLY HA2 1 1
9 16549 1 1 1 GLY HA3 H 19.980 -15.692 1.283 1.00 . A A . 1 GLY HA3 1 1
9 16550 1 1 1 GLY N N 20.584 -14.814 -0.514 1.00 . A A . 1 GLY N 1 1
9 16551 1 1 1 GLY O O 21.572 -13.333 1.659 1.00 . A A . 1 GLY O 1 1
9 16552 1 1 2 SER C C 18.518 -11.315 3.857 1.00 . A A . 2 SER C 1 1
9 16553 1 1 2 SER CA C 19.771 -11.818 3.137 1.00 . A A . 2 SER CA 1 1
9 16554 1 1 2 SER CB C 20.415 -10.684 2.338 1.00 . A A . 2 SER CB 1 1
9 16555 1 1 2 SER H H 18.458 -13.159 2.232 1.00 . A A . 2 SER H 1 1
9 16556 1 1 2 SER HA H 20.491 -12.212 3.854 1.00 . A A . 2 SER HA 1 1
9 16557 1 1 2 SER HB2 H 21.316 -11.052 1.848 1.00 . A A . 2 SER HB2 1 1
9 16558 1 1 2 SER HB3 H 19.733 -10.362 1.551 1.00 . A A . 2 SER HB3 1 1
9 16559 1 1 2 SER HG H 20.523 -8.717 2.693 1.00 . A A . 2 SER HG 1 1
9 16560 1 1 2 SER N N 19.432 -12.938 2.276 1.00 . A A . 2 SER N 1 1
9 16561 1 1 2 SER O O 18.469 -11.297 5.086 1.00 . A A . 2 SER O 1 1
9 16562 1 1 2 SER OG O 20.746 -9.570 3.164 1.00 . A A . 2 SER OG 1 1
9 16563 1 1 3 SER C C 15.143 -11.374 3.265 1.00 . A A . 3 SER C 1 1
9 16564 1 1 3 SER CA C 16.286 -10.417 3.607 1.00 . A A . 3 SER CA 1 1
9 16565 1 1 3 SER CB C 15.979 -9.014 3.081 1.00 . A A . 3 SER CB 1 1
9 16566 1 1 3 SER H H 17.583 -10.937 2.063 1.00 . A A . 3 SER H 1 1
9 16567 1 1 3 SER HA H 16.439 -10.374 4.686 1.00 . A A . 3 SER HA 1 1
9 16568 1 1 3 SER HB2 H 16.889 -8.413 3.097 1.00 . A A . 3 SER HB2 1 1
9 16569 1 1 3 SER HB3 H 15.659 -9.079 2.041 1.00 . A A . 3 SER HB3 1 1
9 16570 1 1 3 SER HG H 15.383 -7.682 4.451 1.00 . A A . 3 SER HG 1 1
9 16571 1 1 3 SER N N 17.536 -10.919 3.061 1.00 . A A . 3 SER N 1 1
9 16572 1 1 3 SER O O 14.947 -11.721 2.101 1.00 . A A . 3 SER O 1 1
9 16573 1 1 3 SER OG O 14.969 -8.364 3.848 1.00 . A A . 3 SER OG 1 1
9 16574 1 1 4 GLY C C 12.112 -12.270 4.992 1.00 . A A . 4 GLY C 1 1
9 16575 1 1 4 GLY CA C 13.300 -12.685 4.122 1.00 . A A . 4 GLY CA 1 1
9 16576 1 1 4 GLY H H 14.584 -11.488 5.242 1.00 . A A . 4 GLY H 1 1
9 16577 1 1 4 GLY HA2 H 13.000 -12.699 3.074 1.00 . A A . 4 GLY HA2 1 1
9 16578 1 1 4 GLY HA3 H 13.607 -13.698 4.379 1.00 . A A . 4 GLY HA3 1 1
9 16579 1 1 4 GLY N N 14.418 -11.774 4.299 1.00 . A A . 4 GLY N 1 1
9 16580 1 1 4 GLY O O 11.143 -11.699 4.495 1.00 . A A . 4 GLY O 1 1
9 16581 1 1 5 SER C C 9.887 -12.983 6.856 1.00 . A A . 5 SER C 1 1
9 16582 1 1 5 SER CA C 11.174 -12.239 7.221 1.00 . A A . 5 SER CA 1 1
9 16583 1 1 5 SER CB C 10.923 -10.730 7.256 1.00 . A A . 5 SER CB 1 1
9 16584 1 1 5 SER H H 13.018 -13.038 6.674 1.00 . A A . 5 SER H 1 1
9 16585 1 1 5 SER HA H 11.543 -12.568 8.193 1.00 . A A . 5 SER HA 1 1
9 16586 1 1 5 SER HB2 H 11.208 -10.294 6.298 1.00 . A A . 5 SER HB2 1 1
9 16587 1 1 5 SER HB3 H 9.857 -10.543 7.387 1.00 . A A . 5 SER HB3 1 1
9 16588 1 1 5 SER HG H 12.616 -10.027 8.058 1.00 . A A . 5 SER HG 1 1
9 16589 1 1 5 SER N N 12.226 -12.573 6.277 1.00 . A A . 5 SER N 1 1
9 16590 1 1 5 SER O O 9.470 -12.977 5.699 1.00 . A A . 5 SER O 1 1
9 16591 1 1 5 SER OG O 11.649 -10.092 8.303 1.00 . A A . 5 SER OG 1 1
9 16592 1 1 6 SER C C 6.933 -13.399 7.267 1.00 . A A . 6 SER C 1 1
9 16593 1 1 6 SER CA C 8.064 -14.351 7.664 1.00 . A A . 6 SER CA 1 1
9 16594 1 1 6 SER CB C 7.682 -15.133 8.922 1.00 . A A . 6 SER CB 1 1
9 16595 1 1 6 SER H H 9.640 -13.604 8.803 1.00 . A A . 6 SER H 1 1
9 16596 1 1 6 SER HA H 8.278 -15.049 6.854 1.00 . A A . 6 SER HA 1 1
9 16597 1 1 6 SER HB2 H 8.082 -14.625 9.800 1.00 . A A . 6 SER HB2 1 1
9 16598 1 1 6 SER HB3 H 6.597 -15.144 9.027 1.00 . A A . 6 SER HB3 1 1
9 16599 1 1 6 SER HG H 8.824 -16.578 8.139 1.00 . A A . 6 SER HG 1 1
9 16600 1 1 6 SER N N 9.294 -13.605 7.864 1.00 . A A . 6 SER N 1 1
9 16601 1 1 6 SER O O 6.543 -12.533 8.048 1.00 . A A . 6 SER O 1 1
9 16602 1 1 6 SER OG O 8.169 -16.472 8.887 1.00 . A A . 6 SER OG 1 1
9 16603 1 1 7 GLY C C 5.897 -11.696 4.584 1.00 . A A . 7 GLY C 1 1
9 16604 1 1 7 GLY CA C 5.361 -12.762 5.543 1.00 . A A . 7 GLY CA 1 1
9 16605 1 1 7 GLY H H 6.762 -14.299 5.423 1.00 . A A . 7 GLY H 1 1
9 16606 1 1 7 GLY HA2 H 4.630 -13.385 5.028 1.00 . A A . 7 GLY HA2 1 1
9 16607 1 1 7 GLY HA3 H 4.843 -12.282 6.373 1.00 . A A . 7 GLY HA3 1 1
9 16608 1 1 7 GLY N N 6.439 -13.592 6.053 1.00 . A A . 7 GLY N 1 1
9 16609 1 1 7 GLY O O 7.073 -11.713 4.226 1.00 . A A . 7 GLY O 1 1
9 16610 1 1 8 PRO C C 6.175 -8.629 3.995 1.00 . A A . 8 PRO C 1 1
9 16611 1 1 8 PRO CA C 5.351 -9.699 3.276 1.00 . A A . 8 PRO CA 1 1
9 16612 1 1 8 PRO CB C 4.032 -9.171 2.736 1.00 . A A . 8 PRO CB 1 1
9 16613 1 1 8 PRO CD C 3.581 -10.720 4.590 1.00 . A A . 8 PRO CD 1 1
9 16614 1 1 8 PRO CG C 2.964 -9.648 3.707 1.00 . A A . 8 PRO CG 1 1
9 16615 1 1 8 PRO HA H 5.937 -10.050 2.546 1.00 . A A . 8 PRO HA 1 1
9 16616 1 1 8 PRO HB2 H 4.044 -8.083 2.672 1.00 . A A . 8 PRO HB2 1 1
9 16617 1 1 8 PRO HB3 H 3.843 -9.548 1.731 1.00 . A A . 8 PRO HB3 1 1
9 16618 1 1 8 PRO HD2 H 3.482 -10.468 5.646 1.00 . A A . 8 PRO HD2 1 1
9 16619 1 1 8 PRO HD3 H 3.092 -11.683 4.445 1.00 . A A . 8 PRO HD3 1 1
9 16620 1 1 8 PRO HG2 H 2.600 -8.817 4.312 1.00 . A A . 8 PRO HG2 1 1
9 16621 1 1 8 PRO HG3 H 2.107 -10.047 3.165 1.00 . A A . 8 PRO HG3 1 1
9 16622 1 1 8 PRO N N 4.983 -10.771 4.186 1.00 . A A . 8 PRO N 1 1
9 16623 1 1 8 PRO O O 6.703 -8.870 5.079 1.00 . A A . 8 PRO O 1 1
9 16624 1 1 9 ASN C C 6.033 -5.315 4.473 1.00 . A A . 9 ASN C 1 1
9 16625 1 1 9 ASN CA C 7.009 -6.359 3.927 1.00 . A A . 9 ASN CA 1 1
9 16626 1 1 9 ASN CB C 7.878 -5.684 2.864 1.00 . A A . 9 ASN CB 1 1
9 16627 1 1 9 ASN CG C 9.228 -6.390 2.729 1.00 . A A . 9 ASN CG 1 1
9 16628 1 1 9 ASN H H 5.826 -7.279 2.480 1.00 . A A . 9 ASN H 1 1
9 16629 1 1 9 ASN HA H 7.628 -6.801 4.707 1.00 . A A . 9 ASN HA 1 1
9 16630 1 1 9 ASN HB2 H 7.360 -5.695 1.905 1.00 . A A . 9 ASN HB2 1 1
9 16631 1 1 9 ASN HB3 H 8.035 -4.638 3.129 1.00 . A A . 9 ASN HB3 1 1
9 16632 1 1 9 ASN HD21 H 8.250 -8.032 2.062 1.00 . A A . 9 ASN HD21 1 1
9 16633 1 1 9 ASN HD22 H 9.972 -8.184 2.157 1.00 . A A . 9 ASN HD22 1 1
9 16634 1 1 9 ASN N N 6.259 -7.468 3.361 1.00 . A A . 9 ASN N 1 1
9 16635 1 1 9 ASN ND2 N 9.143 -7.638 2.279 1.00 . A A . 9 ASN ND2 1 1
9 16636 1 1 9 ASN O O 6.313 -4.118 4.433 1.00 . A A . 9 ASN O 1 1
9 16637 1 1 9 ASN OD1 O 10.278 -5.838 3.016 1.00 . A A . 9 ASN OD1 1 1
9 16638 1 1 10 TYR C C 3.005 -5.682 6.524 1.00 . A A . 10 TYR C 1 1
9 16639 1 1 10 TYR CA C 3.890 -4.931 5.527 1.00 . A A . 10 TYR CA 1 1
9 16640 1 1 10 TYR CB C 3.033 -4.478 4.343 1.00 . A A . 10 TYR CB 1 1
9 16641 1 1 10 TYR CD1 C 1.223 -6.226 4.178 1.00 . A A . 10 TYR CD1 1 1
9 16642 1 1 10 TYR CD2 C 2.796 -6.051 2.386 1.00 . A A . 10 TYR CD2 1 1
9 16643 1 1 10 TYR CE1 C 0.560 -7.303 3.490 1.00 . A A . 10 TYR CE1 1 1
9 16644 1 1 10 TYR CE2 C 2.132 -7.128 1.699 1.00 . A A . 10 TYR CE2 1 1
9 16645 1 1 10 TYR CG C 2.328 -5.623 3.612 1.00 . A A . 10 TYR CG 1 1
9 16646 1 1 10 TYR CZ C 1.047 -7.701 2.285 1.00 . A A . 10 TYR CZ 1 1
9 16647 1 1 10 TYR H H 4.689 -6.782 5.002 1.00 . A A . 10 TYR H 1 1
9 16648 1 1 10 TYR HA H 4.394 -4.114 6.043 1.00 . A A . 10 TYR HA 1 1
9 16649 1 1 10 TYR HB2 H 2.284 -3.772 4.699 1.00 . A A . 10 TYR HB2 1 1
9 16650 1 1 10 TYR HB3 H 3.665 -3.943 3.634 1.00 . A A . 10 TYR HB3 1 1
9 16651 1 1 10 TYR HD1 H 0.854 -5.888 5.146 1.00 . A A . 10 TYR HD1 1 1
9 16652 1 1 10 TYR HD2 H 3.668 -5.575 1.939 1.00 . A A . 10 TYR HD2 1 1
9 16653 1 1 10 TYR HE1 H -0.314 -7.788 3.926 1.00 . A A . 10 TYR HE1 1 1
9 16654 1 1 10 TYR HE2 H 2.492 -7.476 0.730 1.00 . A A . 10 TYR HE2 1 1
9 16655 1 1 10 TYR HH H 0.163 -9.433 2.286 1.00 . A A . 10 TYR HH 1 1
9 16656 1 1 10 TYR N N 4.909 -5.807 4.972 1.00 . A A . 10 TYR N 1 1
9 16657 1 1 10 TYR O O 3.031 -6.910 6.580 1.00 . A A . 10 TYR O 1 1
9 16658 1 1 10 TYR OH O 0.420 -8.718 1.635 1.00 . A A . 10 TYR OH 1 1
9 16659 1 1 11 ARG C C -0.089 -5.479 7.767 1.00 . A A . 11 ARG C 1 1
9 16660 1 1 11 ARG CA C 1.353 -5.488 8.280 1.00 . A A . 11 ARG CA 1 1
9 16661 1 1 11 ARG CB C 1.423 -4.715 9.598 1.00 . A A . 11 ARG CB 1 1
9 16662 1 1 11 ARG CD C 2.938 -3.859 11.423 1.00 . A A . 11 ARG CD 1 1
9 16663 1 1 11 ARG CG C 2.847 -4.714 10.158 1.00 . A A . 11 ARG CG 1 1
9 16664 1 1 11 ARG CZ C 2.110 -5.402 13.196 1.00 . A A . 11 ARG CZ 1 1
9 16665 1 1 11 ARG H H 2.229 -3.913 7.236 1.00 . A A . 11 ARG H 1 1
9 16666 1 1 11 ARG HA H 1.713 -6.507 8.419 1.00 . A A . 11 ARG HA 1 1
9 16667 1 1 11 ARG HB2 H 1.090 -3.689 9.441 1.00 . A A . 11 ARG HB2 1 1
9 16668 1 1 11 ARG HB3 H 0.744 -5.163 10.323 1.00 . A A . 11 ARG HB3 1 1
9 16669 1 1 11 ARG HD2 H 3.942 -3.920 11.842 1.00 . A A . 11 ARG HD2 1 1
9 16670 1 1 11 ARG HD3 H 2.758 -2.812 11.179 1.00 . A A . 11 ARG HD3 1 1
9 16671 1 1 11 ARG HE H 1.102 -3.797 12.520 1.00 . A A . 11 ARG HE 1 1
9 16672 1 1 11 ARG HG2 H 3.154 -5.736 10.382 1.00 . A A . 11 ARG HG2 1 1
9 16673 1 1 11 ARG HG3 H 3.537 -4.332 9.406 1.00 . A A . 11 ARG HG3 1 1
9 16674 1 1 11 ARG HH11 H 3.937 -5.879 12.442 1.00 . A A . 11 ARG HH11 1 1
9 16675 1 1 11 ARG HH12 H 3.348 -6.943 13.675 1.00 . A A . 11 ARG HH12 1 1
9 16676 1 1 11 ARG HH21 H 0.324 -5.200 14.147 1.00 . A A . 11 ARG HH21 1 1
9 16677 1 1 11 ARG HH22 H 1.279 -6.554 14.652 1.00 . A A . 11 ARG HH22 1 1
9 16678 1 1 11 ARG N N 2.244 -4.911 7.287 1.00 . A A . 11 ARG N 1 1
9 16679 1 1 11 ARG NE N 1.947 -4.322 12.420 1.00 . A A . 11 ARG NE 1 1
9 16680 1 1 11 ARG NH1 N 3.226 -6.137 13.096 1.00 . A A . 11 ARG NH1 1 1
9 16681 1 1 11 ARG NH2 N 1.157 -5.748 14.073 1.00 . A A . 11 ARG NH2 1 1
9 16682 1 1 11 ARG O O -0.505 -4.541 7.089 1.00 . A A . 11 ARG O 1 1
9 16683 1 1 12 TRP C C -2.902 -7.605 8.672 1.00 . A A . 12 TRP C 1 1
9 16684 1 1 12 TRP CA C -2.198 -6.660 7.695 1.00 . A A . 12 TRP CA 1 1
9 16685 1 1 12 TRP CB C -2.294 -7.125 6.241 1.00 . A A . 12 TRP CB 1 1
9 16686 1 1 12 TRP CD1 C -0.570 -9.017 5.912 1.00 . A A . 12 TRP CD1 1 1
9 16687 1 1 12 TRP CD2 C -2.668 -9.728 5.869 1.00 . A A . 12 TRP CD2 1 1
9 16688 1 1 12 TRP CE2 C -1.855 -10.828 5.683 1.00 . A A . 12 TRP CE2 1 1
9 16689 1 1 12 TRP CE3 C -4.068 -9.847 5.893 1.00 . A A . 12 TRP CE3 1 1
9 16690 1 1 12 TRP CG C -1.827 -8.564 6.015 1.00 . A A . 12 TRP CG 1 1
9 16691 1 1 12 TRP CH2 C -3.743 -12.269 5.528 1.00 . A A . 12 TRP CH2 1 1
9 16692 1 1 12 TRP CZ2 C -2.350 -12.126 5.507 1.00 . A A . 12 TRP CZ2 1 1
9 16693 1 1 12 TRP CZ3 C -4.547 -11.151 5.716 1.00 . A A . 12 TRP CZ3 1 1
9 16694 1 1 12 TRP H H -0.466 -7.293 8.664 1.00 . A A . 12 TRP H 1 1
9 16695 1 1 12 TRP HA H -2.652 -5.670 7.743 1.00 . A A . 12 TRP HA 1 1
9 16696 1 1 12 TRP HB2 H -3.328 -7.033 5.908 1.00 . A A . 12 TRP HB2 1 1
9 16697 1 1 12 TRP HB3 H -1.698 -6.458 5.617 1.00 . A A . 12 TRP HB3 1 1
9 16698 1 1 12 TRP HD1 H 0.317 -8.386 5.978 1.00 . A A . 12 TRP HD1 1 1
9 16699 1 1 12 TRP HE1 H 0.353 -10.997 5.593 1.00 . A A . 12 TRP HE1 1 1
9 16700 1 1 12 TRP HE3 H -4.731 -8.994 6.038 1.00 . A A . 12 TRP HE3 1 1
9 16701 1 1 12 TRP HH2 H -4.194 -13.252 5.396 1.00 . A A . 12 TRP HH2 1 1
9 16702 1 1 12 TRP HZ2 H -1.687 -12.978 5.362 1.00 . A A . 12 TRP HZ2 1 1
9 16703 1 1 12 TRP HZ3 H -5.627 -11.300 5.726 1.00 . A A . 12 TRP HZ3 1 1
9 16704 1 1 12 TRP N N -0.812 -6.535 8.112 1.00 . A A . 12 TRP N 1 1
9 16705 1 1 12 TRP NE1 N -0.539 -10.382 5.710 1.00 . A A . 12 TRP NE1 1 1
9 16706 1 1 12 TRP O O -2.255 -8.423 9.324 1.00 . A A . 12 TRP O 1 1
9 16707 1 1 13 THR C C -6.394 -8.548 9.019 1.00 . A A . 13 THR C 1 1
9 16708 1 1 13 THR CA C -5.015 -8.289 9.629 1.00 . A A . 13 THR CA 1 1
9 16709 1 1 13 THR CB C -5.074 -7.602 10.995 1.00 . A A . 13 THR CB 1 1
9 16710 1 1 13 THR CG2 C -3.700 -7.126 11.470 1.00 . A A . 13 THR CG2 1 1
9 16711 1 1 13 THR H H -4.735 -6.791 8.209 1.00 . A A . 13 THR H 1 1
9 16712 1 1 13 THR HA H -4.523 -9.257 9.729 1.00 . A A . 13 THR HA 1 1
9 16713 1 1 13 THR HB H -5.539 -8.250 11.737 1.00 . A A . 13 THR HB 1 1
9 16714 1 1 13 THR HG1 H -5.446 -5.957 9.918 1.00 . A A . 13 THR HG1 1 1
9 16715 1 1 13 THR HG21 H -3.789 -6.700 12.470 1.00 . A A . 13 THR HG21 1 1
9 16716 1 1 13 THR HG22 H -3.011 -7.970 11.495 1.00 . A A . 13 THR HG22 1 1
9 16717 1 1 13 THR HG23 H -3.321 -6.368 10.785 1.00 . A A . 13 THR HG23 1 1
9 16718 1 1 13 THR N N -4.217 -7.459 8.743 1.00 . A A . 13 THR N 1 1
9 16719 1 1 13 THR O O -6.591 -8.362 7.819 1.00 . A A . 13 THR O 1 1
9 16720 1 1 13 THR OG1 O -5.792 -6.397 10.746 1.00 . A A . 13 THR OG1 1 1
9 16721 1 1 14 GLN C C -9.467 -9.909 10.565 1.00 . A A . 14 GLN C 1 1
9 16722 1 1 14 GLN CA C -8.668 -9.259 9.434 1.00 . A A . 14 GLN CA 1 1
9 16723 1 1 14 GLN CB C -8.664 -10.144 8.186 1.00 . A A . 14 GLN CB 1 1
9 16724 1 1 14 GLN CD C -7.569 -12.119 7.063 1.00 . A A . 14 GLN CD 1 1
9 16725 1 1 14 GLN CG C -7.754 -11.359 8.378 1.00 . A A . 14 GLN CG 1 1
9 16726 1 1 14 GLN H H -7.145 -9.121 10.848 1.00 . A A . 14 GLN H 1 1
9 16727 1 1 14 GLN HA H -9.102 -8.291 9.184 1.00 . A A . 14 GLN HA 1 1
9 16728 1 1 14 GLN HB2 H -9.679 -10.477 7.968 1.00 . A A . 14 GLN HB2 1 1
9 16729 1 1 14 GLN HB3 H -8.327 -9.565 7.326 1.00 . A A . 14 GLN HB3 1 1
9 16730 1 1 14 GLN HE21 H -5.942 -13.017 7.866 1.00 . A A . 14 GLN HE21 1 1
9 16731 1 1 14 GLN HE22 H -6.319 -13.482 6.241 1.00 . A A . 14 GLN HE22 1 1
9 16732 1 1 14 GLN HG2 H -6.784 -11.035 8.755 1.00 . A A . 14 GLN HG2 1 1
9 16733 1 1 14 GLN HG3 H -8.182 -12.023 9.129 1.00 . A A . 14 GLN HG3 1 1
9 16734 1 1 14 GLN N N -7.313 -8.973 9.873 1.00 . A A . 14 GLN N 1 1
9 16735 1 1 14 GLN NE2 N -6.523 -12.941 7.056 1.00 . A A . 14 GLN NE2 1 1
9 16736 1 1 14 GLN O O -8.921 -10.198 11.629 1.00 . A A . 14 GLN O 1 1
9 16737 1 1 14 GLN OE1 O -8.326 -11.969 6.118 1.00 . A A . 14 GLN OE1 1 1
9 16738 1 1 15 THR C C -12.624 -11.668 10.593 1.00 . A A . 15 THR C 1 1
9 16739 1 1 15 THR CA C -11.627 -10.732 11.279 1.00 . A A . 15 THR CA 1 1
9 16740 1 1 15 THR CB C -12.296 -9.611 12.077 1.00 . A A . 15 THR CB 1 1
9 16741 1 1 15 THR CG2 C -13.066 -8.636 11.184 1.00 . A A . 15 THR CG2 1 1
9 16742 1 1 15 THR H H -11.183 -9.883 9.429 1.00 . A A . 15 THR H 1 1
9 16743 1 1 15 THR HA H -11.022 -11.344 11.948 1.00 . A A . 15 THR HA 1 1
9 16744 1 1 15 THR HB H -11.567 -9.083 12.692 1.00 . A A . 15 THR HB 1 1
9 16745 1 1 15 THR HG1 H -12.897 -10.903 13.482 1.00 . A A . 15 THR HG1 1 1
9 16746 1 1 15 THR HG21 H -12.540 -8.517 10.237 1.00 . A A . 15 THR HG21 1 1
9 16747 1 1 15 THR HG22 H -14.066 -9.028 10.997 1.00 . A A . 15 THR HG22 1 1
9 16748 1 1 15 THR HG23 H -13.142 -7.670 11.682 1.00 . A A . 15 THR HG23 1 1
9 16749 1 1 15 THR N N -10.747 -10.121 10.297 1.00 . A A . 15 THR N 1 1
9 16750 1 1 15 THR O O -13.785 -11.744 10.992 1.00 . A A . 15 THR O 1 1
9 16751 1 1 15 THR OG1 O -13.311 -10.275 12.824 1.00 . A A . 15 THR OG1 1 1
9 16752 1 1 16 LEU C C -14.090 -12.511 8.134 1.00 . A A . 16 LEU C 1 1
9 16753 1 1 16 LEU CA C -12.968 -13.285 8.827 1.00 . A A . 16 LEU CA 1 1
9 16754 1 1 16 LEU CB C -13.467 -14.408 9.739 1.00 . A A . 16 LEU CB 1 1
9 16755 1 1 16 LEU CD1 C -12.701 -15.868 11.647 1.00 . A A . 16 LEU CD1 1 1
9 16756 1 1 16 LEU CD2 C -12.278 -16.577 9.248 1.00 . A A . 16 LEU CD2 1 1
9 16757 1 1 16 LEU CG C -12.408 -15.402 10.219 1.00 . A A . 16 LEU CG 1 1
9 16758 1 1 16 LEU H H -11.188 -12.289 9.254 1.00 . A A . 16 LEU H 1 1
9 16759 1 1 16 LEU HA H -12.342 -13.745 8.063 1.00 . A A . 16 LEU HA 1 1
9 16760 1 1 16 LEU HB2 H -13.937 -13.957 10.613 1.00 . A A . 16 LEU HB2 1 1
9 16761 1 1 16 LEU HB3 H -14.242 -14.961 9.209 1.00 . A A . 16 LEU HB3 1 1
9 16762 1 1 16 LEU HD11 H -11.775 -16.195 12.120 1.00 . A A . 16 LEU HD11 1 1
9 16763 1 1 16 LEU HD12 H -13.129 -15.044 12.217 1.00 . A A . 16 LEU HD12 1 1
9 16764 1 1 16 LEU HD13 H -13.408 -16.697 11.620 1.00 . A A . 16 LEU HD13 1 1
9 16765 1 1 16 LEU HD21 H -13.244 -17.073 9.147 1.00 . A A . 16 LEU HD21 1 1
9 16766 1 1 16 LEU HD22 H -11.956 -16.209 8.274 1.00 . A A . 16 LEU HD22 1 1
9 16767 1 1 16 LEU HD23 H -11.544 -17.285 9.631 1.00 . A A . 16 LEU HD23 1 1
9 16768 1 1 16 LEU HG H -11.445 -14.893 10.239 1.00 . A A . 16 LEU HG 1 1
9 16769 1 1 16 LEU N N -12.134 -12.357 9.573 1.00 . A A . 16 LEU N 1 1
9 16770 1 1 16 LEU O O -15.057 -13.105 7.659 1.00 . A A . 16 LEU O 1 1
9 16771 1 1 17 ALA C C -14.198 -9.205 6.726 1.00 . A A . 17 ALA C 1 1
9 16772 1 1 17 ALA CA C -14.913 -10.335 7.469 1.00 . A A . 17 ALA CA 1 1
9 16773 1 1 17 ALA CB C -15.883 -9.813 8.531 1.00 . A A . 17 ALA CB 1 1
9 16774 1 1 17 ALA H H -13.135 -10.721 8.485 1.00 . A A . 17 ALA H 1 1
9 16775 1 1 17 ALA HA H -15.469 -10.937 6.751 1.00 . A A . 17 ALA HA 1 1
9 16776 1 1 17 ALA HB1 H -15.438 -9.931 9.519 1.00 . A A . 17 ALA HB1 1 1
9 16777 1 1 17 ALA HB2 H -16.088 -8.758 8.348 1.00 . A A . 17 ALA HB2 1 1
9 16778 1 1 17 ALA HB3 H -16.814 -10.378 8.481 1.00 . A A . 17 ALA HB3 1 1
9 16779 1 1 17 ALA N N -13.925 -11.197 8.097 1.00 . A A . 17 ALA N 1 1
9 16780 1 1 17 ALA O O -14.319 -9.085 5.507 1.00 . A A . 17 ALA O 1 1
9 16781 1 1 18 GLU C C -11.236 -7.588 6.910 1.00 . A A . 18 GLU C 1 1
9 16782 1 1 18 GLU CA C -12.736 -7.288 6.919 1.00 . A A . 18 GLU CA 1 1
9 16783 1 1 18 GLU CB C -13.032 -5.992 7.677 1.00 . A A . 18 GLU CB 1 1
9 16784 1 1 18 GLU CD C -14.830 -4.403 8.453 1.00 . A A . 18 GLU CD 1 1
9 16785 1 1 18 GLU CG C -14.530 -5.678 7.664 1.00 . A A . 18 GLU CG 1 1
9 16786 1 1 18 GLU H H -13.377 -8.509 8.480 1.00 . A A . 18 GLU H 1 1
9 16787 1 1 18 GLU HA H -13.101 -7.194 5.896 1.00 . A A . 18 GLU HA 1 1
9 16788 1 1 18 GLU HB2 H -12.685 -6.082 8.707 1.00 . A A . 18 GLU HB2 1 1
9 16789 1 1 18 GLU HB3 H -12.480 -5.168 7.225 1.00 . A A . 18 GLU HB3 1 1
9 16790 1 1 18 GLU HG2 H -14.871 -5.563 6.635 1.00 . A A . 18 GLU HG2 1 1
9 16791 1 1 18 GLU HG3 H -15.084 -6.514 8.091 1.00 . A A . 18 GLU HG3 1 1
9 16792 1 1 18 GLU N N -13.470 -8.404 7.490 1.00 . A A . 18 GLU N 1 1
9 16793 1 1 18 GLU O O -10.762 -8.424 7.678 1.00 . A A . 18 GLU O 1 1
9 16794 1 1 18 GLU OE1 O -14.223 -4.249 9.535 1.00 . A A . 18 GLU OE1 1 1
9 16795 1 1 18 GLU OE2 O -15.659 -3.610 7.957 1.00 . A A . 18 GLU OE2 1 1
9 16796 1 1 19 LEU C C -8.397 -5.719 6.097 1.00 . A A . 19 LEU C 1 1
9 16797 1 1 19 LEU CA C -9.094 -7.069 5.915 1.00 . A A . 19 LEU CA 1 1
9 16798 1 1 19 LEU CB C -8.748 -7.766 4.598 1.00 . A A . 19 LEU CB 1 1
9 16799 1 1 19 LEU CD1 C -9.303 -9.933 3.433 1.00 . A A . 19 LEU CD1 1 1
9 16800 1 1 19 LEU CD2 C -7.186 -9.734 4.816 1.00 . A A . 19 LEU CD2 1 1
9 16801 1 1 19 LEU CG C -8.641 -9.292 4.654 1.00 . A A . 19 LEU CG 1 1
9 16802 1 1 19 LEU H H -10.924 -6.210 5.413 1.00 . A A . 19 LEU H 1 1
9 16803 1 1 19 LEU HA H -8.780 -7.731 6.722 1.00 . A A . 19 LEU HA 1 1
9 16804 1 1 19 LEU HB2 H -9.506 -7.502 3.860 1.00 . A A . 19 LEU HB2 1 1
9 16805 1 1 19 LEU HB3 H -7.800 -7.369 4.237 1.00 . A A . 19 LEU HB3 1 1
9 16806 1 1 19 LEU HD11 H -8.988 -10.974 3.355 1.00 . A A . 19 LEU HD11 1 1
9 16807 1 1 19 LEU HD12 H -10.387 -9.888 3.541 1.00 . A A . 19 LEU HD12 1 1
9 16808 1 1 19 LEU HD13 H -9.005 -9.395 2.534 1.00 . A A . 19 LEU HD13 1 1
9 16809 1 1 19 LEU HD21 H -6.531 -9.013 4.327 1.00 . A A . 19 LEU HD21 1 1
9 16810 1 1 19 LEU HD22 H -6.938 -9.788 5.877 1.00 . A A . 19 LEU HD22 1 1
9 16811 1 1 19 LEU HD23 H -7.051 -10.715 4.361 1.00 . A A . 19 LEU HD23 1 1
9 16812 1 1 19 LEU HG H -9.183 -9.640 5.534 1.00 . A A . 19 LEU HG 1 1
9 16813 1 1 19 LEU N N -10.530 -6.888 6.034 1.00 . A A . 19 LEU N 1 1
9 16814 1 1 19 LEU O O -8.655 -4.778 5.348 1.00 . A A . 19 LEU O 1 1
9 16815 1 1 20 ASP C C -5.361 -4.585 6.865 1.00 . A A . 20 ASP C 1 1
9 16816 1 1 20 ASP CA C -6.793 -4.447 7.385 1.00 . A A . 20 ASP CA 1 1
9 16817 1 1 20 ASP CB C -6.726 -4.189 8.892 1.00 . A A . 20 ASP CB 1 1
9 16818 1 1 20 ASP CG C -7.460 -2.932 9.366 1.00 . A A . 20 ASP CG 1 1
9 16819 1 1 20 ASP H H -7.325 -6.436 7.700 1.00 . A A . 20 ASP H 1 1
9 16820 1 1 20 ASP HA H -7.345 -3.653 6.882 1.00 . A A . 20 ASP HA 1 1
9 16821 1 1 20 ASP HB2 H -7.142 -5.052 9.412 1.00 . A A . 20 ASP HB2 1 1
9 16822 1 1 20 ASP HB3 H -5.680 -4.113 9.186 1.00 . A A . 20 ASP HB3 1 1
9 16823 1 1 20 ASP N N -7.529 -5.666 7.096 1.00 . A A . 20 ASP N 1 1
9 16824 1 1 20 ASP O O -4.751 -5.646 6.989 1.00 . A A . 20 ASP O 1 1
9 16825 1 1 20 ASP OD1 O -8.429 -2.547 8.676 1.00 . A A . 20 ASP OD1 1 1
9 16826 1 1 20 ASP OD2 O -7.035 -2.386 10.406 1.00 . A A . 20 ASP OD2 1 1
9 16827 1 1 21 LEU C C -2.878 -2.119 6.026 1.00 . A A . 21 LEU C 1 1
9 16828 1 1 21 LEU CA C -3.517 -3.482 5.755 1.00 . A A . 21 LEU CA 1 1
9 16829 1 1 21 LEU CB C -3.527 -3.873 4.275 1.00 . A A . 21 LEU CB 1 1
9 16830 1 1 21 LEU CD1 C -1.015 -4.039 4.130 1.00 . A A . 21 LEU CD1 1 1
9 16831 1 1 21 LEU CD2 C -2.412 -3.938 2.014 1.00 . A A . 21 LEU CD2 1 1
9 16832 1 1 21 LEU CG C -2.283 -3.490 3.472 1.00 . A A . 21 LEU CG 1 1
9 16833 1 1 21 LEU H H -5.368 -2.638 6.197 1.00 . A A . 21 LEU H 1 1
9 16834 1 1 21 LEU HA H -2.945 -4.244 6.285 1.00 . A A . 21 LEU HA 1 1
9 16835 1 1 21 LEU HB2 H -3.662 -4.953 4.206 1.00 . A A . 21 LEU HB2 1 1
9 16836 1 1 21 LEU HB3 H -4.395 -3.412 3.804 1.00 . A A . 21 LEU HB3 1 1
9 16837 1 1 21 LEU HD11 H -0.355 -3.212 4.392 1.00 . A A . 21 LEU HD11 1 1
9 16838 1 1 21 LEU HD12 H -1.283 -4.590 5.031 1.00 . A A . 21 LEU HD12 1 1
9 16839 1 1 21 LEU HD13 H -0.504 -4.705 3.435 1.00 . A A . 21 LEU HD13 1 1
9 16840 1 1 21 LEU HD21 H -2.405 -5.027 1.967 1.00 . A A . 21 LEU HD21 1 1
9 16841 1 1 21 LEU HD22 H -3.347 -3.562 1.600 1.00 . A A . 21 LEU HD22 1 1
9 16842 1 1 21 LEU HD23 H -1.575 -3.544 1.438 1.00 . A A . 21 LEU HD23 1 1
9 16843 1 1 21 LEU HG H -2.199 -2.403 3.468 1.00 . A A . 21 LEU HG 1 1
9 16844 1 1 21 LEU N N -4.866 -3.497 6.294 1.00 . A A . 21 LEU N 1 1
9 16845 1 1 21 LEU O O -3.556 -1.094 5.992 1.00 . A A . 21 LEU O 1 1
9 16846 1 1 22 ALA C C 0.573 -1.055 5.997 1.00 . A A . 22 ALA C 1 1
9 16847 1 1 22 ALA CA C -0.842 -0.931 6.567 1.00 . A A . 22 ALA CA 1 1
9 16848 1 1 22 ALA CB C -0.842 -0.665 8.074 1.00 . A A . 22 ALA CB 1 1
9 16849 1 1 22 ALA H H -1.035 -2.990 6.316 1.00 . A A . 22 ALA H 1 1
9 16850 1 1 22 ALA HA H -1.356 -0.111 6.066 1.00 . A A . 22 ALA HA 1 1
9 16851 1 1 22 ALA HB1 H -0.350 0.287 8.275 1.00 . A A . 22 ALA HB1 1 1
9 16852 1 1 22 ALA HB2 H -1.869 -0.627 8.436 1.00 . A A . 22 ALA HB2 1 1
9 16853 1 1 22 ALA HB3 H -0.307 -1.466 8.584 1.00 . A A . 22 ALA HB3 1 1
9 16854 1 1 22 ALA N N -1.580 -2.152 6.290 1.00 . A A . 22 ALA N 1 1
9 16855 1 1 22 ALA O O 1.301 -1.989 6.330 1.00 . A A . 22 ALA O 1 1
9 16856 1 1 23 VAL C C 2.946 1.221 4.872 1.00 . A A . 23 VAL C 1 1
9 16857 1 1 23 VAL CA C 2.235 -0.090 4.529 1.00 . A A . 23 VAL CA 1 1
9 16858 1 1 23 VAL CB C 2.105 -0.323 3.022 1.00 . A A . 23 VAL CB 1 1
9 16859 1 1 23 VAL CG1 C 3.482 -0.417 2.361 1.00 . A A . 23 VAL CG1 1 1
9 16860 1 1 23 VAL CG2 C 1.271 -1.572 2.730 1.00 . A A . 23 VAL CG2 1 1
9 16861 1 1 23 VAL H H 0.322 0.657 4.882 1.00 . A A . 23 VAL H 1 1
9 16862 1 1 23 VAL HA H 2.803 -0.919 4.951 1.00 . A A . 23 VAL HA 1 1
9 16863 1 1 23 VAL HB H 1.586 0.534 2.594 1.00 . A A . 23 VAL HB 1 1
9 16864 1 1 23 VAL HG11 H 3.437 0.021 1.364 1.00 . A A . 23 VAL HG11 1 1
9 16865 1 1 23 VAL HG12 H 4.211 0.126 2.963 1.00 . A A . 23 VAL HG12 1 1
9 16866 1 1 23 VAL HG13 H 3.778 -1.463 2.286 1.00 . A A . 23 VAL HG13 1 1
9 16867 1 1 23 VAL HG21 H 1.355 -2.268 3.565 1.00 . A A . 23 VAL HG21 1 1
9 16868 1 1 23 VAL HG22 H 0.227 -1.289 2.598 1.00 . A A . 23 VAL HG22 1 1
9 16869 1 1 23 VAL HG23 H 1.636 -2.049 1.821 1.00 . A A . 23 VAL HG23 1 1
9 16870 1 1 23 VAL N N 0.920 -0.099 5.148 1.00 . A A . 23 VAL N 1 1
9 16871 1 1 23 VAL O O 2.623 2.270 4.317 1.00 . A A . 23 VAL O 1 1
9 16872 1 1 24 PRO C C 5.702 2.688 5.165 1.00 . A A . 24 PRO C 1 1
9 16873 1 1 24 PRO CA C 4.685 2.279 6.232 1.00 . A A . 24 PRO CA 1 1
9 16874 1 1 24 PRO CB C 5.334 1.869 7.544 1.00 . A A . 24 PRO CB 1 1
9 16875 1 1 24 PRO CD C 4.335 -0.112 6.487 1.00 . A A . 24 PRO CD 1 1
9 16876 1 1 24 PRO CG C 5.294 0.350 7.573 1.00 . A A . 24 PRO CG 1 1
9 16877 1 1 24 PRO HA H 4.079 3.065 6.348 1.00 . A A . 24 PRO HA 1 1
9 16878 1 1 24 PRO HB2 H 6.359 2.234 7.604 1.00 . A A . 24 PRO HB2 1 1
9 16879 1 1 24 PRO HB3 H 4.796 2.290 8.394 1.00 . A A . 24 PRO HB3 1 1
9 16880 1 1 24 PRO HD2 H 4.821 -0.802 5.797 1.00 . A A . 24 PRO HD2 1 1
9 16881 1 1 24 PRO HD3 H 3.478 -0.635 6.911 1.00 . A A . 24 PRO HD3 1 1
9 16882 1 1 24 PRO HG2 H 6.289 -0.062 7.403 1.00 . A A . 24 PRO HG2 1 1
9 16883 1 1 24 PRO HG3 H 4.964 -0.005 8.549 1.00 . A A . 24 PRO HG3 1 1
9 16884 1 1 24 PRO N N 3.926 1.115 5.808 1.00 . A A . 24 PRO N 1 1
9 16885 1 1 24 PRO O O 6.288 1.834 4.500 1.00 . A A . 24 PRO O 1 1
9 16886 1 1 25 PHE C C 7.859 5.424 4.731 1.00 . A A . 25 PHE C 1 1
9 16887 1 1 25 PHE CA C 6.817 4.527 4.058 1.00 . A A . 25 PHE CA 1 1
9 16888 1 1 25 PHE CB C 6.004 5.364 3.069 1.00 . A A . 25 PHE CB 1 1
9 16889 1 1 25 PHE CD1 C 5.564 3.338 1.663 1.00 . A A . 25 PHE CD1 1 1
9 16890 1 1 25 PHE CD2 C 3.895 4.997 1.768 1.00 . A A . 25 PHE CD2 1 1
9 16891 1 1 25 PHE CE1 C 4.746 2.570 0.793 1.00 . A A . 25 PHE CE1 1 1
9 16892 1 1 25 PHE CE2 C 3.077 4.229 0.899 1.00 . A A . 25 PHE CE2 1 1
9 16893 1 1 25 PHE CG C 5.122 4.536 2.132 1.00 . A A . 25 PHE CG 1 1
9 16894 1 1 25 PHE CZ C 3.519 3.032 0.430 1.00 . A A . 25 PHE CZ 1 1
9 16895 1 1 25 PHE H H 5.401 4.682 5.578 1.00 . A A . 25 PHE H 1 1
9 16896 1 1 25 PHE HA H 7.318 3.678 3.593 1.00 . A A . 25 PHE HA 1 1
9 16897 1 1 25 PHE HB2 H 5.374 6.057 3.626 1.00 . A A . 25 PHE HB2 1 1
9 16898 1 1 25 PHE HB3 H 6.688 5.966 2.470 1.00 . A A . 25 PHE HB3 1 1
9 16899 1 1 25 PHE HD1 H 6.547 2.969 1.954 1.00 . A A . 25 PHE HD1 1 1
9 16900 1 1 25 PHE HD2 H 3.541 5.957 2.144 1.00 . A A . 25 PHE HD2 1 1
9 16901 1 1 25 PHE HE1 H 5.100 1.610 0.417 1.00 . A A . 25 PHE HE1 1 1
9 16902 1 1 25 PHE HE2 H 2.094 4.599 0.608 1.00 . A A . 25 PHE HE2 1 1
9 16903 1 1 25 PHE HZ H 2.891 2.442 -0.238 1.00 . A A . 25 PHE HZ 1 1
9 16904 1 1 25 PHE N N 5.881 3.994 5.034 1.00 . A A . 25 PHE N 1 1
9 16905 1 1 25 PHE O O 7.530 6.196 5.630 1.00 . A A . 25 PHE O 1 1
9 16906 1 1 26 ARG C C 10.366 7.367 4.007 1.00 . A A . 26 ARG C 1 1
9 16907 1 1 26 ARG CA C 10.185 6.080 4.815 1.00 . A A . 26 ARG CA 1 1
9 16908 1 1 26 ARG CB C 11.495 5.291 4.803 1.00 . A A . 26 ARG CB 1 1
9 16909 1 1 26 ARG CD C 13.278 5.528 6.570 1.00 . A A . 26 ARG CD 1 1
9 16910 1 1 26 ARG CG C 11.921 4.913 6.223 1.00 . A A . 26 ARG CG 1 1
9 16911 1 1 26 ARG CZ C 13.049 5.334 9.044 1.00 . A A . 26 ARG CZ 1 1
9 16912 1 1 26 ARG H H 9.352 4.661 3.537 1.00 . A A . 26 ARG H 1 1
9 16913 1 1 26 ARG HA H 9.885 6.300 5.840 1.00 . A A . 26 ARG HA 1 1
9 16914 1 1 26 ARG HB2 H 11.374 4.388 4.203 1.00 . A A . 26 ARG HB2 1 1
9 16915 1 1 26 ARG HB3 H 12.278 5.885 4.330 1.00 . A A . 26 ARG HB3 1 1
9 16916 1 1 26 ARG HD2 H 14.061 4.774 6.487 1.00 . A A . 26 ARG HD2 1 1
9 16917 1 1 26 ARG HD3 H 13.520 6.319 5.861 1.00 . A A . 26 ARG HD3 1 1
9 16918 1 1 26 ARG HE H 13.385 7.058 8.062 1.00 . A A . 26 ARG HE 1 1
9 16919 1 1 26 ARG HG2 H 11.169 5.254 6.934 1.00 . A A . 26 ARG HG2 1 1
9 16920 1 1 26 ARG HG3 H 11.976 3.828 6.313 1.00 . A A . 26 ARG HG3 1 1
9 16921 1 1 26 ARG HH11 H 12.869 3.578 8.035 1.00 . A A . 26 ARG HH11 1 1
9 16922 1 1 26 ARG HH12 H 12.712 3.459 9.756 1.00 . A A . 26 ARG HH12 1 1
9 16923 1 1 26 ARG HH21 H 13.178 6.902 10.332 1.00 . A A . 26 ARG HH21 1 1
9 16924 1 1 26 ARG HH22 H 12.889 5.362 11.071 1.00 . A A . 26 ARG HH22 1 1
9 16925 1 1 26 ARG N N 9.093 5.292 4.269 1.00 . A A . 26 ARG N 1 1
9 16926 1 1 26 ARG NE N 13.248 6.075 7.945 1.00 . A A . 26 ARG NE 1 1
9 16927 1 1 26 ARG NH1 N 12.861 4.012 8.936 1.00 . A A . 26 ARG NH1 1 1
9 16928 1 1 26 ARG NH2 N 13.038 5.915 10.251 1.00 . A A . 26 ARG NH2 1 1
9 16929 1 1 26 ARG O O 11.080 7.381 3.006 1.00 . A A . 26 ARG O 1 1
9 16930 1 1 27 VAL C C 9.864 10.815 4.856 1.00 . A A . 27 VAL C 1 1
9 16931 1 1 27 VAL CA C 9.785 9.706 3.805 1.00 . A A . 27 VAL CA 1 1
9 16932 1 1 27 VAL CB C 8.603 9.873 2.848 1.00 . A A . 27 VAL CB 1 1
9 16933 1 1 27 VAL CG1 C 8.836 9.101 1.548 1.00 . A A . 27 VAL CG1 1 1
9 16934 1 1 27 VAL CG2 C 7.293 9.444 3.514 1.00 . A A . 27 VAL CG2 1 1
9 16935 1 1 27 VAL H H 9.127 8.398 5.287 1.00 . A A . 27 VAL H 1 1
9 16936 1 1 27 VAL HA H 10.701 9.716 3.215 1.00 . A A . 27 VAL HA 1 1
9 16937 1 1 27 VAL HB H 8.520 10.931 2.599 1.00 . A A . 27 VAL HB 1 1
9 16938 1 1 27 VAL HG11 H 9.324 9.751 0.822 1.00 . A A . 27 VAL HG11 1 1
9 16939 1 1 27 VAL HG12 H 9.472 8.238 1.748 1.00 . A A . 27 VAL HG12 1 1
9 16940 1 1 27 VAL HG13 H 7.880 8.763 1.150 1.00 . A A . 27 VAL HG13 1 1
9 16941 1 1 27 VAL HG21 H 7.500 9.083 4.521 1.00 . A A . 27 VAL HG21 1 1
9 16942 1 1 27 VAL HG22 H 6.616 10.296 3.565 1.00 . A A . 27 VAL HG22 1 1
9 16943 1 1 27 VAL HG23 H 6.832 8.648 2.929 1.00 . A A . 27 VAL HG23 1 1
9 16944 1 1 27 VAL N N 9.706 8.418 4.472 1.00 . A A . 27 VAL N 1 1
9 16945 1 1 27 VAL O O 9.715 10.557 6.049 1.00 . A A . 27 VAL O 1 1
9 16946 1 1 28 SER C C 9.053 14.150 4.983 1.00 . A A . 28 SER C 1 1
9 16947 1 1 28 SER CA C 10.200 13.177 5.258 1.00 . A A . 28 SER CA 1 1
9 16948 1 1 28 SER CB C 11.547 13.883 5.090 1.00 . A A . 28 SER CB 1 1
9 16949 1 1 28 SER H H 10.219 12.229 3.403 1.00 . A A . 28 SER H 1 1
9 16950 1 1 28 SER HA H 10.126 12.773 6.267 1.00 . A A . 28 SER HA 1 1
9 16951 1 1 28 SER HB2 H 12.123 13.385 4.310 1.00 . A A . 28 SER HB2 1 1
9 16952 1 1 28 SER HB3 H 11.380 14.908 4.757 1.00 . A A . 28 SER HB3 1 1
9 16953 1 1 28 SER HG H 11.706 14.137 7.068 1.00 . A A . 28 SER HG 1 1
9 16954 1 1 28 SER N N 10.099 12.027 4.375 1.00 . A A . 28 SER N 1 1
9 16955 1 1 28 SER O O 9.038 15.262 5.509 1.00 . A A . 28 SER O 1 1
9 16956 1 1 28 SER OG O 12.299 13.894 6.300 1.00 . A A . 28 SER OG 1 1
9 16957 1 1 29 PHE C C 5.669 13.722 3.955 1.00 . A A . 29 PHE C 1 1
9 16958 1 1 29 PHE CA C 6.970 14.514 3.809 1.00 . A A . 29 PHE CA 1 1
9 16959 1 1 29 PHE CB C 7.142 14.923 2.344 1.00 . A A . 29 PHE CB 1 1
9 16960 1 1 29 PHE CD1 C 6.526 12.988 0.880 1.00 . A A . 29 PHE CD1 1 1
9 16961 1 1 29 PHE CD2 C 8.810 13.513 1.120 1.00 . A A . 29 PHE CD2 1 1
9 16962 1 1 29 PHE CE1 C 6.864 11.913 0.016 1.00 . A A . 29 PHE CE1 1 1
9 16963 1 1 29 PHE CE2 C 9.148 12.438 0.256 1.00 . A A . 29 PHE CE2 1 1
9 16964 1 1 29 PHE CG C 7.506 13.765 1.413 1.00 . A A . 29 PHE CG 1 1
9 16965 1 1 29 PHE CZ C 8.168 11.661 -0.278 1.00 . A A . 29 PHE CZ 1 1
9 16966 1 1 29 PHE H H 8.138 12.791 3.736 1.00 . A A . 29 PHE H 1 1
9 16967 1 1 29 PHE HA H 6.955 15.363 4.493 1.00 . A A . 29 PHE HA 1 1
9 16968 1 1 29 PHE HB2 H 6.217 15.381 1.994 1.00 . A A . 29 PHE HB2 1 1
9 16969 1 1 29 PHE HB3 H 7.918 15.686 2.280 1.00 . A A . 29 PHE HB3 1 1
9 16970 1 1 29 PHE HD1 H 5.481 13.190 1.115 1.00 . A A . 29 PHE HD1 1 1
9 16971 1 1 29 PHE HD2 H 9.595 14.136 1.548 1.00 . A A . 29 PHE HD2 1 1
9 16972 1 1 29 PHE HE1 H 6.079 11.290 -0.412 1.00 . A A . 29 PHE HE1 1 1
9 16973 1 1 29 PHE HE2 H 10.193 12.236 0.020 1.00 . A A . 29 PHE HE2 1 1
9 16974 1 1 29 PHE HZ H 8.427 10.836 -0.941 1.00 . A A . 29 PHE HZ 1 1
9 16975 1 1 29 PHE N N 8.119 13.697 4.159 1.00 . A A . 29 PHE N 1 1
9 16976 1 1 29 PHE O O 5.695 12.507 4.139 1.00 . A A . 29 PHE O 1 1
9 16977 1 1 30 ARG C C 2.833 13.207 2.652 1.00 . A A . 30 ARG C 1 1
9 16978 1 1 30 ARG CA C 3.252 13.825 3.988 1.00 . A A . 30 ARG CA 1 1
9 16979 1 1 30 ARG CB C 2.198 14.844 4.424 1.00 . A A . 30 ARG CB 1 1
9 16980 1 1 30 ARG CD C 2.814 15.918 6.621 1.00 . A A . 30 ARG CD 1 1
9 16981 1 1 30 ARG CG C 2.002 14.814 5.942 1.00 . A A . 30 ARG CG 1 1
9 16982 1 1 30 ARG CZ C 2.277 17.738 8.236 1.00 . A A . 30 ARG CZ 1 1
9 16983 1 1 30 ARG H H 4.548 15.433 3.718 1.00 . A A . 30 ARG H 1 1
9 16984 1 1 30 ARG HA H 3.376 13.058 4.752 1.00 . A A . 30 ARG HA 1 1
9 16985 1 1 30 ARG HB2 H 2.502 15.843 4.113 1.00 . A A . 30 ARG HB2 1 1
9 16986 1 1 30 ARG HB3 H 1.252 14.629 3.928 1.00 . A A . 30 ARG HB3 1 1
9 16987 1 1 30 ARG HD2 H 3.741 15.506 7.021 1.00 . A A . 30 ARG HD2 1 1
9 16988 1 1 30 ARG HD3 H 3.093 16.678 5.891 1.00 . A A . 30 ARG HD3 1 1
9 16989 1 1 30 ARG HE H 1.249 16.014 8.077 1.00 . A A . 30 ARG HE 1 1
9 16990 1 1 30 ARG HG2 H 0.945 14.938 6.178 1.00 . A A . 30 ARG HG2 1 1
9 16991 1 1 30 ARG HG3 H 2.305 13.842 6.332 1.00 . A A . 30 ARG HG3 1 1
9 16992 1 1 30 ARG HH11 H 3.879 18.111 7.041 1.00 . A A . 30 ARG HH11 1 1
9 16993 1 1 30 ARG HH12 H 3.492 19.367 8.169 1.00 . A A . 30 ARG HH12 1 1
9 16994 1 1 30 ARG HH21 H 0.739 17.671 9.566 1.00 . A A . 30 ARG HH21 1 1
9 16995 1 1 30 ARG HH22 H 1.694 19.115 9.615 1.00 . A A . 30 ARG HH22 1 1
9 16996 1 1 30 ARG N N 4.561 14.444 3.868 1.00 . A A . 30 ARG N 1 1
9 16997 1 1 30 ARG NE N 2.022 16.532 7.710 1.00 . A A . 30 ARG NE 1 1
9 16998 1 1 30 ARG NH1 N 3.303 18.467 7.777 1.00 . A A . 30 ARG NH1 1 1
9 16999 1 1 30 ARG NH2 N 1.505 18.215 9.223 1.00 . A A . 30 ARG NH2 1 1
9 17000 1 1 30 ARG O O 2.993 13.826 1.601 1.00 . A A . 30 ARG O 1 1
9 17001 1 1 31 LEU C C 0.468 11.786 1.153 1.00 . A A . 31 LEU C 1 1
9 17002 1 1 31 LEU CA C 1.860 11.288 1.548 1.00 . A A . 31 LEU CA 1 1
9 17003 1 1 31 LEU CB C 1.933 9.775 1.766 1.00 . A A . 31 LEU CB 1 1
9 17004 1 1 31 LEU CD1 C 3.973 9.121 0.435 1.00 . A A . 31 LEU CD1 1 1
9 17005 1 1 31 LEU CD2 C 4.215 9.927 2.829 1.00 . A A . 31 LEU CD2 1 1
9 17006 1 1 31 LEU CG C 3.338 9.173 1.827 1.00 . A A . 31 LEU CG 1 1
9 17007 1 1 31 LEU H H 2.177 11.499 3.596 1.00 . A A . 31 LEU H 1 1
9 17008 1 1 31 LEU HA H 2.555 11.531 0.744 1.00 . A A . 31 LEU HA 1 1
9 17009 1 1 31 LEU HB2 H 1.417 9.537 2.696 1.00 . A A . 31 LEU HB2 1 1
9 17010 1 1 31 LEU HB3 H 1.383 9.285 0.962 1.00 . A A . 31 LEU HB3 1 1
9 17011 1 1 31 LEU HD11 H 4.885 8.526 0.474 1.00 . A A . 31 LEU HD11 1 1
9 17012 1 1 31 LEU HD12 H 3.273 8.667 -0.266 1.00 . A A . 31 LEU HD12 1 1
9 17013 1 1 31 LEU HD13 H 4.212 10.132 0.107 1.00 . A A . 31 LEU HD13 1 1
9 17014 1 1 31 LEU HD21 H 3.594 10.309 3.639 1.00 . A A . 31 LEU HD21 1 1
9 17015 1 1 31 LEU HD22 H 4.967 9.250 3.235 1.00 . A A . 31 LEU HD22 1 1
9 17016 1 1 31 LEU HD23 H 4.709 10.758 2.326 1.00 . A A . 31 LEU HD23 1 1
9 17017 1 1 31 LEU HG H 3.255 8.146 2.181 1.00 . A A . 31 LEU HG 1 1
9 17018 1 1 31 LEU N N 2.304 11.995 2.737 1.00 . A A . 31 LEU N 1 1
9 17019 1 1 31 LEU O O -0.473 11.696 1.939 1.00 . A A . 31 LEU O 1 1
9 17020 1 1 32 LYS C C -1.642 11.681 -1.266 1.00 . A A . 32 LYS C 1 1
9 17021 1 1 32 LYS CA C -0.879 12.812 -0.574 1.00 . A A . 32 LYS CA 1 1
9 17022 1 1 32 LYS CB C -0.640 14.030 -1.468 1.00 . A A . 32 LYS CB 1 1
9 17023 1 1 32 LYS CD C 0.379 16.335 -1.562 1.00 . A A . 32 LYS CD 1 1
9 17024 1 1 32 LYS CE C -0.271 17.677 -1.218 1.00 . A A . 32 LYS CE 1 1
9 17025 1 1 32 LYS CG C -0.142 15.223 -0.650 1.00 . A A . 32 LYS CG 1 1
9 17026 1 1 32 LYS H H 1.153 12.369 -0.698 1.00 . A A . 32 LYS H 1 1
9 17027 1 1 32 LYS HA H -1.463 13.150 0.282 1.00 . A A . 32 LYS HA 1 1
9 17028 1 1 32 LYS HB2 H 0.090 13.783 -2.239 1.00 . A A . 32 LYS HB2 1 1
9 17029 1 1 32 LYS HB3 H -1.565 14.297 -1.980 1.00 . A A . 32 LYS HB3 1 1
9 17030 1 1 32 LYS HD2 H 1.461 16.415 -1.462 1.00 . A A . 32 LYS HD2 1 1
9 17031 1 1 32 LYS HD3 H 0.173 16.083 -2.602 1.00 . A A . 32 LYS HD3 1 1
9 17032 1 1 32 LYS HE2 H -0.131 18.377 -2.041 1.00 . A A . 32 LYS HE2 1 1
9 17033 1 1 32 LYS HE3 H -1.346 17.544 -1.091 1.00 . A A . 32 LYS HE3 1 1
9 17034 1 1 32 LYS HG2 H -0.952 15.606 -0.029 1.00 . A A . 32 LYS HG2 1 1
9 17035 1 1 32 LYS HG3 H 0.651 14.900 0.025 1.00 . A A . 32 LYS HG3 1 1
9 17036 1 1 32 LYS HZ1 H -0.411 18.405 0.687 1.00 . A A . 32 LYS HZ1 1 1
9 17037 1 1 32 LYS HZ2 H 0.970 17.582 0.403 1.00 . A A . 32 LYS HZ2 1 1
9 17038 1 1 32 LYS HZ3 H 0.784 19.092 -0.189 1.00 . A A . 32 LYS HZ3 1 1
9 17039 1 1 32 LYS N N 0.382 12.300 -0.065 1.00 . A A . 32 LYS N 1 1
9 17040 1 1 32 LYS NZ N 0.315 18.234 0.022 1.00 . A A . 32 LYS NZ 1 1
9 17041 1 1 32 LYS O O -1.048 10.681 -1.666 1.00 . A A . 32 LYS O 1 1
9 17042 1 1 33 GLY C C -3.509 10.798 -3.522 1.00 . A A . 33 GLY C 1 1
9 17043 1 1 33 GLY CA C -3.797 10.886 -2.022 1.00 . A A . 33 GLY CA 1 1
9 17044 1 1 33 GLY H H -3.422 12.693 -1.056 1.00 . A A . 33 GLY H 1 1
9 17045 1 1 33 GLY HA2 H -3.636 9.912 -1.559 1.00 . A A . 33 GLY HA2 1 1
9 17046 1 1 33 GLY HA3 H -4.844 11.144 -1.863 1.00 . A A . 33 GLY HA3 1 1
9 17047 1 1 33 GLY N N -2.947 11.877 -1.385 1.00 . A A . 33 GLY N 1 1
9 17048 1 1 33 GLY O O -4.043 9.930 -4.210 1.00 . A A . 33 GLY O 1 1
9 17049 1 1 34 LYS C C -0.802 11.470 -5.530 1.00 . A A . 34 LYS C 1 1
9 17050 1 1 34 LYS CA C -2.300 11.746 -5.390 1.00 . A A . 34 LYS CA 1 1
9 17051 1 1 34 LYS CB C -2.744 13.066 -6.024 1.00 . A A . 34 LYS CB 1 1
9 17052 1 1 34 LYS CD C -2.985 15.434 -5.192 1.00 . A A . 34 LYS CD 1 1
9 17053 1 1 34 LYS CE C -3.583 15.440 -3.784 1.00 . A A . 34 LYS CE 1 1
9 17054 1 1 34 LYS CG C -2.030 14.253 -5.377 1.00 . A A . 34 LYS CG 1 1
9 17055 1 1 34 LYS H H -2.236 12.412 -3.417 1.00 . A A . 34 LYS H 1 1
9 17056 1 1 34 LYS HA H -2.848 10.948 -5.890 1.00 . A A . 34 LYS HA 1 1
9 17057 1 1 34 LYS HB2 H -2.533 13.049 -7.094 1.00 . A A . 34 LYS HB2 1 1
9 17058 1 1 34 LYS HB3 H -3.822 13.181 -5.915 1.00 . A A . 34 LYS HB3 1 1
9 17059 1 1 34 LYS HD2 H -2.453 16.368 -5.369 1.00 . A A . 34 LYS HD2 1 1
9 17060 1 1 34 LYS HD3 H -3.785 15.378 -5.930 1.00 . A A . 34 LYS HD3 1 1
9 17061 1 1 34 LYS HE2 H -2.792 15.581 -3.047 1.00 . A A . 34 LYS HE2 1 1
9 17062 1 1 34 LYS HE3 H -4.270 16.280 -3.678 1.00 . A A . 34 LYS HE3 1 1
9 17063 1 1 34 LYS HG2 H -1.624 13.955 -4.410 1.00 . A A . 34 LYS HG2 1 1
9 17064 1 1 34 LYS HG3 H -1.186 14.557 -5.997 1.00 . A A . 34 LYS HG3 1 1
9 17065 1 1 34 LYS HZ1 H -4.326 14.005 -2.532 1.00 . A A . 34 LYS HZ1 1 1
9 17066 1 1 34 LYS HZ2 H -5.229 14.232 -3.873 1.00 . A A . 34 LYS HZ2 1 1
9 17067 1 1 34 LYS HZ3 H -3.817 13.418 -3.968 1.00 . A A . 34 LYS HZ3 1 1
9 17068 1 1 34 LYS N N -2.666 11.709 -3.984 1.00 . A A . 34 LYS N 1 1
9 17069 1 1 34 LYS NZ N -4.296 14.171 -3.518 1.00 . A A . 34 LYS NZ 1 1
9 17070 1 1 34 LYS O O -0.206 11.768 -6.564 1.00 . A A . 34 LYS O 1 1
9 17071 1 1 35 ASP C C 1.361 9.091 -4.177 1.00 . A A . 35 ASP C 1 1
9 17072 1 1 35 ASP CA C 1.181 10.582 -4.468 1.00 . A A . 35 ASP CA 1 1
9 17073 1 1 35 ASP CB C 1.918 11.369 -3.382 1.00 . A A . 35 ASP CB 1 1
9 17074 1 1 35 ASP CG C 2.797 12.511 -3.894 1.00 . A A . 35 ASP CG 1 1
9 17075 1 1 35 ASP H H -0.728 10.663 -3.638 1.00 . A A . 35 ASP H 1 1
9 17076 1 1 35 ASP HA H 1.543 10.861 -5.458 1.00 . A A . 35 ASP HA 1 1
9 17077 1 1 35 ASP HB2 H 1.183 11.778 -2.689 1.00 . A A . 35 ASP HB2 1 1
9 17078 1 1 35 ASP HB3 H 2.541 10.678 -2.813 1.00 . A A . 35 ASP HB3 1 1
9 17079 1 1 35 ASP N N -0.236 10.902 -4.475 1.00 . A A . 35 ASP N 1 1
9 17080 1 1 35 ASP O O 2.481 8.627 -3.968 1.00 . A A . 35 ASP O 1 1
9 17081 1 1 35 ASP OD1 O 3.573 12.251 -4.839 1.00 . A A . 35 ASP OD1 1 1
9 17082 1 1 35 ASP OD2 O 2.673 13.620 -3.329 1.00 . A A . 35 ASP OD2 1 1
9 17083 1 1 36 VAL C C -0.539 6.229 -4.993 1.00 . A A . 36 VAL C 1 1
9 17084 1 1 36 VAL CA C 0.262 6.953 -3.909 1.00 . A A . 36 VAL CA 1 1
9 17085 1 1 36 VAL CB C -0.254 6.673 -2.496 1.00 . A A . 36 VAL CB 1 1
9 17086 1 1 36 VAL CG1 C -1.127 7.824 -1.993 1.00 . A A . 36 VAL CG1 1 1
9 17087 1 1 36 VAL CG2 C -1.012 5.346 -2.443 1.00 . A A . 36 VAL CG2 1 1
9 17088 1 1 36 VAL H H -0.665 8.768 -4.342 1.00 . A A . 36 VAL H 1 1
9 17089 1 1 36 VAL HA H 1.300 6.624 -3.961 1.00 . A A . 36 VAL HA 1 1
9 17090 1 1 36 VAL HB H 0.609 6.593 -1.835 1.00 . A A . 36 VAL HB 1 1
9 17091 1 1 36 VAL HG11 H -1.712 8.225 -2.821 1.00 . A A . 36 VAL HG11 1 1
9 17092 1 1 36 VAL HG12 H -1.799 7.458 -1.217 1.00 . A A . 36 VAL HG12 1 1
9 17093 1 1 36 VAL HG13 H -0.492 8.610 -1.584 1.00 . A A . 36 VAL HG13 1 1
9 17094 1 1 36 VAL HG21 H -1.752 5.318 -3.242 1.00 . A A . 36 VAL HG21 1 1
9 17095 1 1 36 VAL HG22 H -0.310 4.521 -2.568 1.00 . A A . 36 VAL HG22 1 1
9 17096 1 1 36 VAL HG23 H -1.513 5.252 -1.479 1.00 . A A . 36 VAL HG23 1 1
9 17097 1 1 36 VAL N N 0.242 8.382 -4.171 1.00 . A A . 36 VAL N 1 1
9 17098 1 1 36 VAL O O -1.267 6.860 -5.757 1.00 . A A . 36 VAL O 1 1
9 17099 1 1 37 VAL C C -1.730 2.909 -5.292 1.00 . A A . 37 VAL C 1 1
9 17100 1 1 37 VAL CA C -1.078 4.098 -6.001 1.00 . A A . 37 VAL CA 1 1
9 17101 1 1 37 VAL CB C -0.117 3.675 -7.114 1.00 . A A . 37 VAL CB 1 1
9 17102 1 1 37 VAL CG1 C -0.799 2.718 -8.093 1.00 . A A . 37 VAL CG1 1 1
9 17103 1 1 37 VAL CG2 C 0.447 4.896 -7.844 1.00 . A A . 37 VAL CG2 1 1
9 17104 1 1 37 VAL H H 0.216 4.409 -4.398 1.00 . A A . 37 VAL H 1 1
9 17105 1 1 37 VAL HA H -1.860 4.713 -6.445 1.00 . A A . 37 VAL HA 1 1
9 17106 1 1 37 VAL HB H 0.717 3.146 -6.654 1.00 . A A . 37 VAL HB 1 1
9 17107 1 1 37 VAL HG11 H -1.820 2.527 -7.763 1.00 . A A . 37 VAL HG11 1 1
9 17108 1 1 37 VAL HG12 H -0.816 3.165 -9.087 1.00 . A A . 37 VAL HG12 1 1
9 17109 1 1 37 VAL HG13 H -0.247 1.779 -8.127 1.00 . A A . 37 VAL HG13 1 1
9 17110 1 1 37 VAL HG21 H -0.258 5.724 -7.765 1.00 . A A . 37 VAL HG21 1 1
9 17111 1 1 37 VAL HG22 H 1.396 5.183 -7.392 1.00 . A A . 37 VAL HG22 1 1
9 17112 1 1 37 VAL HG23 H 0.604 4.651 -8.894 1.00 . A A . 37 VAL HG23 1 1
9 17113 1 1 37 VAL N N -0.378 4.914 -5.024 1.00 . A A . 37 VAL N 1 1
9 17114 1 1 37 VAL O O -1.069 1.911 -5.010 1.00 . A A . 37 VAL O 1 1
9 17115 1 1 38 VAL C C -4.892 1.522 -5.272 1.00 . A A . 38 VAL C 1 1
9 17116 1 1 38 VAL CA C -3.769 2.007 -4.354 1.00 . A A . 38 VAL CA 1 1
9 17117 1 1 38 VAL CB C -4.277 2.510 -3.001 1.00 . A A . 38 VAL CB 1 1
9 17118 1 1 38 VAL CG1 C -5.356 1.580 -2.441 1.00 . A A . 38 VAL CG1 1 1
9 17119 1 1 38 VAL CG2 C -3.125 2.673 -2.008 1.00 . A A . 38 VAL CG2 1 1
9 17120 1 1 38 VAL H H -3.550 3.871 -5.257 1.00 . A A . 38 VAL H 1 1
9 17121 1 1 38 VAL HA H -3.084 1.179 -4.170 1.00 . A A . 38 VAL HA 1 1
9 17122 1 1 38 VAL HB H -4.728 3.490 -3.156 1.00 . A A . 38 VAL HB 1 1
9 17123 1 1 38 VAL HG11 H -5.143 0.554 -2.742 1.00 . A A . 38 VAL HG11 1 1
9 17124 1 1 38 VAL HG12 H -5.363 1.646 -1.353 1.00 . A A . 38 VAL HG12 1 1
9 17125 1 1 38 VAL HG13 H -6.330 1.878 -2.829 1.00 . A A . 38 VAL HG13 1 1
9 17126 1 1 38 VAL HG21 H -2.682 3.663 -2.125 1.00 . A A . 38 VAL HG21 1 1
9 17127 1 1 38 VAL HG22 H -3.502 2.562 -0.992 1.00 . A A . 38 VAL HG22 1 1
9 17128 1 1 38 VAL HG23 H -2.369 1.912 -2.201 1.00 . A A . 38 VAL HG23 1 1
9 17129 1 1 38 VAL N N -3.020 3.056 -5.024 1.00 . A A . 38 VAL N 1 1
9 17130 1 1 38 VAL O O -5.944 2.153 -5.358 1.00 . A A . 38 VAL O 1 1
9 17131 1 1 39 ASP C C -6.373 -1.285 -6.123 1.00 . A A . 39 ASP C 1 1
9 17132 1 1 39 ASP CA C -5.607 -0.172 -6.843 1.00 . A A . 39 ASP CA 1 1
9 17133 1 1 39 ASP CB C -4.925 -0.784 -8.068 1.00 . A A . 39 ASP CB 1 1
9 17134 1 1 39 ASP CG C -5.360 -0.196 -9.412 1.00 . A A . 39 ASP CG 1 1
9 17135 1 1 39 ASP H H -3.773 -0.103 -5.859 1.00 . A A . 39 ASP H 1 1
9 17136 1 1 39 ASP HA H -6.252 0.656 -7.135 1.00 . A A . 39 ASP HA 1 1
9 17137 1 1 39 ASP HB2 H -3.847 -0.659 -7.966 1.00 . A A . 39 ASP HB2 1 1
9 17138 1 1 39 ASP HB3 H -5.122 -1.857 -8.077 1.00 . A A . 39 ASP HB3 1 1
9 17139 1 1 39 ASP N N -4.631 0.404 -5.935 1.00 . A A . 39 ASP N 1 1
9 17140 1 1 39 ASP O O -5.808 -2.333 -5.816 1.00 . A A . 39 ASP O 1 1
9 17141 1 1 39 ASP OD1 O -6.388 0.514 -9.414 1.00 . A A . 39 ASP OD1 1 1
9 17142 1 1 39 ASP OD2 O -4.655 -0.470 -10.407 1.00 . A A . 39 ASP OD2 1 1
9 17143 1 1 40 ILE C C -9.387 -2.682 -6.225 1.00 . A A . 40 ILE C 1 1
9 17144 1 1 40 ILE CA C -8.495 -1.983 -5.197 1.00 . A A . 40 ILE CA 1 1
9 17145 1 1 40 ILE CB C -9.273 -1.310 -4.065 1.00 . A A . 40 ILE CB 1 1
9 17146 1 1 40 ILE CD1 C -9.113 -0.208 -1.802 1.00 . A A . 40 ILE CD1 1 1
9 17147 1 1 40 ILE CG1 C -8.332 -0.856 -2.947 1.00 . A A . 40 ILE CG1 1 1
9 17148 1 1 40 ILE CG2 C -10.383 -2.225 -3.543 1.00 . A A . 40 ILE CG2 1 1
9 17149 1 1 40 ILE H H -8.098 -0.162 -6.128 1.00 . A A . 40 ILE H 1 1
9 17150 1 1 40 ILE HA H -7.843 -2.728 -4.742 1.00 . A A . 40 ILE HA 1 1
9 17151 1 1 40 ILE HB H -9.753 -0.417 -4.464 1.00 . A A . 40 ILE HB 1 1
9 17152 1 1 40 ILE HD11 H -8.433 0.382 -1.187 1.00 . A A . 40 ILE HD11 1 1
9 17153 1 1 40 ILE HD12 H -9.888 0.440 -2.211 1.00 . A A . 40 ILE HD12 1 1
9 17154 1 1 40 ILE HD13 H -9.573 -0.985 -1.191 1.00 . A A . 40 ILE HD13 1 1
9 17155 1 1 40 ILE HG12 H -7.769 -1.710 -2.571 1.00 . A A . 40 ILE HG12 1 1
9 17156 1 1 40 ILE HG13 H -7.606 -0.146 -3.345 1.00 . A A . 40 ILE HG13 1 1
9 17157 1 1 40 ILE HG21 H -11.017 -1.669 -2.852 1.00 . A A . 40 ILE HG21 1 1
9 17158 1 1 40 ILE HG22 H -10.983 -2.582 -4.379 1.00 . A A . 40 ILE HG22 1 1
9 17159 1 1 40 ILE HG23 H -9.939 -3.075 -3.024 1.00 . A A . 40 ILE HG23 1 1
9 17160 1 1 40 ILE N N -7.646 -1.018 -5.875 1.00 . A A . 40 ILE N 1 1
9 17161 1 1 40 ILE O O -10.244 -2.050 -6.841 1.00 . A A . 40 ILE O 1 1
9 17162 1 1 41 GLN C C -10.785 -5.794 -6.577 1.00 . A A . 41 GLN C 1 1
9 17163 1 1 41 GLN CA C -9.926 -4.769 -7.322 1.00 . A A . 41 GLN CA 1 1
9 17164 1 1 41 GLN CB C -9.012 -5.456 -8.338 1.00 . A A . 41 GLN CB 1 1
9 17165 1 1 41 GLN CD C -9.933 -4.783 -10.588 1.00 . A A . 41 GLN CD 1 1
9 17166 1 1 41 GLN CG C -8.806 -4.576 -9.573 1.00 . A A . 41 GLN CG 1 1
9 17167 1 1 41 GLN H H -8.456 -4.484 -5.874 1.00 . A A . 41 GLN H 1 1
9 17168 1 1 41 GLN HA H -10.567 -4.057 -7.842 1.00 . A A . 41 GLN HA 1 1
9 17169 1 1 41 GLN HB2 H -8.048 -5.673 -7.878 1.00 . A A . 41 GLN HB2 1 1
9 17170 1 1 41 GLN HB3 H -9.446 -6.411 -8.636 1.00 . A A . 41 GLN HB3 1 1
9 17171 1 1 41 GLN HE21 H -9.081 -6.546 -11.103 1.00 . A A . 41 GLN HE21 1 1
9 17172 1 1 41 GLN HE22 H -10.530 -6.144 -11.962 1.00 . A A . 41 GLN HE22 1 1
9 17173 1 1 41 GLN HG2 H -8.769 -3.528 -9.275 1.00 . A A . 41 GLN HG2 1 1
9 17174 1 1 41 GLN HG3 H -7.848 -4.811 -10.035 1.00 . A A . 41 GLN HG3 1 1
9 17175 1 1 41 GLN N N -9.155 -3.978 -6.379 1.00 . A A . 41 GLN N 1 1
9 17176 1 1 41 GLN NE2 N -9.840 -5.919 -11.274 1.00 . A A . 41 GLN NE2 1 1
9 17177 1 1 41 GLN O O -10.844 -5.783 -5.348 1.00 . A A . 41 GLN O 1 1
9 17178 1 1 41 GLN OE1 O -10.826 -3.966 -10.737 1.00 . A A . 41 GLN OE1 1 1
9 17179 1 1 42 ARG C C -11.438 -8.717 -6.035 1.00 . A A . 42 ARG C 1 1
9 17180 1 1 42 ARG CA C -12.282 -7.682 -6.781 1.00 . A A . 42 ARG CA 1 1
9 17181 1 1 42 ARG CB C -13.099 -8.386 -7.866 1.00 . A A . 42 ARG CB 1 1
9 17182 1 1 42 ARG CD C -15.426 -8.989 -7.106 1.00 . A A . 42 ARG CD 1 1
9 17183 1 1 42 ARG CG C -13.985 -9.478 -7.264 1.00 . A A . 42 ARG CG 1 1
9 17184 1 1 42 ARG CZ C -16.833 -11.026 -7.387 1.00 . A A . 42 ARG CZ 1 1
9 17185 1 1 42 ARG H H -11.376 -6.655 -8.350 1.00 . A A . 42 ARG H 1 1
9 17186 1 1 42 ARG HA H -12.943 -7.149 -6.097 1.00 . A A . 42 ARG HA 1 1
9 17187 1 1 42 ARG HB2 H -13.718 -7.658 -8.391 1.00 . A A . 42 ARG HB2 1 1
9 17188 1 1 42 ARG HB3 H -12.427 -8.824 -8.605 1.00 . A A . 42 ARG HB3 1 1
9 17189 1 1 42 ARG HD2 H -15.701 -8.978 -6.051 1.00 . A A . 42 ARG HD2 1 1
9 17190 1 1 42 ARG HD3 H -15.513 -7.964 -7.468 1.00 . A A . 42 ARG HD3 1 1
9 17191 1 1 42 ARG HE H -16.621 -9.586 -8.777 1.00 . A A . 42 ARG HE 1 1
9 17192 1 1 42 ARG HG2 H -13.965 -10.361 -7.903 1.00 . A A . 42 ARG HG2 1 1
9 17193 1 1 42 ARG HG3 H -13.590 -9.778 -6.294 1.00 . A A . 42 ARG HG3 1 1
9 17194 1 1 42 ARG HH11 H -15.873 -10.898 -5.599 1.00 . A A . 42 ARG HH11 1 1
9 17195 1 1 42 ARG HH12 H -16.855 -12.309 -5.810 1.00 . A A . 42 ARG HH12 1 1
9 17196 1 1 42 ARG HH21 H -17.917 -11.447 -9.056 1.00 . A A . 42 ARG HH21 1 1
9 17197 1 1 42 ARG HH22 H -18.025 -12.624 -7.789 1.00 . A A . 42 ARG HH22 1 1
9 17198 1 1 42 ARG N N -11.430 -6.653 -7.352 1.00 . A A . 42 ARG N 1 1
9 17199 1 1 42 ARG NE N -16.346 -9.870 -7.859 1.00 . A A . 42 ARG NE 1 1
9 17200 1 1 42 ARG NH1 N -16.491 -11.447 -6.162 1.00 . A A . 42 ARG NH1 1 1
9 17201 1 1 42 ARG NH2 N -17.662 -11.761 -8.141 1.00 . A A . 42 ARG NH2 1 1
9 17202 1 1 42 ARG O O -11.737 -9.060 -4.892 1.00 . A A . 42 ARG O 1 1
9 17203 1 1 43 ARG C C -8.056 -9.852 -6.474 1.00 . A A . 43 ARG C 1 1
9 17204 1 1 43 ARG CA C -9.511 -10.176 -6.127 1.00 . A A . 43 ARG CA 1 1
9 17205 1 1 43 ARG CB C -9.847 -11.582 -6.628 1.00 . A A . 43 ARG CB 1 1
9 17206 1 1 43 ARG CD C -9.861 -13.979 -5.845 1.00 . A A . 43 ARG CD 1 1
9 17207 1 1 43 ARG CG C -9.113 -12.645 -5.808 1.00 . A A . 43 ARG CG 1 1
9 17208 1 1 43 ARG CZ C -8.385 -15.488 -7.170 1.00 . A A . 43 ARG CZ 1 1
9 17209 1 1 43 ARG H H -10.164 -8.902 -7.641 1.00 . A A . 43 ARG H 1 1
9 17210 1 1 43 ARG HA H -9.683 -10.105 -5.053 1.00 . A A . 43 ARG HA 1 1
9 17211 1 1 43 ARG HB2 H -10.922 -11.747 -6.564 1.00 . A A . 43 ARG HB2 1 1
9 17212 1 1 43 ARG HB3 H -9.572 -11.674 -7.678 1.00 . A A . 43 ARG HB3 1 1
9 17213 1 1 43 ARG HD2 H -10.439 -14.108 -4.930 1.00 . A A . 43 ARG HD2 1 1
9 17214 1 1 43 ARG HD3 H -10.571 -13.985 -6.673 1.00 . A A . 43 ARG HD3 1 1
9 17215 1 1 43 ARG HE H -8.618 -15.586 -5.173 1.00 . A A . 43 ARG HE 1 1
9 17216 1 1 43 ARG HG2 H -8.104 -12.779 -6.199 1.00 . A A . 43 ARG HG2 1 1
9 17217 1 1 43 ARG HG3 H -9.013 -12.309 -4.776 1.00 . A A . 43 ARG HG3 1 1
9 17218 1 1 43 ARG HH11 H -9.381 -14.096 -8.268 1.00 . A A . 43 ARG HH11 1 1
9 17219 1 1 43 ARG HH12 H -8.350 -15.152 -9.175 1.00 . A A . 43 ARG HH12 1 1
9 17220 1 1 43 ARG HH21 H -7.258 -16.979 -6.369 1.00 . A A . 43 ARG HH21 1 1
9 17221 1 1 43 ARG HH22 H -7.135 -16.803 -8.088 1.00 . A A . 43 ARG HH22 1 1
9 17222 1 1 43 ARG N N -10.400 -9.186 -6.712 1.00 . A A . 43 ARG N 1 1
9 17223 1 1 43 ARG NE N -8.900 -15.095 -5.997 1.00 . A A . 43 ARG NE 1 1
9 17224 1 1 43 ARG NH1 N -8.735 -14.859 -8.300 1.00 . A A . 43 ARG NH1 1 1
9 17225 1 1 43 ARG NH2 N -7.519 -16.510 -7.212 1.00 . A A . 43 ARG NH2 1 1
9 17226 1 1 43 ARG O O -7.331 -10.706 -6.984 1.00 . A A . 43 ARG O 1 1
9 17227 1 1 44 HIS C C -6.061 -6.842 -5.747 1.00 . A A . 44 HIS C 1 1
9 17228 1 1 44 HIS CA C -6.317 -8.171 -6.460 1.00 . A A . 44 HIS CA 1 1
9 17229 1 1 44 HIS CB C -6.066 -8.095 -7.967 1.00 . A A . 44 HIS CB 1 1
9 17230 1 1 44 HIS CD2 C -4.266 -9.687 -8.996 1.00 . A A . 44 HIS CD2 1 1
9 17231 1 1 44 HIS CE1 C -2.506 -8.435 -8.645 1.00 . A A . 44 HIS CE1 1 1
9 17232 1 1 44 HIS CG C -4.685 -8.543 -8.383 1.00 . A A . 44 HIS CG 1 1
9 17233 1 1 44 HIS H H -8.268 -7.930 -5.770 1.00 . A A . 44 HIS H 1 1
9 17234 1 1 44 HIS HA H -5.649 -8.929 -6.049 1.00 . A A . 44 HIS HA 1 1
9 17235 1 1 44 HIS HB2 H -6.806 -8.709 -8.480 1.00 . A A . 44 HIS HB2 1 1
9 17236 1 1 44 HIS HB3 H -6.219 -7.068 -8.299 1.00 . A A . 44 HIS HB3 1 1
9 17237 1 1 44 HIS HD1 H -3.530 -6.873 -7.741 1.00 . A A . 44 HIS HD1 1 1
9 17238 1 1 44 HIS HD2 H -4.904 -10.515 -9.303 1.00 . A A . 44 HIS HD2 1 1
9 17239 1 1 44 HIS HE1 H -1.471 -8.093 -8.628 1.00 . A A . 44 HIS HE1 1 1
9 17240 1 1 44 HIS N N -7.672 -8.618 -6.185 1.00 . A A . 44 HIS N 1 1
9 17241 1 1 44 HIS ND1 N -3.553 -7.774 -8.174 1.00 . A A . 44 HIS ND1 1 1
9 17242 1 1 44 HIS NE2 N -2.950 -9.620 -9.154 1.00 . A A . 44 HIS NE2 1 1
9 17243 1 1 44 HIS O O -6.904 -5.947 -5.772 1.00 . A A . 44 HIS O 1 1
9 17244 1 1 45 LEU C C -3.154 -5.064 -4.919 1.00 . A A . 45 LEU C 1 1
9 17245 1 1 45 LEU CA C -4.513 -5.549 -4.412 1.00 . A A . 45 LEU CA 1 1
9 17246 1 1 45 LEU CB C -4.556 -5.790 -2.901 1.00 . A A . 45 LEU CB 1 1
9 17247 1 1 45 LEU CD1 C -5.660 -3.567 -2.453 1.00 . A A . 45 LEU CD1 1 1
9 17248 1 1 45 LEU CD2 C -4.666 -4.906 -0.542 1.00 . A A . 45 LEU CD2 1 1
9 17249 1 1 45 LEU CG C -4.558 -4.537 -2.022 1.00 . A A . 45 LEU CG 1 1
9 17250 1 1 45 LEU H H -4.211 -7.487 -5.114 1.00 . A A . 45 LEU H 1 1
9 17251 1 1 45 LEU HA H -5.258 -4.787 -4.638 1.00 . A A . 45 LEU HA 1 1
9 17252 1 1 45 LEU HB2 H -5.448 -6.372 -2.671 1.00 . A A . 45 LEU HB2 1 1
9 17253 1 1 45 LEU HB3 H -3.696 -6.401 -2.626 1.00 . A A . 45 LEU HB3 1 1
9 17254 1 1 45 LEU HD11 H -5.218 -2.735 -3.001 1.00 . A A . 45 LEU HD11 1 1
9 17255 1 1 45 LEU HD12 H -6.372 -4.088 -3.094 1.00 . A A . 45 LEU HD12 1 1
9 17256 1 1 45 LEU HD13 H -6.175 -3.188 -1.570 1.00 . A A . 45 LEU HD13 1 1
9 17257 1 1 45 LEU HD21 H -4.859 -5.975 -0.447 1.00 . A A . 45 LEU HD21 1 1
9 17258 1 1 45 LEU HD22 H -3.732 -4.660 -0.037 1.00 . A A . 45 LEU HD22 1 1
9 17259 1 1 45 LEU HD23 H -5.483 -4.348 -0.086 1.00 . A A . 45 LEU HD23 1 1
9 17260 1 1 45 LEU HG H -3.606 -4.023 -2.158 1.00 . A A . 45 LEU HG 1 1
9 17261 1 1 45 LEU N N -4.892 -6.754 -5.129 1.00 . A A . 45 LEU N 1 1
9 17262 1 1 45 LEU O O -2.234 -5.861 -5.099 1.00 . A A . 45 LEU O 1 1
9 17263 1 1 46 ARG C C -1.592 -1.819 -4.923 1.00 . A A . 46 ARG C 1 1
9 17264 1 1 46 ARG CA C -1.838 -3.159 -5.619 1.00 . A A . 46 ARG CA 1 1
9 17265 1 1 46 ARG CB C -1.889 -2.939 -7.132 1.00 . A A . 46 ARG CB 1 1
9 17266 1 1 46 ARG CD C -0.533 -2.742 -9.249 1.00 . A A . 46 ARG CD 1 1
9 17267 1 1 46 ARG CG C -0.492 -3.034 -7.748 1.00 . A A . 46 ARG CG 1 1
9 17268 1 1 46 ARG CZ C 0.007 -4.085 -11.278 1.00 . A A . 46 ARG CZ 1 1
9 17269 1 1 46 ARG H H -3.823 -3.119 -4.987 1.00 . A A . 46 ARG H 1 1
9 17270 1 1 46 ARG HA H -1.059 -3.880 -5.368 1.00 . A A . 46 ARG HA 1 1
9 17271 1 1 46 ARG HB2 H -2.544 -3.681 -7.589 1.00 . A A . 46 ARG HB2 1 1
9 17272 1 1 46 ARG HB3 H -2.319 -1.960 -7.346 1.00 . A A . 46 ARG HB3 1 1
9 17273 1 1 46 ARG HD2 H -1.567 -2.711 -9.594 1.00 . A A . 46 ARG HD2 1 1
9 17274 1 1 46 ARG HD3 H -0.101 -1.762 -9.449 1.00 . A A . 46 ARG HD3 1 1
9 17275 1 1 46 ARG HE H 0.917 -4.296 -9.495 1.00 . A A . 46 ARG HE 1 1
9 17276 1 1 46 ARG HG2 H 0.176 -2.328 -7.255 1.00 . A A . 46 ARG HG2 1 1
9 17277 1 1 46 ARG HG3 H -0.084 -4.031 -7.579 1.00 . A A . 46 ARG HG3 1 1
9 17278 1 1 46 ARG HH11 H -1.467 -2.708 -11.539 1.00 . A A . 46 ARG HH11 1 1
9 17279 1 1 46 ARG HH12 H -1.080 -3.650 -12.940 1.00 . A A . 46 ARG HH12 1 1
9 17280 1 1 46 ARG HH21 H 1.428 -5.538 -11.344 1.00 . A A . 46 ARG HH21 1 1
9 17281 1 1 46 ARG HH22 H 0.578 -5.270 -12.829 1.00 . A A . 46 ARG HH22 1 1
9 17282 1 1 46 ARG N N -3.070 -3.760 -5.136 1.00 . A A . 46 ARG N 1 1
9 17283 1 1 46 ARG NE N 0.214 -3.784 -9.988 1.00 . A A . 46 ARG NE 1 1
9 17284 1 1 46 ARG NH1 N -0.926 -3.425 -11.978 1.00 . A A . 46 ARG NH1 1 1
9 17285 1 1 46 ARG NH2 N 0.732 -5.046 -11.866 1.00 . A A . 46 ARG NH2 1 1
9 17286 1 1 46 ARG O O -2.256 -0.828 -5.225 1.00 . A A . 46 ARG O 1 1
9 17287 1 1 47 VAL C C 1.141 -0.222 -3.596 1.00 . A A . 47 VAL C 1 1
9 17288 1 1 47 VAL CA C -0.296 -0.629 -3.264 1.00 . A A . 47 VAL CA 1 1
9 17289 1 1 47 VAL CB C -0.522 -0.855 -1.768 1.00 . A A . 47 VAL CB 1 1
9 17290 1 1 47 VAL CG1 C -0.068 0.360 -0.955 1.00 . A A . 47 VAL CG1 1 1
9 17291 1 1 47 VAL CG2 C -1.987 -1.191 -1.480 1.00 . A A . 47 VAL CG2 1 1
9 17292 1 1 47 VAL H H -0.102 -2.642 -3.766 1.00 . A A . 47 VAL H 1 1
9 17293 1 1 47 VAL HA H -0.970 0.162 -3.592 1.00 . A A . 47 VAL HA 1 1
9 17294 1 1 47 VAL HB H 0.083 -1.708 -1.462 1.00 . A A . 47 VAL HB 1 1
9 17295 1 1 47 VAL HG11 H -0.290 0.195 0.099 1.00 . A A . 47 VAL HG11 1 1
9 17296 1 1 47 VAL HG12 H 1.005 0.501 -1.083 1.00 . A A . 47 VAL HG12 1 1
9 17297 1 1 47 VAL HG13 H -0.596 1.247 -1.303 1.00 . A A . 47 VAL HG13 1 1
9 17298 1 1 47 VAL HG21 H -2.049 -1.797 -0.575 1.00 . A A . 47 VAL HG21 1 1
9 17299 1 1 47 VAL HG22 H -2.550 -0.269 -1.339 1.00 . A A . 47 VAL HG22 1 1
9 17300 1 1 47 VAL HG23 H -2.404 -1.748 -2.319 1.00 . A A . 47 VAL HG23 1 1
9 17301 1 1 47 VAL N N -0.637 -1.832 -4.005 1.00 . A A . 47 VAL N 1 1
9 17302 1 1 47 VAL O O 1.953 -1.059 -3.986 1.00 . A A . 47 VAL O 1 1
9 17303 1 1 48 GLY C C 2.681 3.101 -3.965 1.00 . A A . 48 GLY C 1 1
9 17304 1 1 48 GLY CA C 2.736 1.594 -3.706 1.00 . A A . 48 GLY CA 1 1
9 17305 1 1 48 GLY H H 0.745 1.739 -3.111 1.00 . A A . 48 GLY H 1 1
9 17306 1 1 48 GLY HA2 H 3.396 1.390 -2.863 1.00 . A A . 48 GLY HA2 1 1
9 17307 1 1 48 GLY HA3 H 3.159 1.087 -4.573 1.00 . A A . 48 GLY HA3 1 1
9 17308 1 1 48 GLY N N 1.411 1.065 -3.429 1.00 . A A . 48 GLY N 1 1
9 17309 1 1 48 GLY O O 1.607 3.658 -4.185 1.00 . A A . 48 GLY O 1 1
9 17310 1 1 49 LEU C C 4.175 5.409 -5.650 1.00 . A A . 49 LEU C 1 1
9 17311 1 1 49 LEU CA C 3.953 5.149 -4.159 1.00 . A A . 49 LEU CA 1 1
9 17312 1 1 49 LEU CB C 5.029 5.761 -3.261 1.00 . A A . 49 LEU CB 1 1
9 17313 1 1 49 LEU CD1 C 6.184 5.645 -1.022 1.00 . A A . 49 LEU CD1 1 1
9 17314 1 1 49 LEU CD2 C 3.814 6.534 -1.190 1.00 . A A . 49 LEU CD2 1 1
9 17315 1 1 49 LEU CG C 4.845 5.555 -1.756 1.00 . A A . 49 LEU CG 1 1
9 17316 1 1 49 LEU H H 4.722 3.257 -3.751 1.00 . A A . 49 LEU H 1 1
9 17317 1 1 49 LEU HA H 3.000 5.593 -3.868 1.00 . A A . 49 LEU HA 1 1
9 17318 1 1 49 LEU HB2 H 5.995 5.345 -3.549 1.00 . A A . 49 LEU HB2 1 1
9 17319 1 1 49 LEU HB3 H 5.073 6.833 -3.458 1.00 . A A . 49 LEU HB3 1 1
9 17320 1 1 49 LEU HD11 H 6.220 4.889 -0.237 1.00 . A A . 49 LEU HD11 1 1
9 17321 1 1 49 LEU HD12 H 6.997 5.474 -1.727 1.00 . A A . 49 LEU HD12 1 1
9 17322 1 1 49 LEU HD13 H 6.290 6.635 -0.578 1.00 . A A . 49 LEU HD13 1 1
9 17323 1 1 49 LEU HD21 H 4.044 6.739 -0.144 1.00 . A A . 49 LEU HD21 1 1
9 17324 1 1 49 LEU HD22 H 3.847 7.464 -1.758 1.00 . A A . 49 LEU HD22 1 1
9 17325 1 1 49 LEU HD23 H 2.819 6.097 -1.265 1.00 . A A . 49 LEU HD23 1 1
9 17326 1 1 49 LEU HG H 4.456 4.549 -1.594 1.00 . A A . 49 LEU HG 1 1
9 17327 1 1 49 LEU N N 3.853 3.717 -3.930 1.00 . A A . 49 LEU N 1 1
9 17328 1 1 49 LEU O O 4.983 4.736 -6.288 1.00 . A A . 49 LEU O 1 1
9 17329 1 1 50 LYS C C 5.027 6.858 -7.949 1.00 . A A . 50 LYS C 1 1
9 17330 1 1 50 LYS CA C 3.550 6.745 -7.567 1.00 . A A . 50 LYS CA 1 1
9 17331 1 1 50 LYS CB C 2.740 8.010 -7.861 1.00 . A A . 50 LYS CB 1 1
9 17332 1 1 50 LYS CD C 0.527 8.576 -8.929 1.00 . A A . 50 LYS CD 1 1
9 17333 1 1 50 LYS CE C -0.267 8.573 -10.237 1.00 . A A . 50 LYS CE 1 1
9 17334 1 1 50 LYS CG C 1.845 7.814 -9.086 1.00 . A A . 50 LYS CG 1 1
9 17335 1 1 50 LYS H H 2.788 6.931 -5.637 1.00 . A A . 50 LYS H 1 1
9 17336 1 1 50 LYS HA H 3.105 5.935 -8.145 1.00 . A A . 50 LYS HA 1 1
9 17337 1 1 50 LYS HB2 H 2.128 8.264 -6.996 1.00 . A A . 50 LYS HB2 1 1
9 17338 1 1 50 LYS HB3 H 3.416 8.848 -8.030 1.00 . A A . 50 LYS HB3 1 1
9 17339 1 1 50 LYS HD2 H -0.067 8.121 -8.137 1.00 . A A . 50 LYS HD2 1 1
9 17340 1 1 50 LYS HD3 H 0.731 9.603 -8.626 1.00 . A A . 50 LYS HD3 1 1
9 17341 1 1 50 LYS HE2 H 0.286 8.032 -11.004 1.00 . A A . 50 LYS HE2 1 1
9 17342 1 1 50 LYS HE3 H -1.211 8.046 -10.094 1.00 . A A . 50 LYS HE3 1 1
9 17343 1 1 50 LYS HG2 H 2.365 8.160 -9.980 1.00 . A A . 50 LYS HG2 1 1
9 17344 1 1 50 LYS HG3 H 1.641 6.753 -9.227 1.00 . A A . 50 LYS HG3 1 1
9 17345 1 1 50 LYS HZ1 H -1.327 9.967 -11.290 1.00 . A A . 50 LYS HZ1 1 1
9 17346 1 1 50 LYS HZ2 H -0.703 10.540 -9.894 1.00 . A A . 50 LYS HZ2 1 1
9 17347 1 1 50 LYS HZ3 H 0.268 10.302 -11.185 1.00 . A A . 50 LYS HZ3 1 1
9 17348 1 1 50 LYS N N 3.443 6.388 -6.163 1.00 . A A . 50 LYS N 1 1
9 17349 1 1 50 LYS NZ N -0.528 9.958 -10.688 1.00 . A A . 50 LYS NZ 1 1
9 17350 1 1 50 LYS O O 5.793 7.554 -7.283 1.00 . A A . 50 LYS O 1 1
9 17351 1 1 51 GLY C C 7.542 4.989 -8.942 1.00 . A A . 51 GLY C 1 1
9 17352 1 1 51 GLY CA C 6.755 6.177 -9.498 1.00 . A A . 51 GLY CA 1 1
9 17353 1 1 51 GLY H H 4.755 5.600 -9.555 1.00 . A A . 51 GLY H 1 1
9 17354 1 1 51 GLY HA2 H 6.765 6.146 -10.587 1.00 . A A . 51 GLY HA2 1 1
9 17355 1 1 51 GLY HA3 H 7.238 7.108 -9.202 1.00 . A A . 51 GLY HA3 1 1
9 17356 1 1 51 GLY N N 5.384 6.164 -9.019 1.00 . A A . 51 GLY N 1 1
9 17357 1 1 51 GLY O O 8.315 4.359 -9.662 1.00 . A A . 51 GLY O 1 1
9 17358 1 1 52 GLN C C 7.243 2.307 -7.246 1.00 . A A . 52 GLN C 1 1
9 17359 1 1 52 GLN CA C 7.996 3.616 -7.003 1.00 . A A . 52 GLN CA 1 1
9 17360 1 1 52 GLN CB C 8.154 3.888 -5.506 1.00 . A A . 52 GLN CB 1 1
9 17361 1 1 52 GLN CD C 7.369 3.277 -3.188 1.00 . A A . 52 GLN CD 1 1
9 17362 1 1 52 GLN CG C 7.207 3.010 -4.686 1.00 . A A . 52 GLN CG 1 1
9 17363 1 1 52 GLN H H 6.688 5.235 -7.085 1.00 . A A . 52 GLN H 1 1
9 17364 1 1 52 GLN HA H 8.983 3.566 -7.463 1.00 . A A . 52 GLN HA 1 1
9 17365 1 1 52 GLN HB2 H 9.184 3.699 -5.204 1.00 . A A . 52 GLN HB2 1 1
9 17366 1 1 52 GLN HB3 H 7.950 4.939 -5.300 1.00 . A A . 52 GLN HB3 1 1
9 17367 1 1 52 GLN HE21 H 9.368 3.045 -3.412 1.00 . A A . 52 GLN HE21 1 1
9 17368 1 1 52 GLN HE22 H 8.839 3.400 -1.801 1.00 . A A . 52 GLN HE22 1 1
9 17369 1 1 52 GLN HG2 H 6.176 3.203 -4.984 1.00 . A A . 52 GLN HG2 1 1
9 17370 1 1 52 GLN HG3 H 7.407 1.959 -4.895 1.00 . A A . 52 GLN HG3 1 1
9 17371 1 1 52 GLN N N 7.318 4.718 -7.664 1.00 . A A . 52 GLN N 1 1
9 17372 1 1 52 GLN NE2 N 8.630 3.238 -2.765 1.00 . A A . 52 GLN NE2 1 1
9 17373 1 1 52 GLN O O 6.110 2.318 -7.725 1.00 . A A . 52 GLN O 1 1
9 17374 1 1 52 GLN OE1 O 6.414 3.505 -2.464 1.00 . A A . 52 GLN OE1 1 1
9 17375 1 1 53 PRO C C 6.261 -0.401 -6.004 1.00 . A A . 53 PRO C 1 1
9 17376 1 1 53 PRO CA C 7.327 -0.135 -7.070 1.00 . A A . 53 PRO CA 1 1
9 17377 1 1 53 PRO CB C 8.494 -1.105 -6.999 1.00 . A A . 53 PRO CB 1 1
9 17378 1 1 53 PRO CD C 9.263 1.129 -6.325 1.00 . A A . 53 PRO CD 1 1
9 17379 1 1 53 PRO CG C 9.627 -0.347 -6.327 1.00 . A A . 53 PRO CG 1 1
9 17380 1 1 53 PRO HA H 6.853 -0.188 -7.949 1.00 . A A . 53 PRO HA 1 1
9 17381 1 1 53 PRO HB2 H 8.228 -1.995 -6.429 1.00 . A A . 53 PRO HB2 1 1
9 17382 1 1 53 PRO HB3 H 8.785 -1.440 -7.995 1.00 . A A . 53 PRO HB3 1 1
9 17383 1 1 53 PRO HD2 H 9.281 1.540 -5.316 1.00 . A A . 53 PRO HD2 1 1
9 17384 1 1 53 PRO HD3 H 9.967 1.711 -6.919 1.00 . A A . 53 PRO HD3 1 1
9 17385 1 1 53 PRO HG2 H 9.774 -0.705 -5.308 1.00 . A A . 53 PRO HG2 1 1
9 17386 1 1 53 PRO HG3 H 10.564 -0.508 -6.860 1.00 . A A . 53 PRO HG3 1 1
9 17387 1 1 53 PRO N N 7.920 1.180 -6.895 1.00 . A A . 53 PRO N 1 1
9 17388 1 1 53 PRO O O 6.401 0.028 -4.860 1.00 . A A . 53 PRO O 1 1
9 17389 1 1 54 PRO C C 4.516 -2.565 -4.552 1.00 . A A . 54 PRO C 1 1
9 17390 1 1 54 PRO CA C 4.105 -1.458 -5.524 1.00 . A A . 54 PRO CA 1 1
9 17391 1 1 54 PRO CB C 2.950 -1.859 -6.428 1.00 . A A . 54 PRO CB 1 1
9 17392 1 1 54 PRO CD C 4.994 -1.654 -7.776 1.00 . A A . 54 PRO CD 1 1
9 17393 1 1 54 PRO CG C 3.570 -2.186 -7.776 1.00 . A A . 54 PRO CG 1 1
9 17394 1 1 54 PRO HA H 3.874 -0.667 -4.956 1.00 . A A . 54 PRO HA 1 1
9 17395 1 1 54 PRO HB2 H 2.418 -2.719 -6.023 1.00 . A A . 54 PRO HB2 1 1
9 17396 1 1 54 PRO HB3 H 2.225 -1.050 -6.517 1.00 . A A . 54 PRO HB3 1 1
9 17397 1 1 54 PRO HD2 H 5.712 -2.442 -8.004 1.00 . A A . 54 PRO HD2 1 1
9 17398 1 1 54 PRO HD3 H 5.126 -0.876 -8.528 1.00 . A A . 54 PRO HD3 1 1
9 17399 1 1 54 PRO HG2 H 3.565 -3.263 -7.947 1.00 . A A . 54 PRO HG2 1 1
9 17400 1 1 54 PRO HG3 H 2.993 -1.733 -8.582 1.00 . A A . 54 PRO HG3 1 1
9 17401 1 1 54 PRO N N 5.193 -1.128 -6.429 1.00 . A A . 54 PRO N 1 1
9 17402 1 1 54 PRO O O 4.736 -3.704 -4.961 1.00 . A A . 54 PRO O 1 1
9 17403 1 1 55 VAL C C 4.018 -4.323 -2.268 1.00 . A A . 55 VAL C 1 1
9 17404 1 1 55 VAL CA C 4.987 -3.140 -2.251 1.00 . A A . 55 VAL CA 1 1
9 17405 1 1 55 VAL CB C 5.049 -2.437 -0.893 1.00 . A A . 55 VAL CB 1 1
9 17406 1 1 55 VAL CG1 C 5.768 -3.305 0.142 1.00 . A A . 55 VAL CG1 1 1
9 17407 1 1 55 VAL CG2 C 5.715 -1.065 -1.016 1.00 . A A . 55 VAL CG2 1 1
9 17408 1 1 55 VAL H H 4.426 -1.264 -2.960 1.00 . A A . 55 VAL H 1 1
9 17409 1 1 55 VAL HA H 5.988 -3.502 -2.489 1.00 . A A . 55 VAL HA 1 1
9 17410 1 1 55 VAL HB H 4.026 -2.283 -0.549 1.00 . A A . 55 VAL HB 1 1
9 17411 1 1 55 VAL HG11 H 6.172 -2.670 0.931 1.00 . A A . 55 VAL HG11 1 1
9 17412 1 1 55 VAL HG12 H 5.063 -4.016 0.572 1.00 . A A . 55 VAL HG12 1 1
9 17413 1 1 55 VAL HG13 H 6.582 -3.846 -0.341 1.00 . A A . 55 VAL HG13 1 1
9 17414 1 1 55 VAL HG21 H 4.964 -0.319 -1.279 1.00 . A A . 55 VAL HG21 1 1
9 17415 1 1 55 VAL HG22 H 6.174 -0.798 -0.064 1.00 . A A . 55 VAL HG22 1 1
9 17416 1 1 55 VAL HG23 H 6.479 -1.100 -1.791 1.00 . A A . 55 VAL HG23 1 1
9 17417 1 1 55 VAL N N 4.607 -2.192 -3.284 1.00 . A A . 55 VAL N 1 1
9 17418 1 1 55 VAL O O 4.417 -5.461 -2.025 1.00 . A A . 55 VAL O 1 1
9 17419 1 1 56 VAL C C 1.257 -5.204 -4.054 1.00 . A A . 56 VAL C 1 1
9 17420 1 1 56 VAL CA C 1.733 -5.038 -2.609 1.00 . A A . 56 VAL CA 1 1
9 17421 1 1 56 VAL CB C 0.599 -4.690 -1.642 1.00 . A A . 56 VAL CB 1 1
9 17422 1 1 56 VAL CG1 C -0.460 -5.794 -1.619 1.00 . A A . 56 VAL CG1 1 1
9 17423 1 1 56 VAL CG2 C 1.140 -4.419 -0.237 1.00 . A A . 56 VAL CG2 1 1
9 17424 1 1 56 VAL H H 2.446 -3.086 -2.753 1.00 . A A . 56 VAL H 1 1
9 17425 1 1 56 VAL HA H 2.183 -5.974 -2.278 1.00 . A A . 56 VAL HA 1 1
9 17426 1 1 56 VAL HB H 0.123 -3.777 -2.000 1.00 . A A . 56 VAL HB 1 1
9 17427 1 1 56 VAL HG11 H -0.537 -6.202 -0.611 1.00 . A A . 56 VAL HG11 1 1
9 17428 1 1 56 VAL HG12 H -1.423 -5.380 -1.918 1.00 . A A . 56 VAL HG12 1 1
9 17429 1 1 56 VAL HG13 H -0.174 -6.586 -2.311 1.00 . A A . 56 VAL HG13 1 1
9 17430 1 1 56 VAL HG21 H 2.098 -3.905 -0.310 1.00 . A A . 56 VAL HG21 1 1
9 17431 1 1 56 VAL HG22 H 0.434 -3.795 0.310 1.00 . A A . 56 VAL HG22 1 1
9 17432 1 1 56 VAL HG23 H 1.274 -5.364 0.289 1.00 . A A . 56 VAL HG23 1 1
9 17433 1 1 56 VAL N N 2.762 -4.014 -2.557 1.00 . A A . 56 VAL N 1 1
9 17434 1 1 56 VAL O O 0.997 -4.219 -4.742 1.00 . A A . 56 VAL O 1 1
9 17435 1 1 57 ASP C C 0.614 -8.283 -5.985 1.00 . A A . 57 ASP C 1 1
9 17436 1 1 57 ASP CA C 0.717 -6.766 -5.820 1.00 . A A . 57 ASP CA 1 1
9 17437 1 1 57 ASP CB C 1.715 -6.245 -6.856 1.00 . A A . 57 ASP CB 1 1
9 17438 1 1 57 ASP CG C 1.647 -6.932 -8.221 1.00 . A A . 57 ASP CG 1 1
9 17439 1 1 57 ASP H H 1.371 -7.254 -3.903 1.00 . A A . 57 ASP H 1 1
9 17440 1 1 57 ASP HA H -0.246 -6.268 -5.927 1.00 . A A . 57 ASP HA 1 1
9 17441 1 1 57 ASP HB2 H 1.547 -5.177 -6.995 1.00 . A A . 57 ASP HB2 1 1
9 17442 1 1 57 ASP HB3 H 2.723 -6.359 -6.458 1.00 . A A . 57 ASP HB3 1 1
9 17443 1 1 57 ASP N N 1.157 -6.458 -4.470 1.00 . A A . 57 ASP N 1 1
9 17444 1 1 57 ASP O O 1.627 -8.966 -6.134 1.00 . A A . 57 ASP O 1 1
9 17445 1 1 57 ASP OD1 O 0.515 -7.066 -8.734 1.00 . A A . 57 ASP OD1 1 1
9 17446 1 1 57 ASP OD2 O 2.730 -7.308 -8.722 1.00 . A A . 57 ASP OD2 1 1
9 17447 1 1 58 GLY C C -2.367 -10.494 -6.056 1.00 . A A . 58 GLY C 1 1
9 17448 1 1 58 GLY CA C -0.867 -10.192 -6.096 1.00 . A A . 58 GLY CA 1 1
9 17449 1 1 58 GLY H H -1.437 -8.206 -5.830 1.00 . A A . 58 GLY H 1 1
9 17450 1 1 58 GLY HA2 H -0.446 -10.545 -7.037 1.00 . A A . 58 GLY HA2 1 1
9 17451 1 1 58 GLY HA3 H -0.362 -10.735 -5.297 1.00 . A A . 58 GLY HA3 1 1
9 17452 1 1 58 GLY N N -0.619 -8.768 -5.952 1.00 . A A . 58 GLY N 1 1
9 17453 1 1 58 GLY O O -3.157 -9.671 -5.596 1.00 . A A . 58 GLY O 1 1
9 17454 1 1 59 GLU C C -4.537 -12.584 -5.187 1.00 . A A . 59 GLU C 1 1
9 17455 1 1 59 GLU CA C -4.104 -12.096 -6.571 1.00 . A A . 59 GLU CA 1 1
9 17456 1 1 59 GLU CB C -4.330 -13.177 -7.630 1.00 . A A . 59 GLU CB 1 1
9 17457 1 1 59 GLU CD C -6.060 -14.528 -8.872 1.00 . A A . 59 GLU CD 1 1
9 17458 1 1 59 GLU CG C -5.807 -13.568 -7.708 1.00 . A A . 59 GLU CG 1 1
9 17459 1 1 59 GLU H H -2.064 -12.339 -6.917 1.00 . A A . 59 GLU H 1 1
9 17460 1 1 59 GLU HA H -4.671 -11.205 -6.844 1.00 . A A . 59 GLU HA 1 1
9 17461 1 1 59 GLU HB2 H -3.994 -12.816 -8.601 1.00 . A A . 59 GLU HB2 1 1
9 17462 1 1 59 GLU HB3 H -3.730 -14.055 -7.391 1.00 . A A . 59 GLU HB3 1 1
9 17463 1 1 59 GLU HG2 H -6.113 -14.036 -6.772 1.00 . A A . 59 GLU HG2 1 1
9 17464 1 1 59 GLU HG3 H -6.418 -12.673 -7.831 1.00 . A A . 59 GLU HG3 1 1
9 17465 1 1 59 GLU N N -2.713 -11.675 -6.545 1.00 . A A . 59 GLU N 1 1
9 17466 1 1 59 GLU O O -4.134 -13.660 -4.750 1.00 . A A . 59 GLU O 1 1
9 17467 1 1 59 GLU OE1 O -5.591 -15.682 -8.767 1.00 . A A . 59 GLU OE1 1 1
9 17468 1 1 59 GLU OE2 O -6.715 -14.086 -9.840 1.00 . A A . 59 GLU OE2 1 1
9 17469 1 1 60 LEU C C -6.248 -13.579 -3.179 1.00 . A A . 60 LEU C 1 1
9 17470 1 1 60 LEU CA C -5.846 -12.103 -3.211 1.00 . A A . 60 LEU CA 1 1
9 17471 1 1 60 LEU CB C -6.970 -11.150 -2.800 1.00 . A A . 60 LEU CB 1 1
9 17472 1 1 60 LEU CD1 C -7.844 -8.790 -2.638 1.00 . A A . 60 LEU CD1 1 1
9 17473 1 1 60 LEU CD2 C -5.650 -9.417 -1.530 1.00 . A A . 60 LEU CD2 1 1
9 17474 1 1 60 LEU CG C -6.594 -9.670 -2.707 1.00 . A A . 60 LEU CG 1 1
9 17475 1 1 60 LEU H H -5.677 -10.894 -4.899 1.00 . A A . 60 LEU H 1 1
9 17476 1 1 60 LEU HA H -5.025 -11.954 -2.510 1.00 . A A . 60 LEU HA 1 1
9 17477 1 1 60 LEU HB2 H -7.786 -11.253 -3.516 1.00 . A A . 60 LEU HB2 1 1
9 17478 1 1 60 LEU HB3 H -7.354 -11.469 -1.831 1.00 . A A . 60 LEU HB3 1 1
9 17479 1 1 60 LEU HD11 H -8.560 -9.229 -1.943 1.00 . A A . 60 LEU HD11 1 1
9 17480 1 1 60 LEU HD12 H -7.568 -7.793 -2.294 1.00 . A A . 60 LEU HD12 1 1
9 17481 1 1 60 LEU HD13 H -8.294 -8.721 -3.628 1.00 . A A . 60 LEU HD13 1 1
9 17482 1 1 60 LEU HD21 H -5.285 -8.391 -1.570 1.00 . A A . 60 LEU HD21 1 1
9 17483 1 1 60 LEU HD22 H -6.186 -9.575 -0.594 1.00 . A A . 60 LEU HD22 1 1
9 17484 1 1 60 LEU HD23 H -4.807 -10.105 -1.586 1.00 . A A . 60 LEU HD23 1 1
9 17485 1 1 60 LEU HG H -6.057 -9.396 -3.615 1.00 . A A . 60 LEU HG 1 1
9 17486 1 1 60 LEU N N -5.354 -11.768 -4.536 1.00 . A A . 60 LEU N 1 1
9 17487 1 1 60 LEU O O -6.453 -14.193 -4.225 1.00 . A A . 60 LEU O 1 1
9 17488 1 1 61 TYR C C -8.239 -15.679 -1.910 1.00 . A A . 61 TYR C 1 1
9 17489 1 1 61 TYR CA C -6.724 -15.498 -1.786 1.00 . A A . 61 TYR CA 1 1
9 17490 1 1 61 TYR CB C -6.293 -15.868 -0.365 1.00 . A A . 61 TYR CB 1 1
9 17491 1 1 61 TYR CD1 C -8.001 -17.614 0.260 1.00 . A A . 61 TYR CD1 1 1
9 17492 1 1 61 TYR CD2 C -5.696 -18.248 0.214 1.00 . A A . 61 TYR CD2 1 1
9 17493 1 1 61 TYR CE1 C -8.361 -18.953 0.651 1.00 . A A . 61 TYR CE1 1 1
9 17494 1 1 61 TYR CE2 C -6.057 -19.586 0.605 1.00 . A A . 61 TYR CE2 1 1
9 17495 1 1 61 TYR CG C -6.676 -17.290 0.050 1.00 . A A . 61 TYR CG 1 1
9 17496 1 1 61 TYR CZ C -7.371 -19.873 0.805 1.00 . A A . 61 TYR CZ 1 1
9 17497 1 1 61 TYR H H -6.182 -13.599 -1.122 1.00 . A A . 61 TYR H 1 1
9 17498 1 1 61 TYR HA H -6.231 -16.083 -2.562 1.00 . A A . 61 TYR HA 1 1
9 17499 1 1 61 TYR HB2 H -5.212 -15.756 -0.284 1.00 . A A . 61 TYR HB2 1 1
9 17500 1 1 61 TYR HB3 H -6.741 -15.163 0.335 1.00 . A A . 61 TYR HB3 1 1
9 17501 1 1 61 TYR HD1 H -8.774 -16.857 0.131 1.00 . A A . 61 TYR HD1 1 1
9 17502 1 1 61 TYR HD2 H -4.650 -17.992 0.048 1.00 . A A . 61 TYR HD2 1 1
9 17503 1 1 61 TYR HE1 H -9.404 -19.222 0.821 1.00 . A A . 61 TYR HE1 1 1
9 17504 1 1 61 TYR HE2 H -5.293 -20.353 0.739 1.00 . A A . 61 TYR HE2 1 1
9 17505 1 1 61 TYR HH H -7.673 -21.746 0.382 1.00 . A A . 61 TYR HH 1 1
9 17506 1 1 61 TYR N N -6.350 -14.105 -1.968 1.00 . A A . 61 TYR N 1 1
9 17507 1 1 61 TYR O O -8.708 -16.731 -2.340 1.00 . A A . 61 TYR O 1 1
9 17508 1 1 61 TYR OH O -7.712 -21.137 1.174 1.00 . A A . 61 TYR OH 1 1
9 17509 1 1 62 ASN C C -10.925 -13.317 -2.091 1.00 . A A . 62 ASN C 1 1
9 17510 1 1 62 ASN CA C -10.412 -14.667 -1.589 1.00 . A A . 62 ASN CA 1 1
9 17511 1 1 62 ASN CB C -11.018 -14.919 -0.207 1.00 . A A . 62 ASN CB 1 1
9 17512 1 1 62 ASN CG C -12.354 -15.656 -0.320 1.00 . A A . 62 ASN CG 1 1
9 17513 1 1 62 ASN H H -8.571 -13.784 -1.178 1.00 . A A . 62 ASN H 1 1
9 17514 1 1 62 ASN HA H -10.652 -15.484 -2.270 1.00 . A A . 62 ASN HA 1 1
9 17515 1 1 62 ASN HB2 H -10.325 -15.506 0.397 1.00 . A A . 62 ASN HB2 1 1
9 17516 1 1 62 ASN HB3 H -11.164 -13.970 0.309 1.00 . A A . 62 ASN HB3 1 1
9 17517 1 1 62 ASN HD21 H -13.093 -14.438 1.119 1.00 . A A . 62 ASN HD21 1 1
9 17518 1 1 62 ASN HD22 H -14.204 -15.616 0.502 1.00 . A A . 62 ASN HD22 1 1
9 17519 1 1 62 ASN N N -8.961 -14.636 -1.526 1.00 . A A . 62 ASN N 1 1
9 17520 1 1 62 ASN ND2 N -13.295 -15.199 0.502 1.00 . A A . 62 ASN ND2 1 1
9 17521 1 1 62 ASN O O -10.456 -12.268 -1.652 1.00 . A A . 62 ASN O 1 1
9 17522 1 1 62 ASN OD1 O -12.520 -16.578 -1.102 1.00 . A A . 62 ASN OD1 1 1
9 17523 1 1 63 GLU C C -12.791 -11.178 -2.464 1.00 . A A . 63 GLU C 1 1
9 17524 1 1 63 GLU CA C -12.464 -12.181 -3.572 1.00 . A A . 63 GLU CA 1 1
9 17525 1 1 63 GLU CB C -13.709 -12.510 -4.398 1.00 . A A . 63 GLU CB 1 1
9 17526 1 1 63 GLU CD C -13.998 -14.795 -5.424 1.00 . A A . 63 GLU CD 1 1
9 17527 1 1 63 GLU CG C -13.359 -13.414 -5.581 1.00 . A A . 63 GLU CG 1 1
9 17528 1 1 63 GLU H H -12.258 -14.243 -3.357 1.00 . A A . 63 GLU H 1 1
9 17529 1 1 63 GLU HA H -11.698 -11.770 -4.229 1.00 . A A . 63 GLU HA 1 1
9 17530 1 1 63 GLU HB2 H -14.450 -13.001 -3.767 1.00 . A A . 63 GLU HB2 1 1
9 17531 1 1 63 GLU HB3 H -14.163 -11.588 -4.762 1.00 . A A . 63 GLU HB3 1 1
9 17532 1 1 63 GLU HG2 H -13.701 -12.955 -6.509 1.00 . A A . 63 GLU HG2 1 1
9 17533 1 1 63 GLU HG3 H -12.276 -13.517 -5.657 1.00 . A A . 63 GLU HG3 1 1
9 17534 1 1 63 GLU N N -11.882 -13.386 -3.005 1.00 . A A . 63 GLU N 1 1
9 17535 1 1 63 GLU O O -12.871 -11.545 -1.293 1.00 . A A . 63 GLU O 1 1
9 17536 1 1 63 GLU OE1 O -14.020 -15.283 -4.273 1.00 . A A . 63 GLU OE1 1 1
9 17537 1 1 63 GLU OE2 O -14.450 -15.332 -6.458 1.00 . A A . 63 GLU OE2 1 1
9 17538 1 1 64 VAL C C -14.165 -7.825 -2.620 1.00 . A A . 64 VAL C 1 1
9 17539 1 1 64 VAL CA C -13.287 -8.871 -1.930 1.00 . A A . 64 VAL CA 1 1
9 17540 1 1 64 VAL CB C -11.998 -8.283 -1.352 1.00 . A A . 64 VAL CB 1 1
9 17541 1 1 64 VAL CG1 C -11.319 -9.275 -0.406 1.00 . A A . 64 VAL CG1 1 1
9 17542 1 1 64 VAL CG2 C -11.045 -7.849 -2.468 1.00 . A A . 64 VAL CG2 1 1
9 17543 1 1 64 VAL H H -12.904 -9.640 -3.828 1.00 . A A . 64 VAL H 1 1
9 17544 1 1 64 VAL HA H -13.851 -9.318 -1.111 1.00 . A A . 64 VAL HA 1 1
9 17545 1 1 64 VAL HB H -12.263 -7.397 -0.775 1.00 . A A . 64 VAL HB 1 1
9 17546 1 1 64 VAL HG11 H -10.821 -8.729 0.396 1.00 . A A . 64 VAL HG11 1 1
9 17547 1 1 64 VAL HG12 H -12.069 -9.942 0.021 1.00 . A A . 64 VAL HG12 1 1
9 17548 1 1 64 VAL HG13 H -10.585 -9.860 -0.958 1.00 . A A . 64 VAL HG13 1 1
9 17549 1 1 64 VAL HG21 H -11.574 -7.199 -3.164 1.00 . A A . 64 VAL HG21 1 1
9 17550 1 1 64 VAL HG22 H -10.202 -7.311 -2.036 1.00 . A A . 64 VAL HG22 1 1
9 17551 1 1 64 VAL HG23 H -10.682 -8.730 -2.998 1.00 . A A . 64 VAL HG23 1 1
9 17552 1 1 64 VAL N N -12.971 -9.930 -2.873 1.00 . A A . 64 VAL N 1 1
9 17553 1 1 64 VAL O O -14.015 -7.575 -3.815 1.00 . A A . 64 VAL O 1 1
9 17554 1 1 65 LYS C C -15.189 -4.928 -2.578 1.00 . A A . 65 LYS C 1 1
9 17555 1 1 65 LYS CA C -15.964 -6.229 -2.358 1.00 . A A . 65 LYS CA 1 1
9 17556 1 1 65 LYS CB C -17.180 -6.074 -1.443 1.00 . A A . 65 LYS CB 1 1
9 17557 1 1 65 LYS CD C -19.608 -6.257 -2.100 1.00 . A A . 65 LYS CD 1 1
9 17558 1 1 65 LYS CE C -20.818 -5.495 -2.645 1.00 . A A . 65 LYS CE 1 1
9 17559 1 1 65 LYS CG C -18.340 -5.404 -2.183 1.00 . A A . 65 LYS CG 1 1
9 17560 1 1 65 LYS H H -15.177 -7.452 -0.866 1.00 . A A . 65 LYS H 1 1
9 17561 1 1 65 LYS HA H -16.329 -6.582 -3.323 1.00 . A A . 65 LYS HA 1 1
9 17562 1 1 65 LYS HB2 H -17.493 -7.052 -1.078 1.00 . A A . 65 LYS HB2 1 1
9 17563 1 1 65 LYS HB3 H -16.910 -5.480 -0.570 1.00 . A A . 65 LYS HB3 1 1
9 17564 1 1 65 LYS HD2 H -19.469 -7.178 -2.665 1.00 . A A . 65 LYS HD2 1 1
9 17565 1 1 65 LYS HD3 H -19.791 -6.543 -1.064 1.00 . A A . 65 LYS HD3 1 1
9 17566 1 1 65 LYS HE2 H -20.906 -4.533 -2.140 1.00 . A A . 65 LYS HE2 1 1
9 17567 1 1 65 LYS HE3 H -20.676 -5.287 -3.705 1.00 . A A . 65 LYS HE3 1 1
9 17568 1 1 65 LYS HG2 H -18.530 -4.421 -1.753 1.00 . A A . 65 LYS HG2 1 1
9 17569 1 1 65 LYS HG3 H -18.069 -5.250 -3.227 1.00 . A A . 65 LYS HG3 1 1
9 17570 1 1 65 LYS HZ1 H -21.821 -7.239 -2.286 1.00 . A A . 65 LYS HZ1 1 1
9 17571 1 1 65 LYS HZ2 H -22.558 -5.922 -1.661 1.00 . A A . 65 LYS HZ2 1 1
9 17572 1 1 65 LYS HZ3 H -22.628 -6.212 -3.267 1.00 . A A . 65 LYS HZ3 1 1
9 17573 1 1 65 LYS N N -15.062 -7.243 -1.837 1.00 . A A . 65 LYS N 1 1
9 17574 1 1 65 LYS NZ N -22.056 -6.281 -2.449 1.00 . A A . 65 LYS NZ 1 1
9 17575 1 1 65 LYS O O -14.708 -4.319 -1.624 1.00 . A A . 65 LYS O 1 1
9 17576 1 1 66 VAL C C -15.209 -2.111 -3.756 1.00 . A A . 66 VAL C 1 1
9 17577 1 1 66 VAL CA C -14.386 -3.323 -4.199 1.00 . A A . 66 VAL CA 1 1
9 17578 1 1 66 VAL CB C -14.075 -3.319 -5.697 1.00 . A A . 66 VAL CB 1 1
9 17579 1 1 66 VAL CG1 C -12.811 -2.509 -5.992 1.00 . A A . 66 VAL CG1 1 1
9 17580 1 1 66 VAL CG2 C -13.950 -4.746 -6.235 1.00 . A A . 66 VAL CG2 1 1
9 17581 1 1 66 VAL H H -15.488 -5.042 -4.611 1.00 . A A . 66 VAL H 1 1
9 17582 1 1 66 VAL HA H -13.440 -3.321 -3.658 1.00 . A A . 66 VAL HA 1 1
9 17583 1 1 66 VAL HB H -14.908 -2.839 -6.211 1.00 . A A . 66 VAL HB 1 1
9 17584 1 1 66 VAL HG11 H -11.949 -3.176 -6.015 1.00 . A A . 66 VAL HG11 1 1
9 17585 1 1 66 VAL HG12 H -12.914 -2.015 -6.958 1.00 . A A . 66 VAL HG12 1 1
9 17586 1 1 66 VAL HG13 H -12.669 -1.760 -5.213 1.00 . A A . 66 VAL HG13 1 1
9 17587 1 1 66 VAL HG21 H -13.179 -4.778 -7.004 1.00 . A A . 66 VAL HG21 1 1
9 17588 1 1 66 VAL HG22 H -13.680 -5.418 -5.421 1.00 . A A . 66 VAL HG22 1 1
9 17589 1 1 66 VAL HG23 H -14.903 -5.058 -6.662 1.00 . A A . 66 VAL HG23 1 1
9 17590 1 1 66 VAL N N -15.094 -4.540 -3.841 1.00 . A A . 66 VAL N 1 1
9 17591 1 1 66 VAL O O -14.781 -1.348 -2.892 1.00 . A A . 66 VAL O 1 1
9 17592 1 1 67 GLU C C -17.288 -0.628 -2.537 1.00 . A A . 67 GLU C 1 1
9 17593 1 1 67 GLU CA C -17.262 -0.867 -4.048 1.00 . A A . 67 GLU CA 1 1
9 17594 1 1 67 GLU CB C -18.672 -1.121 -4.587 1.00 . A A . 67 GLU CB 1 1
9 17595 1 1 67 GLU CD C -20.116 -0.708 -6.613 1.00 . A A . 67 GLU CD 1 1
9 17596 1 1 67 GLU CG C -18.703 -1.014 -6.113 1.00 . A A . 67 GLU CG 1 1
9 17597 1 1 67 GLU H H -16.717 -2.598 -5.070 1.00 . A A . 67 GLU H 1 1
9 17598 1 1 67 GLU HA H -16.838 0.001 -4.553 1.00 . A A . 67 GLU HA 1 1
9 17599 1 1 67 GLU HB2 H -19.009 -2.111 -4.281 1.00 . A A . 67 GLU HB2 1 1
9 17600 1 1 67 GLU HB3 H -19.366 -0.400 -4.154 1.00 . A A . 67 GLU HB3 1 1
9 17601 1 1 67 GLU HG2 H -18.019 -0.230 -6.440 1.00 . A A . 67 GLU HG2 1 1
9 17602 1 1 67 GLU HG3 H -18.352 -1.947 -6.553 1.00 . A A . 67 GLU HG3 1 1
9 17603 1 1 67 GLU N N -16.376 -1.973 -4.368 1.00 . A A . 67 GLU N 1 1
9 17604 1 1 67 GLU O O -17.516 0.494 -2.086 1.00 . A A . 67 GLU O 1 1
9 17605 1 1 67 GLU OE1 O -20.928 -1.658 -6.636 1.00 . A A . 67 GLU OE1 1 1
9 17606 1 1 67 GLU OE2 O -20.352 0.469 -6.960 1.00 . A A . 67 GLU OE2 1 1
9 17607 1 1 68 GLU C C -15.611 -1.701 0.184 1.00 . A A . 68 GLU C 1 1
9 17608 1 1 68 GLU CA C -17.044 -1.621 -0.345 1.00 . A A . 68 GLU CA 1 1
9 17609 1 1 68 GLU CB C -17.917 -2.718 0.268 1.00 . A A . 68 GLU CB 1 1
9 17610 1 1 68 GLU CD C -20.181 -2.286 1.291 1.00 . A A . 68 GLU CD 1 1
9 17611 1 1 68 GLU CG C -19.399 -2.461 -0.012 1.00 . A A . 68 GLU CG 1 1
9 17612 1 1 68 GLU H H -16.866 -2.609 -2.170 1.00 . A A . 68 GLU H 1 1
9 17613 1 1 68 GLU HA H -17.473 -0.648 -0.106 1.00 . A A . 68 GLU HA 1 1
9 17614 1 1 68 GLU HB2 H -17.629 -3.687 -0.139 1.00 . A A . 68 GLU HB2 1 1
9 17615 1 1 68 GLU HB3 H -17.749 -2.762 1.344 1.00 . A A . 68 GLU HB3 1 1
9 17616 1 1 68 GLU HG2 H -19.506 -1.567 -0.628 1.00 . A A . 68 GLU HG2 1 1
9 17617 1 1 68 GLU HG3 H -19.814 -3.292 -0.582 1.00 . A A . 68 GLU HG3 1 1
9 17618 1 1 68 GLU N N -17.051 -1.700 -1.796 1.00 . A A . 68 GLU N 1 1
9 17619 1 1 68 GLU O O -15.337 -2.427 1.139 1.00 . A A . 68 GLU O 1 1
9 17620 1 1 68 GLU OE1 O -19.986 -1.232 1.933 1.00 . A A . 68 GLU OE1 1 1
9 17621 1 1 68 GLU OE2 O -20.957 -3.211 1.615 1.00 . A A . 68 GLU OE2 1 1
9 17622 1 1 69 SER C C -12.770 0.492 -0.225 1.00 . A A . 69 SER C 1 1
9 17623 1 1 69 SER CA C -13.335 -0.921 -0.066 1.00 . A A . 69 SER CA 1 1
9 17624 1 1 69 SER CB C -12.514 -1.917 -0.888 1.00 . A A . 69 SER CB 1 1
9 17625 1 1 69 SER H H -14.964 -0.358 -1.235 1.00 . A A . 69 SER H 1 1
9 17626 1 1 69 SER HA H -13.325 -1.222 0.982 1.00 . A A . 69 SER HA 1 1
9 17627 1 1 69 SER HB2 H -12.779 -1.822 -1.941 1.00 . A A . 69 SER HB2 1 1
9 17628 1 1 69 SER HB3 H -11.455 -1.672 -0.803 1.00 . A A . 69 SER HB3 1 1
9 17629 1 1 69 SER HG H -13.312 -3.277 0.345 1.00 . A A . 69 SER HG 1 1
9 17630 1 1 69 SER N N -14.733 -0.945 -0.459 1.00 . A A . 69 SER N 1 1
9 17631 1 1 69 SER O O -13.172 1.227 -1.126 1.00 . A A . 69 SER O 1 1
9 17632 1 1 69 SER OG O -12.725 -3.261 -0.465 1.00 . A A . 69 SER OG 1 1
9 17633 1 1 70 SER C C -9.811 2.063 1.215 1.00 . A A . 70 SER C 1 1
9 17634 1 1 70 SER CA C -11.224 2.141 0.633 1.00 . A A . 70 SER CA 1 1
9 17635 1 1 70 SER CB C -12.058 3.166 1.404 1.00 . A A . 70 SER CB 1 1
9 17636 1 1 70 SER H H -11.526 0.226 1.394 1.00 . A A . 70 SER H 1 1
9 17637 1 1 70 SER HA H -11.189 2.420 -0.420 1.00 . A A . 70 SER HA 1 1
9 17638 1 1 70 SER HB2 H -11.622 4.157 1.277 1.00 . A A . 70 SER HB2 1 1
9 17639 1 1 70 SER HB3 H -13.063 3.205 0.984 1.00 . A A . 70 SER HB3 1 1
9 17640 1 1 70 SER HG H -11.933 1.888 2.938 1.00 . A A . 70 SER HG 1 1
9 17641 1 1 70 SER N N -11.847 0.829 0.664 1.00 . A A . 70 SER N 1 1
9 17642 1 1 70 SER O O -9.378 1.002 1.662 1.00 . A A . 70 SER O 1 1
9 17643 1 1 70 SER OG O -12.136 2.856 2.792 1.00 . A A . 70 SER OG 1 1
9 17644 1 1 71 TRP C C -7.514 4.716 2.147 1.00 . A A . 71 TRP C 1 1
9 17645 1 1 71 TRP CA C -7.776 3.273 1.710 1.00 . A A . 71 TRP CA 1 1
9 17646 1 1 71 TRP CB C -6.765 2.768 0.678 1.00 . A A . 71 TRP CB 1 1
9 17647 1 1 71 TRP CD1 C -7.425 3.621 -1.666 1.00 . A A . 71 TRP CD1 1 1
9 17648 1 1 71 TRP CD2 C -5.688 4.691 -0.803 1.00 . A A . 71 TRP CD2 1 1
9 17649 1 1 71 TRP CE2 C -5.935 5.239 -2.046 1.00 . A A . 71 TRP CE2 1 1
9 17650 1 1 71 TRP CE3 C -4.638 5.157 0.008 1.00 . A A . 71 TRP CE3 1 1
9 17651 1 1 71 TRP CG C -6.657 3.648 -0.569 1.00 . A A . 71 TRP CG 1 1
9 17652 1 1 71 TRP CH2 C -4.123 6.762 -1.798 1.00 . A A . 71 TRP CH2 1 1
9 17653 1 1 71 TRP CZ2 C -5.174 6.282 -2.588 1.00 . A A . 71 TRP CZ2 1 1
9 17654 1 1 71 TRP CZ3 C -3.888 6.200 -0.549 1.00 . A A . 71 TRP CZ3 1 1
9 17655 1 1 71 TRP H H -9.490 4.058 0.826 1.00 . A A . 71 TRP H 1 1
9 17656 1 1 71 TRP HA H -7.712 2.606 2.570 1.00 . A A . 71 TRP HA 1 1
9 17657 1 1 71 TRP HB2 H -5.784 2.700 1.149 1.00 . A A . 71 TRP HB2 1 1
9 17658 1 1 71 TRP HB3 H -7.044 1.759 0.376 1.00 . A A . 71 TRP HB3 1 1
9 17659 1 1 71 TRP HD1 H -8.262 2.938 -1.813 1.00 . A A . 71 TRP HD1 1 1
9 17660 1 1 71 TRP HE1 H -7.479 4.755 -3.560 1.00 . A A . 71 TRP HE1 1 1
9 17661 1 1 71 TRP HE3 H -4.423 4.741 0.992 1.00 . A A . 71 TRP HE3 1 1
9 17662 1 1 71 TRP HH2 H -3.492 7.573 -2.161 1.00 . A A . 71 TRP HH2 1 1
9 17663 1 1 71 TRP HZ2 H -5.389 6.698 -3.572 1.00 . A A . 71 TRP HZ2 1 1
9 17664 1 1 71 TRP HZ3 H -3.061 6.598 0.039 1.00 . A A . 71 TRP HZ3 1 1
9 17665 1 1 71 TRP N N -9.131 3.200 1.191 1.00 . A A . 71 TRP N 1 1
9 17666 1 1 71 TRP NE1 N -7.025 4.568 -2.587 1.00 . A A . 71 TRP NE1 1 1
9 17667 1 1 71 TRP O O -8.182 5.639 1.683 1.00 . A A . 71 TRP O 1 1
9 17668 1 1 72 LEU C C -4.737 6.153 4.037 1.00 . A A . 72 LEU C 1 1
9 17669 1 1 72 LEU CA C -6.183 6.179 3.538 1.00 . A A . 72 LEU CA 1 1
9 17670 1 1 72 LEU CB C -7.190 6.640 4.595 1.00 . A A . 72 LEU CB 1 1
9 17671 1 1 72 LEU CD1 C -6.293 7.294 6.859 1.00 . A A . 72 LEU CD1 1 1
9 17672 1 1 72 LEU CD2 C -8.193 5.623 6.673 1.00 . A A . 72 LEU CD2 1 1
9 17673 1 1 72 LEU CG C -6.920 6.174 6.027 1.00 . A A . 72 LEU CG 1 1
9 17674 1 1 72 LEU H H -6.003 4.108 3.406 1.00 . A A . 72 LEU H 1 1
9 17675 1 1 72 LEU HA H -6.249 6.878 2.704 1.00 . A A . 72 LEU HA 1 1
9 17676 1 1 72 LEU HB2 H -7.220 7.730 4.588 1.00 . A A . 72 LEU HB2 1 1
9 17677 1 1 72 LEU HB3 H -8.180 6.292 4.301 1.00 . A A . 72 LEU HB3 1 1
9 17678 1 1 72 LEU HD11 H -6.960 7.553 7.681 1.00 . A A . 72 LEU HD11 1 1
9 17679 1 1 72 LEU HD12 H -5.336 6.957 7.259 1.00 . A A . 72 LEU HD12 1 1
9 17680 1 1 72 LEU HD13 H -6.135 8.170 6.230 1.00 . A A . 72 LEU HD13 1 1
9 17681 1 1 72 LEU HD21 H -8.134 4.536 6.723 1.00 . A A . 72 LEU HD21 1 1
9 17682 1 1 72 LEU HD22 H -8.294 6.029 7.680 1.00 . A A . 72 LEU HD22 1 1
9 17683 1 1 72 LEU HD23 H -9.058 5.913 6.076 1.00 . A A . 72 LEU HD23 1 1
9 17684 1 1 72 LEU HG H -6.199 5.357 5.990 1.00 . A A . 72 LEU HG 1 1
9 17685 1 1 72 LEU N N -6.541 4.865 3.034 1.00 . A A . 72 LEU N 1 1
9 17686 1 1 72 LEU O O -4.174 5.083 4.261 1.00 . A A . 72 LEU O 1 1
9 17687 1 1 73 ILE C C -2.813 7.842 6.148 1.00 . A A . 73 ILE C 1 1
9 17688 1 1 73 ILE CA C -2.808 7.470 4.664 1.00 . A A . 73 ILE CA 1 1
9 17689 1 1 73 ILE CB C -2.031 8.454 3.787 1.00 . A A . 73 ILE CB 1 1
9 17690 1 1 73 ILE CD1 C -2.317 8.978 1.337 1.00 . A A . 73 ILE CD1 1 1
9 17691 1 1 73 ILE CG1 C -1.891 7.923 2.359 1.00 . A A . 73 ILE CG1 1 1
9 17692 1 1 73 ILE CG2 C -0.674 8.790 4.409 1.00 . A A . 73 ILE CG2 1 1
9 17693 1 1 73 ILE H H -4.643 8.209 4.011 1.00 . A A . 73 ILE H 1 1
9 17694 1 1 73 ILE HA H -2.334 6.495 4.553 1.00 . A A . 73 ILE HA 1 1
9 17695 1 1 73 ILE HB H -2.598 9.383 3.730 1.00 . A A . 73 ILE HB 1 1
9 17696 1 1 73 ILE HD11 H -2.135 8.604 0.329 1.00 . A A . 73 ILE HD11 1 1
9 17697 1 1 73 ILE HD12 H -3.379 9.194 1.457 1.00 . A A . 73 ILE HD12 1 1
9 17698 1 1 73 ILE HD13 H -1.741 9.890 1.495 1.00 . A A . 73 ILE HD13 1 1
9 17699 1 1 73 ILE HG12 H -0.857 7.630 2.176 1.00 . A A . 73 ILE HG12 1 1
9 17700 1 1 73 ILE HG13 H -2.502 7.028 2.238 1.00 . A A . 73 ILE HG13 1 1
9 17701 1 1 73 ILE HG21 H -0.813 9.072 5.453 1.00 . A A . 73 ILE HG21 1 1
9 17702 1 1 73 ILE HG22 H -0.022 7.918 4.352 1.00 . A A . 73 ILE HG22 1 1
9 17703 1 1 73 ILE HG23 H -0.221 9.619 3.866 1.00 . A A . 73 ILE HG23 1 1
9 17704 1 1 73 ILE N N -4.178 7.343 4.196 1.00 . A A . 73 ILE N 1 1
9 17705 1 1 73 ILE O O -3.473 8.799 6.550 1.00 . A A . 73 ILE O 1 1
9 17706 1 1 74 GLU C C -0.683 8.036 8.690 1.00 . A A . 74 GLU C 1 1
9 17707 1 1 74 GLU CA C -1.981 7.300 8.354 1.00 . A A . 74 GLU CA 1 1
9 17708 1 1 74 GLU CB C -2.085 5.987 9.133 1.00 . A A . 74 GLU CB 1 1
9 17709 1 1 74 GLU CD C -3.598 5.687 11.128 1.00 . A A . 74 GLU CD 1 1
9 17710 1 1 74 GLU CG C -3.520 5.739 9.600 1.00 . A A . 74 GLU CG 1 1
9 17711 1 1 74 GLU H H -1.537 6.288 6.588 1.00 . A A . 74 GLU H 1 1
9 17712 1 1 74 GLU HA H -2.837 7.929 8.598 1.00 . A A . 74 GLU HA 1 1
9 17713 1 1 74 GLU HB2 H -1.755 5.160 8.504 1.00 . A A . 74 GLU HB2 1 1
9 17714 1 1 74 GLU HB3 H -1.418 6.018 9.994 1.00 . A A . 74 GLU HB3 1 1
9 17715 1 1 74 GLU HG2 H -4.170 6.531 9.226 1.00 . A A . 74 GLU HG2 1 1
9 17716 1 1 74 GLU HG3 H -3.886 4.802 9.182 1.00 . A A . 74 GLU HG3 1 1
9 17717 1 1 74 GLU N N -2.070 7.065 6.923 1.00 . A A . 74 GLU N 1 1
9 17718 1 1 74 GLU O O 0.378 7.705 8.162 1.00 . A A . 74 GLU O 1 1
9 17719 1 1 74 GLU OE1 O -2.977 4.764 11.696 1.00 . A A . 74 GLU OE1 1 1
9 17720 1 1 74 GLU OE2 O -4.277 6.572 11.692 1.00 . A A . 74 GLU OE2 1 1
9 17721 1 1 75 ASP C C 1.002 10.424 8.748 1.00 . A A . 75 ASP C 1 1
9 17722 1 1 75 ASP CA C 0.341 9.806 9.982 1.00 . A A . 75 ASP CA 1 1
9 17723 1 1 75 ASP CB C 1.380 8.933 10.687 1.00 . A A . 75 ASP CB 1 1
9 17724 1 1 75 ASP CG C 1.104 8.667 12.168 1.00 . A A . 75 ASP CG 1 1
9 17725 1 1 75 ASP H H -1.675 9.283 9.993 1.00 . A A . 75 ASP H 1 1
9 17726 1 1 75 ASP HA H -0.056 10.559 10.662 1.00 . A A . 75 ASP HA 1 1
9 17727 1 1 75 ASP HB2 H 1.442 7.976 10.167 1.00 . A A . 75 ASP HB2 1 1
9 17728 1 1 75 ASP HB3 H 2.357 9.409 10.595 1.00 . A A . 75 ASP HB3 1 1
9 17729 1 1 75 ASP N N -0.809 9.021 9.568 1.00 . A A . 75 ASP N 1 1
9 17730 1 1 75 ASP O O 2.163 10.828 8.797 1.00 . A A . 75 ASP O 1 1
9 17731 1 1 75 ASP OD1 O 0.513 9.566 12.805 1.00 . A A . 75 ASP OD1 1 1
9 17732 1 1 75 ASP OD2 O 1.489 7.572 12.630 1.00 . A A . 75 ASP OD2 1 1
9 17733 1 1 76 GLY C C 2.059 10.392 6.022 1.00 . A A . 76 GLY C 1 1
9 17734 1 1 76 GLY CA C 0.731 11.038 6.424 1.00 . A A . 76 GLY CA 1 1
9 17735 1 1 76 GLY H H -0.708 10.146 7.637 1.00 . A A . 76 GLY H 1 1
9 17736 1 1 76 GLY HA2 H -0.004 10.887 5.634 1.00 . A A . 76 GLY HA2 1 1
9 17737 1 1 76 GLY HA3 H 0.865 12.114 6.534 1.00 . A A . 76 GLY HA3 1 1
9 17738 1 1 76 GLY N N 0.235 10.477 7.669 1.00 . A A . 76 GLY N 1 1
9 17739 1 1 76 GLY O O 3.001 11.086 5.644 1.00 . A A . 76 GLY O 1 1
9 17740 1 1 77 LYS C C 2.915 6.860 5.524 1.00 . A A . 77 LYS C 1 1
9 17741 1 1 77 LYS CA C 3.287 8.324 5.770 1.00 . A A . 77 LYS CA 1 1
9 17742 1 1 77 LYS CB C 4.367 8.512 6.838 1.00 . A A . 77 LYS CB 1 1
9 17743 1 1 77 LYS CD C 4.998 7.934 9.210 1.00 . A A . 77 LYS CD 1 1
9 17744 1 1 77 LYS CE C 4.939 8.982 10.322 1.00 . A A . 77 LYS CE 1 1
9 17745 1 1 77 LYS CG C 3.845 8.119 8.221 1.00 . A A . 77 LYS CG 1 1
9 17746 1 1 77 LYS H H 1.319 8.514 6.428 1.00 . A A . 77 LYS H 1 1
9 17747 1 1 77 LYS HA H 3.675 8.743 4.842 1.00 . A A . 77 LYS HA 1 1
9 17748 1 1 77 LYS HB2 H 5.239 7.909 6.589 1.00 . A A . 77 LYS HB2 1 1
9 17749 1 1 77 LYS HB3 H 4.692 9.553 6.851 1.00 . A A . 77 LYS HB3 1 1
9 17750 1 1 77 LYS HD2 H 4.952 6.935 9.644 1.00 . A A . 77 LYS HD2 1 1
9 17751 1 1 77 LYS HD3 H 5.949 8.009 8.683 1.00 . A A . 77 LYS HD3 1 1
9 17752 1 1 77 LYS HE2 H 4.582 9.930 9.919 1.00 . A A . 77 LYS HE2 1 1
9 17753 1 1 77 LYS HE3 H 4.226 8.672 11.086 1.00 . A A . 77 LYS HE3 1 1
9 17754 1 1 77 LYS HG2 H 3.165 8.887 8.589 1.00 . A A . 77 LYS HG2 1 1
9 17755 1 1 77 LYS HG3 H 3.272 7.194 8.148 1.00 . A A . 77 LYS HG3 1 1
9 17756 1 1 77 LYS HZ1 H 6.230 8.957 11.906 1.00 . A A . 77 LYS HZ1 1 1
9 17757 1 1 77 LYS HZ2 H 6.931 8.557 10.487 1.00 . A A . 77 LYS HZ2 1 1
9 17758 1 1 77 LYS HZ3 H 6.569 10.117 10.807 1.00 . A A . 77 LYS HZ3 1 1
9 17759 1 1 77 LYS N N 2.091 9.071 6.119 1.00 . A A . 77 LYS N 1 1
9 17760 1 1 77 LYS NZ N 6.276 9.168 10.930 1.00 . A A . 77 LYS NZ 1 1
9 17761 1 1 77 LYS O O 3.402 6.243 4.577 1.00 . A A . 77 LYS O 1 1
9 17762 1 1 78 VAL C C 0.359 4.908 5.406 1.00 . A A . 78 VAL C 1 1
9 17763 1 1 78 VAL CA C 1.613 4.967 6.280 1.00 . A A . 78 VAL CA 1 1
9 17764 1 1 78 VAL CB C 1.400 4.372 7.673 1.00 . A A . 78 VAL CB 1 1
9 17765 1 1 78 VAL CG1 C 0.892 2.932 7.582 1.00 . A A . 78 VAL CG1 1 1
9 17766 1 1 78 VAL CG2 C 2.682 4.450 8.505 1.00 . A A . 78 VAL CG2 1 1
9 17767 1 1 78 VAL H H 1.665 6.855 7.159 1.00 . A A . 78 VAL H 1 1
9 17768 1 1 78 VAL HA H 2.409 4.405 5.791 1.00 . A A . 78 VAL HA 1 1
9 17769 1 1 78 VAL HB H 0.637 4.965 8.178 1.00 . A A . 78 VAL HB 1 1
9 17770 1 1 78 VAL HG11 H 1.723 2.267 7.346 1.00 . A A . 78 VAL HG11 1 1
9 17771 1 1 78 VAL HG12 H 0.454 2.640 8.536 1.00 . A A . 78 VAL HG12 1 1
9 17772 1 1 78 VAL HG13 H 0.137 2.861 6.798 1.00 . A A . 78 VAL HG13 1 1
9 17773 1 1 78 VAL HG21 H 3.348 5.198 8.076 1.00 . A A . 78 VAL HG21 1 1
9 17774 1 1 78 VAL HG22 H 2.434 4.729 9.529 1.00 . A A . 78 VAL HG22 1 1
9 17775 1 1 78 VAL HG23 H 3.176 3.478 8.502 1.00 . A A . 78 VAL HG23 1 1
9 17776 1 1 78 VAL N N 2.056 6.347 6.392 1.00 . A A . 78 VAL N 1 1
9 17777 1 1 78 VAL O O -0.523 5.757 5.522 1.00 . A A . 78 VAL O 1 1
9 17778 1 1 79 VAL C C -1.642 2.521 4.130 1.00 . A A . 79 VAL C 1 1
9 17779 1 1 79 VAL CA C -0.811 3.715 3.657 1.00 . A A . 79 VAL CA 1 1
9 17780 1 1 79 VAL CB C -0.321 3.570 2.215 1.00 . A A . 79 VAL CB 1 1
9 17781 1 1 79 VAL CG1 C -1.321 2.774 1.374 1.00 . A A . 79 VAL CG1 1 1
9 17782 1 1 79 VAL CG2 C -0.045 4.938 1.589 1.00 . A A . 79 VAL CG2 1 1
9 17783 1 1 79 VAL H H 1.042 3.211 4.463 1.00 . A A . 79 VAL H 1 1
9 17784 1 1 79 VAL HA H -1.424 4.615 3.716 1.00 . A A . 79 VAL HA 1 1
9 17785 1 1 79 VAL HB H 0.617 3.015 2.234 1.00 . A A . 79 VAL HB 1 1
9 17786 1 1 79 VAL HG11 H -1.227 1.712 1.605 1.00 . A A . 79 VAL HG11 1 1
9 17787 1 1 79 VAL HG12 H -2.334 3.106 1.602 1.00 . A A . 79 VAL HG12 1 1
9 17788 1 1 79 VAL HG13 H -1.115 2.935 0.316 1.00 . A A . 79 VAL HG13 1 1
9 17789 1 1 79 VAL HG21 H 0.060 4.829 0.509 1.00 . A A . 79 VAL HG21 1 1
9 17790 1 1 79 VAL HG22 H -0.873 5.612 1.808 1.00 . A A . 79 VAL HG22 1 1
9 17791 1 1 79 VAL HG23 H 0.876 5.348 2.004 1.00 . A A . 79 VAL HG23 1 1
9 17792 1 1 79 VAL N N 0.320 3.897 4.551 1.00 . A A . 79 VAL N 1 1
9 17793 1 1 79 VAL O O -1.205 1.376 4.026 1.00 . A A . 79 VAL O 1 1
9 17794 1 1 80 THR C C -4.728 1.404 4.043 1.00 . A A . 80 THR C 1 1
9 17795 1 1 80 THR CA C -3.723 1.795 5.128 1.00 . A A . 80 THR CA 1 1
9 17796 1 1 80 THR CB C -4.381 2.308 6.410 1.00 . A A . 80 THR CB 1 1
9 17797 1 1 80 THR CG2 C -3.403 2.376 7.584 1.00 . A A . 80 THR CG2 1 1
9 17798 1 1 80 THR H H -3.174 3.763 4.719 1.00 . A A . 80 THR H 1 1
9 17799 1 1 80 THR HA H -3.132 0.906 5.352 1.00 . A A . 80 THR HA 1 1
9 17800 1 1 80 THR HB H -5.255 1.708 6.665 1.00 . A A . 80 THR HB 1 1
9 17801 1 1 80 THR HG1 H -4.935 4.149 6.967 1.00 . A A . 80 THR HG1 1 1
9 17802 1 1 80 THR HG21 H -3.943 2.645 8.492 1.00 . A A . 80 THR HG21 1 1
9 17803 1 1 80 THR HG22 H -2.928 1.404 7.718 1.00 . A A . 80 THR HG22 1 1
9 17804 1 1 80 THR HG23 H -2.640 3.127 7.378 1.00 . A A . 80 THR HG23 1 1
9 17805 1 1 80 THR N N -2.826 2.829 4.639 1.00 . A A . 80 THR N 1 1
9 17806 1 1 80 THR O O -5.168 2.249 3.265 1.00 . A A . 80 THR O 1 1
9 17807 1 1 80 THR OG1 O -4.678 3.672 6.126 1.00 . A A . 80 THR OG1 1 1
9 17808 1 1 81 VAL C C -7.065 -1.235 3.763 1.00 . A A . 81 VAL C 1 1
9 17809 1 1 81 VAL CA C -6.007 -0.392 3.048 1.00 . A A . 81 VAL CA 1 1
9 17810 1 1 81 VAL CB C -5.264 -1.164 1.956 1.00 . A A . 81 VAL CB 1 1
9 17811 1 1 81 VAL CG1 C -6.236 -1.696 0.902 1.00 . A A . 81 VAL CG1 1 1
9 17812 1 1 81 VAL CG2 C -4.178 -0.299 1.314 1.00 . A A . 81 VAL CG2 1 1
9 17813 1 1 81 VAL H H -4.699 -0.559 4.661 1.00 . A A . 81 VAL H 1 1
9 17814 1 1 81 VAL HA H -6.496 0.464 2.582 1.00 . A A . 81 VAL HA 1 1
9 17815 1 1 81 VAL HB H -4.776 -2.020 2.424 1.00 . A A . 81 VAL HB 1 1
9 17816 1 1 81 VAL HG11 H -5.734 -1.745 -0.064 1.00 . A A . 81 VAL HG11 1 1
9 17817 1 1 81 VAL HG12 H -6.573 -2.693 1.188 1.00 . A A . 81 VAL HG12 1 1
9 17818 1 1 81 VAL HG13 H -7.095 -1.029 0.831 1.00 . A A . 81 VAL HG13 1 1
9 17819 1 1 81 VAL HG21 H -3.925 -0.701 0.333 1.00 . A A . 81 VAL HG21 1 1
9 17820 1 1 81 VAL HG22 H -4.545 0.722 1.204 1.00 . A A . 81 VAL HG22 1 1
9 17821 1 1 81 VAL HG23 H -3.291 -0.299 1.947 1.00 . A A . 81 VAL HG23 1 1
9 17822 1 1 81 VAL N N -5.062 0.122 4.025 1.00 . A A . 81 VAL N 1 1
9 17823 1 1 81 VAL O O -6.735 -2.060 4.613 1.00 . A A . 81 VAL O 1 1
9 17824 1 1 82 HIS C C -10.111 -2.577 2.916 1.00 . A A . 82 HIS C 1 1
9 17825 1 1 82 HIS CA C -9.423 -1.726 3.985 1.00 . A A . 82 HIS CA 1 1
9 17826 1 1 82 HIS CB C -10.384 -0.769 4.692 1.00 . A A . 82 HIS CB 1 1
9 17827 1 1 82 HIS CD2 C -12.987 -0.867 4.470 1.00 . A A . 82 HIS CD2 1 1
9 17828 1 1 82 HIS CE1 C -13.325 -2.719 5.585 1.00 . A A . 82 HIS CE1 1 1
9 17829 1 1 82 HIS CG C -11.773 -1.328 4.888 1.00 . A A . 82 HIS CG 1 1
9 17830 1 1 82 HIS H H -8.574 -0.326 2.698 1.00 . A A . 82 HIS H 1 1
9 17831 1 1 82 HIS HA H -8.995 -2.385 4.741 1.00 . A A . 82 HIS HA 1 1
9 17832 1 1 82 HIS HB2 H -9.969 -0.505 5.664 1.00 . A A . 82 HIS HB2 1 1
9 17833 1 1 82 HIS HB3 H -10.453 0.153 4.114 1.00 . A A . 82 HIS HB3 1 1
9 17834 1 1 82 HIS HD1 H -11.328 -3.074 6.023 1.00 . A A . 82 HIS HD1 1 1
9 17835 1 1 82 HIS HD2 H -13.159 0.039 3.889 1.00 . A A . 82 HIS HD2 1 1
9 17836 1 1 82 HIS HE1 H -13.833 -3.562 6.054 1.00 . A A . 82 HIS HE1 1 1
9 17837 1 1 82 HIS N N -8.314 -0.999 3.391 1.00 . A A . 82 HIS N 1 1
9 17838 1 1 82 HIS ND1 N -12.019 -2.496 5.588 1.00 . A A . 82 HIS ND1 1 1
9 17839 1 1 82 HIS NE2 N -13.923 -1.708 4.891 1.00 . A A . 82 HIS NE2 1 1
9 17840 1 1 82 HIS O O -10.738 -2.043 2.002 1.00 . A A . 82 HIS O 1 1
9 17841 1 1 83 LEU C C -11.769 -5.503 2.786 1.00 . A A . 83 LEU C 1 1
9 17842 1 1 83 LEU CA C -10.573 -4.815 2.125 1.00 . A A . 83 LEU CA 1 1
9 17843 1 1 83 LEU CB C -9.522 -5.790 1.589 1.00 . A A . 83 LEU CB 1 1
9 17844 1 1 83 LEU CD1 C -7.663 -6.314 -0.033 1.00 . A A . 83 LEU CD1 1 1
9 17845 1 1 83 LEU CD2 C -9.204 -4.342 -0.451 1.00 . A A . 83 LEU CD2 1 1
9 17846 1 1 83 LEU CG C -8.508 -5.208 0.602 1.00 . A A . 83 LEU CG 1 1
9 17847 1 1 83 LEU H H -9.461 -4.312 3.813 1.00 . A A . 83 LEU H 1 1
9 17848 1 1 83 LEU HA H -10.934 -4.233 1.277 1.00 . A A . 83 LEU HA 1 1
9 17849 1 1 83 LEU HB2 H -8.976 -6.206 2.436 1.00 . A A . 83 LEU HB2 1 1
9 17850 1 1 83 LEU HB3 H -10.038 -6.618 1.104 1.00 . A A . 83 LEU HB3 1 1
9 17851 1 1 83 LEU HD11 H -7.206 -6.917 0.752 1.00 . A A . 83 LEU HD11 1 1
9 17852 1 1 83 LEU HD12 H -8.299 -6.946 -0.653 1.00 . A A . 83 LEU HD12 1 1
9 17853 1 1 83 LEU HD13 H -6.883 -5.867 -0.648 1.00 . A A . 83 LEU HD13 1 1
9 17854 1 1 83 LEU HD21 H -9.554 -3.419 0.011 1.00 . A A . 83 LEU HD21 1 1
9 17855 1 1 83 LEU HD22 H -8.500 -4.105 -1.249 1.00 . A A . 83 LEU HD22 1 1
9 17856 1 1 83 LEU HD23 H -10.053 -4.886 -0.866 1.00 . A A . 83 LEU HD23 1 1
9 17857 1 1 83 LEU HG H -7.828 -4.559 1.153 1.00 . A A . 83 LEU HG 1 1
9 17858 1 1 83 LEU N N -9.972 -3.886 3.066 1.00 . A A . 83 LEU N 1 1
9 17859 1 1 83 LEU O O -11.743 -5.785 3.983 1.00 . A A . 83 LEU O 1 1
9 17860 1 1 84 GLU C C -14.213 -7.730 1.744 1.00 . A A . 84 GLU C 1 1
9 17861 1 1 84 GLU CA C -13.992 -6.401 2.470 1.00 . A A . 84 GLU CA 1 1
9 17862 1 1 84 GLU CB C -15.208 -5.486 2.322 1.00 . A A . 84 GLU CB 1 1
9 17863 1 1 84 GLU CD C -17.616 -6.215 2.498 1.00 . A A . 84 GLU CD 1 1
9 17864 1 1 84 GLU CG C -16.332 -5.909 3.271 1.00 . A A . 84 GLU CG 1 1
9 17865 1 1 84 GLU H H -12.801 -5.519 1.006 1.00 . A A . 84 GLU H 1 1
9 17866 1 1 84 GLU HA H -13.810 -6.585 3.529 1.00 . A A . 84 GLU HA 1 1
9 17867 1 1 84 GLU HB2 H -14.920 -4.455 2.530 1.00 . A A . 84 GLU HB2 1 1
9 17868 1 1 84 GLU HB3 H -15.567 -5.514 1.293 1.00 . A A . 84 GLU HB3 1 1
9 17869 1 1 84 GLU HG2 H -16.024 -6.789 3.835 1.00 . A A . 84 GLU HG2 1 1
9 17870 1 1 84 GLU HG3 H -16.519 -5.116 3.994 1.00 . A A . 84 GLU HG3 1 1
9 17871 1 1 84 GLU N N -12.788 -5.752 1.978 1.00 . A A . 84 GLU N 1 1
9 17872 1 1 84 GLU O O -14.317 -7.761 0.518 1.00 . A A . 84 GLU O 1 1
9 17873 1 1 84 GLU OE1 O -18.063 -5.311 1.759 1.00 . A A . 84 GLU OE1 1 1
9 17874 1 1 84 GLU OE2 O -18.122 -7.346 2.663 1.00 . A A . 84 GLU OE2 1 1
9 17875 1 1 85 LYS C C -15.855 -10.176 1.294 1.00 . A A . 85 LYS C 1 1
9 17876 1 1 85 LYS CA C -14.487 -10.121 1.977 1.00 . A A . 85 LYS CA 1 1
9 17877 1 1 85 LYS CB C -14.296 -11.188 3.057 1.00 . A A . 85 LYS CB 1 1
9 17878 1 1 85 LYS CD C -12.697 -12.175 4.740 1.00 . A A . 85 LYS CD 1 1
9 17879 1 1 85 LYS CE C -11.233 -12.228 5.179 1.00 . A A . 85 LYS CE 1 1
9 17880 1 1 85 LYS CG C -12.924 -11.055 3.722 1.00 . A A . 85 LYS CG 1 1
9 17881 1 1 85 LYS H H -14.195 -8.759 3.526 1.00 . A A . 85 LYS H 1 1
9 17882 1 1 85 LYS HA H -13.717 -10.285 1.223 1.00 . A A . 85 LYS HA 1 1
9 17883 1 1 85 LYS HB2 H -15.079 -11.094 3.809 1.00 . A A . 85 LYS HB2 1 1
9 17884 1 1 85 LYS HB3 H -14.396 -12.179 2.616 1.00 . A A . 85 LYS HB3 1 1
9 17885 1 1 85 LYS HD2 H -13.336 -12.016 5.609 1.00 . A A . 85 LYS HD2 1 1
9 17886 1 1 85 LYS HD3 H -12.985 -13.131 4.303 1.00 . A A . 85 LYS HD3 1 1
9 17887 1 1 85 LYS HE2 H -10.878 -13.258 5.156 1.00 . A A . 85 LYS HE2 1 1
9 17888 1 1 85 LYS HE3 H -10.616 -11.663 4.479 1.00 . A A . 85 LYS HE3 1 1
9 17889 1 1 85 LYS HG2 H -12.143 -11.085 2.962 1.00 . A A . 85 LYS HG2 1 1
9 17890 1 1 85 LYS HG3 H -12.849 -10.087 4.218 1.00 . A A . 85 LYS HG3 1 1
9 17891 1 1 85 LYS HZ1 H -10.934 -10.686 6.486 1.00 . A A . 85 LYS HZ1 1 1
9 17892 1 1 85 LYS HZ2 H -11.907 -11.859 7.072 1.00 . A A . 85 LYS HZ2 1 1
9 17893 1 1 85 LYS HZ3 H -10.295 -12.102 6.990 1.00 . A A . 85 LYS HZ3 1 1
9 17894 1 1 85 LYS N N -14.280 -8.794 2.530 1.00 . A A . 85 LYS N 1 1
9 17895 1 1 85 LYS NZ N -11.080 -11.674 6.542 1.00 . A A . 85 LYS NZ 1 1
9 17896 1 1 85 LYS O O -16.783 -9.478 1.698 1.00 . A A . 85 LYS O 1 1
9 17897 1 1 86 ILE C C -18.121 -12.085 0.306 1.00 . A A . 86 ILE C 1 1
9 17898 1 1 86 ILE CA C -17.175 -11.169 -0.473 1.00 . A A . 86 ILE CA 1 1
9 17899 1 1 86 ILE CB C -16.889 -11.648 -1.898 1.00 . A A . 86 ILE CB 1 1
9 17900 1 1 86 ILE CD1 C -17.237 -9.544 -3.244 1.00 . A A . 86 ILE CD1 1 1
9 17901 1 1 86 ILE CG1 C -16.210 -10.551 -2.720 1.00 . A A . 86 ILE CG1 1 1
9 17902 1 1 86 ILE CG2 C -18.164 -12.162 -2.570 1.00 . A A . 86 ILE CG2 1 1
9 17903 1 1 86 ILE H H -15.176 -11.578 -0.053 1.00 . A A . 86 ILE H 1 1
9 17904 1 1 86 ILE HA H -17.635 -10.184 -0.551 1.00 . A A . 86 ILE HA 1 1
9 17905 1 1 86 ILE HB H -16.194 -12.486 -1.843 1.00 . A A . 86 ILE HB 1 1
9 17906 1 1 86 ILE HD11 H -16.937 -8.536 -2.955 1.00 . A A . 86 ILE HD11 1 1
9 17907 1 1 86 ILE HD12 H -17.289 -9.611 -4.330 1.00 . A A . 86 ILE HD12 1 1
9 17908 1 1 86 ILE HD13 H -18.215 -9.768 -2.818 1.00 . A A . 86 ILE HD13 1 1
9 17909 1 1 86 ILE HG12 H -15.471 -10.036 -2.106 1.00 . A A . 86 ILE HG12 1 1
9 17910 1 1 86 ILE HG13 H -15.674 -10.998 -3.557 1.00 . A A . 86 ILE HG13 1 1
9 17911 1 1 86 ILE HG21 H -19.019 -11.586 -2.216 1.00 . A A . 86 ILE HG21 1 1
9 17912 1 1 86 ILE HG22 H -18.074 -12.054 -3.651 1.00 . A A . 86 ILE HG22 1 1
9 17913 1 1 86 ILE HG23 H -18.307 -13.214 -2.321 1.00 . A A . 86 ILE HG23 1 1
9 17914 1 1 86 ILE N N -15.936 -11.013 0.270 1.00 . A A . 86 ILE N 1 1
9 17915 1 1 86 ILE O O -19.340 -11.961 0.199 1.00 . A A . 86 ILE O 1 1
9 17916 1 1 87 ASN C C -18.320 -13.450 3.324 1.00 . A A . 87 ASN C 1 1
9 17917 1 1 87 ASN CA C -18.296 -13.923 1.869 1.00 . A A . 87 ASN CA 1 1
9 17918 1 1 87 ASN CB C -17.673 -15.320 1.835 1.00 . A A . 87 ASN CB 1 1
9 17919 1 1 87 ASN CG C -17.896 -15.988 0.477 1.00 . A A . 87 ASN CG 1 1
9 17920 1 1 87 ASN H H -16.530 -13.081 1.153 1.00 . A A . 87 ASN H 1 1
9 17921 1 1 87 ASN HA H -19.288 -13.932 1.417 1.00 . A A . 87 ASN HA 1 1
9 17922 1 1 87 ASN HB2 H -16.604 -15.250 2.039 1.00 . A A . 87 ASN HB2 1 1
9 17923 1 1 87 ASN HB3 H -18.108 -15.935 2.623 1.00 . A A . 87 ASN HB3 1 1
9 17924 1 1 87 ASN HD21 H -18.469 -17.668 1.451 1.00 . A A . 87 ASN HD21 1 1
9 17925 1 1 87 ASN HD22 H -18.499 -17.767 -0.278 1.00 . A A . 87 ASN HD22 1 1
9 17926 1 1 87 ASN N N -17.523 -12.986 1.072 1.00 . A A . 87 ASN N 1 1
9 17927 1 1 87 ASN ND2 N -18.323 -17.245 0.556 1.00 . A A . 87 ASN ND2 1 1
9 17928 1 1 87 ASN O O -19.355 -13.516 3.985 1.00 . A A . 87 ASN O 1 1
9 17929 1 1 87 ASN OD1 O -17.695 -15.400 -0.573 1.00 . A A . 87 ASN OD1 1 1
9 17930 1 1 88 LYS C C -17.247 -13.666 6.114 1.00 . A A . 88 LYS C 1 1
9 17931 1 1 88 LYS CA C -17.042 -12.501 5.144 1.00 . A A . 88 LYS CA 1 1
9 17932 1 1 88 LYS CB C -17.992 -11.325 5.385 1.00 . A A . 88 LYS CB 1 1
9 17933 1 1 88 LYS CD C -17.744 -8.905 6.048 1.00 . A A . 88 LYS CD 1 1
9 17934 1 1 88 LYS CE C -19.019 -8.209 5.566 1.00 . A A . 88 LYS CE 1 1
9 17935 1 1 88 LYS CG C -17.309 -9.994 5.066 1.00 . A A . 88 LYS CG 1 1
9 17936 1 1 88 LYS H H -16.329 -12.933 3.236 1.00 . A A . 88 LYS H 1 1
9 17937 1 1 88 LYS HA H -16.027 -12.124 5.266 1.00 . A A . 88 LYS HA 1 1
9 17938 1 1 88 LYS HB2 H -18.882 -11.439 4.767 1.00 . A A . 88 LYS HB2 1 1
9 17939 1 1 88 LYS HB3 H -18.324 -11.328 6.424 1.00 . A A . 88 LYS HB3 1 1
9 17940 1 1 88 LYS HD2 H -17.915 -9.344 7.031 1.00 . A A . 88 LYS HD2 1 1
9 17941 1 1 88 LYS HD3 H -16.946 -8.172 6.161 1.00 . A A . 88 LYS HD3 1 1
9 17942 1 1 88 LYS HE2 H -19.020 -7.170 5.896 1.00 . A A . 88 LYS HE2 1 1
9 17943 1 1 88 LYS HE3 H -19.043 -8.196 4.476 1.00 . A A . 88 LYS HE3 1 1
9 17944 1 1 88 LYS HG2 H -16.227 -10.117 5.109 1.00 . A A . 88 LYS HG2 1 1
9 17945 1 1 88 LYS HG3 H -17.555 -9.690 4.048 1.00 . A A . 88 LYS HG3 1 1
9 17946 1 1 88 LYS HZ1 H -20.827 -9.131 5.328 1.00 . A A . 88 LYS HZ1 1 1
9 17947 1 1 88 LYS HZ2 H -19.940 -9.742 6.555 1.00 . A A . 88 LYS HZ2 1 1
9 17948 1 1 88 LYS HZ3 H -20.696 -8.305 6.730 1.00 . A A . 88 LYS HZ3 1 1
9 17949 1 1 88 LYS N N -17.167 -12.984 3.780 1.00 . A A . 88 LYS N 1 1
9 17950 1 1 88 LYS NZ N -20.218 -8.903 6.087 1.00 . A A . 88 LYS NZ 1 1
9 17951 1 1 88 LYS O O -17.931 -13.522 7.127 1.00 . A A . 88 LYS O 1 1
9 17952 1 1 89 MET C C -15.648 -16.989 6.259 1.00 . A A . 89 MET C 1 1
9 17953 1 1 89 MET CA C -16.750 -15.983 6.599 1.00 . A A . 89 MET CA 1 1
9 17954 1 1 89 MET CB C -18.118 -16.632 6.384 1.00 . A A . 89 MET CB 1 1
9 17955 1 1 89 MET CE C -19.735 -19.445 4.446 1.00 . A A . 89 MET CE 1 1
9 17956 1 1 89 MET CG C -18.229 -17.225 4.978 1.00 . A A . 89 MET CG 1 1
9 17957 1 1 89 MET H H -16.088 -14.902 4.946 1.00 . A A . 89 MET H 1 1
9 17958 1 1 89 MET HA H -16.632 -15.636 7.625 1.00 . A A . 89 MET HA 1 1
9 17959 1 1 89 MET HB2 H -18.274 -17.416 7.126 1.00 . A A . 89 MET HB2 1 1
9 17960 1 1 89 MET HB3 H -18.904 -15.892 6.533 1.00 . A A . 89 MET HB3 1 1
9 17961 1 1 89 MET HE1 H -20.172 -18.593 3.927 1.00 . A A . 89 MET HE1 1 1
9 17962 1 1 89 MET HE2 H -19.648 -20.285 3.757 1.00 . A A . 89 MET HE2 1 1
9 17963 1 1 89 MET HE3 H -20.374 -19.727 5.284 1.00 . A A . 89 MET HE3 1 1
9 17964 1 1 89 MET HG2 H -19.175 -16.932 4.524 1.00 . A A . 89 MET HG2 1 1
9 17965 1 1 89 MET HG3 H -17.435 -16.830 4.344 1.00 . A A . 89 MET HG3 1 1
9 17966 1 1 89 MET N N -16.642 -14.793 5.771 1.00 . A A . 89 MET N 1 1
9 17967 1 1 89 MET O O -15.817 -18.191 6.458 1.00 . A A . 89 MET O 1 1
9 17968 1 1 89 MET SD S -18.116 -19.005 5.055 1.00 . A A . 89 MET SD 1 1
9 17969 1 1 90 GLU C C -12.100 -16.553 5.633 1.00 . A A . 90 GLU C 1 1
9 17970 1 1 90 GLU CA C -13.414 -17.296 5.385 1.00 . A A . 90 GLU CA 1 1
9 17971 1 1 90 GLU CB C -13.521 -17.750 3.928 1.00 . A A . 90 GLU CB 1 1
9 17972 1 1 90 GLU CD C -12.715 -20.140 3.899 1.00 . A A . 90 GLU CD 1 1
9 17973 1 1 90 GLU CG C -12.369 -18.688 3.560 1.00 . A A . 90 GLU CG 1 1
9 17974 1 1 90 GLU H H -14.414 -15.481 5.596 1.00 . A A . 90 GLU H 1 1
9 17975 1 1 90 GLU HA H -13.475 -18.168 6.036 1.00 . A A . 90 GLU HA 1 1
9 17976 1 1 90 GLU HB2 H -14.472 -18.257 3.770 1.00 . A A . 90 GLU HB2 1 1
9 17977 1 1 90 GLU HB3 H -13.510 -16.881 3.271 1.00 . A A . 90 GLU HB3 1 1
9 17978 1 1 90 GLU HG2 H -12.151 -18.602 2.496 1.00 . A A . 90 GLU HG2 1 1
9 17979 1 1 90 GLU HG3 H -11.468 -18.391 4.096 1.00 . A A . 90 GLU HG3 1 1
9 17980 1 1 90 GLU N N -14.543 -16.460 5.754 1.00 . A A . 90 GLU N 1 1
9 17981 1 1 90 GLU O O -11.926 -15.423 5.179 1.00 . A A . 90 GLU O 1 1
9 17982 1 1 90 GLU OE1 O -13.805 -20.578 3.472 1.00 . A A . 90 GLU OE1 1 1
9 17983 1 1 90 GLU OE2 O -11.882 -20.778 4.577 1.00 . A A . 90 GLU OE2 1 1
9 17984 1 1 91 TRP C C -8.885 -17.217 5.696 1.00 . A A . 91 TRP C 1 1
9 17985 1 1 91 TRP CA C -9.915 -16.634 6.666 1.00 . A A . 91 TRP CA 1 1
9 17986 1 1 91 TRP CB C -9.551 -16.864 8.134 1.00 . A A . 91 TRP CB 1 1
9 17987 1 1 91 TRP CD1 C -7.196 -17.922 8.159 1.00 . A A . 91 TRP CD1 1 1
9 17988 1 1 91 TRP CD2 C -7.239 -15.863 8.977 1.00 . A A . 91 TRP CD2 1 1
9 17989 1 1 91 TRP CE2 C -5.935 -16.308 9.047 1.00 . A A . 91 TRP CE2 1 1
9 17990 1 1 91 TRP CE3 C -7.601 -14.580 9.423 1.00 . A A . 91 TRP CE3 1 1
9 17991 1 1 91 TRP CG C -8.045 -16.914 8.402 1.00 . A A . 91 TRP CG 1 1
9 17992 1 1 91 TRP CH2 C -5.223 -14.251 10.008 1.00 . A A . 91 TRP CH2 1 1
9 17993 1 1 91 TRP CZ2 C -4.887 -15.533 9.558 1.00 . A A . 91 TRP CZ2 1 1
9 17994 1 1 91 TRP CZ3 C -6.542 -13.818 9.931 1.00 . A A . 91 TRP CZ3 1 1
9 17995 1 1 91 TRP H H -11.357 -18.136 6.718 1.00 . A A . 91 TRP H 1 1
9 17996 1 1 91 TRP HA H -9.992 -15.556 6.524 1.00 . A A . 91 TRP HA 1 1
9 17997 1 1 91 TRP HB2 H -9.990 -16.069 8.736 1.00 . A A . 91 TRP HB2 1 1
9 17998 1 1 91 TRP HB3 H -9.999 -17.801 8.467 1.00 . A A . 91 TRP HB3 1 1
9 17999 1 1 91 TRP HD1 H -7.487 -18.876 7.721 1.00 . A A . 91 TRP HD1 1 1
9 18000 1 1 91 TRP HE1 H -5.031 -18.241 8.445 1.00 . A A . 91 TRP HE1 1 1
9 18001 1 1 91 TRP HE3 H -8.623 -14.205 9.378 1.00 . A A . 91 TRP HE3 1 1
9 18002 1 1 91 TRP HH2 H -4.455 -13.595 10.418 1.00 . A A . 91 TRP HH2 1 1
9 18003 1 1 91 TRP HZ2 H -3.864 -15.908 9.603 1.00 . A A . 91 TRP HZ2 1 1
9 18004 1 1 91 TRP HZ3 H -6.767 -12.814 10.290 1.00 . A A . 91 TRP HZ3 1 1
9 18005 1 1 91 TRP N N -11.208 -17.217 6.352 1.00 . A A . 91 TRP N 1 1
9 18006 1 1 91 TRP NE1 N -5.908 -17.600 8.534 1.00 . A A . 91 TRP NE1 1 1
9 18007 1 1 91 TRP O O -8.888 -18.418 5.430 1.00 . A A . 91 TRP O 1 1
9 18008 1 1 92 TRP C C -5.691 -16.924 5.042 1.00 . A A . 92 TRP C 1 1
9 18009 1 1 92 TRP CA C -6.995 -16.753 4.260 1.00 . A A . 92 TRP CA 1 1
9 18010 1 1 92 TRP CB C -6.873 -15.759 3.103 1.00 . A A . 92 TRP CB 1 1
9 18011 1 1 92 TRP CD1 C -9.417 -15.326 3.113 1.00 . A A . 92 TRP CD1 1 1
9 18012 1 1 92 TRP CD2 C -8.257 -13.702 2.151 1.00 . A A . 92 TRP CD2 1 1
9 18013 1 1 92 TRP CE2 C -9.590 -13.349 2.090 1.00 . A A . 92 TRP CE2 1 1
9 18014 1 1 92 TRP CE3 C -7.255 -12.871 1.621 1.00 . A A . 92 TRP CE3 1 1
9 18015 1 1 92 TRP CG C -8.158 -14.980 2.813 1.00 . A A . 92 TRP CG 1 1
9 18016 1 1 92 TRP CH2 C -9.061 -11.316 0.972 1.00 . A A . 92 TRP CH2 1 1
9 18017 1 1 92 TRP CZ2 C -10.042 -12.159 1.506 1.00 . A A . 92 TRP CZ2 1 1
9 18018 1 1 92 TRP CZ3 C -7.723 -11.686 1.042 1.00 . A A . 92 TRP CZ3 1 1
9 18019 1 1 92 TRP H H -8.033 -15.365 5.416 1.00 . A A . 92 TRP H 1 1
9 18020 1 1 92 TRP HA H -7.299 -17.707 3.828 1.00 . A A . 92 TRP HA 1 1
9 18021 1 1 92 TRP HB2 H -6.075 -15.052 3.328 1.00 . A A . 92 TRP HB2 1 1
9 18022 1 1 92 TRP HB3 H -6.577 -16.299 2.204 1.00 . A A . 92 TRP HB3 1 1
9 18023 1 1 92 TRP HD1 H -9.696 -16.248 3.623 1.00 . A A . 92 TRP HD1 1 1
9 18024 1 1 92 TRP HE1 H -11.401 -14.404 2.813 1.00 . A A . 92 TRP HE1 1 1
9 18025 1 1 92 TRP HE3 H -6.196 -13.127 1.657 1.00 . A A . 92 TRP HE3 1 1
9 18026 1 1 92 TRP HH2 H -9.345 -10.374 0.503 1.00 . A A . 92 TRP HH2 1 1
9 18027 1 1 92 TRP HZ2 H -11.101 -11.904 1.471 1.00 . A A . 92 TRP HZ2 1 1
9 18028 1 1 92 TRP HZ3 H -6.986 -11.005 0.615 1.00 . A A . 92 TRP HZ3 1 1
9 18029 1 1 92 TRP N N -8.028 -16.340 5.194 1.00 . A A . 92 TRP N 1 1
9 18030 1 1 92 TRP NE1 N -10.318 -14.368 2.693 1.00 . A A . 92 TRP NE1 1 1
9 18031 1 1 92 TRP O O -5.564 -16.427 6.160 1.00 . A A . 92 TRP O 1 1
9 18032 1 1 93 ASN C C -2.466 -16.816 4.568 1.00 . A A . 93 ASN C 1 1
9 18033 1 1 93 ASN CA C -3.466 -17.870 5.047 1.00 . A A . 93 ASN CA 1 1
9 18034 1 1 93 ASN CB C -2.919 -19.248 4.665 1.00 . A A . 93 ASN CB 1 1
9 18035 1 1 93 ASN CG C -2.375 -19.981 5.893 1.00 . A A . 93 ASN CG 1 1
9 18036 1 1 93 ASN H H -4.867 -18.029 3.514 1.00 . A A . 93 ASN H 1 1
9 18037 1 1 93 ASN HA H -3.651 -17.813 6.119 1.00 . A A . 93 ASN HA 1 1
9 18038 1 1 93 ASN HB2 H -3.709 -19.841 4.204 1.00 . A A . 93 ASN HB2 1 1
9 18039 1 1 93 ASN HB3 H -2.129 -19.136 3.923 1.00 . A A . 93 ASN HB3 1 1
9 18040 1 1 93 ASN HD21 H -1.947 -21.560 4.701 1.00 . A A . 93 ASN HD21 1 1
9 18041 1 1 93 ASN HD22 H -1.538 -21.761 6.372 1.00 . A A . 93 ASN HD22 1 1
9 18042 1 1 93 ASN N N -4.755 -17.628 4.423 1.00 . A A . 93 ASN N 1 1
9 18043 1 1 93 ASN ND2 N -1.915 -21.202 5.634 1.00 . A A . 93 ASN ND2 1 1
9 18044 1 1 93 ASN O O -1.494 -16.518 5.260 1.00 . A A . 93 ASN O 1 1
9 18045 1 1 93 ASN OD1 O -2.372 -19.472 7.002 1.00 . A A . 93 ASN OD1 1 1
9 18046 1 1 94 ARG C C -2.700 -14.279 1.977 1.00 . A A . 94 ARG C 1 1
9 18047 1 1 94 ARG CA C -1.876 -15.266 2.808 1.00 . A A . 94 ARG CA 1 1
9 18048 1 1 94 ARG CB C -0.803 -15.897 1.919 1.00 . A A . 94 ARG CB 1 1
9 18049 1 1 94 ARG CD C -2.335 -17.266 0.457 1.00 . A A . 94 ARG CD 1 1
9 18050 1 1 94 ARG CG C -1.208 -17.309 1.490 1.00 . A A . 94 ARG CG 1 1
9 18051 1 1 94 ARG CZ C -2.993 -19.670 0.467 1.00 . A A . 94 ARG CZ 1 1
9 18052 1 1 94 ARG H H -3.533 -16.528 2.831 1.00 . A A . 94 ARG H 1 1
9 18053 1 1 94 ARG HA H -1.416 -14.770 3.662 1.00 . A A . 94 ARG HA 1 1
9 18054 1 1 94 ARG HB2 H -0.644 -15.277 1.037 1.00 . A A . 94 ARG HB2 1 1
9 18055 1 1 94 ARG HB3 H 0.144 -15.935 2.458 1.00 . A A . 94 ARG HB3 1 1
9 18056 1 1 94 ARG HD2 H -3.266 -16.962 0.935 1.00 . A A . 94 ARG HD2 1 1
9 18057 1 1 94 ARG HD3 H -2.111 -16.522 -0.307 1.00 . A A . 94 ARG HD3 1 1
9 18058 1 1 94 ARG HE H -2.228 -18.703 -1.124 1.00 . A A . 94 ARG HE 1 1
9 18059 1 1 94 ARG HG2 H -0.345 -17.827 1.071 1.00 . A A . 94 ARG HG2 1 1
9 18060 1 1 94 ARG HG3 H -1.529 -17.880 2.361 1.00 . A A . 94 ARG HG3 1 1
9 18061 1 1 94 ARG HH11 H -3.286 -18.702 2.232 1.00 . A A . 94 ARG HH11 1 1
9 18062 1 1 94 ARG HH12 H -3.738 -20.374 2.223 1.00 . A A . 94 ARG HH12 1 1
9 18063 1 1 94 ARG HH21 H -2.824 -20.909 -1.136 1.00 . A A . 94 ARG HH21 1 1
9 18064 1 1 94 ARG HH22 H -3.474 -21.638 0.294 1.00 . A A . 94 ARG HH22 1 1
9 18065 1 1 94 ARG N N -2.740 -16.280 3.387 1.00 . A A . 94 ARG N 1 1
9 18066 1 1 94 ARG NE N -2.500 -18.597 -0.168 1.00 . A A . 94 ARG NE 1 1
9 18067 1 1 94 ARG NH1 N -3.371 -19.574 1.749 1.00 . A A . 94 ARG NH1 1 1
9 18068 1 1 94 ARG NH2 N -3.106 -20.838 -0.180 1.00 . A A . 94 ARG NH2 1 1
9 18069 1 1 94 ARG O O -3.394 -14.677 1.043 1.00 . A A . 94 ARG O 1 1
9 18070 1 1 95 LEU C C -3.398 -12.310 0.160 1.00 . A A . 95 LEU C 1 1
9 18071 1 1 95 LEU CA C -3.322 -11.965 1.649 1.00 . A A . 95 LEU CA 1 1
9 18072 1 1 95 LEU CB C -2.697 -10.598 1.932 1.00 . A A . 95 LEU CB 1 1
9 18073 1 1 95 LEU CD1 C -4.561 -9.224 2.930 1.00 . A A . 95 LEU CD1 1 1
9 18074 1 1 95 LEU CD2 C -2.800 -8.119 1.477 1.00 . A A . 95 LEU CD2 1 1
9 18075 1 1 95 LEU CG C -3.614 -9.388 1.740 1.00 . A A . 95 LEU CG 1 1
9 18076 1 1 95 LEU H H -2.028 -12.696 3.109 1.00 . A A . 95 LEU H 1 1
9 18077 1 1 95 LEU HA H -4.335 -11.946 2.051 1.00 . A A . 95 LEU HA 1 1
9 18078 1 1 95 LEU HB2 H -2.332 -10.593 2.959 1.00 . A A . 95 LEU HB2 1 1
9 18079 1 1 95 LEU HB3 H -1.828 -10.476 1.285 1.00 . A A . 95 LEU HB3 1 1
9 18080 1 1 95 LEU HD11 H -5.587 -9.150 2.570 1.00 . A A . 95 LEU HD11 1 1
9 18081 1 1 95 LEU HD12 H -4.469 -10.088 3.589 1.00 . A A . 95 LEU HD12 1 1
9 18082 1 1 95 LEU HD13 H -4.303 -8.319 3.479 1.00 . A A . 95 LEU HD13 1 1
9 18083 1 1 95 LEU HD21 H -2.413 -7.734 2.420 1.00 . A A . 95 LEU HD21 1 1
9 18084 1 1 95 LEU HD22 H -1.969 -8.352 0.811 1.00 . A A . 95 LEU HD22 1 1
9 18085 1 1 95 LEU HD23 H -3.439 -7.368 1.012 1.00 . A A . 95 LEU HD23 1 1
9 18086 1 1 95 LEU HG H -4.231 -9.563 0.859 1.00 . A A . 95 LEU HG 1 1
9 18087 1 1 95 LEU N N -2.595 -13.011 2.348 1.00 . A A . 95 LEU N 1 1
9 18088 1 1 95 LEU O O -4.485 -12.508 -0.380 1.00 . A A . 95 LEU O 1 1
9 18089 1 1 96 VAL C C -1.651 -14.126 -2.045 1.00 . A A . 96 VAL C 1 1
9 18090 1 1 96 VAL CA C -2.149 -12.689 -1.877 1.00 . A A . 96 VAL CA 1 1
9 18091 1 1 96 VAL CB C -1.270 -11.663 -2.594 1.00 . A A . 96 VAL CB 1 1
9 18092 1 1 96 VAL CG1 C -2.025 -10.350 -2.811 1.00 . A A . 96 VAL CG1 1 1
9 18093 1 1 96 VAL CG2 C 0.033 -11.426 -1.829 1.00 . A A . 96 VAL CG2 1 1
9 18094 1 1 96 VAL H H -1.349 -12.209 -0.014 1.00 . A A . 96 VAL H 1 1
9 18095 1 1 96 VAL HA H -3.156 -12.616 -2.287 1.00 . A A . 96 VAL HA 1 1
9 18096 1 1 96 VAL HB H -1.014 -12.068 -3.574 1.00 . A A . 96 VAL HB 1 1
9 18097 1 1 96 VAL HG11 H -3.098 -10.535 -2.761 1.00 . A A . 96 VAL HG11 1 1
9 18098 1 1 96 VAL HG12 H -1.743 -9.637 -2.036 1.00 . A A . 96 VAL HG12 1 1
9 18099 1 1 96 VAL HG13 H -1.772 -9.942 -3.790 1.00 . A A . 96 VAL HG13 1 1
9 18100 1 1 96 VAL HG21 H -0.072 -10.546 -1.195 1.00 . A A . 96 VAL HG21 1 1
9 18101 1 1 96 VAL HG22 H 0.253 -12.296 -1.209 1.00 . A A . 96 VAL HG22 1 1
9 18102 1 1 96 VAL HG23 H 0.847 -11.270 -2.536 1.00 . A A . 96 VAL HG23 1 1
9 18103 1 1 96 VAL N N -2.229 -12.371 -0.461 1.00 . A A . 96 VAL N 1 1
9 18104 1 1 96 VAL O O -0.922 -14.637 -1.196 1.00 . A A . 96 VAL O 1 1
9 18105 1 1 97 THR C C -0.171 -16.172 -3.744 1.00 . A A . 97 THR C 1 1
9 18106 1 1 97 THR CA C -1.668 -16.103 -3.437 1.00 . A A . 97 THR CA 1 1
9 18107 1 1 97 THR CB C -2.546 -16.617 -4.580 1.00 . A A . 97 THR CB 1 1
9 18108 1 1 97 THR CG2 C -4.037 -16.576 -4.236 1.00 . A A . 97 THR CG2 1 1
9 18109 1 1 97 THR H H -2.656 -14.312 -3.832 1.00 . A A . 97 THR H 1 1
9 18110 1 1 97 THR HA H -1.839 -16.707 -2.547 1.00 . A A . 97 THR HA 1 1
9 18111 1 1 97 THR HB H -2.244 -17.619 -4.883 1.00 . A A . 97 THR HB 1 1
9 18112 1 1 97 THR HG1 H -1.985 -16.043 -6.413 1.00 . A A . 97 THR HG1 1 1
9 18113 1 1 97 THR HG21 H -4.416 -17.594 -4.143 1.00 . A A . 97 THR HG21 1 1
9 18114 1 1 97 THR HG22 H -4.178 -16.048 -3.293 1.00 . A A . 97 THR HG22 1 1
9 18115 1 1 97 THR HG23 H -4.578 -16.058 -5.028 1.00 . A A . 97 THR HG23 1 1
9 18116 1 1 97 THR N N -2.063 -14.736 -3.147 1.00 . A A . 97 THR N 1 1
9 18117 1 1 97 THR O O 0.478 -17.179 -3.468 1.00 . A A . 97 THR O 1 1
9 18118 1 1 97 THR OG1 O -2.399 -15.633 -5.600 1.00 . A A . 97 THR OG1 1 1
9 18119 1 1 98 SER C C 2.199 -13.550 -4.683 1.00 . A A . 98 SER C 1 1
9 18120 1 1 98 SER CA C 1.743 -15.010 -4.660 1.00 . A A . 98 SER CA 1 1
9 18121 1 1 98 SER CB C 2.013 -15.672 -6.013 1.00 . A A . 98 SER CB 1 1
9 18122 1 1 98 SER H H -0.200 -14.271 -4.534 1.00 . A A . 98 SER H 1 1
9 18123 1 1 98 SER HA H 2.264 -15.561 -3.877 1.00 . A A . 98 SER HA 1 1
9 18124 1 1 98 SER HB2 H 2.082 -16.752 -5.881 1.00 . A A . 98 SER HB2 1 1
9 18125 1 1 98 SER HB3 H 1.173 -15.485 -6.682 1.00 . A A . 98 SER HB3 1 1
9 18126 1 1 98 SER HG H 3.697 -15.942 -7.061 1.00 . A A . 98 SER HG 1 1
9 18127 1 1 98 SER N N 0.335 -15.086 -4.312 1.00 . A A . 98 SER N 1 1
9 18128 1 1 98 SER O O 1.512 -12.690 -5.233 1.00 . A A . 98 SER O 1 1
9 18129 1 1 98 SER OG O 3.213 -15.190 -6.613 1.00 . A A . 98 SER OG 1 1
9 18130 1 1 99 ASP C C 4.751 -11.721 -5.275 1.00 . A A . 99 ASP C 1 1
9 18131 1 1 99 ASP CA C 3.909 -11.972 -4.022 1.00 . A A . 99 ASP CA 1 1
9 18132 1 1 99 ASP CB C 4.814 -11.801 -2.801 1.00 . A A . 99 ASP CB 1 1
9 18133 1 1 99 ASP CG C 4.136 -11.192 -1.573 1.00 . A A . 99 ASP CG 1 1
9 18134 1 1 99 ASP H H 3.906 -14.018 -3.633 1.00 . A A . 99 ASP H 1 1
9 18135 1 1 99 ASP HA H 3.047 -11.308 -3.959 1.00 . A A . 99 ASP HA 1 1
9 18136 1 1 99 ASP HB2 H 5.219 -12.776 -2.529 1.00 . A A . 99 ASP HB2 1 1
9 18137 1 1 99 ASP HB3 H 5.660 -11.172 -3.080 1.00 . A A . 99 ASP HB3 1 1
9 18138 1 1 99 ASP N N 3.354 -13.314 -4.078 1.00 . A A . 99 ASP N 1 1
9 18139 1 1 99 ASP O O 5.100 -12.658 -5.991 1.00 . A A . 99 ASP O 1 1
9 18140 1 1 99 ASP OD1 O 3.167 -11.819 -1.091 1.00 . A A . 99 ASP OD1 1 1
9 18141 1 1 99 ASP OD2 O 4.600 -10.114 -1.143 1.00 . A A . 99 ASP OD2 1 1
9 18142 1 1 100 PRO C C 7.330 -10.380 -6.452 1.00 . A A . 100 PRO C 1 1
9 18143 1 1 100 PRO CA C 5.856 -10.030 -6.660 1.00 . A A . 100 PRO CA 1 1
9 18144 1 1 100 PRO CB C 5.616 -8.538 -6.821 1.00 . A A . 100 PRO CB 1 1
9 18145 1 1 100 PRO CD C 4.665 -9.281 -4.680 1.00 . A A . 100 PRO CD 1 1
9 18146 1 1 100 PRO CG C 5.071 -8.057 -5.485 1.00 . A A . 100 PRO CG 1 1
9 18147 1 1 100 PRO HA H 5.565 -10.542 -7.469 1.00 . A A . 100 PRO HA 1 1
9 18148 1 1 100 PRO HB2 H 6.540 -8.019 -7.075 1.00 . A A . 100 PRO HB2 1 1
9 18149 1 1 100 PRO HB3 H 4.907 -8.341 -7.625 1.00 . A A . 100 PRO HB3 1 1
9 18150 1 1 100 PRO HD2 H 5.165 -9.301 -3.712 1.00 . A A . 100 PRO HD2 1 1
9 18151 1 1 100 PRO HD3 H 3.592 -9.288 -4.485 1.00 . A A . 100 PRO HD3 1 1
9 18152 1 1 100 PRO HG2 H 5.826 -7.482 -4.950 1.00 . A A . 100 PRO HG2 1 1
9 18153 1 1 100 PRO HG3 H 4.216 -7.398 -5.637 1.00 . A A . 100 PRO HG3 1 1
9 18154 1 1 100 PRO N N 5.061 -10.417 -5.507 1.00 . A A . 100 PRO N 1 1
9 18155 1 1 100 PRO O O 7.650 -11.394 -5.833 1.00 . A A . 100 PRO O 1 1
9 18156 1 1 101 GLU C C 10.223 -8.716 -5.880 1.00 . A A . 101 GLU C 1 1
9 18157 1 1 101 GLU CA C 9.623 -9.726 -6.860 1.00 . A A . 101 GLU CA 1 1
9 18158 1 1 101 GLU CB C 10.306 -9.637 -8.226 1.00 . A A . 101 GLU CB 1 1
9 18159 1 1 101 GLU CD C 11.056 -11.570 -9.663 1.00 . A A . 101 GLU CD 1 1
9 18160 1 1 101 GLU CG C 9.855 -10.779 -9.140 1.00 . A A . 101 GLU CG 1 1
9 18161 1 1 101 GLU H H 7.921 -8.699 -7.482 1.00 . A A . 101 GLU H 1 1
9 18162 1 1 101 GLU HA H 9.739 -10.736 -6.468 1.00 . A A . 101 GLU HA 1 1
9 18163 1 1 101 GLU HB2 H 10.072 -8.680 -8.692 1.00 . A A . 101 GLU HB2 1 1
9 18164 1 1 101 GLU HB3 H 11.388 -9.674 -8.099 1.00 . A A . 101 GLU HB3 1 1
9 18165 1 1 101 GLU HG2 H 9.187 -11.445 -8.593 1.00 . A A . 101 GLU HG2 1 1
9 18166 1 1 101 GLU HG3 H 9.288 -10.376 -9.978 1.00 . A A . 101 GLU HG3 1 1
9 18167 1 1 101 GLU N N 8.190 -9.521 -6.980 1.00 . A A . 101 GLU N 1 1
9 18168 1 1 101 GLU O O 10.803 -9.100 -4.865 1.00 . A A . 101 GLU O 1 1
9 18169 1 1 101 GLU OE1 O 11.462 -12.518 -8.957 1.00 . A A . 101 GLU OE1 1 1
9 18170 1 1 101 GLU OE2 O 11.541 -11.207 -10.756 1.00 . A A . 101 GLU OE2 1 1
9 18171 1 1 102 ILE C C 9.446 -5.796 -4.539 1.00 . A A . 102 ILE C 1 1
9 18172 1 1 102 ILE CA C 10.583 -6.377 -5.381 1.00 . A A . 102 ILE CA 1 1
9 18173 1 1 102 ILE CB C 11.313 -5.336 -6.232 1.00 . A A . 102 ILE CB 1 1
9 18174 1 1 102 ILE CD1 C 12.816 -5.048 -8.236 1.00 . A A . 102 ILE CD1 1 1
9 18175 1 1 102 ILE CG1 C 12.367 -5.997 -7.123 1.00 . A A . 102 ILE CG1 1 1
9 18176 1 1 102 ILE CG2 C 11.912 -4.234 -5.356 1.00 . A A . 102 ILE CG2 1 1
9 18177 1 1 102 ILE H H 9.592 -7.142 -7.046 1.00 . A A . 102 ILE H 1 1
9 18178 1 1 102 ILE HA H 11.320 -6.818 -4.709 1.00 . A A . 102 ILE HA 1 1
9 18179 1 1 102 ILE HB H 10.585 -4.863 -6.891 1.00 . A A . 102 ILE HB 1 1
9 18180 1 1 102 ILE HD11 H 13.860 -5.244 -8.481 1.00 . A A . 102 ILE HD11 1 1
9 18181 1 1 102 ILE HD12 H 12.199 -5.209 -9.121 1.00 . A A . 102 ILE HD12 1 1
9 18182 1 1 102 ILE HD13 H 12.709 -4.017 -7.900 1.00 . A A . 102 ILE HD13 1 1
9 18183 1 1 102 ILE HG12 H 13.227 -6.288 -6.520 1.00 . A A . 102 ILE HG12 1 1
9 18184 1 1 102 ILE HG13 H 11.960 -6.909 -7.559 1.00 . A A . 102 ILE HG13 1 1
9 18185 1 1 102 ILE HG21 H 12.605 -4.676 -4.640 1.00 . A A . 102 ILE HG21 1 1
9 18186 1 1 102 ILE HG22 H 12.445 -3.520 -5.983 1.00 . A A . 102 ILE HG22 1 1
9 18187 1 1 102 ILE HG23 H 11.114 -3.722 -4.819 1.00 . A A . 102 ILE HG23 1 1
9 18188 1 1 102 ILE N N 10.064 -7.445 -6.218 1.00 . A A . 102 ILE N 1 1
9 18189 1 1 102 ILE O O 8.273 -5.997 -4.851 1.00 . A A . 102 ILE O 1 1
9 18190 1 1 103 ASN C C 9.260 -3.021 -2.336 1.00 . A A . 103 ASN C 1 1
9 18191 1 1 103 ASN CA C 8.859 -4.473 -2.601 1.00 . A A . 103 ASN CA 1 1
9 18192 1 1 103 ASN CB C 8.805 -5.202 -1.257 1.00 . A A . 103 ASN CB 1 1
9 18193 1 1 103 ASN CG C 7.786 -6.342 -1.292 1.00 . A A . 103 ASN CG 1 1
9 18194 1 1 103 ASN H H 10.788 -4.926 -3.244 1.00 . A A . 103 ASN H 1 1
9 18195 1 1 103 ASN HA H 7.905 -4.554 -3.122 1.00 . A A . 103 ASN HA 1 1
9 18196 1 1 103 ASN HB2 H 9.791 -5.599 -1.015 1.00 . A A . 103 ASN HB2 1 1
9 18197 1 1 103 ASN HB3 H 8.542 -4.498 -0.468 1.00 . A A . 103 ASN HB3 1 1
9 18198 1 1 103 ASN HD21 H 8.308 -6.805 0.609 1.00 . A A . 103 ASN HD21 1 1
9 18199 1 1 103 ASN HD22 H 7.083 -7.811 -0.088 1.00 . A A . 103 ASN HD22 1 1
9 18200 1 1 103 ASN N N 9.832 -5.085 -3.490 1.00 . A A . 103 ASN N 1 1
9 18201 1 1 103 ASN ND2 N 7.720 -7.044 -0.164 1.00 . A A . 103 ASN ND2 1 1
9 18202 1 1 103 ASN O O 8.482 -2.102 -2.589 1.00 . A A . 103 ASN O 1 1
9 18203 1 1 103 ASN OD1 O 7.103 -6.570 -2.278 1.00 . A A . 103 ASN OD1 1 1
9 18204 1 1 104 THR C C 12.248 -1.251 -2.345 1.00 . A A . 104 THR C 1 1
9 18205 1 1 104 THR CA C 10.987 -1.533 -1.527 1.00 . A A . 104 THR CA 1 1
9 18206 1 1 104 THR CB C 11.211 -1.447 -0.016 1.00 . A A . 104 THR CB 1 1
9 18207 1 1 104 THR CG2 C 9.966 -1.836 0.784 1.00 . A A . 104 THR CG2 1 1
9 18208 1 1 104 THR H H 11.100 -3.611 -1.627 1.00 . A A . 104 THR H 1 1
9 18209 1 1 104 THR HA H 10.240 -0.799 -1.827 1.00 . A A . 104 THR HA 1 1
9 18210 1 1 104 THR HB H 11.562 -0.455 0.269 1.00 . A A . 104 THR HB 1 1
9 18211 1 1 104 THR HG1 H 12.476 -2.414 1.196 1.00 . A A . 104 THR HG1 1 1
9 18212 1 1 104 THR HG21 H 10.220 -1.902 1.842 1.00 . A A . 104 THR HG21 1 1
9 18213 1 1 104 THR HG22 H 9.192 -1.082 0.642 1.00 . A A . 104 THR HG22 1 1
9 18214 1 1 104 THR HG23 H 9.599 -2.803 0.438 1.00 . A A . 104 THR HG23 1 1
9 18215 1 1 104 THR N N 10.473 -2.859 -1.829 1.00 . A A . 104 THR N 1 1
9 18216 1 1 104 THR O O 12.750 -2.130 -3.044 1.00 . A A . 104 THR O 1 1
9 18217 1 1 104 THR OG1 O 12.140 -2.492 0.258 1.00 . A A . 104 THR OG1 1 1
9 18218 1 1 105 LYS C C 14.942 0.944 -1.962 1.00 . A A . 105 LYS C 1 1
9 18219 1 1 105 LYS CA C 13.918 0.390 -2.953 1.00 . A A . 105 LYS CA 1 1
9 18220 1 1 105 LYS CB C 13.557 1.367 -4.075 1.00 . A A . 105 LYS CB 1 1
9 18221 1 1 105 LYS CD C 13.537 1.748 -6.568 1.00 . A A . 105 LYS CD 1 1
9 18222 1 1 105 LYS CE C 14.846 2.316 -7.118 1.00 . A A . 105 LYS CE 1 1
9 18223 1 1 105 LYS CG C 13.804 0.740 -5.448 1.00 . A A . 105 LYS CG 1 1
9 18224 1 1 105 LYS H H 12.310 0.690 -1.663 1.00 . A A . 105 LYS H 1 1
9 18225 1 1 105 LYS HA H 14.337 -0.499 -3.423 1.00 . A A . 105 LYS HA 1 1
9 18226 1 1 105 LYS HB2 H 12.510 1.658 -3.987 1.00 . A A . 105 LYS HB2 1 1
9 18227 1 1 105 LYS HB3 H 14.149 2.276 -3.974 1.00 . A A . 105 LYS HB3 1 1
9 18228 1 1 105 LYS HD2 H 12.979 1.266 -7.371 1.00 . A A . 105 LYS HD2 1 1
9 18229 1 1 105 LYS HD3 H 12.914 2.559 -6.190 1.00 . A A . 105 LYS HD3 1 1
9 18230 1 1 105 LYS HE2 H 15.677 1.673 -6.833 1.00 . A A . 105 LYS HE2 1 1
9 18231 1 1 105 LYS HE3 H 14.813 2.330 -8.208 1.00 . A A . 105 LYS HE3 1 1
9 18232 1 1 105 LYS HG2 H 14.834 0.387 -5.511 1.00 . A A . 105 LYS HG2 1 1
9 18233 1 1 105 LYS HG3 H 13.161 -0.130 -5.576 1.00 . A A . 105 LYS HG3 1 1
9 18234 1 1 105 LYS HZ1 H 15.165 3.659 -5.611 1.00 . A A . 105 LYS HZ1 1 1
9 18235 1 1 105 LYS HZ2 H 15.909 4.059 -7.008 1.00 . A A . 105 LYS HZ2 1 1
9 18236 1 1 105 LYS HZ3 H 14.296 4.267 -6.853 1.00 . A A . 105 LYS HZ3 1 1
9 18237 1 1 105 LYS N N 12.724 -0.019 -2.233 1.00 . A A . 105 LYS N 1 1
9 18238 1 1 105 LYS NZ N 15.072 3.686 -6.606 1.00 . A A . 105 LYS NZ 1 1
9 18239 1 1 105 LYS O O 14.671 1.028 -0.765 1.00 . A A . 105 LYS O 1 1
9 18240 1 1 106 LYS C C 16.617 3.006 -0.832 1.00 . A A . 106 LYS C 1 1
9 18241 1 1 106 LYS CA C 17.166 1.852 -1.673 1.00 . A A . 106 LYS CA 1 1
9 18242 1 1 106 LYS CB C 18.367 2.238 -2.538 1.00 . A A . 106 LYS CB 1 1
9 18243 1 1 106 LYS CD C 20.421 0.829 -2.145 1.00 . A A . 106 LYS CD 1 1
9 18244 1 1 106 LYS CE C 21.374 -0.174 -2.797 1.00 . A A . 106 LYS CE 1 1
9 18245 1 1 106 LYS CG C 19.148 0.998 -2.977 1.00 . A A . 106 LYS CG 1 1
9 18246 1 1 106 LYS H H 16.312 1.237 -3.471 1.00 . A A . 106 LYS H 1 1
9 18247 1 1 106 LYS HA H 17.495 1.060 -1.000 1.00 . A A . 106 LYS HA 1 1
9 18248 1 1 106 LYS HB2 H 18.026 2.787 -3.417 1.00 . A A . 106 LYS HB2 1 1
9 18249 1 1 106 LYS HB3 H 19.022 2.907 -1.980 1.00 . A A . 106 LYS HB3 1 1
9 18250 1 1 106 LYS HD2 H 20.920 1.793 -2.037 1.00 . A A . 106 LYS HD2 1 1
9 18251 1 1 106 LYS HD3 H 20.162 0.491 -1.141 1.00 . A A . 106 LYS HD3 1 1
9 18252 1 1 106 LYS HE2 H 21.303 -1.136 -2.289 1.00 . A A . 106 LYS HE2 1 1
9 18253 1 1 106 LYS HE3 H 21.083 -0.339 -3.835 1.00 . A A . 106 LYS HE3 1 1
9 18254 1 1 106 LYS HG2 H 18.521 0.113 -2.872 1.00 . A A . 106 LYS HG2 1 1
9 18255 1 1 106 LYS HG3 H 19.408 1.081 -4.032 1.00 . A A . 106 LYS HG3 1 1
9 18256 1 1 106 LYS HZ1 H 23.389 -0.447 -2.588 1.00 . A A . 106 LYS HZ1 1 1
9 18257 1 1 106 LYS HZ2 H 22.997 0.771 -3.604 1.00 . A A . 106 LYS HZ2 1 1
9 18258 1 1 106 LYS HZ3 H 22.858 0.977 -1.990 1.00 . A A . 106 LYS HZ3 1 1
9 18259 1 1 106 LYS N N 16.099 1.308 -2.496 1.00 . A A . 106 LYS N 1 1
9 18260 1 1 106 LYS NZ N 22.767 0.322 -2.740 1.00 . A A . 106 LYS NZ 1 1
9 18261 1 1 106 LYS O O 15.469 3.413 -1.003 1.00 . A A . 106 LYS O 1 1
9 18262 1 1 107 ILE C C 16.749 5.828 0.074 1.00 . A A . 107 ILE C 1 1
9 18263 1 1 107 ILE CA C 17.079 4.601 0.927 1.00 . A A . 107 ILE CA 1 1
9 18264 1 1 107 ILE CB C 18.159 4.857 1.979 1.00 . A A . 107 ILE CB 1 1
9 18265 1 1 107 ILE CD1 C 19.552 2.794 2.383 1.00 . A A . 107 ILE CD1 1 1
9 18266 1 1 107 ILE CG1 C 18.363 3.627 2.866 1.00 . A A . 107 ILE CG1 1 1
9 18267 1 1 107 ILE CG2 C 17.840 6.109 2.799 1.00 . A A . 107 ILE CG2 1 1
9 18268 1 1 107 ILE H H 18.396 3.165 0.191 1.00 . A A . 107 ILE H 1 1
9 18269 1 1 107 ILE HA H 16.177 4.297 1.458 1.00 . A A . 107 ILE HA 1 1
9 18270 1 1 107 ILE HB H 19.101 5.042 1.463 1.00 . A A . 107 ILE HB 1 1
9 18271 1 1 107 ILE HD11 H 19.918 3.196 1.439 1.00 . A A . 107 ILE HD11 1 1
9 18272 1 1 107 ILE HD12 H 20.348 2.832 3.127 1.00 . A A . 107 ILE HD12 1 1
9 18273 1 1 107 ILE HD13 H 19.237 1.760 2.241 1.00 . A A . 107 ILE HD13 1 1
9 18274 1 1 107 ILE HG12 H 18.529 3.941 3.897 1.00 . A A . 107 ILE HG12 1 1
9 18275 1 1 107 ILE HG13 H 17.460 3.017 2.860 1.00 . A A . 107 ILE HG13 1 1
9 18276 1 1 107 ILE HG21 H 18.550 6.898 2.549 1.00 . A A . 107 ILE HG21 1 1
9 18277 1 1 107 ILE HG22 H 16.829 6.445 2.572 1.00 . A A . 107 ILE HG22 1 1
9 18278 1 1 107 ILE HG23 H 17.915 5.876 3.862 1.00 . A A . 107 ILE HG23 1 1
9 18279 1 1 107 ILE N N 17.464 3.502 0.059 1.00 . A A . 107 ILE N 1 1
9 18280 1 1 107 ILE O O 15.613 6.300 0.072 1.00 . A A . 107 ILE O 1 1
9 18281 1 1 108 ASN C C 18.840 7.642 -2.358 1.00 . A A . 108 ASN C 1 1
9 18282 1 1 108 ASN CA C 17.594 7.471 -1.487 1.00 . A A . 108 ASN CA 1 1
9 18283 1 1 108 ASN CB C 17.417 8.744 -0.658 1.00 . A A . 108 ASN CB 1 1
9 18284 1 1 108 ASN CG C 16.064 9.399 -0.940 1.00 . A A . 108 ASN CG 1 1
9 18285 1 1 108 ASN H H 18.683 5.919 -0.624 1.00 . A A . 108 ASN H 1 1
9 18286 1 1 108 ASN HA H 16.699 7.266 -2.075 1.00 . A A . 108 ASN HA 1 1
9 18287 1 1 108 ASN HB2 H 17.495 8.506 0.403 1.00 . A A . 108 ASN HB2 1 1
9 18288 1 1 108 ASN HB3 H 18.220 9.446 -0.887 1.00 . A A . 108 ASN HB3 1 1
9 18289 1 1 108 ASN HD21 H 16.796 11.129 -0.184 1.00 . A A . 108 ASN HD21 1 1
9 18290 1 1 108 ASN HD22 H 15.156 11.197 -0.736 1.00 . A A . 108 ASN HD22 1 1
9 18291 1 1 108 ASN N N 17.762 6.308 -0.631 1.00 . A A . 108 ASN N 1 1
9 18292 1 1 108 ASN ND2 N 16.000 10.681 -0.591 1.00 . A A . 108 ASN ND2 1 1
9 18293 1 1 108 ASN O O 19.937 7.253 -1.961 1.00 . A A . 108 ASN O 1 1
9 18294 1 1 108 ASN OD1 O 15.139 8.782 -1.442 1.00 . A A . 108 ASN OD1 1 1
9 18295 1 1 109 PRO C C 20.596 9.634 -4.027 1.00 . A A . 109 PRO C 1 1
9 18296 1 1 109 PRO CA C 19.717 8.470 -4.489 1.00 . A A . 109 PRO CA 1 1
9 18297 1 1 109 PRO CB C 19.046 8.727 -5.829 1.00 . A A . 109 PRO CB 1 1
9 18298 1 1 109 PRO CD C 17.338 8.717 -4.062 1.00 . A A . 109 PRO CD 1 1
9 18299 1 1 109 PRO CG C 17.605 9.093 -5.510 1.00 . A A . 109 PRO CG 1 1
9 18300 1 1 109 PRO HA H 20.317 7.671 -4.522 1.00 . A A . 109 PRO HA 1 1
9 18301 1 1 109 PRO HB2 H 19.544 9.534 -6.366 1.00 . A A . 109 PRO HB2 1 1
9 18302 1 1 109 PRO HB3 H 19.093 7.843 -6.465 1.00 . A A . 109 PRO HB3 1 1
9 18303 1 1 109 PRO HD2 H 16.981 9.573 -3.490 1.00 . A A . 109 PRO HD2 1 1
9 18304 1 1 109 PRO HD3 H 16.574 7.943 -3.989 1.00 . A A . 109 PRO HD3 1 1
9 18305 1 1 109 PRO HG2 H 17.439 10.159 -5.664 1.00 . A A . 109 PRO HG2 1 1
9 18306 1 1 109 PRO HG3 H 16.921 8.565 -6.175 1.00 . A A . 109 PRO HG3 1 1
9 18307 1 1 109 PRO N N 18.624 8.242 -3.559 1.00 . A A . 109 PRO N 1 1
9 18308 1 1 109 PRO O O 20.935 10.512 -4.819 1.00 . A A . 109 PRO O 1 1
9 18309 1 1 110 GLU C C 22.412 10.154 -0.872 1.00 . A A . 110 GLU C 1 1
9 18310 1 1 110 GLU CA C 21.771 10.645 -2.172 1.00 . A A . 110 GLU CA 1 1
9 18311 1 1 110 GLU CB C 20.965 11.924 -1.936 1.00 . A A . 110 GLU CB 1 1
9 18312 1 1 110 GLU CD C 23.041 13.211 -1.305 1.00 . A A . 110 GLU CD 1 1
9 18313 1 1 110 GLU CG C 21.630 12.804 -0.875 1.00 . A A . 110 GLU CG 1 1
9 18314 1 1 110 GLU H H 20.658 8.886 -2.111 1.00 . A A . 110 GLU H 1 1
9 18315 1 1 110 GLU HA H 22.545 10.842 -2.914 1.00 . A A . 110 GLU HA 1 1
9 18316 1 1 110 GLU HB2 H 20.876 12.479 -2.870 1.00 . A A . 110 GLU HB2 1 1
9 18317 1 1 110 GLU HB3 H 19.954 11.668 -1.620 1.00 . A A . 110 GLU HB3 1 1
9 18318 1 1 110 GLU HG2 H 21.026 13.695 -0.706 1.00 . A A . 110 GLU HG2 1 1
9 18319 1 1 110 GLU HG3 H 21.675 12.266 0.072 1.00 . A A . 110 GLU HG3 1 1
9 18320 1 1 110 GLU N N 20.939 9.604 -2.748 1.00 . A A . 110 GLU N 1 1
9 18321 1 1 110 GLU O O 21.734 10.016 0.145 1.00 . A A . 110 GLU O 1 1
9 18322 1 1 110 GLU OE1 O 23.146 13.853 -2.372 1.00 . A A . 110 GLU OE1 1 1
9 18323 1 1 110 GLU OE2 O 23.982 12.870 -0.557 1.00 . A A . 110 GLU OE2 1 1
9 18324 1 1 111 ASN C C 25.944 9.402 -0.122 1.00 . A A . 111 ASN C 1 1
9 18325 1 1 111 ASN CA C 24.451 9.431 0.210 1.00 . A A . 111 ASN CA 1 1
9 18326 1 1 111 ASN CB C 24.025 8.013 0.595 1.00 . A A . 111 ASN CB 1 1
9 18327 1 1 111 ASN CG C 24.534 7.647 1.990 1.00 . A A . 111 ASN CG 1 1
9 18328 1 1 111 ASN H H 24.255 10.019 -1.779 1.00 . A A . 111 ASN H 1 1
9 18329 1 1 111 ASN HA H 24.215 10.135 1.008 1.00 . A A . 111 ASN HA 1 1
9 18330 1 1 111 ASN HB2 H 22.937 7.937 0.569 1.00 . A A . 111 ASN HB2 1 1
9 18331 1 1 111 ASN HB3 H 24.412 7.302 -0.136 1.00 . A A . 111 ASN HB3 1 1
9 18332 1 1 111 ASN HD21 H 25.487 6.058 1.174 1.00 . A A . 111 ASN HD21 1 1
9 18333 1 1 111 ASN HD22 H 25.677 6.236 2.886 1.00 . A A . 111 ASN HD22 1 1
9 18334 1 1 111 ASN N N 23.711 9.904 -0.948 1.00 . A A . 111 ASN N 1 1
9 18335 1 1 111 ASN ND2 N 25.296 6.557 2.019 1.00 . A A . 111 ASN ND2 1 1
9 18336 1 1 111 ASN O O 26.328 9.508 -1.285 1.00 . A A . 111 ASN O 1 1
9 18337 1 1 111 ASN OD1 O 24.253 8.310 2.975 1.00 . A A . 111 ASN OD1 1 1
9 18338 1 1 112 SER C C 28.557 8.263 -0.385 1.00 . A A . 112 SER C 1 1
9 18339 1 1 112 SER CA C 28.190 9.213 0.757 1.00 . A A . 112 SER CA 1 1
9 18340 1 1 112 SER CB C 28.880 8.778 2.051 1.00 . A A . 112 SER CB 1 1
9 18341 1 1 112 SER H H 26.427 9.171 1.866 1.00 . A A . 112 SER H 1 1
9 18342 1 1 112 SER HA H 28.484 10.234 0.514 1.00 . A A . 112 SER HA 1 1
9 18343 1 1 112 SER HB2 H 28.179 8.209 2.663 1.00 . A A . 112 SER HB2 1 1
9 18344 1 1 112 SER HB3 H 29.709 8.111 1.814 1.00 . A A . 112 SER HB3 1 1
9 18345 1 1 112 SER HG H 29.204 9.745 3.774 1.00 . A A . 112 SER HG 1 1
9 18346 1 1 112 SER N N 26.747 9.257 0.923 1.00 . A A . 112 SER N 1 1
9 18347 1 1 112 SER O O 28.257 7.071 -0.326 1.00 . A A . 112 SER O 1 1
9 18348 1 1 112 SER OG O 29.365 9.891 2.798 1.00 . A A . 112 SER OG 1 1
9 18349 1 1 113 LYS C C 30.741 8.773 -3.280 1.00 . A A . 113 LYS C 1 1
9 18350 1 1 113 LYS CA C 29.610 8.044 -2.551 1.00 . A A . 113 LYS CA 1 1
9 18351 1 1 113 LYS CB C 28.406 7.730 -3.442 1.00 . A A . 113 LYS CB 1 1
9 18352 1 1 113 LYS CD C 26.351 6.382 -2.877 1.00 . A A . 113 LYS CD 1 1
9 18353 1 1 113 LYS CE C 25.555 6.256 -4.177 1.00 . A A . 113 LYS CE 1 1
9 18354 1 1 113 LYS CG C 27.856 6.333 -3.148 1.00 . A A . 113 LYS CG 1 1
9 18355 1 1 113 LYS H H 29.439 9.796 -1.437 1.00 . A A . 113 LYS H 1 1
9 18356 1 1 113 LYS HA H 29.994 7.093 -2.181 1.00 . A A . 113 LYS HA 1 1
9 18357 1 1 113 LYS HB2 H 27.626 8.474 -3.280 1.00 . A A . 113 LYS HB2 1 1
9 18358 1 1 113 LYS HB3 H 28.698 7.797 -4.490 1.00 . A A . 113 LYS HB3 1 1
9 18359 1 1 113 LYS HD2 H 26.074 5.576 -2.197 1.00 . A A . 113 LYS HD2 1 1
9 18360 1 1 113 LYS HD3 H 26.098 7.319 -2.380 1.00 . A A . 113 LYS HD3 1 1
9 18361 1 1 113 LYS HE2 H 25.965 5.449 -4.785 1.00 . A A . 113 LYS HE2 1 1
9 18362 1 1 113 LYS HE3 H 24.521 5.994 -3.954 1.00 . A A . 113 LYS HE3 1 1
9 18363 1 1 113 LYS HG2 H 28.056 5.675 -3.993 1.00 . A A . 113 LYS HG2 1 1
9 18364 1 1 113 LYS HG3 H 28.371 5.910 -2.286 1.00 . A A . 113 LYS HG3 1 1
9 18365 1 1 113 LYS HZ1 H 25.225 8.264 -4.372 1.00 . A A . 113 LYS HZ1 1 1
9 18366 1 1 113 LYS HZ2 H 26.545 7.739 -5.178 1.00 . A A . 113 LYS HZ2 1 1
9 18367 1 1 113 LYS HZ3 H 25.053 7.436 -5.769 1.00 . A A . 113 LYS HZ3 1 1
9 18368 1 1 113 LYS N N 29.200 8.826 -1.397 1.00 . A A . 113 LYS N 1 1
9 18369 1 1 113 LYS NZ N 25.598 7.527 -4.936 1.00 . A A . 113 LYS NZ 1 1
9 18370 1 1 113 LYS O O 31.073 9.908 -2.940 1.00 . A A . 113 LYS O 1 1
9 18371 1 1 114 LEU C C 31.842 9.156 -6.388 1.00 . A A . 114 LEU C 1 1
9 18372 1 1 114 LEU CA C 32.387 8.660 -5.048 1.00 . A A . 114 LEU CA 1 1
9 18373 1 1 114 LEU CB C 33.533 7.654 -5.184 1.00 . A A . 114 LEU CB 1 1
9 18374 1 1 114 LEU CD1 C 34.986 9.330 -6.384 1.00 . A A . 114 LEU CD1 1 1
9 18375 1 1 114 LEU CD2 C 35.646 6.881 -6.322 1.00 . A A . 114 LEU CD2 1 1
9 18376 1 1 114 LEU CG C 34.490 7.883 -6.356 1.00 . A A . 114 LEU CG 1 1
9 18377 1 1 114 LEU H H 31.025 7.169 -4.538 1.00 . A A . 114 LEU H 1 1
9 18378 1 1 114 LEU HA H 32.774 9.515 -4.494 1.00 . A A . 114 LEU HA 1 1
9 18379 1 1 114 LEU HB2 H 34.111 7.665 -4.261 1.00 . A A . 114 LEU HB2 1 1
9 18380 1 1 114 LEU HB3 H 33.104 6.657 -5.280 1.00 . A A . 114 LEU HB3 1 1
9 18381 1 1 114 LEU HD11 H 36.021 9.366 -6.045 1.00 . A A . 114 LEU HD11 1 1
9 18382 1 1 114 LEU HD12 H 34.923 9.715 -7.402 1.00 . A A . 114 LEU HD12 1 1
9 18383 1 1 114 LEU HD13 H 34.366 9.939 -5.726 1.00 . A A . 114 LEU HD13 1 1
9 18384 1 1 114 LEU HD21 H 35.346 5.963 -6.828 1.00 . A A . 114 LEU HD21 1 1
9 18385 1 1 114 LEU HD22 H 36.512 7.309 -6.828 1.00 . A A . 114 LEU HD22 1 1
9 18386 1 1 114 LEU HD23 H 35.903 6.658 -5.287 1.00 . A A . 114 LEU HD23 1 1
9 18387 1 1 114 LEU HG H 33.942 7.712 -7.283 1.00 . A A . 114 LEU HG 1 1
9 18388 1 1 114 LEU N N 31.301 8.091 -4.268 1.00 . A A . 114 LEU N 1 1
9 18389 1 1 114 LEU O O 32.603 9.374 -7.330 1.00 . A A . 114 LEU O 1 1
9 18390 1 1 115 SER C C 28.999 11.004 -7.327 1.00 . A A . 115 SER C 1 1
9 18391 1 1 115 SER CA C 29.872 9.788 -7.641 1.00 . A A . 115 SER CA 1 1
9 18392 1 1 115 SER CB C 29.030 8.679 -8.274 1.00 . A A . 115 SER CB 1 1
9 18393 1 1 115 SER H H 29.916 9.142 -5.661 1.00 . A A . 115 SER H 1 1
9 18394 1 1 115 SER HA H 30.680 10.062 -8.320 1.00 . A A . 115 SER HA 1 1
9 18395 1 1 115 SER HB2 H 28.726 7.970 -7.504 1.00 . A A . 115 SER HB2 1 1
9 18396 1 1 115 SER HB3 H 28.118 9.108 -8.689 1.00 . A A . 115 SER HB3 1 1
9 18397 1 1 115 SER HG H 29.138 7.323 -9.742 1.00 . A A . 115 SER HG 1 1
9 18398 1 1 115 SER N N 30.528 9.321 -6.432 1.00 . A A . 115 SER N 1 1
9 18399 1 1 115 SER O O 27.778 10.887 -7.228 1.00 . A A . 115 SER O 1 1
9 18400 1 1 115 SER OG O 29.739 7.989 -9.300 1.00 . A A . 115 SER OG 1 1
9 18401 1 1 116 ASP C C 29.302 14.428 -7.937 1.00 . A A . 116 ASP C 1 1
9 18402 1 1 116 ASP CA C 28.957 13.380 -6.877 1.00 . A A . 116 ASP CA 1 1
9 18403 1 1 116 ASP CB C 29.374 13.932 -5.513 1.00 . A A . 116 ASP CB 1 1
9 18404 1 1 116 ASP CG C 28.262 14.636 -4.732 1.00 . A A . 116 ASP CG 1 1
9 18405 1 1 116 ASP H H 30.651 12.230 -7.260 1.00 . A A . 116 ASP H 1 1
9 18406 1 1 116 ASP HA H 27.899 13.117 -6.880 1.00 . A A . 116 ASP HA 1 1
9 18407 1 1 116 ASP HB2 H 29.758 13.110 -4.908 1.00 . A A . 116 ASP HB2 1 1
9 18408 1 1 116 ASP HB3 H 30.196 14.633 -5.657 1.00 . A A . 116 ASP HB3 1 1
9 18409 1 1 116 ASP N N 29.658 12.144 -7.178 1.00 . A A . 116 ASP N 1 1
9 18410 1 1 116 ASP O O 30.241 15.204 -7.764 1.00 . A A . 116 ASP O 1 1
9 18411 1 1 116 ASP OD1 O 27.250 13.958 -4.451 1.00 . A A . 116 ASP OD1 1 1
9 18412 1 1 116 ASP OD2 O 28.450 15.835 -4.434 1.00 . A A . 116 ASP OD2 1 1
9 18413 1 1 117 LEU C C 27.689 16.470 -10.015 1.00 . A A . 117 LEU C 1 1
9 18414 1 1 117 LEU CA C 28.737 15.358 -10.097 1.00 . A A . 117 LEU CA 1 1
9 18415 1 1 117 LEU CB C 28.754 14.627 -11.441 1.00 . A A . 117 LEU CB 1 1
9 18416 1 1 117 LEU CD1 C 27.783 14.273 -13.741 1.00 . A A . 117 LEU CD1 1 1
9 18417 1 1 117 LEU CD2 C 26.262 14.352 -11.713 1.00 . A A . 117 LEU CD2 1 1
9 18418 1 1 117 LEU CG C 27.550 14.873 -12.353 1.00 . A A . 117 LEU CG 1 1
9 18419 1 1 117 LEU H H 27.763 13.783 -9.142 1.00 . A A . 117 LEU H 1 1
9 18420 1 1 117 LEU HA H 29.723 15.801 -9.958 1.00 . A A . 117 LEU HA 1 1
9 18421 1 1 117 LEU HB2 H 29.657 14.918 -11.978 1.00 . A A . 117 LEU HB2 1 1
9 18422 1 1 117 LEU HB3 H 28.827 13.557 -11.249 1.00 . A A . 117 LEU HB3 1 1
9 18423 1 1 117 LEU HD11 H 28.851 14.266 -13.959 1.00 . A A . 117 LEU HD11 1 1
9 18424 1 1 117 LEU HD12 H 27.401 13.253 -13.765 1.00 . A A . 117 LEU HD12 1 1
9 18425 1 1 117 LEU HD13 H 27.264 14.874 -14.488 1.00 . A A . 117 LEU HD13 1 1
9 18426 1 1 117 LEU HD21 H 25.423 14.972 -12.029 1.00 . A A . 117 LEU HD21 1 1
9 18427 1 1 117 LEU HD22 H 26.091 13.322 -12.026 1.00 . A A . 117 LEU HD22 1 1
9 18428 1 1 117 LEU HD23 H 26.354 14.392 -10.627 1.00 . A A . 117 LEU HD23 1 1
9 18429 1 1 117 LEU HG H 27.433 15.949 -12.483 1.00 . A A . 117 LEU HG 1 1
9 18430 1 1 117 LEU N N 28.525 14.418 -9.009 1.00 . A A . 117 LEU N 1 1
9 18431 1 1 117 LEU O O 26.651 16.304 -9.377 1.00 . A A . 117 LEU O 1 1
9 18432 1 1 118 ASP C C 26.081 18.551 -11.809 1.00 . A A . 118 ASP C 1 1
9 18433 1 1 118 ASP CA C 27.097 18.720 -10.678 1.00 . A A . 118 ASP CA 1 1
9 18434 1 1 118 ASP CB C 27.860 20.024 -10.919 1.00 . A A . 118 ASP CB 1 1
9 18435 1 1 118 ASP CG C 29.158 20.170 -10.122 1.00 . A A . 118 ASP CG 1 1
9 18436 1 1 118 ASP H H 28.846 17.707 -11.185 1.00 . A A . 118 ASP H 1 1
9 18437 1 1 118 ASP HA H 26.629 18.722 -9.694 1.00 . A A . 118 ASP HA 1 1
9 18438 1 1 118 ASP HB2 H 28.093 20.100 -11.981 1.00 . A A . 118 ASP HB2 1 1
9 18439 1 1 118 ASP HB3 H 27.205 20.860 -10.676 1.00 . A A . 118 ASP HB3 1 1
9 18440 1 1 118 ASP N N 27.999 17.580 -10.669 1.00 . A A . 118 ASP N 1 1
9 18441 1 1 118 ASP O O 26.457 18.342 -12.961 1.00 . A A . 118 ASP O 1 1
9 18442 1 1 118 ASP OD1 O 29.053 20.266 -8.880 1.00 . A A . 118 ASP OD1 1 1
9 18443 1 1 118 ASP OD2 O 30.225 20.184 -10.772 1.00 . A A . 118 ASP OD2 1 1
9 18444 1 1 119 SER C C 23.101 19.873 -12.684 1.00 . A A . 119 SER C 1 1
9 18445 1 1 119 SER CA C 23.738 18.509 -12.409 1.00 . A A . 119 SER CA 1 1
9 18446 1 1 119 SER CB C 22.680 17.518 -11.921 1.00 . A A . 119 SER CB 1 1
9 18447 1 1 119 SER H H 24.514 18.818 -10.501 1.00 . A A . 119 SER H 1 1
9 18448 1 1 119 SER HA H 24.211 18.119 -13.311 1.00 . A A . 119 SER HA 1 1
9 18449 1 1 119 SER HB2 H 21.740 17.707 -12.439 1.00 . A A . 119 SER HB2 1 1
9 18450 1 1 119 SER HB3 H 22.987 16.504 -12.177 1.00 . A A . 119 SER HB3 1 1
9 18451 1 1 119 SER HG H 21.924 18.418 -10.301 1.00 . A A . 119 SER HG 1 1
9 18452 1 1 119 SER N N 24.812 18.648 -11.440 1.00 . A A . 119 SER N 1 1
9 18453 1 1 119 SER O O 22.544 20.096 -13.758 1.00 . A A . 119 SER O 1 1
9 18454 1 1 119 SER OG O 22.472 17.609 -10.514 1.00 . A A . 119 SER OG 1 1
9 18455 1 1 120 GLU C C 23.676 23.132 -11.390 1.00 . A A . 120 GLU C 1 1
9 18456 1 1 120 GLU CA C 22.646 22.084 -11.818 1.00 . A A . 120 GLU CA 1 1
9 18457 1 1 120 GLU CB C 21.359 22.217 -11.002 1.00 . A A . 120 GLU CB 1 1
9 18458 1 1 120 GLU CD C 19.015 21.472 -11.561 1.00 . A A . 120 GLU CD 1 1
9 18459 1 1 120 GLU CG C 20.438 21.016 -11.231 1.00 . A A . 120 GLU CG 1 1
9 18460 1 1 120 GLU H H 23.660 20.559 -10.826 1.00 . A A . 120 GLU H 1 1
9 18461 1 1 120 GLU HA H 22.413 22.205 -12.875 1.00 . A A . 120 GLU HA 1 1
9 18462 1 1 120 GLU HB2 H 21.602 22.295 -9.942 1.00 . A A . 120 GLU HB2 1 1
9 18463 1 1 120 GLU HB3 H 20.841 23.135 -11.279 1.00 . A A . 120 GLU HB3 1 1
9 18464 1 1 120 GLU HG2 H 20.827 20.406 -12.046 1.00 . A A . 120 GLU HG2 1 1
9 18465 1 1 120 GLU HG3 H 20.425 20.388 -10.341 1.00 . A A . 120 GLU HG3 1 1
9 18466 1 1 120 GLU N N 23.205 20.749 -11.696 1.00 . A A . 120 GLU N 1 1
9 18467 1 1 120 GLU O O 24.869 22.976 -11.648 1.00 . A A . 120 GLU O 1 1
9 18468 1 1 120 GLU OE1 O 18.810 21.898 -12.718 1.00 . A A . 120 GLU OE1 1 1
9 18469 1 1 120 GLU OE2 O 18.165 21.384 -10.649 1.00 . A A . 120 GLU OE2 1 1
9 18470 1 1 121 THR C C 23.318 26.097 -9.231 1.00 . A A . 121 THR C 1 1
9 18471 1 1 121 THR CA C 24.041 25.249 -10.280 1.00 . A A . 121 THR CA 1 1
9 18472 1 1 121 THR CB C 24.498 26.051 -11.500 1.00 . A A . 121 THR CB 1 1
9 18473 1 1 121 THR CG2 C 23.404 26.977 -12.035 1.00 . A A . 121 THR CG2 1 1
9 18474 1 1 121 THR H H 22.207 24.295 -10.540 1.00 . A A . 121 THR H 1 1
9 18475 1 1 121 THR HA H 24.908 24.805 -9.790 1.00 . A A . 121 THR HA 1 1
9 18476 1 1 121 THR HB H 24.867 25.390 -12.284 1.00 . A A . 121 THR HB 1 1
9 18477 1 1 121 THR HG1 H 26.091 27.243 -11.714 1.00 . A A . 121 THR HG1 1 1
9 18478 1 1 121 THR HG21 H 23.485 27.045 -13.120 1.00 . A A . 121 THR HG21 1 1
9 18479 1 1 121 THR HG22 H 22.426 26.576 -11.769 1.00 . A A . 121 THR HG22 1 1
9 18480 1 1 121 THR HG23 H 23.521 27.969 -11.599 1.00 . A A . 121 THR HG23 1 1
9 18481 1 1 121 THR N N 23.178 24.176 -10.745 1.00 . A A . 121 THR N 1 1
9 18482 1 1 121 THR O O 22.114 25.948 -9.029 1.00 . A A . 121 THR O 1 1
9 18483 1 1 121 THR OG1 O 25.482 26.941 -10.981 1.00 . A A . 121 THR OG1 1 1
9 18484 1 1 122 ARG C C 22.979 29.118 -8.201 1.00 . A A . 122 ARG C 1 1
9 18485 1 1 122 ARG CA C 23.533 27.840 -7.568 1.00 . A A . 122 ARG CA 1 1
9 18486 1 1 122 ARG CB C 24.593 28.211 -6.530 1.00 . A A . 122 ARG CB 1 1
9 18487 1 1 122 ARG CD C 24.723 28.366 -4.016 1.00 . A A . 122 ARG CD 1 1
9 18488 1 1 122 ARG CG C 23.948 28.785 -5.267 1.00 . A A . 122 ARG CG 1 1
9 18489 1 1 122 ARG CZ C 24.672 30.444 -2.642 1.00 . A A . 122 ARG CZ 1 1
9 18490 1 1 122 ARG H H 25.063 27.083 -8.760 1.00 . A A . 122 ARG H 1 1
9 18491 1 1 122 ARG HA H 22.738 27.256 -7.103 1.00 . A A . 122 ARG HA 1 1
9 18492 1 1 122 ARG HB2 H 25.181 27.330 -6.274 1.00 . A A . 122 ARG HB2 1 1
9 18493 1 1 122 ARG HB3 H 25.282 28.942 -6.954 1.00 . A A . 122 ARG HB3 1 1
9 18494 1 1 122 ARG HD2 H 24.557 27.308 -3.812 1.00 . A A . 122 ARG HD2 1 1
9 18495 1 1 122 ARG HD3 H 25.793 28.494 -4.181 1.00 . A A . 122 ARG HD3 1 1
9 18496 1 1 122 ARG HE H 23.675 28.755 -2.192 1.00 . A A . 122 ARG HE 1 1
9 18497 1 1 122 ARG HG2 H 23.915 29.872 -5.332 1.00 . A A . 122 ARG HG2 1 1
9 18498 1 1 122 ARG HG3 H 22.916 28.439 -5.192 1.00 . A A . 122 ARG HG3 1 1
9 18499 1 1 122 ARG HH11 H 25.826 30.559 -4.312 1.00 . A A . 122 ARG HH11 1 1
9 18500 1 1 122 ARG HH12 H 25.781 31.996 -3.347 1.00 . A A . 122 ARG HH12 1 1
9 18501 1 1 122 ARG HH21 H 23.614 30.650 -0.917 1.00 . A A . 122 ARG HH21 1 1
9 18502 1 1 122 ARG HH22 H 24.514 32.049 -1.403 1.00 . A A . 122 ARG HH22 1 1
9 18503 1 1 122 ARG N N 24.084 26.968 -8.591 1.00 . A A . 122 ARG N 1 1
9 18504 1 1 122 ARG NE N 24.290 29.178 -2.856 1.00 . A A . 122 ARG NE 1 1
9 18505 1 1 122 ARG NH1 N 25.496 31.051 -3.507 1.00 . A A . 122 ARG NH1 1 1
9 18506 1 1 122 ARG NH2 N 24.229 31.104 -1.563 1.00 . A A . 122 ARG NH2 1 1
9 18507 1 1 122 ARG O O 23.462 29.557 -9.244 1.00 . A A . 122 ARG O 1 1
9 18508 1 1 123 SER C C 21.000 31.811 -6.855 1.00 . A A . 123 SER C 1 1
9 18509 1 1 123 SER CA C 21.350 30.898 -8.031 1.00 . A A . 123 SER CA 1 1
9 18510 1 1 123 SER CB C 20.098 30.585 -8.852 1.00 . A A . 123 SER CB 1 1
9 18511 1 1 123 SER H H 21.588 29.315 -6.697 1.00 . A A . 123 SER H 1 1
9 18512 1 1 123 SER HA H 22.096 31.368 -8.672 1.00 . A A . 123 SER HA 1 1
9 18513 1 1 123 SER HB2 H 19.665 29.645 -8.510 1.00 . A A . 123 SER HB2 1 1
9 18514 1 1 123 SER HB3 H 19.350 31.360 -8.682 1.00 . A A . 123 SER HB3 1 1
9 18515 1 1 123 SER HG H 19.530 30.527 -10.770 1.00 . A A . 123 SER HG 1 1
9 18516 1 1 123 SER N N 21.974 29.679 -7.545 1.00 . A A . 123 SER N 1 1
9 18517 1 1 123 SER O O 21.023 31.382 -5.702 1.00 . A A . 123 SER O 1 1
9 18518 1 1 123 SER OG O 20.381 30.498 -10.246 1.00 . A A . 123 SER OG 1 1
9 18519 1 1 124 MET C C 19.159 34.902 -6.634 1.00 . A A . 124 MET C 1 1
9 18520 1 1 124 MET CA C 20.331 34.033 -6.172 1.00 . A A . 124 MET CA 1 1
9 18521 1 1 124 MET CB C 21.540 34.921 -5.875 1.00 . A A . 124 MET CB 1 1
9 18522 1 1 124 MET CE C 21.603 36.109 -2.937 1.00 . A A . 124 MET CE 1 1
9 18523 1 1 124 MET CG C 22.433 34.291 -4.804 1.00 . A A . 124 MET CG 1 1
9 18524 1 1 124 MET H H 20.669 33.396 -8.126 1.00 . A A . 124 MET H 1 1
9 18525 1 1 124 MET HA H 20.039 33.453 -5.296 1.00 . A A . 124 MET HA 1 1
9 18526 1 1 124 MET HB2 H 22.115 35.076 -6.787 1.00 . A A . 124 MET HB2 1 1
9 18527 1 1 124 MET HB3 H 21.202 35.902 -5.540 1.00 . A A . 124 MET HB3 1 1
9 18528 1 1 124 MET HE1 H 21.065 36.791 -3.596 1.00 . A A . 124 MET HE1 1 1
9 18529 1 1 124 MET HE2 H 20.973 35.247 -2.714 1.00 . A A . 124 MET HE2 1 1
9 18530 1 1 124 MET HE3 H 21.856 36.623 -2.010 1.00 . A A . 124 MET HE3 1 1
9 18531 1 1 124 MET HG2 H 21.859 33.576 -4.215 1.00 . A A . 124 MET HG2 1 1
9 18532 1 1 124 MET HG3 H 23.245 33.737 -5.275 1.00 . A A . 124 MET HG3 1 1
9 18533 1 1 124 MET N N 20.685 33.055 -7.186 1.00 . A A . 124 MET N 1 1
9 18534 1 1 124 MET O O 18.806 34.898 -7.812 1.00 . A A . 124 MET O 1 1
9 18535 1 1 124 MET SD S 23.099 35.561 -3.740 1.00 . A A . 124 MET SD 1 1
9 18536 1 1 125 VAL C C 17.458 37.665 -4.985 1.00 . A A . 125 VAL C 1 1
9 18537 1 1 125 VAL CA C 17.467 36.500 -5.976 1.00 . A A . 125 VAL CA 1 1
9 18538 1 1 125 VAL CB C 16.164 35.697 -5.966 1.00 . A A . 125 VAL CB 1 1
9 18539 1 1 125 VAL CG1 C 14.950 36.621 -6.074 1.00 . A A . 125 VAL CG1 1 1
9 18540 1 1 125 VAL CG2 C 16.157 34.649 -7.081 1.00 . A A . 125 VAL CG2 1 1
9 18541 1 1 125 VAL H H 18.885 35.625 -4.726 1.00 . A A . 125 VAL H 1 1
9 18542 1 1 125 VAL HA H 17.612 36.895 -6.982 1.00 . A A . 125 VAL HA 1 1
9 18543 1 1 125 VAL HB H 16.102 35.172 -5.013 1.00 . A A . 125 VAL HB 1 1
9 18544 1 1 125 VAL HG11 H 14.058 36.091 -5.739 1.00 . A A . 125 VAL HG11 1 1
9 18545 1 1 125 VAL HG12 H 15.106 37.501 -5.449 1.00 . A A . 125 VAL HG12 1 1
9 18546 1 1 125 VAL HG13 H 14.820 36.931 -7.111 1.00 . A A . 125 VAL HG13 1 1
9 18547 1 1 125 VAL HG21 H 15.135 34.313 -7.257 1.00 . A A . 125 VAL HG21 1 1
9 18548 1 1 125 VAL HG22 H 16.556 35.089 -7.995 1.00 . A A . 125 VAL HG22 1 1
9 18549 1 1 125 VAL HG23 H 16.774 33.801 -6.786 1.00 . A A . 125 VAL HG23 1 1
9 18550 1 1 125 VAL N N 18.590 35.627 -5.682 1.00 . A A . 125 VAL N 1 1
9 18551 1 1 125 VAL O O 17.265 37.465 -3.787 1.00 . A A . 125 VAL O 1 1
9 18552 1 1 126 SER C C 17.601 41.300 -5.586 1.00 . A A . 126 SER C 1 1
9 18553 1 1 126 SER CA C 17.690 40.056 -4.700 1.00 . A A . 126 SER CA 1 1
9 18554 1 1 126 SER CB C 18.951 40.109 -3.834 1.00 . A A . 126 SER CB 1 1
9 18555 1 1 126 SER H H 17.828 39.012 -6.497 1.00 . A A . 126 SER H 1 1
9 18556 1 1 126 SER HA H 16.813 39.980 -4.058 1.00 . A A . 126 SER HA 1 1
9 18557 1 1 126 SER HB2 H 19.020 41.086 -3.355 1.00 . A A . 126 SER HB2 1 1
9 18558 1 1 126 SER HB3 H 18.876 39.369 -3.038 1.00 . A A . 126 SER HB3 1 1
9 18559 1 1 126 SER HG H 20.204 38.897 -4.817 1.00 . A A . 126 SER HG 1 1
9 18560 1 1 126 SER N N 17.671 38.858 -5.522 1.00 . A A . 126 SER N 1 1
9 18561 1 1 126 SER O O 18.603 41.738 -6.149 1.00 . A A . 126 SER O 1 1
9 18562 1 1 126 SER OG O 20.131 39.870 -4.595 1.00 . A A . 126 SER OG 1 1
9 18563 1 1 127 GLY C C 15.323 44.048 -5.726 1.00 . A A . 127 GLY C 1 1
9 18564 1 1 127 GLY CA C 16.160 43.019 -6.489 1.00 . A A . 127 GLY CA 1 1
9 18565 1 1 127 GLY H H 15.583 41.472 -5.220 1.00 . A A . 127 GLY H 1 1
9 18566 1 1 127 GLY HA2 H 17.114 43.462 -6.775 1.00 . A A . 127 GLY HA2 1 1
9 18567 1 1 127 GLY HA3 H 15.648 42.741 -7.411 1.00 . A A . 127 GLY HA3 1 1
9 18568 1 1 127 GLY N N 16.393 41.834 -5.681 1.00 . A A . 127 GLY N 1 1
9 18569 1 1 127 GLY O O 14.104 44.097 -5.877 1.00 . A A . 127 GLY O 1 1
9 18570 1 1 128 PRO C C 14.954 47.074 -4.989 1.00 . A A . 128 PRO C 1 1
9 18571 1 1 128 PRO CA C 15.366 45.889 -4.112 1.00 . A A . 128 PRO CA 1 1
9 18572 1 1 128 PRO CB C 16.368 46.268 -3.034 1.00 . A A . 128 PRO CB 1 1
9 18573 1 1 128 PRO CD C 17.475 44.836 -4.695 1.00 . A A . 128 PRO CD 1 1
9 18574 1 1 128 PRO CG C 17.720 45.784 -3.533 1.00 . A A . 128 PRO CG 1 1
9 18575 1 1 128 PRO HA H 14.518 45.531 -3.721 1.00 . A A . 128 PRO HA 1 1
9 18576 1 1 128 PRO HB2 H 16.375 47.346 -2.869 1.00 . A A . 128 PRO HB2 1 1
9 18577 1 1 128 PRO HB3 H 16.113 45.802 -2.082 1.00 . A A . 128 PRO HB3 1 1
9 18578 1 1 128 PRO HD2 H 18.009 45.159 -5.589 1.00 . A A . 128 PRO HD2 1 1
9 18579 1 1 128 PRO HD3 H 17.822 43.829 -4.464 1.00 . A A . 128 PRO HD3 1 1
9 18580 1 1 128 PRO HG2 H 18.334 46.627 -3.851 1.00 . A A . 128 PRO HG2 1 1
9 18581 1 1 128 PRO HG3 H 18.262 45.278 -2.734 1.00 . A A . 128 PRO HG3 1 1
9 18582 1 1 128 PRO N N 16.030 44.865 -4.900 1.00 . A A . 128 PRO N 1 1
9 18583 1 1 128 PRO O O 15.767 47.602 -5.746 1.00 . A A . 128 PRO O 1 1
9 18584 1 1 129 SER C C 13.942 49.845 -5.307 1.00 . A A . 129 SER C 1 1
9 18585 1 1 129 SER CA C 13.163 48.568 -5.627 1.00 . A A . 129 SER CA 1 1
9 18586 1 1 129 SER CB C 11.672 48.772 -5.348 1.00 . A A . 129 SER CB 1 1
9 18587 1 1 129 SER H H 13.038 47.021 -4.239 1.00 . A A . 129 SER H 1 1
9 18588 1 1 129 SER HA H 13.301 48.288 -6.671 1.00 . A A . 129 SER HA 1 1
9 18589 1 1 129 SER HB2 H 11.319 47.989 -4.677 1.00 . A A . 129 SER HB2 1 1
9 18590 1 1 129 SER HB3 H 11.526 49.722 -4.833 1.00 . A A . 129 SER HB3 1 1
9 18591 1 1 129 SER HG H 11.467 49.019 -7.323 1.00 . A A . 129 SER HG 1 1
9 18592 1 1 129 SER N N 13.692 47.456 -4.857 1.00 . A A . 129 SER N 1 1
9 18593 1 1 129 SER O O 14.146 50.176 -4.140 1.00 . A A . 129 SER O 1 1
9 18594 1 1 129 SER OG O 10.898 48.757 -6.544 1.00 . A A . 129 SER OG 1 1
9 18595 1 1 130 SER C C 14.699 52.764 -7.290 1.00 . A A . 130 SER C 1 1
9 18596 1 1 130 SER CA C 15.109 51.762 -6.209 1.00 . A A . 130 SER CA 1 1
9 18597 1 1 130 SER CB C 16.615 51.499 -6.273 1.00 . A A . 130 SER CB 1 1
9 18598 1 1 130 SER H H 14.187 50.253 -7.310 1.00 . A A . 130 SER H 1 1
9 18599 1 1 130 SER HA H 14.848 52.137 -5.220 1.00 . A A . 130 SER HA 1 1
9 18600 1 1 130 SER HB2 H 17.152 52.386 -5.936 1.00 . A A . 130 SER HB2 1 1
9 18601 1 1 130 SER HB3 H 16.872 50.692 -5.587 1.00 . A A . 130 SER HB3 1 1
9 18602 1 1 130 SER HG H 17.841 50.557 -7.544 1.00 . A A . 130 SER HG 1 1
9 18603 1 1 130 SER N N 14.357 50.528 -6.364 1.00 . A A . 130 SER N 1 1
9 18604 1 1 130 SER O O 13.986 52.412 -8.229 1.00 . A A . 130 SER O 1 1
9 18605 1 1 130 SER OG O 17.043 51.158 -7.589 1.00 . A A . 130 SER OG 1 1
9 18606 1 1 131 GLY C C 16.136 55.634 -8.675 1.00 . A A . 131 GLY C 1 1
9 18607 1 1 131 GLY CA C 14.858 55.047 -8.072 1.00 . A A . 131 GLY CA 1 1
9 18608 1 1 131 GLY H H 15.747 54.269 -6.356 1.00 . A A . 131 GLY H 1 1
9 18609 1 1 131 GLY HA2 H 14.225 54.652 -8.867 1.00 . A A . 131 GLY HA2 1 1
9 18610 1 1 131 GLY HA3 H 14.292 55.834 -7.574 1.00 . A A . 131 GLY HA3 1 1
9 18611 1 1 131 GLY N N 15.168 53.992 -7.122 1.00 . A A . 131 GLY N 1 1
9 18612 1 1 131 GLY O O 16.548 55.244 -9.766 1.00 . A A . 131 GLY O 1 1
10 18613 1 1 1 GLY C C 19.965 -6.444 11.236 1.00 . A A . 1 GLY C 1 1
10 18614 1 1 1 GLY CA C 21.297 -5.697 11.338 1.00 . A A . 1 GLY CA 1 1
10 18615 1 1 1 GLY H1 H 22.384 -5.580 13.111 1.00 . A A . 1 GLY H1 1 1
10 18616 1 1 1 GLY HA2 H 21.111 -4.638 11.518 1.00 . A A . 1 GLY HA2 1 1
10 18617 1 1 1 GLY HA3 H 21.833 -5.771 10.392 1.00 . A A . 1 GLY HA3 1 1
10 18618 1 1 1 GLY N N 22.116 -6.239 12.409 1.00 . A A . 1 GLY N 1 1
10 18619 1 1 1 GLY O O 18.996 -6.088 11.905 1.00 . A A . 1 GLY O 1 1
10 18620 1 1 2 SER C C 18.175 -8.673 11.546 1.00 . A A . 2 SER C 1 1
10 18621 1 1 2 SER CA C 18.763 -8.266 10.194 1.00 . A A . 2 SER CA 1 1
10 18622 1 1 2 SER CB C 19.064 -9.507 9.351 1.00 . A A . 2 SER CB 1 1
10 18623 1 1 2 SER H H 20.752 -7.749 9.852 1.00 . A A . 2 SER H 1 1
10 18624 1 1 2 SER HA H 18.071 -7.620 9.654 1.00 . A A . 2 SER HA 1 1
10 18625 1 1 2 SER HB2 H 20.078 -9.440 8.956 1.00 . A A . 2 SER HB2 1 1
10 18626 1 1 2 SER HB3 H 19.026 -10.393 9.983 1.00 . A A . 2 SER HB3 1 1
10 18627 1 1 2 SER HG H 18.639 -9.861 7.427 1.00 . A A . 2 SER HG 1 1
10 18628 1 1 2 SER N N 19.960 -7.466 10.393 1.00 . A A . 2 SER N 1 1
10 18629 1 1 2 SER O O 18.845 -8.575 12.573 1.00 . A A . 2 SER O 1 1
10 18630 1 1 2 SER OG O 18.145 -9.655 8.272 1.00 . A A . 2 SER OG 1 1
10 18631 1 1 3 SER C C 15.519 -10.868 12.467 1.00 . A A . 3 SER C 1 1
10 18632 1 1 3 SER CA C 16.243 -9.544 12.712 1.00 . A A . 3 SER CA 1 1
10 18633 1 1 3 SER CB C 15.254 -8.477 13.186 1.00 . A A . 3 SER CB 1 1
10 18634 1 1 3 SER H H 16.391 -9.198 10.663 1.00 . A A . 3 SER H 1 1
10 18635 1 1 3 SER HA H 17.027 -9.669 13.460 1.00 . A A . 3 SER HA 1 1
10 18636 1 1 3 SER HB2 H 15.016 -7.810 12.357 1.00 . A A . 3 SER HB2 1 1
10 18637 1 1 3 SER HB3 H 14.322 -8.955 13.487 1.00 . A A . 3 SER HB3 1 1
10 18638 1 1 3 SER HG H 16.682 -7.374 14.050 1.00 . A A . 3 SER HG 1 1
10 18639 1 1 3 SER N N 16.929 -9.121 11.503 1.00 . A A . 3 SER N 1 1
10 18640 1 1 3 SER O O 15.662 -11.812 13.244 1.00 . A A . 3 SER O 1 1
10 18641 1 1 3 SER OG O 15.770 -7.715 14.274 1.00 . A A . 3 SER OG 1 1
10 18642 1 1 4 GLY C C 12.838 -11.749 10.102 1.00 . A A . 4 GLY C 1 1
10 18643 1 1 4 GLY CA C 14.008 -12.091 11.027 1.00 . A A . 4 GLY CA 1 1
10 18644 1 1 4 GLY H H 14.644 -10.126 10.758 1.00 . A A . 4 GLY H 1 1
10 18645 1 1 4 GLY HA2 H 14.669 -12.805 10.536 1.00 . A A . 4 GLY HA2 1 1
10 18646 1 1 4 GLY HA3 H 13.633 -12.573 11.930 1.00 . A A . 4 GLY HA3 1 1
10 18647 1 1 4 GLY N N 14.755 -10.897 11.384 1.00 . A A . 4 GLY N 1 1
10 18648 1 1 4 GLY O O 12.762 -12.251 8.981 1.00 . A A . 4 GLY O 1 1
10 18649 1 1 5 SER C C 9.912 -11.694 9.529 1.00 . A A . 5 SER C 1 1
10 18650 1 1 5 SER CA C 10.794 -10.483 9.838 1.00 . A A . 5 SER CA 1 1
10 18651 1 1 5 SER CB C 11.211 -9.786 8.541 1.00 . A A . 5 SER CB 1 1
10 18652 1 1 5 SER H H 12.026 -10.495 11.518 1.00 . A A . 5 SER H 1 1
10 18653 1 1 5 SER HA H 10.265 -9.776 10.476 1.00 . A A . 5 SER HA 1 1
10 18654 1 1 5 SER HB2 H 12.099 -9.181 8.724 1.00 . A A . 5 SER HB2 1 1
10 18655 1 1 5 SER HB3 H 11.483 -10.535 7.798 1.00 . A A . 5 SER HB3 1 1
10 18656 1 1 5 SER HG H 9.616 -8.600 8.771 1.00 . A A . 5 SER HG 1 1
10 18657 1 1 5 SER N N 11.956 -10.898 10.605 1.00 . A A . 5 SER N 1 1
10 18658 1 1 5 SER O O 10.404 -12.818 9.434 1.00 . A A . 5 SER O 1 1
10 18659 1 1 5 SER OG O 10.173 -8.959 8.022 1.00 . A A . 5 SER OG 1 1
10 18660 1 1 6 SER C C 6.587 -11.954 8.137 1.00 . A A . 6 SER C 1 1
10 18661 1 1 6 SER CA C 7.667 -12.478 9.085 1.00 . A A . 6 SER CA 1 1
10 18662 1 1 6 SER CB C 7.031 -13.020 10.367 1.00 . A A . 6 SER CB 1 1
10 18663 1 1 6 SER H H 8.231 -10.508 9.460 1.00 . A A . 6 SER H 1 1
10 18664 1 1 6 SER HA H 8.247 -13.267 8.606 1.00 . A A . 6 SER HA 1 1
10 18665 1 1 6 SER HB2 H 7.745 -12.945 11.186 1.00 . A A . 6 SER HB2 1 1
10 18666 1 1 6 SER HB3 H 6.173 -12.404 10.634 1.00 . A A . 6 SER HB3 1 1
10 18667 1 1 6 SER HG H 5.720 -14.506 10.653 1.00 . A A . 6 SER HG 1 1
10 18668 1 1 6 SER N N 8.623 -11.425 9.381 1.00 . A A . 6 SER N 1 1
10 18669 1 1 6 SER O O 6.178 -10.798 8.235 1.00 . A A . 6 SER O 1 1
10 18670 1 1 6 SER OG O 6.614 -14.376 10.224 1.00 . A A . 6 SER OG 1 1
10 18671 1 1 7 GLY C C 5.703 -11.565 5.181 1.00 . A A . 7 GLY C 1 1
10 18672 1 1 7 GLY CA C 5.131 -12.469 6.275 1.00 . A A . 7 GLY CA 1 1
10 18673 1 1 7 GLY H H 6.494 -13.767 7.168 1.00 . A A . 7 GLY H 1 1
10 18674 1 1 7 GLY HA2 H 4.716 -13.371 5.827 1.00 . A A . 7 GLY HA2 1 1
10 18675 1 1 7 GLY HA3 H 4.312 -11.959 6.783 1.00 . A A . 7 GLY HA3 1 1
10 18676 1 1 7 GLY N N 6.156 -12.829 7.241 1.00 . A A . 7 GLY N 1 1
10 18677 1 1 7 GLY O O 6.892 -11.629 4.876 1.00 . A A . 7 GLY O 1 1
10 18678 1 1 8 PRO C C 6.000 -8.627 4.122 1.00 . A A . 8 PRO C 1 1
10 18679 1 1 8 PRO CA C 5.207 -9.805 3.552 1.00 . A A . 8 PRO CA 1 1
10 18680 1 1 8 PRO CB C 3.909 -9.379 2.884 1.00 . A A . 8 PRO CB 1 1
10 18681 1 1 8 PRO CD C 3.388 -10.617 4.942 1.00 . A A . 8 PRO CD 1 1
10 18682 1 1 8 PRO CG C 2.804 -9.704 3.876 1.00 . A A . 8 PRO CG 1 1
10 18683 1 1 8 PRO HA H 5.821 -10.263 2.910 1.00 . A A . 8 PRO HA 1 1
10 18684 1 1 8 PRO HB2 H 3.922 -8.315 2.648 1.00 . A A . 8 PRO HB2 1 1
10 18685 1 1 8 PRO HB3 H 3.760 -9.912 1.945 1.00 . A A . 8 PRO HB3 1 1
10 18686 1 1 8 PRO HD2 H 3.247 -10.201 5.940 1.00 . A A . 8 PRO HD2 1 1
10 18687 1 1 8 PRO HD3 H 2.906 -11.594 4.933 1.00 . A A . 8 PRO HD3 1 1
10 18688 1 1 8 PRO HG2 H 2.415 -8.790 4.327 1.00 . A A . 8 PRO HG2 1 1
10 18689 1 1 8 PRO HG3 H 1.969 -10.190 3.372 1.00 . A A . 8 PRO HG3 1 1
10 18690 1 1 8 PRO N N 4.804 -10.721 4.606 1.00 . A A . 8 PRO N 1 1
10 18691 1 1 8 PRO O O 6.500 -8.696 5.244 1.00 . A A . 8 PRO O 1 1
10 18692 1 1 9 ASN C C 5.816 -5.314 4.184 1.00 . A A . 9 ASN C 1 1
10 18693 1 1 9 ASN CA C 6.814 -6.383 3.735 1.00 . A A . 9 ASN CA 1 1
10 18694 1 1 9 ASN CB C 7.633 -5.809 2.577 1.00 . A A . 9 ASN CB 1 1
10 18695 1 1 9 ASN CG C 8.664 -6.823 2.079 1.00 . A A . 9 ASN CG 1 1
10 18696 1 1 9 ASN H H 5.680 -7.526 2.413 1.00 . A A . 9 ASN H 1 1
10 18697 1 1 9 ASN HA H 7.467 -6.710 4.544 1.00 . A A . 9 ASN HA 1 1
10 18698 1 1 9 ASN HB2 H 6.968 -5.530 1.760 1.00 . A A . 9 ASN HB2 1 1
10 18699 1 1 9 ASN HB3 H 8.139 -4.899 2.901 1.00 . A A . 9 ASN HB3 1 1
10 18700 1 1 9 ASN HD21 H 9.091 -5.567 0.549 1.00 . A A . 9 ASN HD21 1 1
10 18701 1 1 9 ASN HD22 H 9.998 -7.043 0.571 1.00 . A A . 9 ASN HD22 1 1
10 18702 1 1 9 ASN N N 6.090 -7.574 3.324 1.00 . A A . 9 ASN N 1 1
10 18703 1 1 9 ASN ND2 N 9.304 -6.446 0.975 1.00 . A A . 9 ASN ND2 1 1
10 18704 1 1 9 ASN O O 5.960 -4.142 3.841 1.00 . A A . 9 ASN O 1 1
10 18705 1 1 9 ASN OD1 O 8.866 -7.878 2.658 1.00 . A A . 9 ASN OD1 1 1
10 18706 1 1 10 TYR C C 2.835 -5.582 6.377 1.00 . A A . 10 TYR C 1 1
10 18707 1 1 10 TYR CA C 3.803 -4.853 5.443 1.00 . A A . 10 TYR CA 1 1
10 18708 1 1 10 TYR CB C 3.035 -4.364 4.214 1.00 . A A . 10 TYR CB 1 1
10 18709 1 1 10 TYR CD1 C 1.589 -6.291 3.470 1.00 . A A . 10 TYR CD1 1 1
10 18710 1 1 10 TYR CD2 C 3.432 -5.656 2.086 1.00 . A A . 10 TYR CD2 1 1
10 18711 1 1 10 TYR CE1 C 1.249 -7.335 2.538 1.00 . A A . 10 TYR CE1 1 1
10 18712 1 1 10 TYR CE2 C 3.092 -6.700 1.154 1.00 . A A . 10 TYR CE2 1 1
10 18713 1 1 10 TYR CG C 2.674 -5.473 3.224 1.00 . A A . 10 TYR CG 1 1
10 18714 1 1 10 TYR CZ C 2.017 -7.488 1.426 1.00 . A A . 10 TYR CZ 1 1
10 18715 1 1 10 TYR H H 4.715 -6.712 5.219 1.00 . A A . 10 TYR H 1 1
10 18716 1 1 10 TYR HA H 4.300 -4.057 5.997 1.00 . A A . 10 TYR HA 1 1
10 18717 1 1 10 TYR HB2 H 2.120 -3.871 4.542 1.00 . A A . 10 TYR HB2 1 1
10 18718 1 1 10 TYR HB3 H 3.635 -3.613 3.699 1.00 . A A . 10 TYR HB3 1 1
10 18719 1 1 10 TYR HD1 H 0.991 -6.146 4.369 1.00 . A A . 10 TYR HD1 1 1
10 18720 1 1 10 TYR HD2 H 4.289 -5.011 1.892 1.00 . A A . 10 TYR HD2 1 1
10 18721 1 1 10 TYR HE1 H 0.395 -7.987 2.720 1.00 . A A . 10 TYR HE1 1 1
10 18722 1 1 10 TYR HE2 H 3.682 -6.856 0.251 1.00 . A A . 10 TYR HE2 1 1
10 18723 1 1 10 TYR HH H 1.431 -9.301 1.042 1.00 . A A . 10 TYR HH 1 1
10 18724 1 1 10 TYR N N 4.825 -5.757 4.944 1.00 . A A . 10 TYR N 1 1
10 18725 1 1 10 TYR O O 2.676 -6.798 6.286 1.00 . A A . 10 TYR O 1 1
10 18726 1 1 10 TYR OH O 1.696 -8.474 0.546 1.00 . A A . 10 TYR OH 1 1
10 18727 1 1 11 ARG C C -0.118 -5.489 7.562 1.00 . A A . 11 ARG C 1 1
10 18728 1 1 11 ARG CA C 1.265 -5.365 8.204 1.00 . A A . 11 ARG CA 1 1
10 18729 1 1 11 ARG CB C 1.162 -4.491 9.456 1.00 . A A . 11 ARG CB 1 1
10 18730 1 1 11 ARG CD C 2.457 -3.000 11.024 1.00 . A A . 11 ARG CD 1 1
10 18731 1 1 11 ARG CG C 2.550 -4.109 9.974 1.00 . A A . 11 ARG CG 1 1
10 18732 1 1 11 ARG CZ C 1.775 -4.206 13.095 1.00 . A A . 11 ARG CZ 1 1
10 18733 1 1 11 ARG H H 2.348 -3.819 7.322 1.00 . A A . 11 ARG H 1 1
10 18734 1 1 11 ARG HA H 1.669 -6.344 8.459 1.00 . A A . 11 ARG HA 1 1
10 18735 1 1 11 ARG HB2 H 0.593 -3.589 9.229 1.00 . A A . 11 ARG HB2 1 1
10 18736 1 1 11 ARG HB3 H 0.614 -5.025 10.233 1.00 . A A . 11 ARG HB3 1 1
10 18737 1 1 11 ARG HD2 H 3.438 -2.822 11.465 1.00 . A A . 11 ARG HD2 1 1
10 18738 1 1 11 ARG HD3 H 2.146 -2.067 10.553 1.00 . A A . 11 ARG HD3 1 1
10 18739 1 1 11 ARG HE H 0.568 -2.998 12.029 1.00 . A A . 11 ARG HE 1 1
10 18740 1 1 11 ARG HG2 H 3.035 -4.984 10.406 1.00 . A A . 11 ARG HG2 1 1
10 18741 1 1 11 ARG HG3 H 3.173 -3.777 9.143 1.00 . A A . 11 ARG HG3 1 1
10 18742 1 1 11 ARG HH11 H 3.700 -4.526 12.522 1.00 . A A . 11 ARG HH11 1 1
10 18743 1 1 11 ARG HH12 H 3.211 -5.357 13.960 1.00 . A A . 11 ARG HH12 1 1
10 18744 1 1 11 ARG HH21 H -0.078 -4.095 13.926 1.00 . A A . 11 ARG HH21 1 1
10 18745 1 1 11 ARG HH22 H 1.048 -5.111 14.764 1.00 . A A . 11 ARG HH22 1 1
10 18746 1 1 11 ARG N N 2.213 -4.808 7.254 1.00 . A A . 11 ARG N 1 1
10 18747 1 1 11 ARG NE N 1.491 -3.381 12.078 1.00 . A A . 11 ARG NE 1 1
10 18748 1 1 11 ARG NH1 N 2.999 -4.741 13.201 1.00 . A A . 11 ARG NH1 1 1
10 18749 1 1 11 ARG NH2 N 0.836 -4.495 14.006 1.00 . A A . 11 ARG NH2 1 1
10 18750 1 1 11 ARG O O -0.585 -4.564 6.900 1.00 . A A . 11 ARG O 1 1
10 18751 1 1 12 TRP C C -2.816 -7.782 8.223 1.00 . A A . 12 TRP C 1 1
10 18752 1 1 12 TRP CA C -2.055 -6.899 7.232 1.00 . A A . 12 TRP CA 1 1
10 18753 1 1 12 TRP CB C -1.958 -7.516 5.835 1.00 . A A . 12 TRP CB 1 1
10 18754 1 1 12 TRP CD1 C -0.312 -9.503 5.771 1.00 . A A . 12 TRP CD1 1 1
10 18755 1 1 12 TRP CD2 C -2.434 -10.128 5.898 1.00 . A A . 12 TRP CD2 1 1
10 18756 1 1 12 TRP CE2 C -1.667 -11.275 5.871 1.00 . A A . 12 TRP CE2 1 1
10 18757 1 1 12 TRP CE3 C -3.836 -10.186 5.976 1.00 . A A . 12 TRP CE3 1 1
10 18758 1 1 12 TRP CG C -1.549 -8.990 5.833 1.00 . A A . 12 TRP CG 1 1
10 18759 1 1 12 TRP CH2 C -3.608 -12.646 5.998 1.00 . A A . 12 TRP CH2 1 1
10 18760 1 1 12 TRP CZ2 C -2.213 -12.564 5.919 1.00 . A A . 12 TRP CZ2 1 1
10 18761 1 1 12 TRP CZ3 C -4.366 -11.481 6.023 1.00 . A A . 12 TRP CZ3 1 1
10 18762 1 1 12 TRP H H -0.348 -7.389 8.320 1.00 . A A . 12 TRP H 1 1
10 18763 1 1 12 TRP HA H -2.563 -5.941 7.121 1.00 . A A . 12 TRP HA 1 1
10 18764 1 1 12 TRP HB2 H -2.922 -7.416 5.336 1.00 . A A . 12 TRP HB2 1 1
10 18765 1 1 12 TRP HB3 H -1.235 -6.948 5.248 1.00 . A A . 12 TRP HB3 1 1
10 18766 1 1 12 TRP HD1 H 0.598 -8.906 5.713 1.00 . A A . 12 TRP HD1 1 1
10 18767 1 1 12 TRP HE1 H 0.530 -11.544 5.753 1.00 . A A . 12 TRP HE1 1 1
10 18768 1 1 12 TRP HE3 H -4.464 -9.296 5.998 1.00 . A A . 12 TRP HE3 1 1
10 18769 1 1 12 TRP HH2 H -4.097 -13.619 6.038 1.00 . A A . 12 TRP HH2 1 1
10 18770 1 1 12 TRP HZ2 H -1.585 -13.454 5.897 1.00 . A A . 12 TRP HZ2 1 1
10 18771 1 1 12 TRP HZ3 H -5.450 -11.584 6.085 1.00 . A A . 12 TRP HZ3 1 1
10 18772 1 1 12 TRP N N -0.735 -6.642 7.780 1.00 . A A . 12 TRP N 1 1
10 18773 1 1 12 TRP NE1 N -0.336 -10.883 5.792 1.00 . A A . 12 TRP NE1 1 1
10 18774 1 1 12 TRP O O -2.259 -8.738 8.762 1.00 . A A . 12 TRP O 1 1
10 18775 1 1 13 THR C C -6.315 -8.371 8.757 1.00 . A A . 13 THR C 1 1
10 18776 1 1 13 THR CA C -4.918 -8.180 9.351 1.00 . A A . 13 THR CA 1 1
10 18777 1 1 13 THR CB C -4.923 -7.447 10.694 1.00 . A A . 13 THR CB 1 1
10 18778 1 1 13 THR CG2 C -3.532 -6.952 11.096 1.00 . A A . 13 THR CG2 1 1
10 18779 1 1 13 THR H H -4.521 -6.653 7.991 1.00 . A A . 13 THR H 1 1
10 18780 1 1 13 THR HA H -4.487 -9.173 9.480 1.00 . A A . 13 THR HA 1 1
10 18781 1 1 13 THR HB H -5.356 -8.070 11.476 1.00 . A A . 13 THR HB 1 1
10 18782 1 1 13 THR HG1 H -5.113 -5.637 9.861 1.00 . A A . 13 THR HG1 1 1
10 18783 1 1 13 THR HG21 H -3.130 -6.317 10.307 1.00 . A A . 13 THR HG21 1 1
10 18784 1 1 13 THR HG22 H -3.604 -6.380 12.022 1.00 . A A . 13 THR HG22 1 1
10 18785 1 1 13 THR HG23 H -2.872 -7.806 11.247 1.00 . A A . 13 THR HG23 1 1
10 18786 1 1 13 THR N N -4.076 -7.431 8.434 1.00 . A A . 13 THR N 1 1
10 18787 1 1 13 THR O O -6.531 -8.114 7.574 1.00 . A A . 13 THR O 1 1
10 18788 1 1 13 THR OG1 O -5.655 -6.252 10.434 1.00 . A A . 13 THR OG1 1 1
10 18789 1 1 14 GLN C C -9.442 -9.548 10.354 1.00 . A A . 14 GLN C 1 1
10 18790 1 1 14 GLN CA C -8.598 -9.049 9.180 1.00 . A A . 14 GLN CA 1 1
10 18791 1 1 14 GLN CB C -8.651 -10.032 8.009 1.00 . A A . 14 GLN CB 1 1
10 18792 1 1 14 GLN CD C -6.826 -11.772 8.053 1.00 . A A . 14 GLN CD 1 1
10 18793 1 1 14 GLN CG C -8.264 -11.443 8.460 1.00 . A A . 14 GLN CG 1 1
10 18794 1 1 14 GLN H H -7.043 -9.027 10.567 1.00 . A A . 14 GLN H 1 1
10 18795 1 1 14 GLN HA H -8.963 -8.077 8.848 1.00 . A A . 14 GLN HA 1 1
10 18796 1 1 14 GLN HB2 H -9.656 -10.045 7.586 1.00 . A A . 14 GLN HB2 1 1
10 18797 1 1 14 GLN HB3 H -7.977 -9.701 7.220 1.00 . A A . 14 GLN HB3 1 1
10 18798 1 1 14 GLN HE21 H -7.470 -13.586 7.425 1.00 . A A . 14 GLN HE21 1 1
10 18799 1 1 14 GLN HE22 H -5.774 -13.292 7.228 1.00 . A A . 14 GLN HE22 1 1
10 18800 1 1 14 GLN HG2 H -8.368 -11.524 9.542 1.00 . A A . 14 GLN HG2 1 1
10 18801 1 1 14 GLN HG3 H -8.946 -12.169 8.018 1.00 . A A . 14 GLN HG3 1 1
10 18802 1 1 14 GLN N N -7.227 -8.821 9.606 1.00 . A A . 14 GLN N 1 1
10 18803 1 1 14 GLN NE2 N -6.678 -12.984 7.525 1.00 . A A . 14 GLN NE2 1 1
10 18804 1 1 14 GLN O O -8.904 -9.950 11.385 1.00 . A A . 14 GLN O 1 1
10 18805 1 1 14 GLN OE1 O -5.912 -10.979 8.209 1.00 . A A . 14 GLN OE1 1 1
10 18806 1 1 15 THR C C -12.709 -10.912 10.602 1.00 . A A . 15 THR C 1 1
10 18807 1 1 15 THR CA C -11.676 -9.948 11.190 1.00 . A A . 15 THR CA 1 1
10 18808 1 1 15 THR CB C -12.301 -8.707 11.830 1.00 . A A . 15 THR CB 1 1
10 18809 1 1 15 THR CG2 C -12.996 -7.807 10.807 1.00 . A A . 15 THR CG2 1 1
10 18810 1 1 15 THR H H -11.182 -9.177 9.319 1.00 . A A . 15 THR H 1 1
10 18811 1 1 15 THR HA H -11.114 -10.501 11.942 1.00 . A A . 15 THR HA 1 1
10 18812 1 1 15 THR HB H -11.558 -8.147 12.400 1.00 . A A . 15 THR HB 1 1
10 18813 1 1 15 THR HG1 H -13.002 -9.700 13.420 1.00 . A A . 15 THR HG1 1 1
10 18814 1 1 15 THR HG21 H -13.089 -6.799 11.213 1.00 . A A . 15 THR HG21 1 1
10 18815 1 1 15 THR HG22 H -12.408 -7.777 9.890 1.00 . A A . 15 THR HG22 1 1
10 18816 1 1 15 THR HG23 H -13.988 -8.203 10.589 1.00 . A A . 15 THR HG23 1 1
10 18817 1 1 15 THR N N -10.752 -9.505 10.160 1.00 . A A . 15 THR N 1 1
10 18818 1 1 15 THR O O -13.912 -10.690 10.725 1.00 . A A . 15 THR O 1 1
10 18819 1 1 15 THR OG1 O -13.368 -9.223 12.621 1.00 . A A . 15 THR OG1 1 1
10 18820 1 1 16 LEU C C -14.140 -12.262 8.538 1.00 . A A . 16 LEU C 1 1
10 18821 1 1 16 LEU CA C -13.062 -12.962 9.368 1.00 . A A . 16 LEU CA 1 1
10 18822 1 1 16 LEU CB C -13.623 -13.905 10.434 1.00 . A A . 16 LEU CB 1 1
10 18823 1 1 16 LEU CD1 C -12.908 -16.324 10.428 1.00 . A A . 16 LEU CD1 1 1
10 18824 1 1 16 LEU CD2 C -11.195 -14.488 10.784 1.00 . A A . 16 LEU CD2 1 1
10 18825 1 1 16 LEU CG C -12.642 -14.932 11.004 1.00 . A A . 16 LEU CG 1 1
10 18826 1 1 16 LEU H H -11.220 -12.136 9.880 1.00 . A A . 16 LEU H 1 1
10 18827 1 1 16 LEU HA H -12.446 -13.562 8.698 1.00 . A A . 16 LEU HA 1 1
10 18828 1 1 16 LEU HB2 H -14.008 -13.304 11.257 1.00 . A A . 16 LEU HB2 1 1
10 18829 1 1 16 LEU HB3 H -14.471 -14.441 10.007 1.00 . A A . 16 LEU HB3 1 1
10 18830 1 1 16 LEU HD11 H -12.396 -16.425 9.472 1.00 . A A . 16 LEU HD11 1 1
10 18831 1 1 16 LEU HD12 H -12.539 -17.080 11.121 1.00 . A A . 16 LEU HD12 1 1
10 18832 1 1 16 LEU HD13 H -13.980 -16.457 10.282 1.00 . A A . 16 LEU HD13 1 1
10 18833 1 1 16 LEU HD21 H -10.991 -14.427 9.715 1.00 . A A . 16 LEU HD21 1 1
10 18834 1 1 16 LEU HD22 H -11.042 -13.509 11.238 1.00 . A A . 16 LEU HD22 1 1
10 18835 1 1 16 LEU HD23 H -10.519 -15.210 11.242 1.00 . A A . 16 LEU HD23 1 1
10 18836 1 1 16 LEU HG H -12.800 -14.993 12.081 1.00 . A A . 16 LEU HG 1 1
10 18837 1 1 16 LEU N N -12.200 -11.963 9.975 1.00 . A A . 16 LEU N 1 1
10 18838 1 1 16 LEU O O -15.231 -12.799 8.350 1.00 . A A . 16 LEU O 1 1
10 18839 1 1 17 ALA C C -13.965 -9.150 6.582 1.00 . A A . 17 ALA C 1 1
10 18840 1 1 17 ALA CA C -14.723 -10.294 7.258 1.00 . A A . 17 ALA CA 1 1
10 18841 1 1 17 ALA CB C -15.870 -9.794 8.138 1.00 . A A . 17 ALA CB 1 1
10 18842 1 1 17 ALA H H -12.909 -10.643 8.221 1.00 . A A . 17 ALA H 1 1
10 18843 1 1 17 ALA HA H -15.130 -10.952 6.490 1.00 . A A . 17 ALA HA 1 1
10 18844 1 1 17 ALA HB1 H -16.783 -9.734 7.545 1.00 . A A . 17 ALA HB1 1 1
10 18845 1 1 17 ALA HB2 H -16.020 -10.485 8.967 1.00 . A A . 17 ALA HB2 1 1
10 18846 1 1 17 ALA HB3 H -15.625 -8.806 8.528 1.00 . A A . 17 ALA HB3 1 1
10 18847 1 1 17 ALA N N -13.798 -11.073 8.063 1.00 . A A . 17 ALA N 1 1
10 18848 1 1 17 ALA O O -13.789 -9.150 5.365 1.00 . A A . 17 ALA O 1 1
10 18849 1 1 18 GLU C C -11.303 -7.360 6.853 1.00 . A A . 18 GLU C 1 1
10 18850 1 1 18 GLU CA C -12.801 -7.053 6.899 1.00 . A A . 18 GLU CA 1 1
10 18851 1 1 18 GLU CB C -13.080 -5.809 7.745 1.00 . A A . 18 GLU CB 1 1
10 18852 1 1 18 GLU CD C -14.839 -4.161 8.487 1.00 . A A . 18 GLU CD 1 1
10 18853 1 1 18 GLU CG C -14.510 -5.309 7.530 1.00 . A A . 18 GLU CG 1 1
10 18854 1 1 18 GLU H H -13.683 -8.208 8.391 1.00 . A A . 18 GLU H 1 1
10 18855 1 1 18 GLU HA H -13.176 -6.889 5.888 1.00 . A A . 18 GLU HA 1 1
10 18856 1 1 18 GLU HB2 H -12.926 -6.040 8.799 1.00 . A A . 18 GLU HB2 1 1
10 18857 1 1 18 GLU HB3 H -12.373 -5.022 7.485 1.00 . A A . 18 GLU HB3 1 1
10 18858 1 1 18 GLU HG2 H -14.631 -4.975 6.500 1.00 . A A . 18 GLU HG2 1 1
10 18859 1 1 18 GLU HG3 H -15.212 -6.129 7.685 1.00 . A A . 18 GLU HG3 1 1
10 18860 1 1 18 GLU N N -13.536 -8.201 7.402 1.00 . A A . 18 GLU N 1 1
10 18861 1 1 18 GLU O O -10.809 -8.175 7.631 1.00 . A A . 18 GLU O 1 1
10 18862 1 1 18 GLU OE1 O -14.342 -4.217 9.632 1.00 . A A . 18 GLU OE1 1 1
10 18863 1 1 18 GLU OE2 O -15.579 -3.254 8.050 1.00 . A A . 18 GLU OE2 1 1
10 18864 1 1 19 LEU C C -8.476 -5.546 5.979 1.00 . A A . 19 LEU C 1 1
10 18865 1 1 19 LEU CA C -9.190 -6.883 5.777 1.00 . A A . 19 LEU CA 1 1
10 18866 1 1 19 LEU CB C -8.883 -7.548 4.433 1.00 . A A . 19 LEU CB 1 1
10 18867 1 1 19 LEU CD1 C -9.061 -9.766 3.248 1.00 . A A . 19 LEU CD1 1 1
10 18868 1 1 19 LEU CD2 C -7.030 -9.241 4.675 1.00 . A A . 19 LEU CD2 1 1
10 18869 1 1 19 LEU CG C -8.534 -9.037 4.485 1.00 . A A . 19 LEU CG 1 1
10 18870 1 1 19 LEU H H -11.031 -6.031 5.305 1.00 . A A . 19 LEU H 1 1
10 18871 1 1 19 LEU HA H -8.865 -7.570 6.558 1.00 . A A . 19 LEU HA 1 1
10 18872 1 1 19 LEU HB2 H -9.747 -7.419 3.781 1.00 . A A . 19 LEU HB2 1 1
10 18873 1 1 19 LEU HB3 H -8.052 -7.016 3.970 1.00 . A A . 19 LEU HB3 1 1
10 18874 1 1 19 LEU HD11 H -8.402 -9.570 2.403 1.00 . A A . 19 LEU HD11 1 1
10 18875 1 1 19 LEU HD12 H -9.092 -10.838 3.444 1.00 . A A . 19 LEU HD12 1 1
10 18876 1 1 19 LEU HD13 H -10.065 -9.411 3.016 1.00 . A A . 19 LEU HD13 1 1
10 18877 1 1 19 LEU HD21 H -6.517 -9.057 3.731 1.00 . A A . 19 LEU HD21 1 1
10 18878 1 1 19 LEU HD22 H -6.661 -8.548 5.430 1.00 . A A . 19 LEU HD22 1 1
10 18879 1 1 19 LEU HD23 H -6.841 -10.265 4.998 1.00 . A A . 19 LEU HD23 1 1
10 18880 1 1 19 LEU HG H -9.030 -9.473 5.352 1.00 . A A . 19 LEU HG 1 1
10 18881 1 1 19 LEU N N -10.622 -6.692 5.934 1.00 . A A . 19 LEU N 1 1
10 18882 1 1 19 LEU O O -8.795 -4.560 5.316 1.00 . A A . 19 LEU O 1 1
10 18883 1 1 20 ASP C C -5.331 -4.519 6.675 1.00 . A A . 20 ASP C 1 1
10 18884 1 1 20 ASP CA C -6.759 -4.353 7.197 1.00 . A A . 20 ASP CA 1 1
10 18885 1 1 20 ASP CB C -6.686 -4.107 8.705 1.00 . A A . 20 ASP CB 1 1
10 18886 1 1 20 ASP CG C -7.570 -2.969 9.218 1.00 . A A . 20 ASP CG 1 1
10 18887 1 1 20 ASP H H -7.268 -6.359 7.434 1.00 . A A . 20 ASP H 1 1
10 18888 1 1 20 ASP HA H -7.294 -3.544 6.700 1.00 . A A . 20 ASP HA 1 1
10 18889 1 1 20 ASP HB2 H -6.966 -5.025 9.222 1.00 . A A . 20 ASP HB2 1 1
10 18890 1 1 20 ASP HB3 H -5.652 -3.894 8.973 1.00 . A A . 20 ASP HB3 1 1
10 18891 1 1 20 ASP N N -7.522 -5.554 6.899 1.00 . A A . 20 ASP N 1 1
10 18892 1 1 20 ASP O O -4.697 -5.548 6.905 1.00 . A A . 20 ASP O 1 1
10 18893 1 1 20 ASP OD1 O -8.433 -2.521 8.432 1.00 . A A . 20 ASP OD1 1 1
10 18894 1 1 20 ASP OD2 O -7.362 -2.571 10.385 1.00 . A A . 20 ASP OD2 1 1
10 18895 1 1 21 LEU C C -2.860 -2.149 5.657 1.00 . A A . 21 LEU C 1 1
10 18896 1 1 21 LEU CA C -3.523 -3.509 5.425 1.00 . A A . 21 LEU CA 1 1
10 18897 1 1 21 LEU CB C -3.558 -3.933 3.956 1.00 . A A . 21 LEU CB 1 1
10 18898 1 1 21 LEU CD1 C -2.095 -2.161 2.916 1.00 . A A . 21 LEU CD1 1 1
10 18899 1 1 21 LEU CD2 C -1.067 -4.298 3.817 1.00 . A A . 21 LEU CD2 1 1
10 18900 1 1 21 LEU CG C -2.287 -3.661 3.149 1.00 . A A . 21 LEU CG 1 1
10 18901 1 1 21 LEU H H -5.387 -2.657 5.799 1.00 . A A . 21 LEU H 1 1
10 18902 1 1 21 LEU HA H -2.956 -4.266 5.966 1.00 . A A . 21 LEU HA 1 1
10 18903 1 1 21 LEU HB2 H -3.772 -5.001 3.911 1.00 . A A . 21 LEU HB2 1 1
10 18904 1 1 21 LEU HB3 H -4.389 -3.421 3.470 1.00 . A A . 21 LEU HB3 1 1
10 18905 1 1 21 LEU HD11 H -1.772 -1.992 1.889 1.00 . A A . 21 LEU HD11 1 1
10 18906 1 1 21 LEU HD12 H -3.038 -1.643 3.090 1.00 . A A . 21 LEU HD12 1 1
10 18907 1 1 21 LEU HD13 H -1.339 -1.780 3.602 1.00 . A A . 21 LEU HD13 1 1
10 18908 1 1 21 LEU HD21 H -1.382 -5.161 4.403 1.00 . A A . 21 LEU HD21 1 1
10 18909 1 1 21 LEU HD22 H -0.358 -4.617 3.052 1.00 . A A . 21 LEU HD22 1 1
10 18910 1 1 21 LEU HD23 H -0.590 -3.569 4.472 1.00 . A A . 21 LEU HD23 1 1
10 18911 1 1 21 LEU HG H -2.397 -4.127 2.170 1.00 . A A . 21 LEU HG 1 1
10 18912 1 1 21 LEU N N -4.865 -3.490 5.982 1.00 . A A . 21 LEU N 1 1
10 18913 1 1 21 LEU O O -3.480 -1.108 5.446 1.00 . A A . 21 LEU O 1 1
10 18914 1 1 22 ALA C C 0.580 -1.166 5.853 1.00 . A A . 22 ALA C 1 1
10 18915 1 1 22 ALA CA C -0.855 -0.989 6.353 1.00 . A A . 22 ALA CA 1 1
10 18916 1 1 22 ALA CB C -0.917 -0.663 7.846 1.00 . A A . 22 ALA CB 1 1
10 18917 1 1 22 ALA H H -1.112 -3.054 6.259 1.00 . A A . 22 ALA H 1 1
10 18918 1 1 22 ALA HA H -1.328 -0.178 5.797 1.00 . A A . 22 ALA HA 1 1
10 18919 1 1 22 ALA HB1 H -0.630 0.376 8.004 1.00 . A A . 22 ALA HB1 1 1
10 18920 1 1 22 ALA HB2 H -1.932 -0.819 8.211 1.00 . A A . 22 ALA HB2 1 1
10 18921 1 1 22 ALA HB3 H -0.232 -1.315 8.389 1.00 . A A . 22 ALA HB3 1 1
10 18922 1 1 22 ALA N N -1.609 -2.203 6.090 1.00 . A A . 22 ALA N 1 1
10 18923 1 1 22 ALA O O 1.236 -2.155 6.176 1.00 . A A . 22 ALA O 1 1
10 18924 1 1 23 VAL C C 3.045 1.128 4.751 1.00 . A A . 23 VAL C 1 1
10 18925 1 1 23 VAL CA C 2.371 -0.227 4.526 1.00 . A A . 23 VAL CA 1 1
10 18926 1 1 23 VAL CB C 2.325 -0.634 3.051 1.00 . A A . 23 VAL CB 1 1
10 18927 1 1 23 VAL CG1 C 3.726 -0.958 2.528 1.00 . A A . 23 VAL CG1 1 1
10 18928 1 1 23 VAL CG2 C 1.374 -1.813 2.837 1.00 . A A . 23 VAL CG2 1 1
10 18929 1 1 23 VAL H H 0.485 0.610 4.815 1.00 . A A . 23 VAL H 1 1
10 18930 1 1 23 VAL HA H 2.927 -0.991 5.069 1.00 . A A . 23 VAL HA 1 1
10 18931 1 1 23 VAL HB H 1.942 0.213 2.482 1.00 . A A . 23 VAL HB 1 1
10 18932 1 1 23 VAL HG11 H 3.849 -0.531 1.533 1.00 . A A . 23 VAL HG11 1 1
10 18933 1 1 23 VAL HG12 H 4.472 -0.534 3.200 1.00 . A A . 23 VAL HG12 1 1
10 18934 1 1 23 VAL HG13 H 3.854 -2.039 2.479 1.00 . A A . 23 VAL HG13 1 1
10 18935 1 1 23 VAL HG21 H 1.852 -2.554 2.196 1.00 . A A . 23 VAL HG21 1 1
10 18936 1 1 23 VAL HG22 H 1.134 -2.266 3.799 1.00 . A A . 23 VAL HG22 1 1
10 18937 1 1 23 VAL HG23 H 0.458 -1.460 2.364 1.00 . A A . 23 VAL HG23 1 1
10 18938 1 1 23 VAL N N 1.025 -0.192 5.073 1.00 . A A . 23 VAL N 1 1
10 18939 1 1 23 VAL O O 2.735 2.101 4.066 1.00 . A A . 23 VAL O 1 1
10 18940 1 1 24 PRO C C 5.761 2.674 5.008 1.00 . A A . 24 PRO C 1 1
10 18941 1 1 24 PRO CA C 4.698 2.367 6.065 1.00 . A A . 24 PRO CA 1 1
10 18942 1 1 24 PRO CB C 5.286 2.121 7.445 1.00 . A A . 24 PRO CB 1 1
10 18943 1 1 24 PRO CD C 4.371 0.014 6.573 1.00 . A A . 24 PRO CD 1 1
10 18944 1 1 24 PRO CG C 5.267 0.614 7.644 1.00 . A A . 24 PRO CG 1 1
10 18945 1 1 24 PRO HA H 4.076 3.149 6.061 1.00 . A A . 24 PRO HA 1 1
10 18946 1 1 24 PRO HB2 H 6.302 2.511 7.512 1.00 . A A . 24 PRO HB2 1 1
10 18947 1 1 24 PRO HB3 H 4.701 2.624 8.214 1.00 . A A . 24 PRO HB3 1 1
10 18948 1 1 24 PRO HD2 H 4.900 -0.740 5.990 1.00 . A A . 24 PRO HD2 1 1
10 18949 1 1 24 PRO HD3 H 3.501 -0.475 7.012 1.00 . A A . 24 PRO HD3 1 1
10 18950 1 1 24 PRO HG2 H 6.275 0.206 7.571 1.00 . A A . 24 PRO HG2 1 1
10 18951 1 1 24 PRO HG3 H 4.893 0.365 8.637 1.00 . A A . 24 PRO HG3 1 1
10 18952 1 1 24 PRO N N 3.978 1.148 5.740 1.00 . A A . 24 PRO N 1 1
10 18953 1 1 24 PRO O O 6.337 1.760 4.418 1.00 . A A . 24 PRO O 1 1
10 18954 1 1 25 PHE C C 8.009 5.326 4.469 1.00 . A A . 25 PHE C 1 1
10 18955 1 1 25 PHE CA C 6.974 4.400 3.826 1.00 . A A . 25 PHE CA 1 1
10 18956 1 1 25 PHE CB C 6.218 5.174 2.744 1.00 . A A . 25 PHE CB 1 1
10 18957 1 1 25 PHE CD1 C 5.514 2.961 1.807 1.00 . A A . 25 PHE CD1 1 1
10 18958 1 1 25 PHE CD2 C 4.281 4.870 1.186 1.00 . A A . 25 PHE CD2 1 1
10 18959 1 1 25 PHE CE1 C 4.666 2.153 1.005 1.00 . A A . 25 PHE CE1 1 1
10 18960 1 1 25 PHE CE2 C 3.433 4.062 0.384 1.00 . A A . 25 PHE CE2 1 1
10 18961 1 1 25 PHE CG C 5.304 4.303 1.880 1.00 . A A . 25 PHE CG 1 1
10 18962 1 1 25 PHE CZ C 3.643 2.720 0.310 1.00 . A A . 25 PHE CZ 1 1
10 18963 1 1 25 PHE H H 5.518 4.699 5.286 1.00 . A A . 25 PHE H 1 1
10 18964 1 1 25 PHE HA H 7.473 3.509 3.447 1.00 . A A . 25 PHE HA 1 1
10 18965 1 1 25 PHE HB2 H 5.619 5.951 3.219 1.00 . A A . 25 PHE HB2 1 1
10 18966 1 1 25 PHE HB3 H 6.939 5.676 2.100 1.00 . A A . 25 PHE HB3 1 1
10 18967 1 1 25 PHE HD1 H 6.333 2.506 2.363 1.00 . A A . 25 PHE HD1 1 1
10 18968 1 1 25 PHE HD2 H 4.113 5.945 1.245 1.00 . A A . 25 PHE HD2 1 1
10 18969 1 1 25 PHE HE1 H 4.834 1.077 0.946 1.00 . A A . 25 PHE HE1 1 1
10 18970 1 1 25 PHE HE2 H 2.613 4.516 -0.173 1.00 . A A . 25 PHE HE2 1 1
10 18971 1 1 25 PHE HZ H 2.992 2.099 -0.305 1.00 . A A . 25 PHE HZ 1 1
10 18972 1 1 25 PHE N N 5.990 3.962 4.801 1.00 . A A . 25 PHE N 1 1
10 18973 1 1 25 PHE O O 7.834 5.766 5.604 1.00 . A A . 25 PHE O 1 1
10 18974 1 1 26 ARG C C 10.008 7.849 3.568 1.00 . A A . 26 ARG C 1 1
10 18975 1 1 26 ARG CA C 10.128 6.460 4.197 1.00 . A A . 26 ARG CA 1 1
10 18976 1 1 26 ARG CB C 11.504 5.877 3.870 1.00 . A A . 26 ARG CB 1 1
10 18977 1 1 26 ARG CD C 13.100 5.456 5.777 1.00 . A A . 26 ARG CD 1 1
10 18978 1 1 26 ARG CG C 11.949 4.885 4.947 1.00 . A A . 26 ARG CG 1 1
10 18979 1 1 26 ARG CZ C 15.052 4.471 4.581 1.00 . A A . 26 ARG CZ 1 1
10 18980 1 1 26 ARG H H 9.200 5.233 2.793 1.00 . A A . 26 ARG H 1 1
10 18981 1 1 26 ARG HA H 9.983 6.505 5.277 1.00 . A A . 26 ARG HA 1 1
10 18982 1 1 26 ARG HB2 H 11.470 5.377 2.902 1.00 . A A . 26 ARG HB2 1 1
10 18983 1 1 26 ARG HB3 H 12.234 6.682 3.788 1.00 . A A . 26 ARG HB3 1 1
10 18984 1 1 26 ARG HD2 H 13.350 6.458 5.426 1.00 . A A . 26 ARG HD2 1 1
10 18985 1 1 26 ARG HD3 H 12.795 5.551 6.819 1.00 . A A . 26 ARG HD3 1 1
10 18986 1 1 26 ARG HE H 14.527 4.022 6.472 1.00 . A A . 26 ARG HE 1 1
10 18987 1 1 26 ARG HG2 H 11.108 4.648 5.599 1.00 . A A . 26 ARG HG2 1 1
10 18988 1 1 26 ARG HG3 H 12.262 3.951 4.479 1.00 . A A . 26 ARG HG3 1 1
10 18989 1 1 26 ARG HH11 H 13.976 5.810 3.491 1.00 . A A . 26 ARG HH11 1 1
10 18990 1 1 26 ARG HH12 H 15.336 5.116 2.673 1.00 . A A . 26 ARG HH12 1 1
10 18991 1 1 26 ARG HH21 H 16.322 3.107 5.393 1.00 . A A . 26 ARG HH21 1 1
10 18992 1 1 26 ARG HH22 H 16.679 3.568 3.762 1.00 . A A . 26 ARG HH22 1 1
10 18993 1 1 26 ARG N N 9.065 5.595 3.715 1.00 . A A . 26 ARG N 1 1
10 18994 1 1 26 ARG NE N 14.284 4.575 5.675 1.00 . A A . 26 ARG NE 1 1
10 18995 1 1 26 ARG NH1 N 14.763 5.193 3.490 1.00 . A A . 26 ARG NH1 1 1
10 18996 1 1 26 ARG NH2 N 16.107 3.646 4.579 1.00 . A A . 26 ARG NH2 1 1
10 18997 1 1 26 ARG O O 10.570 8.103 2.503 1.00 . A A . 26 ARG O 1 1
10 18998 1 1 27 VAL C C 9.275 11.050 4.931 1.00 . A A . 27 VAL C 1 1
10 18999 1 1 27 VAL CA C 9.071 10.070 3.774 1.00 . A A . 27 VAL CA 1 1
10 19000 1 1 27 VAL CB C 7.694 10.195 3.119 1.00 . A A . 27 VAL CB 1 1
10 19001 1 1 27 VAL CG1 C 7.682 9.541 1.736 1.00 . A A . 27 VAL CG1 1 1
10 19002 1 1 27 VAL CG2 C 6.605 9.603 4.016 1.00 . A A . 27 VAL CG2 1 1
10 19003 1 1 27 VAL H H 8.819 8.498 5.118 1.00 . A A . 27 VAL H 1 1
10 19004 1 1 27 VAL HA H 9.826 10.265 3.012 1.00 . A A . 27 VAL HA 1 1
10 19005 1 1 27 VAL HB H 7.480 11.256 2.989 1.00 . A A . 27 VAL HB 1 1
10 19006 1 1 27 VAL HG11 H 7.155 8.588 1.790 1.00 . A A . 27 VAL HG11 1 1
10 19007 1 1 27 VAL HG12 H 7.177 10.197 1.028 1.00 . A A . 27 VAL HG12 1 1
10 19008 1 1 27 VAL HG13 H 8.707 9.370 1.407 1.00 . A A . 27 VAL HG13 1 1
10 19009 1 1 27 VAL HG21 H 6.951 9.592 5.049 1.00 . A A . 27 VAL HG21 1 1
10 19010 1 1 27 VAL HG22 H 5.703 10.210 3.941 1.00 . A A . 27 VAL HG22 1 1
10 19011 1 1 27 VAL HG23 H 6.385 8.584 3.696 1.00 . A A . 27 VAL HG23 1 1
10 19012 1 1 27 VAL N N 9.272 8.713 4.252 1.00 . A A . 27 VAL N 1 1
10 19013 1 1 27 VAL O O 9.377 10.639 6.086 1.00 . A A . 27 VAL O 1 1
10 19014 1 1 28 SER C C 8.306 14.303 5.593 1.00 . A A . 28 SER C 1 1
10 19015 1 1 28 SER CA C 9.517 13.368 5.576 1.00 . A A . 28 SER CA 1 1
10 19016 1 1 28 SER CB C 10.797 14.162 5.306 1.00 . A A . 28 SER CB 1 1
10 19017 1 1 28 SER H H 9.244 12.652 3.639 1.00 . A A . 28 SER H 1 1
10 19018 1 1 28 SER HA H 9.609 12.845 6.528 1.00 . A A . 28 SER HA 1 1
10 19019 1 1 28 SER HB2 H 11.387 13.650 4.546 1.00 . A A . 28 SER HB2 1 1
10 19020 1 1 28 SER HB3 H 10.538 15.141 4.902 1.00 . A A . 28 SER HB3 1 1
10 19021 1 1 28 SER HG H 11.048 14.067 7.289 1.00 . A A . 28 SER HG 1 1
10 19022 1 1 28 SER N N 9.328 12.326 4.581 1.00 . A A . 28 SER N 1 1
10 19023 1 1 28 SER O O 8.292 15.294 6.320 1.00 . A A . 28 SER O 1 1
10 19024 1 1 28 SER OG O 11.581 14.328 6.484 1.00 . A A . 28 SER OG 1 1
10 19025 1 1 29 PHE C C 4.861 13.867 4.811 1.00 . A A . 29 PHE C 1 1
10 19026 1 1 29 PHE CA C 6.105 14.749 4.693 1.00 . A A . 29 PHE CA 1 1
10 19027 1 1 29 PHE CB C 6.111 15.422 3.319 1.00 . A A . 29 PHE CB 1 1
10 19028 1 1 29 PHE CD1 C 5.721 13.538 1.717 1.00 . A A . 29 PHE CD1 1 1
10 19029 1 1 29 PHE CD2 C 7.792 14.658 1.628 1.00 . A A . 29 PHE CD2 1 1
10 19030 1 1 29 PHE CE1 C 6.136 12.687 0.658 1.00 . A A . 29 PHE CE1 1 1
10 19031 1 1 29 PHE CE2 C 8.207 13.807 0.569 1.00 . A A . 29 PHE CE2 1 1
10 19032 1 1 29 PHE CG C 6.558 14.505 2.179 1.00 . A A . 29 PHE CG 1 1
10 19033 1 1 29 PHE CZ C 7.370 12.839 0.107 1.00 . A A . 29 PHE CZ 1 1
10 19034 1 1 29 PHE H H 7.337 13.146 4.193 1.00 . A A . 29 PHE H 1 1
10 19035 1 1 29 PHE HA H 6.124 15.460 5.520 1.00 . A A . 29 PHE HA 1 1
10 19036 1 1 29 PHE HB2 H 5.108 15.792 3.103 1.00 . A A . 29 PHE HB2 1 1
10 19037 1 1 29 PHE HB3 H 6.770 16.290 3.354 1.00 . A A . 29 PHE HB3 1 1
10 19038 1 1 29 PHE HD1 H 4.732 13.416 2.158 1.00 . A A . 29 PHE HD1 1 1
10 19039 1 1 29 PHE HD2 H 8.462 15.433 1.998 1.00 . A A . 29 PHE HD2 1 1
10 19040 1 1 29 PHE HE1 H 5.466 11.912 0.288 1.00 . A A . 29 PHE HE1 1 1
10 19041 1 1 29 PHE HE2 H 9.195 13.929 0.128 1.00 . A A . 29 PHE HE2 1 1
10 19042 1 1 29 PHE HZ H 7.688 12.186 -0.705 1.00 . A A . 29 PHE HZ 1 1
10 19043 1 1 29 PHE N N 7.318 13.954 4.781 1.00 . A A . 29 PHE N 1 1
10 19044 1 1 29 PHE O O 4.968 12.643 4.884 1.00 . A A . 29 PHE O 1 1
10 19045 1 1 30 ARG C C 2.004 13.304 3.559 1.00 . A A . 30 ARG C 1 1
10 19046 1 1 30 ARG CA C 2.446 13.812 4.933 1.00 . A A . 30 ARG CA 1 1
10 19047 1 1 30 ARG CB C 1.355 14.715 5.511 1.00 . A A . 30 ARG CB 1 1
10 19048 1 1 30 ARG CD C 1.695 15.756 7.782 1.00 . A A . 30 ARG CD 1 1
10 19049 1 1 30 ARG CG C 1.222 14.516 7.022 1.00 . A A . 30 ARG CG 1 1
10 19050 1 1 30 ARG CZ C 3.894 16.760 8.385 1.00 . A A . 30 ARG CZ 1 1
10 19051 1 1 30 ARG H H 3.631 15.517 4.765 1.00 . A A . 30 ARG H 1 1
10 19052 1 1 30 ARG HA H 2.649 12.983 5.611 1.00 . A A . 30 ARG HA 1 1
10 19053 1 1 30 ARG HB2 H 1.589 15.757 5.297 1.00 . A A . 30 ARG HB2 1 1
10 19054 1 1 30 ARG HB3 H 0.403 14.496 5.027 1.00 . A A . 30 ARG HB3 1 1
10 19055 1 1 30 ARG HD2 H 1.381 16.657 7.256 1.00 . A A . 30 ARG HD2 1 1
10 19056 1 1 30 ARG HD3 H 1.233 15.786 8.769 1.00 . A A . 30 ARG HD3 1 1
10 19057 1 1 30 ARG HE H 3.654 14.908 7.635 1.00 . A A . 30 ARG HE 1 1
10 19058 1 1 30 ARG HG2 H 0.183 14.304 7.275 1.00 . A A . 30 ARG HG2 1 1
10 19059 1 1 30 ARG HG3 H 1.807 13.650 7.331 1.00 . A A . 30 ARG HG3 1 1
10 19060 1 1 30 ARG HH11 H 2.292 17.970 8.708 1.00 . A A . 30 ARG HH11 1 1
10 19061 1 1 30 ARG HH12 H 3.828 18.655 9.122 1.00 . A A . 30 ARG HH12 1 1
10 19062 1 1 30 ARG HH21 H 5.681 15.810 8.182 1.00 . A A . 30 ARG HH21 1 1
10 19063 1 1 30 ARG HH22 H 5.769 17.418 8.821 1.00 . A A . 30 ARG HH22 1 1
10 19064 1 1 30 ARG N N 3.709 14.522 4.825 1.00 . A A . 30 ARG N 1 1
10 19065 1 1 30 ARG NE N 3.169 15.737 7.915 1.00 . A A . 30 ARG NE 1 1
10 19066 1 1 30 ARG NH1 N 3.287 17.891 8.771 1.00 . A A . 30 ARG NH1 1 1
10 19067 1 1 30 ARG NH2 N 5.227 16.654 8.470 1.00 . A A . 30 ARG NH2 1 1
10 19068 1 1 30 ARG O O 1.566 14.086 2.716 1.00 . A A . 30 ARG O 1 1
10 19069 1 1 31 LEU C C 0.234 11.461 1.953 1.00 . A A . 31 LEU C 1 1
10 19070 1 1 31 LEU CA C 1.753 11.377 2.119 1.00 . A A . 31 LEU CA 1 1
10 19071 1 1 31 LEU CB C 2.303 9.952 2.037 1.00 . A A . 31 LEU CB 1 1
10 19072 1 1 31 LEU CD1 C 4.203 8.370 1.541 1.00 . A A . 31 LEU CD1 1 1
10 19073 1 1 31 LEU CD2 C 3.665 10.260 -0.063 1.00 . A A . 31 LEU CD2 1 1
10 19074 1 1 31 LEU CG C 3.684 9.802 1.397 1.00 . A A . 31 LEU CG 1 1
10 19075 1 1 31 LEU H H 2.491 11.370 4.067 1.00 . A A . 31 LEU H 1 1
10 19076 1 1 31 LEU HA H 2.220 11.949 1.317 1.00 . A A . 31 LEU HA 1 1
10 19077 1 1 31 LEU HB2 H 2.346 9.542 3.046 1.00 . A A . 31 LEU HB2 1 1
10 19078 1 1 31 LEU HB3 H 1.596 9.342 1.475 1.00 . A A . 31 LEU HB3 1 1
10 19079 1 1 31 LEU HD11 H 4.951 8.332 2.332 1.00 . A A . 31 LEU HD11 1 1
10 19080 1 1 31 LEU HD12 H 3.375 7.707 1.792 1.00 . A A . 31 LEU HD12 1 1
10 19081 1 1 31 LEU HD13 H 4.652 8.050 0.601 1.00 . A A . 31 LEU HD13 1 1
10 19082 1 1 31 LEU HD21 H 2.830 9.788 -0.581 1.00 . A A . 31 LEU HD21 1 1
10 19083 1 1 31 LEU HD22 H 3.550 11.343 -0.102 1.00 . A A . 31 LEU HD22 1 1
10 19084 1 1 31 LEU HD23 H 4.600 9.976 -0.546 1.00 . A A . 31 LEU HD23 1 1
10 19085 1 1 31 LEU HG H 4.380 10.451 1.928 1.00 . A A . 31 LEU HG 1 1
10 19086 1 1 31 LEU N N 2.134 11.998 3.376 1.00 . A A . 31 LEU N 1 1
10 19087 1 1 31 LEU O O -0.513 11.112 2.866 1.00 . A A . 31 LEU O 1 1
10 19088 1 1 32 LYS C C -2.018 10.939 -0.466 1.00 . A A . 32 LYS C 1 1
10 19089 1 1 32 LYS CA C -1.593 12.059 0.485 1.00 . A A . 32 LYS CA 1 1
10 19090 1 1 32 LYS CB C -1.900 13.462 -0.041 1.00 . A A . 32 LYS CB 1 1
10 19091 1 1 32 LYS CD C -3.238 14.730 1.680 1.00 . A A . 32 LYS CD 1 1
10 19092 1 1 32 LYS CE C -4.014 15.765 0.864 1.00 . A A . 32 LYS CE 1 1
10 19093 1 1 32 LYS CG C -1.847 14.494 1.087 1.00 . A A . 32 LYS CG 1 1
10 19094 1 1 32 LYS H H 0.438 12.207 0.046 1.00 . A A . 32 LYS H 1 1
10 19095 1 1 32 LYS HA H -2.136 11.940 1.423 1.00 . A A . 32 LYS HA 1 1
10 19096 1 1 32 LYS HB2 H -1.182 13.729 -0.817 1.00 . A A . 32 LYS HB2 1 1
10 19097 1 1 32 LYS HB3 H -2.887 13.473 -0.503 1.00 . A A . 32 LYS HB3 1 1
10 19098 1 1 32 LYS HD2 H -3.791 13.790 1.704 1.00 . A A . 32 LYS HD2 1 1
10 19099 1 1 32 LYS HD3 H -3.145 15.070 2.712 1.00 . A A . 32 LYS HD3 1 1
10 19100 1 1 32 LYS HE2 H -3.352 16.581 0.576 1.00 . A A . 32 LYS HE2 1 1
10 19101 1 1 32 LYS HE3 H -4.379 15.310 -0.057 1.00 . A A . 32 LYS HE3 1 1
10 19102 1 1 32 LYS HG2 H -1.168 14.151 1.868 1.00 . A A . 32 LYS HG2 1 1
10 19103 1 1 32 LYS HG3 H -1.447 15.434 0.707 1.00 . A A . 32 LYS HG3 1 1
10 19104 1 1 32 LYS HZ1 H -4.963 16.190 2.623 1.00 . A A . 32 LYS HZ1 1 1
10 19105 1 1 32 LYS HZ2 H -5.282 17.263 1.434 1.00 . A A . 32 LYS HZ2 1 1
10 19106 1 1 32 LYS HZ3 H -5.983 15.789 1.413 1.00 . A A . 32 LYS HZ3 1 1
10 19107 1 1 32 LYS N N -0.177 11.925 0.782 1.00 . A A . 32 LYS N 1 1
10 19108 1 1 32 LYS NZ N -5.153 16.295 1.647 1.00 . A A . 32 LYS NZ 1 1
10 19109 1 1 32 LYS O O -1.237 10.032 -0.752 1.00 . A A . 32 LYS O 1 1
10 19110 1 1 33 GLY C C -3.593 10.471 -3.299 1.00 . A A . 33 GLY C 1 1
10 19111 1 1 33 GLY CA C -3.793 10.044 -1.843 1.00 . A A . 33 GLY CA 1 1
10 19112 1 1 33 GLY H H -3.884 11.777 -0.692 1.00 . A A . 33 GLY H 1 1
10 19113 1 1 33 GLY HA2 H -3.305 9.084 -1.671 1.00 . A A . 33 GLY HA2 1 1
10 19114 1 1 33 GLY HA3 H -4.856 9.900 -1.646 1.00 . A A . 33 GLY HA3 1 1
10 19115 1 1 33 GLY N N -3.255 11.037 -0.930 1.00 . A A . 33 GLY N 1 1
10 19116 1 1 33 GLY O O -4.493 10.321 -4.123 1.00 . A A . 33 GLY O 1 1
10 19117 1 1 34 LYS C C -0.701 10.901 -5.303 1.00 . A A . 34 LYS C 1 1
10 19118 1 1 34 LYS CA C -2.076 11.445 -4.911 1.00 . A A . 34 LYS CA 1 1
10 19119 1 1 34 LYS CB C -2.186 12.968 -5.008 1.00 . A A . 34 LYS CB 1 1
10 19120 1 1 34 LYS CD C -1.674 15.031 -3.652 1.00 . A A . 34 LYS CD 1 1
10 19121 1 1 34 LYS CE C -1.649 16.012 -4.826 1.00 . A A . 34 LYS CE 1 1
10 19122 1 1 34 LYS CG C -1.177 13.650 -4.081 1.00 . A A . 34 LYS CG 1 1
10 19123 1 1 34 LYS H H -1.679 11.113 -2.893 1.00 . A A . 34 LYS H 1 1
10 19124 1 1 34 LYS HA H -2.819 11.025 -5.589 1.00 . A A . 34 LYS HA 1 1
10 19125 1 1 34 LYS HB2 H -2.012 13.284 -6.036 1.00 . A A . 34 LYS HB2 1 1
10 19126 1 1 34 LYS HB3 H -3.196 13.281 -4.745 1.00 . A A . 34 LYS HB3 1 1
10 19127 1 1 34 LYS HD2 H -2.688 14.952 -3.261 1.00 . A A . 34 LYS HD2 1 1
10 19128 1 1 34 LYS HD3 H -1.049 15.411 -2.843 1.00 . A A . 34 LYS HD3 1 1
10 19129 1 1 34 LYS HE2 H -1.126 16.923 -4.535 1.00 . A A . 34 LYS HE2 1 1
10 19130 1 1 34 LYS HE3 H -1.096 15.578 -5.658 1.00 . A A . 34 LYS HE3 1 1
10 19131 1 1 34 LYS HG2 H -1.009 13.029 -3.201 1.00 . A A . 34 LYS HG2 1 1
10 19132 1 1 34 LYS HG3 H -0.218 13.746 -4.590 1.00 . A A . 34 LYS HG3 1 1
10 19133 1 1 34 LYS HZ1 H -3.125 17.332 -5.334 1.00 . A A . 34 LYS HZ1 1 1
10 19134 1 1 34 LYS HZ2 H -3.209 15.916 -6.143 1.00 . A A . 34 LYS HZ2 1 1
10 19135 1 1 34 LYS HZ3 H -3.678 15.993 -4.581 1.00 . A A . 34 LYS HZ3 1 1
10 19136 1 1 34 LYS N N -2.406 10.995 -3.570 1.00 . A A . 34 LYS N 1 1
10 19137 1 1 34 LYS NZ N -3.027 16.340 -5.256 1.00 . A A . 34 LYS NZ 1 1
10 19138 1 1 34 LYS O O -0.507 10.443 -6.428 1.00 . A A . 34 LYS O 1 1
10 19139 1 1 35 ASP C C 1.651 9.006 -4.218 1.00 . A A . 35 ASP C 1 1
10 19140 1 1 35 ASP CA C 1.572 10.489 -4.584 1.00 . A A . 35 ASP CA 1 1
10 19141 1 1 35 ASP CB C 2.580 11.245 -3.716 1.00 . A A . 35 ASP CB 1 1
10 19142 1 1 35 ASP CG C 3.753 11.864 -4.479 1.00 . A A . 35 ASP CG 1 1
10 19143 1 1 35 ASP H H 0.054 11.343 -3.440 1.00 . A A . 35 ASP H 1 1
10 19144 1 1 35 ASP HA H 1.762 10.669 -5.642 1.00 . A A . 35 ASP HA 1 1
10 19145 1 1 35 ASP HB2 H 2.055 12.037 -3.181 1.00 . A A . 35 ASP HB2 1 1
10 19146 1 1 35 ASP HB3 H 2.976 10.561 -2.965 1.00 . A A . 35 ASP HB3 1 1
10 19147 1 1 35 ASP N N 0.220 10.969 -4.352 1.00 . A A . 35 ASP N 1 1
10 19148 1 1 35 ASP O O 2.671 8.542 -3.711 1.00 . A A . 35 ASP O 1 1
10 19149 1 1 35 ASP OD1 O 4.685 11.099 -4.807 1.00 . A A . 35 ASP OD1 1 1
10 19150 1 1 35 ASP OD2 O 3.691 13.090 -4.717 1.00 . A A . 35 ASP OD2 1 1
10 19151 1 1 36 VAL C C -0.382 6.189 -5.240 1.00 . A A . 36 VAL C 1 1
10 19152 1 1 36 VAL CA C 0.495 6.881 -4.195 1.00 . A A . 36 VAL CA 1 1
10 19153 1 1 36 VAL CB C 0.003 6.666 -2.763 1.00 . A A . 36 VAL CB 1 1
10 19154 1 1 36 VAL CG1 C -0.945 7.788 -2.334 1.00 . A A . 36 VAL CG1 1 1
10 19155 1 1 36 VAL CG2 C -0.665 5.297 -2.612 1.00 . A A . 36 VAL CG2 1 1
10 19156 1 1 36 VAL H H -0.264 8.688 -4.902 1.00 . A A . 36 VAL H 1 1
10 19157 1 1 36 VAL HA H 1.507 6.483 -4.267 1.00 . A A . 36 VAL HA 1 1
10 19158 1 1 36 VAL HB H 0.870 6.690 -2.103 1.00 . A A . 36 VAL HB 1 1
10 19159 1 1 36 VAL HG11 H -1.374 7.550 -1.361 1.00 . A A . 36 VAL HG11 1 1
10 19160 1 1 36 VAL HG12 H -0.392 8.725 -2.268 1.00 . A A . 36 VAL HG12 1 1
10 19161 1 1 36 VAL HG13 H -1.744 7.889 -3.069 1.00 . A A . 36 VAL HG13 1 1
10 19162 1 1 36 VAL HG21 H -1.086 5.207 -1.611 1.00 . A A . 36 VAL HG21 1 1
10 19163 1 1 36 VAL HG22 H -1.460 5.198 -3.351 1.00 . A A . 36 VAL HG22 1 1
10 19164 1 1 36 VAL HG23 H 0.076 4.513 -2.767 1.00 . A A . 36 VAL HG23 1 1
10 19165 1 1 36 VAL N N 0.562 8.303 -4.489 1.00 . A A . 36 VAL N 1 1
10 19166 1 1 36 VAL O O -1.102 6.849 -5.987 1.00 . A A . 36 VAL O 1 1
10 19167 1 1 37 VAL C C -1.629 2.845 -5.485 1.00 . A A . 37 VAL C 1 1
10 19168 1 1 37 VAL CA C -1.071 4.078 -6.198 1.00 . A A . 37 VAL CA 1 1
10 19169 1 1 37 VAL CB C -0.216 3.727 -7.418 1.00 . A A . 37 VAL CB 1 1
10 19170 1 1 37 VAL CG1 C -0.923 2.700 -8.305 1.00 . A A . 37 VAL CG1 1 1
10 19171 1 1 37 VAL CG2 C 0.145 4.983 -8.214 1.00 . A A . 37 VAL CG2 1 1
10 19172 1 1 37 VAL H H 0.294 4.338 -4.646 1.00 . A A . 37 VAL H 1 1
10 19173 1 1 37 VAL HA H -1.904 4.695 -6.536 1.00 . A A . 37 VAL HA 1 1
10 19174 1 1 37 VAL HB H 0.711 3.279 -7.060 1.00 . A A . 37 VAL HB 1 1
10 19175 1 1 37 VAL HG11 H -0.412 1.740 -8.228 1.00 . A A . 37 VAL HG11 1 1
10 19176 1 1 37 VAL HG12 H -1.957 2.588 -7.979 1.00 . A A . 37 VAL HG12 1 1
10 19177 1 1 37 VAL HG13 H -0.904 3.040 -9.341 1.00 . A A . 37 VAL HG13 1 1
10 19178 1 1 37 VAL HG21 H 1.017 4.781 -8.835 1.00 . A A . 37 VAL HG21 1 1
10 19179 1 1 37 VAL HG22 H -0.695 5.265 -8.849 1.00 . A A . 37 VAL HG22 1 1
10 19180 1 1 37 VAL HG23 H 0.370 5.797 -7.526 1.00 . A A . 37 VAL HG23 1 1
10 19181 1 1 37 VAL N N -0.294 4.867 -5.258 1.00 . A A . 37 VAL N 1 1
10 19182 1 1 37 VAL O O -0.936 1.838 -5.344 1.00 . A A . 37 VAL O 1 1
10 19183 1 1 38 VAL C C -4.658 1.318 -5.234 1.00 . A A . 38 VAL C 1 1
10 19184 1 1 38 VAL CA C -3.534 1.872 -4.356 1.00 . A A . 38 VAL CA 1 1
10 19185 1 1 38 VAL CB C -4.024 2.345 -2.986 1.00 . A A . 38 VAL CB 1 1
10 19186 1 1 38 VAL CG1 C -4.959 1.313 -2.352 1.00 . A A . 38 VAL CG1 1 1
10 19187 1 1 38 VAL CG2 C -2.846 2.658 -2.061 1.00 . A A . 38 VAL CG2 1 1
10 19188 1 1 38 VAL H H -3.432 3.787 -5.170 1.00 . A A . 38 VAL H 1 1
10 19189 1 1 38 VAL HA H -2.793 1.089 -4.198 1.00 . A A . 38 VAL HA 1 1
10 19190 1 1 38 VAL HB H -4.589 3.265 -3.131 1.00 . A A . 38 VAL HB 1 1
10 19191 1 1 38 VAL HG11 H -4.686 0.315 -2.697 1.00 . A A . 38 VAL HG11 1 1
10 19192 1 1 38 VAL HG12 H -4.869 1.359 -1.267 1.00 . A A . 38 VAL HG12 1 1
10 19193 1 1 38 VAL HG13 H -5.987 1.529 -2.641 1.00 . A A . 38 VAL HG13 1 1
10 19194 1 1 38 VAL HG21 H -2.334 3.553 -2.415 1.00 . A A . 38 VAL HG21 1 1
10 19195 1 1 38 VAL HG22 H -3.214 2.827 -1.049 1.00 . A A . 38 VAL HG22 1 1
10 19196 1 1 38 VAL HG23 H -2.151 1.818 -2.060 1.00 . A A . 38 VAL HG23 1 1
10 19197 1 1 38 VAL N N -2.875 2.965 -5.052 1.00 . A A . 38 VAL N 1 1
10 19198 1 1 38 VAL O O -5.735 1.906 -5.315 1.00 . A A . 38 VAL O 1 1
10 19199 1 1 39 ASP C C -6.118 -1.497 -5.941 1.00 . A A . 39 ASP C 1 1
10 19200 1 1 39 ASP CA C -5.341 -0.448 -6.739 1.00 . A A . 39 ASP CA 1 1
10 19201 1 1 39 ASP CB C -4.653 -1.157 -7.907 1.00 . A A . 39 ASP CB 1 1
10 19202 1 1 39 ASP CG C -5.437 -1.147 -9.221 1.00 . A A . 39 ASP CG 1 1
10 19203 1 1 39 ASP H H -3.489 -0.280 -5.799 1.00 . A A . 39 ASP H 1 1
10 19204 1 1 39 ASP HA H -5.978 0.359 -7.099 1.00 . A A . 39 ASP HA 1 1
10 19205 1 1 39 ASP HB2 H -3.683 -0.689 -8.077 1.00 . A A . 39 ASP HB2 1 1
10 19206 1 1 39 ASP HB3 H -4.462 -2.192 -7.623 1.00 . A A . 39 ASP HB3 1 1
10 19207 1 1 39 ASP N N -4.368 0.192 -5.870 1.00 . A A . 39 ASP N 1 1
10 19208 1 1 39 ASP O O -5.565 -2.527 -5.559 1.00 . A A . 39 ASP O 1 1
10 19209 1 1 39 ASP OD1 O -6.291 -2.046 -9.379 1.00 . A A . 39 ASP OD1 1 1
10 19210 1 1 39 ASP OD2 O -5.164 -0.242 -10.038 1.00 . A A . 39 ASP OD2 1 1
10 19211 1 1 40 ILE C C -9.158 -2.854 -5.942 1.00 . A A . 40 ILE C 1 1
10 19212 1 1 40 ILE CA C -8.248 -2.103 -4.968 1.00 . A A . 40 ILE CA 1 1
10 19213 1 1 40 ILE CB C -9.008 -1.344 -3.878 1.00 . A A . 40 ILE CB 1 1
10 19214 1 1 40 ILE CD1 C -8.804 -0.031 -1.734 1.00 . A A . 40 ILE CD1 1 1
10 19215 1 1 40 ILE CG1 C -8.042 -0.737 -2.858 1.00 . A A . 40 ILE CG1 1 1
10 19216 1 1 40 ILE CG2 C -10.055 -2.240 -3.214 1.00 . A A . 40 ILE CG2 1 1
10 19217 1 1 40 ILE H H -7.831 -0.358 -6.027 1.00 . A A . 40 ILE H 1 1
10 19218 1 1 40 ILE HA H -7.605 -2.827 -4.468 1.00 . A A . 40 ILE HA 1 1
10 19219 1 1 40 ILE HB H -9.542 -0.517 -4.347 1.00 . A A . 40 ILE HB 1 1
10 19220 1 1 40 ILE HD11 H -9.696 0.444 -2.143 1.00 . A A . 40 ILE HD11 1 1
10 19221 1 1 40 ILE HD12 H -9.096 -0.761 -0.979 1.00 . A A . 40 ILE HD12 1 1
10 19222 1 1 40 ILE HD13 H -8.164 0.725 -1.281 1.00 . A A . 40 ILE HD13 1 1
10 19223 1 1 40 ILE HG12 H -7.412 -1.521 -2.438 1.00 . A A . 40 ILE HG12 1 1
10 19224 1 1 40 ILE HG13 H -7.380 -0.028 -3.355 1.00 . A A . 40 ILE HG13 1 1
10 19225 1 1 40 ILE HG21 H -10.051 -3.219 -3.693 1.00 . A A . 40 ILE HG21 1 1
10 19226 1 1 40 ILE HG22 H -9.819 -2.352 -2.156 1.00 . A A . 40 ILE HG22 1 1
10 19227 1 1 40 ILE HG23 H -11.041 -1.787 -3.321 1.00 . A A . 40 ILE HG23 1 1
10 19228 1 1 40 ILE N N -7.389 -1.198 -5.713 1.00 . A A . 40 ILE N 1 1
10 19229 1 1 40 ILE O O -10.152 -2.307 -6.415 1.00 . A A . 40 ILE O 1 1
10 19230 1 1 41 GLN C C -10.360 -5.965 -6.338 1.00 . A A . 41 GLN C 1 1
10 19231 1 1 41 GLN CA C -9.553 -4.928 -7.122 1.00 . A A . 41 GLN CA 1 1
10 19232 1 1 41 GLN CB C -8.644 -5.604 -8.149 1.00 . A A . 41 GLN CB 1 1
10 19233 1 1 41 GLN CD C -9.757 -4.806 -10.266 1.00 . A A . 41 GLN CD 1 1
10 19234 1 1 41 GLN CG C -8.496 -4.740 -9.403 1.00 . A A . 41 GLN CG 1 1
10 19235 1 1 41 GLN H H -7.973 -4.533 -5.823 1.00 . A A . 41 GLN H 1 1
10 19236 1 1 41 GLN HA H -10.229 -4.246 -7.637 1.00 . A A . 41 GLN HA 1 1
10 19237 1 1 41 GLN HB2 H -7.663 -5.784 -7.710 1.00 . A A . 41 GLN HB2 1 1
10 19238 1 1 41 GLN HB3 H -9.054 -6.577 -8.420 1.00 . A A . 41 GLN HB3 1 1
10 19239 1 1 41 GLN HE21 H -9.017 -6.477 -11.138 1.00 . A A . 41 GLN HE21 1 1
10 19240 1 1 41 GLN HE22 H -10.566 -5.962 -11.718 1.00 . A A . 41 GLN HE22 1 1
10 19241 1 1 41 GLN HG2 H -8.301 -3.707 -9.116 1.00 . A A . 41 GLN HG2 1 1
10 19242 1 1 41 GLN HG3 H -7.636 -5.077 -9.983 1.00 . A A . 41 GLN HG3 1 1
10 19243 1 1 41 GLN N N -8.784 -4.096 -6.212 1.00 . A A . 41 GLN N 1 1
10 19244 1 1 41 GLN NE2 N -9.782 -5.833 -11.110 1.00 . A A . 41 GLN NE2 1 1
10 19245 1 1 41 GLN O O -10.288 -6.015 -5.111 1.00 . A A . 41 GLN O 1 1
10 19246 1 1 41 GLN OE1 O -10.649 -3.978 -10.172 1.00 . A A . 41 GLN OE1 1 1
10 19247 1 1 42 ARG C C -11.046 -8.867 -5.822 1.00 . A A . 42 ARG C 1 1
10 19248 1 1 42 ARG CA C -11.931 -7.800 -6.468 1.00 . A A . 42 ARG CA 1 1
10 19249 1 1 42 ARG CB C -12.843 -8.462 -7.503 1.00 . A A . 42 ARG CB 1 1
10 19250 1 1 42 ARG CD C -14.885 -8.580 -6.028 1.00 . A A . 42 ARG CD 1 1
10 19251 1 1 42 ARG CG C -13.859 -9.385 -6.827 1.00 . A A . 42 ARG CG 1 1
10 19252 1 1 42 ARG CZ C -17.063 -7.512 -6.599 1.00 . A A . 42 ARG CZ 1 1
10 19253 1 1 42 ARG H H -11.164 -6.720 -8.076 1.00 . A A . 42 ARG H 1 1
10 19254 1 1 42 ARG HA H -12.525 -7.277 -5.719 1.00 . A A . 42 ARG HA 1 1
10 19255 1 1 42 ARG HB2 H -13.367 -7.695 -8.074 1.00 . A A . 42 ARG HB2 1 1
10 19256 1 1 42 ARG HB3 H -12.242 -9.032 -8.211 1.00 . A A . 42 ARG HB3 1 1
10 19257 1 1 42 ARG HD2 H -15.069 -9.061 -5.067 1.00 . A A . 42 ARG HD2 1 1
10 19258 1 1 42 ARG HD3 H -14.494 -7.585 -5.816 1.00 . A A . 42 ARG HD3 1 1
10 19259 1 1 42 ARG HE H -16.334 -9.164 -7.489 1.00 . A A . 42 ARG HE 1 1
10 19260 1 1 42 ARG HG2 H -14.369 -9.984 -7.581 1.00 . A A . 42 ARG HG2 1 1
10 19261 1 1 42 ARG HG3 H -13.341 -10.079 -6.166 1.00 . A A . 42 ARG HG3 1 1
10 19262 1 1 42 ARG HH11 H -16.022 -6.580 -5.121 1.00 . A A . 42 ARG HH11 1 1
10 19263 1 1 42 ARG HH12 H -17.538 -5.849 -5.529 1.00 . A A . 42 ARG HH12 1 1
10 19264 1 1 42 ARG HH21 H -18.335 -8.199 -8.029 1.00 . A A . 42 ARG HH21 1 1
10 19265 1 1 42 ARG HH22 H -18.863 -6.776 -7.194 1.00 . A A . 42 ARG HH22 1 1
10 19266 1 1 42 ARG N N -11.111 -6.767 -7.079 1.00 . A A . 42 ARG N 1 1
10 19267 1 1 42 ARG NE N -16.150 -8.474 -6.789 1.00 . A A . 42 ARG NE 1 1
10 19268 1 1 42 ARG NH1 N -16.857 -6.567 -5.671 1.00 . A A . 42 ARG NH1 1 1
10 19269 1 1 42 ARG NH2 N -18.181 -7.494 -7.336 1.00 . A A . 42 ARG NH2 1 1
10 19270 1 1 42 ARG O O -11.256 -9.237 -4.668 1.00 . A A . 42 ARG O 1 1
10 19271 1 1 43 ARG C C -7.716 -9.979 -6.470 1.00 . A A . 43 ARG C 1 1
10 19272 1 1 43 ARG CA C -9.157 -10.350 -6.111 1.00 . A A . 43 ARG CA 1 1
10 19273 1 1 43 ARG CB C -9.487 -11.719 -6.710 1.00 . A A . 43 ARG CB 1 1
10 19274 1 1 43 ARG CD C -10.141 -14.062 -6.047 1.00 . A A . 43 ARG CD 1 1
10 19275 1 1 43 ARG CG C -9.321 -12.827 -5.668 1.00 . A A . 43 ARG CG 1 1
10 19276 1 1 43 ARG CZ C -9.831 -16.533 -5.952 1.00 . A A . 43 ARG CZ 1 1
10 19277 1 1 43 ARG H H -9.911 -9.026 -7.532 1.00 . A A . 43 ARG H 1 1
10 19278 1 1 43 ARG HA H -9.301 -10.365 -5.031 1.00 . A A . 43 ARG HA 1 1
10 19279 1 1 43 ARG HB2 H -10.511 -11.718 -7.085 1.00 . A A . 43 ARG HB2 1 1
10 19280 1 1 43 ARG HB3 H -8.836 -11.914 -7.562 1.00 . A A . 43 ARG HB3 1 1
10 19281 1 1 43 ARG HD2 H -11.084 -14.065 -5.501 1.00 . A A . 43 ARG HD2 1 1
10 19282 1 1 43 ARG HD3 H -10.387 -14.034 -7.108 1.00 . A A . 43 ARG HD3 1 1
10 19283 1 1 43 ARG HE H -8.461 -15.188 -5.347 1.00 . A A . 43 ARG HE 1 1
10 19284 1 1 43 ARG HG2 H -8.268 -13.097 -5.584 1.00 . A A . 43 ARG HG2 1 1
10 19285 1 1 43 ARG HG3 H -9.637 -12.463 -4.691 1.00 . A A . 43 ARG HG3 1 1
10 19286 1 1 43 ARG HH11 H -11.621 -15.931 -6.707 1.00 . A A . 43 ARG HH11 1 1
10 19287 1 1 43 ARG HH12 H -11.391 -17.646 -6.634 1.00 . A A . 43 ARG HH12 1 1
10 19288 1 1 43 ARG HH21 H -8.157 -17.451 -5.251 1.00 . A A . 43 ARG HH21 1 1
10 19289 1 1 43 ARG HH22 H -9.407 -18.517 -5.801 1.00 . A A . 43 ARG HH22 1 1
10 19290 1 1 43 ARG N N -10.074 -9.332 -6.594 1.00 . A A . 43 ARG N 1 1
10 19291 1 1 43 ARG NE N -9.376 -15.291 -5.739 1.00 . A A . 43 ARG NE 1 1
10 19292 1 1 43 ARG NH1 N -11.051 -16.719 -6.475 1.00 . A A . 43 ARG NH1 1 1
10 19293 1 1 43 ARG NH2 N -9.067 -17.590 -5.642 1.00 . A A . 43 ARG NH2 1 1
10 19294 1 1 43 ARG O O -7.007 -10.763 -7.099 1.00 . A A . 43 ARG O 1 1
10 19295 1 1 44 HIS C C -5.769 -6.959 -5.616 1.00 . A A . 44 HIS C 1 1
10 19296 1 1 44 HIS CA C -5.983 -8.298 -6.324 1.00 . A A . 44 HIS CA 1 1
10 19297 1 1 44 HIS CB C -5.726 -8.220 -7.830 1.00 . A A . 44 HIS CB 1 1
10 19298 1 1 44 HIS CD2 C -3.560 -9.177 -8.937 1.00 . A A . 44 HIS CD2 1 1
10 19299 1 1 44 HIS CE1 C -2.168 -7.612 -8.302 1.00 . A A . 44 HIS CE1 1 1
10 19300 1 1 44 HIS CG C -4.264 -8.266 -8.206 1.00 . A A . 44 HIS CG 1 1
10 19301 1 1 44 HIS H H -7.909 -8.151 -5.544 1.00 . A A . 44 HIS H 1 1
10 19302 1 1 44 HIS HA H -5.296 -9.034 -5.907 1.00 . A A . 44 HIS HA 1 1
10 19303 1 1 44 HIS HB2 H -6.242 -9.046 -8.320 1.00 . A A . 44 HIS HB2 1 1
10 19304 1 1 44 HIS HB3 H -6.161 -7.299 -8.216 1.00 . A A . 44 HIS HB3 1 1
10 19305 1 1 44 HIS HD1 H -3.570 -6.484 -7.270 1.00 . A A . 44 HIS HD1 1 1
10 19306 1 1 44 HIS HD2 H -3.967 -10.078 -9.395 1.00 . A A . 44 HIS HD2 1 1
10 19307 1 1 44 HIS HE1 H -1.248 -7.043 -8.169 1.00 . A A . 44 HIS HE1 1 1
10 19308 1 1 44 HIS N N -7.326 -8.783 -6.055 1.00 . A A . 44 HIS N 1 1
10 19309 1 1 44 HIS ND1 N -3.360 -7.292 -7.820 1.00 . A A . 44 HIS ND1 1 1
10 19310 1 1 44 HIS NE2 N -2.294 -8.781 -8.994 1.00 . A A . 44 HIS NE2 1 1
10 19311 1 1 44 HIS O O -6.651 -6.101 -5.623 1.00 . A A . 44 HIS O 1 1
10 19312 1 1 45 LEU C C -2.873 -5.119 -4.767 1.00 . A A . 45 LEU C 1 1
10 19313 1 1 45 LEU CA C -4.252 -5.601 -4.311 1.00 . A A . 45 LEU CA 1 1
10 19314 1 1 45 LEU CB C -4.361 -5.813 -2.800 1.00 . A A . 45 LEU CB 1 1
10 19315 1 1 45 LEU CD1 C -5.849 -3.782 -2.660 1.00 . A A . 45 LEU CD1 1 1
10 19316 1 1 45 LEU CD2 C -5.114 -4.973 -0.544 1.00 . A A . 45 LEU CD2 1 1
10 19317 1 1 45 LEU CG C -4.739 -4.581 -1.975 1.00 . A A . 45 LEU CG 1 1
10 19318 1 1 45 LEU H H -3.881 -7.524 -5.021 1.00 . A A . 45 LEU H 1 1
10 19319 1 1 45 LEU HA H -4.990 -4.846 -4.584 1.00 . A A . 45 LEU HA 1 1
10 19320 1 1 45 LEU HB2 H -5.101 -6.591 -2.615 1.00 . A A . 45 LEU HB2 1 1
10 19321 1 1 45 LEU HB3 H -3.405 -6.190 -2.436 1.00 . A A . 45 LEU HB3 1 1
10 19322 1 1 45 LEU HD11 H -6.501 -4.462 -3.209 1.00 . A A . 45 LEU HD11 1 1
10 19323 1 1 45 LEU HD12 H -6.431 -3.249 -1.908 1.00 . A A . 45 LEU HD12 1 1
10 19324 1 1 45 LEU HD13 H -5.407 -3.065 -3.352 1.00 . A A . 45 LEU HD13 1 1
10 19325 1 1 45 LEU HD21 H -4.623 -4.299 0.158 1.00 . A A . 45 LEU HD21 1 1
10 19326 1 1 45 LEU HD22 H -6.195 -4.903 -0.420 1.00 . A A . 45 LEU HD22 1 1
10 19327 1 1 45 LEU HD23 H -4.792 -5.996 -0.352 1.00 . A A . 45 LEU HD23 1 1
10 19328 1 1 45 LEU HG H -3.866 -3.931 -1.912 1.00 . A A . 45 LEU HG 1 1
10 19329 1 1 45 LEU N N -4.593 -6.821 -5.022 1.00 . A A . 45 LEU N 1 1
10 19330 1 1 45 LEU O O -1.882 -5.833 -4.621 1.00 . A A . 45 LEU O 1 1
10 19331 1 1 46 ARG C C -1.357 -1.985 -5.093 1.00 . A A . 46 ARG C 1 1
10 19332 1 1 46 ARG CA C -1.613 -3.324 -5.787 1.00 . A A . 46 ARG CA 1 1
10 19333 1 1 46 ARG CB C -1.654 -3.107 -7.301 1.00 . A A . 46 ARG CB 1 1
10 19334 1 1 46 ARG CD C -0.260 -2.798 -9.380 1.00 . A A . 46 ARG CD 1 1
10 19335 1 1 46 ARG CG C -0.254 -3.217 -7.909 1.00 . A A . 46 ARG CG 1 1
10 19336 1 1 46 ARG CZ C -1.221 -3.685 -11.501 1.00 . A A . 46 ARG CZ 1 1
10 19337 1 1 46 ARG H H -3.664 -3.335 -5.424 1.00 . A A . 46 ARG H 1 1
10 19338 1 1 46 ARG HA H -0.844 -4.052 -5.530 1.00 . A A . 46 ARG HA 1 1
10 19339 1 1 46 ARG HB2 H -2.313 -3.844 -7.760 1.00 . A A . 46 ARG HB2 1 1
10 19340 1 1 46 ARG HB3 H -2.073 -2.124 -7.520 1.00 . A A . 46 ARG HB3 1 1
10 19341 1 1 46 ARG HD2 H -0.643 -1.782 -9.476 1.00 . A A . 46 ARG HD2 1 1
10 19342 1 1 46 ARG HD3 H 0.758 -2.794 -9.770 1.00 . A A . 46 ARG HD3 1 1
10 19343 1 1 46 ARG HE H -1.605 -4.436 -9.674 1.00 . A A . 46 ARG HE 1 1
10 19344 1 1 46 ARG HG2 H 0.439 -2.588 -7.351 1.00 . A A . 46 ARG HG2 1 1
10 19345 1 1 46 ARG HG3 H 0.105 -4.242 -7.820 1.00 . A A . 46 ARG HG3 1 1
10 19346 1 1 46 ARG HH11 H 0.024 -2.094 -11.734 1.00 . A A . 46 ARG HH11 1 1
10 19347 1 1 46 ARG HH12 H -0.652 -2.722 -13.200 1.00 . A A . 46 ARG HH12 1 1
10 19348 1 1 46 ARG HH21 H -2.497 -5.265 -11.608 1.00 . A A . 46 ARG HH21 1 1
10 19349 1 1 46 ARG HH22 H -2.096 -4.537 -13.128 1.00 . A A . 46 ARG HH22 1 1
10 19350 1 1 46 ARG N N -2.854 -3.910 -5.309 1.00 . A A . 46 ARG N 1 1
10 19351 1 1 46 ARG NE N -1.099 -3.729 -10.168 1.00 . A A . 46 ARG NE 1 1
10 19352 1 1 46 ARG NH1 N -0.560 -2.755 -12.204 1.00 . A A . 46 ARG NH1 1 1
10 19353 1 1 46 ARG NH2 N -2.004 -4.571 -12.132 1.00 . A A . 46 ARG NH2 1 1
10 19354 1 1 46 ARG O O -2.108 -1.029 -5.283 1.00 . A A . 46 ARG O 1 1
10 19355 1 1 47 VAL C C 1.497 -0.346 -3.959 1.00 . A A . 47 VAL C 1 1
10 19356 1 1 47 VAL CA C 0.071 -0.751 -3.580 1.00 . A A . 47 VAL CA 1 1
10 19357 1 1 47 VAL CB C -0.110 -0.967 -2.076 1.00 . A A . 47 VAL CB 1 1
10 19358 1 1 47 VAL CG1 C 0.256 0.295 -1.293 1.00 . A A . 47 VAL CG1 1 1
10 19359 1 1 47 VAL CG2 C -1.536 -1.418 -1.755 1.00 . A A . 47 VAL CG2 1 1
10 19360 1 1 47 VAL H H 0.312 -2.739 -4.154 1.00 . A A . 47 VAL H 1 1
10 19361 1 1 47 VAL HA H -0.612 0.039 -3.892 1.00 . A A . 47 VAL HA 1 1
10 19362 1 1 47 VAL HB H 0.570 -1.762 -1.768 1.00 . A A . 47 VAL HB 1 1
10 19363 1 1 47 VAL HG11 H -0.539 0.526 -0.584 1.00 . A A . 47 VAL HG11 1 1
10 19364 1 1 47 VAL HG12 H 1.188 0.129 -0.752 1.00 . A A . 47 VAL HG12 1 1
10 19365 1 1 47 VAL HG13 H 0.381 1.128 -1.984 1.00 . A A . 47 VAL HG13 1 1
10 19366 1 1 47 VAL HG21 H -2.247 -0.759 -2.255 1.00 . A A . 47 VAL HG21 1 1
10 19367 1 1 47 VAL HG22 H -1.682 -2.440 -2.104 1.00 . A A . 47 VAL HG22 1 1
10 19368 1 1 47 VAL HG23 H -1.697 -1.375 -0.678 1.00 . A A . 47 VAL HG23 1 1
10 19369 1 1 47 VAL N N -0.294 -1.957 -4.303 1.00 . A A . 47 VAL N 1 1
10 19370 1 1 47 VAL O O 2.334 -1.201 -4.245 1.00 . A A . 47 VAL O 1 1
10 19371 1 1 48 GLY C C 2.960 2.976 -4.627 1.00 . A A . 48 GLY C 1 1
10 19372 1 1 48 GLY CA C 3.041 1.486 -4.286 1.00 . A A . 48 GLY CA 1 1
10 19373 1 1 48 GLY H H 1.044 1.647 -3.714 1.00 . A A . 48 GLY H 1 1
10 19374 1 1 48 GLY HA2 H 3.724 1.338 -3.450 1.00 . A A . 48 GLY HA2 1 1
10 19375 1 1 48 GLY HA3 H 3.450 0.938 -5.134 1.00 . A A . 48 GLY HA3 1 1
10 19376 1 1 48 GLY N N 1.731 0.958 -3.948 1.00 . A A . 48 GLY N 1 1
10 19377 1 1 48 GLY O O 1.908 3.467 -5.033 1.00 . A A . 48 GLY O 1 1
10 19378 1 1 49 LEU C C 4.289 5.285 -6.244 1.00 . A A . 49 LEU C 1 1
10 19379 1 1 49 LEU CA C 4.155 5.076 -4.734 1.00 . A A . 49 LEU CA 1 1
10 19380 1 1 49 LEU CB C 5.274 5.730 -3.921 1.00 . A A . 49 LEU CB 1 1
10 19381 1 1 49 LEU CD1 C 3.789 5.787 -1.884 1.00 . A A . 49 LEU CD1 1 1
10 19382 1 1 49 LEU CD2 C 5.724 4.152 -2.007 1.00 . A A . 49 LEU CD2 1 1
10 19383 1 1 49 LEU CG C 5.205 5.535 -2.405 1.00 . A A . 49 LEU CG 1 1
10 19384 1 1 49 LEU H H 4.937 3.245 -4.120 1.00 . A A . 49 LEU H 1 1
10 19385 1 1 49 LEU HA H 3.216 5.521 -4.405 1.00 . A A . 49 LEU HA 1 1
10 19386 1 1 49 LEU HB2 H 6.229 5.340 -4.275 1.00 . A A . 49 LEU HB2 1 1
10 19387 1 1 49 LEU HB3 H 5.270 6.800 -4.130 1.00 . A A . 49 LEU HB3 1 1
10 19388 1 1 49 LEU HD11 H 3.180 4.897 -2.040 1.00 . A A . 49 LEU HD11 1 1
10 19389 1 1 49 LEU HD12 H 3.829 6.019 -0.820 1.00 . A A . 49 LEU HD12 1 1
10 19390 1 1 49 LEU HD13 H 3.348 6.627 -2.422 1.00 . A A . 49 LEU HD13 1 1
10 19391 1 1 49 LEU HD21 H 6.594 3.901 -2.614 1.00 . A A . 49 LEU HD21 1 1
10 19392 1 1 49 LEU HD22 H 6.005 4.159 -0.954 1.00 . A A . 49 LEU HD22 1 1
10 19393 1 1 49 LEU HD23 H 4.942 3.409 -2.169 1.00 . A A . 49 LEU HD23 1 1
10 19394 1 1 49 LEU HG H 5.857 6.271 -1.936 1.00 . A A . 49 LEU HG 1 1
10 19395 1 1 49 LEU N N 4.085 3.653 -4.450 1.00 . A A . 49 LEU N 1 1
10 19396 1 1 49 LEU O O 5.091 4.620 -6.897 1.00 . A A . 49 LEU O 1 1
10 19397 1 1 50 LYS C C 4.955 6.497 -8.676 1.00 . A A . 50 LYS C 1 1
10 19398 1 1 50 LYS CA C 3.510 6.516 -8.174 1.00 . A A . 50 LYS CA 1 1
10 19399 1 1 50 LYS CB C 2.781 7.833 -8.450 1.00 . A A . 50 LYS CB 1 1
10 19400 1 1 50 LYS CD C 0.900 8.830 -9.802 1.00 . A A . 50 LYS CD 1 1
10 19401 1 1 50 LYS CE C -0.373 8.289 -10.457 1.00 . A A . 50 LYS CE 1 1
10 19402 1 1 50 LYS CG C 1.992 7.759 -9.759 1.00 . A A . 50 LYS CG 1 1
10 19403 1 1 50 LYS H H 2.841 6.748 -6.215 1.00 . A A . 50 LYS H 1 1
10 19404 1 1 50 LYS HA H 2.956 5.728 -8.685 1.00 . A A . 50 LYS HA 1 1
10 19405 1 1 50 LYS HB2 H 2.104 8.058 -7.625 1.00 . A A . 50 LYS HB2 1 1
10 19406 1 1 50 LYS HB3 H 3.502 8.648 -8.500 1.00 . A A . 50 LYS HB3 1 1
10 19407 1 1 50 LYS HD2 H 0.676 9.167 -8.790 1.00 . A A . 50 LYS HD2 1 1
10 19408 1 1 50 LYS HD3 H 1.257 9.698 -10.355 1.00 . A A . 50 LYS HD3 1 1
10 19409 1 1 50 LYS HE2 H -0.286 8.355 -11.542 1.00 . A A . 50 LYS HE2 1 1
10 19410 1 1 50 LYS HE3 H -0.495 7.234 -10.211 1.00 . A A . 50 LYS HE3 1 1
10 19411 1 1 50 LYS HG2 H 2.669 7.892 -10.603 1.00 . A A . 50 LYS HG2 1 1
10 19412 1 1 50 LYS HG3 H 1.543 6.772 -9.862 1.00 . A A . 50 LYS HG3 1 1
10 19413 1 1 50 LYS HZ1 H -1.795 8.771 -9.070 1.00 . A A . 50 LYS HZ1 1 1
10 19414 1 1 50 LYS HZ2 H -1.346 10.029 -10.009 1.00 . A A . 50 LYS HZ2 1 1
10 19415 1 1 50 LYS HZ3 H -2.326 8.870 -10.612 1.00 . A A . 50 LYS HZ3 1 1
10 19416 1 1 50 LYS N N 3.491 6.211 -6.754 1.00 . A A . 50 LYS N 1 1
10 19417 1 1 50 LYS NZ N -1.556 9.051 -10.000 1.00 . A A . 50 LYS NZ 1 1
10 19418 1 1 50 LYS O O 5.845 7.055 -8.037 1.00 . A A . 50 LYS O 1 1
10 19419 1 1 51 GLY C C 7.293 4.657 -9.730 1.00 . A A . 51 GLY C 1 1
10 19420 1 1 51 GLY CA C 6.465 5.749 -10.411 1.00 . A A . 51 GLY CA 1 1
10 19421 1 1 51 GLY H H 4.414 5.397 -10.330 1.00 . A A . 51 GLY H 1 1
10 19422 1 1 51 GLY HA2 H 6.373 5.530 -11.475 1.00 . A A . 51 GLY HA2 1 1
10 19423 1 1 51 GLY HA3 H 6.979 6.706 -10.326 1.00 . A A . 51 GLY HA3 1 1
10 19424 1 1 51 GLY N N 5.143 5.848 -9.816 1.00 . A A . 51 GLY N 1 1
10 19425 1 1 51 GLY O O 7.966 3.875 -10.398 1.00 . A A . 51 GLY O 1 1
10 19426 1 1 52 GLN C C 7.327 2.270 -7.802 1.00 . A A . 52 GLN C 1 1
10 19427 1 1 52 GLN CA C 7.948 3.657 -7.627 1.00 . A A . 52 GLN CA 1 1
10 19428 1 1 52 GLN CB C 7.997 4.054 -6.151 1.00 . A A . 52 GLN CB 1 1
10 19429 1 1 52 GLN CD C 10.318 3.890 -5.176 1.00 . A A . 52 GLN CD 1 1
10 19430 1 1 52 GLN CG C 9.287 4.813 -5.830 1.00 . A A . 52 GLN CG 1 1
10 19431 1 1 52 GLN H H 6.665 5.280 -7.870 1.00 . A A . 52 GLN H 1 1
10 19432 1 1 52 GLN HA H 8.960 3.662 -8.032 1.00 . A A . 52 GLN HA 1 1
10 19433 1 1 52 GLN HB2 H 7.135 4.676 -5.909 1.00 . A A . 52 GLN HB2 1 1
10 19434 1 1 52 GLN HB3 H 7.932 3.162 -5.528 1.00 . A A . 52 GLN HB3 1 1
10 19435 1 1 52 GLN HE21 H 9.210 3.929 -3.482 1.00 . A A . 52 GLN HE21 1 1
10 19436 1 1 52 GLN HE22 H 10.651 2.971 -3.404 1.00 . A A . 52 GLN HE22 1 1
10 19437 1 1 52 GLN HG2 H 9.701 5.237 -6.744 1.00 . A A . 52 GLN HG2 1 1
10 19438 1 1 52 GLN HG3 H 9.066 5.647 -5.163 1.00 . A A . 52 GLN HG3 1 1
10 19439 1 1 52 GLN N N 7.215 4.640 -8.407 1.00 . A A . 52 GLN N 1 1
10 19440 1 1 52 GLN NE2 N 10.036 3.570 -3.917 1.00 . A A . 52 GLN NE2 1 1
10 19441 1 1 52 GLN O O 6.248 2.137 -8.377 1.00 . A A . 52 GLN O 1 1
10 19442 1 1 52 GLN OE1 O 11.304 3.495 -5.777 1.00 . A A . 52 GLN OE1 1 1
10 19443 1 1 53 PRO C C 6.446 -0.386 -6.384 1.00 . A A . 53 PRO C 1 1
10 19444 1 1 53 PRO CA C 7.584 -0.127 -7.373 1.00 . A A . 53 PRO CA 1 1
10 19445 1 1 53 PRO CB C 8.812 -0.982 -7.102 1.00 . A A . 53 PRO CB 1 1
10 19446 1 1 53 PRO CD C 9.335 1.365 -6.593 1.00 . A A . 53 PRO CD 1 1
10 19447 1 1 53 PRO CG C 9.812 -0.067 -6.413 1.00 . A A . 53 PRO CG 1 1
10 19448 1 1 53 PRO HA H 7.203 -0.304 -8.281 1.00 . A A . 53 PRO HA 1 1
10 19449 1 1 53 PRO HB2 H 8.563 -1.834 -6.471 1.00 . A A . 53 PRO HB2 1 1
10 19450 1 1 53 PRO HB3 H 9.222 -1.381 -8.030 1.00 . A A . 53 PRO HB3 1 1
10 19451 1 1 53 PRO HD2 H 9.224 1.868 -5.632 1.00 . A A . 53 PRO HD2 1 1
10 19452 1 1 53 PRO HD3 H 10.046 1.948 -7.178 1.00 . A A . 53 PRO HD3 1 1
10 19453 1 1 53 PRO HG2 H 9.889 -0.314 -5.354 1.00 . A A . 53 PRO HG2 1 1
10 19454 1 1 53 PRO HG3 H 10.806 -0.196 -6.843 1.00 . A A . 53 PRO HG3 1 1
10 19455 1 1 53 PRO N N 8.053 1.245 -7.281 1.00 . A A . 53 PRO N 1 1
10 19456 1 1 53 PRO O O 6.378 0.247 -5.331 1.00 . A A . 53 PRO O 1 1
10 19457 1 1 54 PRO C C 4.870 -2.536 -4.731 1.00 . A A . 54 PRO C 1 1
10 19458 1 1 54 PRO CA C 4.425 -1.690 -5.926 1.00 . A A . 54 PRO CA 1 1
10 19459 1 1 54 PRO CB C 3.463 -2.423 -6.847 1.00 . A A . 54 PRO CB 1 1
10 19460 1 1 54 PRO CD C 5.605 -2.110 -8.007 1.00 . A A . 54 PRO CD 1 1
10 19461 1 1 54 PRO CG C 4.286 -2.864 -8.046 1.00 . A A . 54 PRO CG 1 1
10 19462 1 1 54 PRO HA H 4.013 -0.866 -5.539 1.00 . A A . 54 PRO HA 1 1
10 19463 1 1 54 PRO HB2 H 3.017 -3.280 -6.343 1.00 . A A . 54 PRO HB2 1 1
10 19464 1 1 54 PRO HB3 H 2.644 -1.772 -7.153 1.00 . A A . 54 PRO HB3 1 1
10 19465 1 1 54 PRO HD2 H 6.454 -2.795 -8.016 1.00 . A A . 54 PRO HD2 1 1
10 19466 1 1 54 PRO HD3 H 5.714 -1.458 -8.874 1.00 . A A . 54 PRO HD3 1 1
10 19467 1 1 54 PRO HG2 H 4.460 -3.939 -8.015 1.00 . A A . 54 PRO HG2 1 1
10 19468 1 1 54 PRO HG3 H 3.753 -2.654 -8.973 1.00 . A A . 54 PRO HG3 1 1
10 19469 1 1 54 PRO N N 5.557 -1.341 -6.768 1.00 . A A . 54 PRO N 1 1
10 19470 1 1 54 PRO O O 5.405 -3.630 -4.905 1.00 . A A . 54 PRO O 1 1
10 19471 1 1 55 VAL C C 3.972 -3.779 -2.026 1.00 . A A . 55 VAL C 1 1
10 19472 1 1 55 VAL CA C 5.003 -2.688 -2.321 1.00 . A A . 55 VAL CA 1 1
10 19473 1 1 55 VAL CB C 5.154 -1.683 -1.178 1.00 . A A . 55 VAL CB 1 1
10 19474 1 1 55 VAL CG1 C 3.793 -1.129 -0.752 1.00 . A A . 55 VAL CG1 1 1
10 19475 1 1 55 VAL CG2 C 5.887 -2.310 0.010 1.00 . A A . 55 VAL CG2 1 1
10 19476 1 1 55 VAL H H 4.197 -1.107 -3.412 1.00 . A A . 55 VAL H 1 1
10 19477 1 1 55 VAL HA H 5.973 -3.157 -2.489 1.00 . A A . 55 VAL HA 1 1
10 19478 1 1 55 VAL HB H 5.756 -0.850 -1.541 1.00 . A A . 55 VAL HB 1 1
10 19479 1 1 55 VAL HG11 H 3.118 -1.128 -1.607 1.00 . A A . 55 VAL HG11 1 1
10 19480 1 1 55 VAL HG12 H 3.378 -1.753 0.039 1.00 . A A . 55 VAL HG12 1 1
10 19481 1 1 55 VAL HG13 H 3.915 -0.110 -0.384 1.00 . A A . 55 VAL HG13 1 1
10 19482 1 1 55 VAL HG21 H 6.853 -1.823 0.139 1.00 . A A . 55 VAL HG21 1 1
10 19483 1 1 55 VAL HG22 H 5.292 -2.181 0.914 1.00 . A A . 55 VAL HG22 1 1
10 19484 1 1 55 VAL HG23 H 6.038 -3.373 -0.176 1.00 . A A . 55 VAL HG23 1 1
10 19485 1 1 55 VAL N N 4.633 -1.997 -3.545 1.00 . A A . 55 VAL N 1 1
10 19486 1 1 55 VAL O O 4.075 -4.479 -1.019 1.00 . A A . 55 VAL O 1 1
10 19487 1 1 56 VAL C C 1.429 -5.282 -4.151 1.00 . A A . 56 VAL C 1 1
10 19488 1 1 56 VAL CA C 1.954 -4.886 -2.769 1.00 . A A . 56 VAL CA 1 1
10 19489 1 1 56 VAL CB C 0.859 -4.354 -1.843 1.00 . A A . 56 VAL CB 1 1
10 19490 1 1 56 VAL CG1 C -0.086 -5.477 -1.410 1.00 . A A . 56 VAL CG1 1 1
10 19491 1 1 56 VAL CG2 C 1.463 -3.646 -0.629 1.00 . A A . 56 VAL CG2 1 1
10 19492 1 1 56 VAL H H 2.927 -3.319 -3.738 1.00 . A A . 56 VAL H 1 1
10 19493 1 1 56 VAL HA H 2.398 -5.763 -2.298 1.00 . A A . 56 VAL HA 1 1
10 19494 1 1 56 VAL HB H 0.275 -3.622 -2.401 1.00 . A A . 56 VAL HB 1 1
10 19495 1 1 56 VAL HG11 H -0.327 -5.361 -0.353 1.00 . A A . 56 VAL HG11 1 1
10 19496 1 1 56 VAL HG12 H -1.002 -5.428 -1.999 1.00 . A A . 56 VAL HG12 1 1
10 19497 1 1 56 VAL HG13 H 0.398 -6.440 -1.569 1.00 . A A . 56 VAL HG13 1 1
10 19498 1 1 56 VAL HG21 H 2.081 -4.349 -0.069 1.00 . A A . 56 VAL HG21 1 1
10 19499 1 1 56 VAL HG22 H 2.077 -2.810 -0.964 1.00 . A A . 56 VAL HG22 1 1
10 19500 1 1 56 VAL HG23 H 0.663 -3.276 0.012 1.00 . A A . 56 VAL HG23 1 1
10 19501 1 1 56 VAL N N 3.003 -3.891 -2.922 1.00 . A A . 56 VAL N 1 1
10 19502 1 1 56 VAL O O 1.181 -4.423 -4.995 1.00 . A A . 56 VAL O 1 1
10 19503 1 1 57 ASP C C 0.601 -8.620 -5.489 1.00 . A A . 57 ASP C 1 1
10 19504 1 1 57 ASP CA C 0.783 -7.106 -5.602 1.00 . A A . 57 ASP CA 1 1
10 19505 1 1 57 ASP CB C 1.776 -6.833 -6.734 1.00 . A A . 57 ASP CB 1 1
10 19506 1 1 57 ASP CG C 1.424 -7.482 -8.074 1.00 . A A . 57 ASP CG 1 1
10 19507 1 1 57 ASP H H 1.478 -7.278 -3.646 1.00 . A A . 57 ASP H 1 1
10 19508 1 1 57 ASP HA H -0.158 -6.584 -5.781 1.00 . A A . 57 ASP HA 1 1
10 19509 1 1 57 ASP HB2 H 1.852 -5.755 -6.878 1.00 . A A . 57 ASP HB2 1 1
10 19510 1 1 57 ASP HB3 H 2.761 -7.183 -6.425 1.00 . A A . 57 ASP HB3 1 1
10 19511 1 1 57 ASP N N 1.274 -6.585 -4.338 1.00 . A A . 57 ASP N 1 1
10 19512 1 1 57 ASP O O 1.534 -9.336 -5.128 1.00 . A A . 57 ASP O 1 1
10 19513 1 1 57 ASP OD1 O 0.532 -8.357 -8.063 1.00 . A A . 57 ASP OD1 1 1
10 19514 1 1 57 ASP OD2 O 2.055 -7.087 -9.078 1.00 . A A . 57 ASP OD2 1 1
10 19515 1 1 58 GLY C C -2.438 -10.704 -5.717 1.00 . A A . 58 GLY C 1 1
10 19516 1 1 58 GLY CA C -0.924 -10.481 -5.740 1.00 . A A . 58 GLY CA 1 1
10 19517 1 1 58 GLY H H -1.361 -8.475 -6.095 1.00 . A A . 58 GLY H 1 1
10 19518 1 1 58 GLY HA2 H -0.491 -10.992 -6.600 1.00 . A A . 58 GLY HA2 1 1
10 19519 1 1 58 GLY HA3 H -0.475 -10.919 -4.849 1.00 . A A . 58 GLY HA3 1 1
10 19520 1 1 58 GLY N N -0.608 -9.064 -5.803 1.00 . A A . 58 GLY N 1 1
10 19521 1 1 58 GLY O O -3.193 -9.822 -5.311 1.00 . A A . 58 GLY O 1 1
10 19522 1 1 59 GLU C C -4.735 -12.611 -4.790 1.00 . A A . 59 GLU C 1 1
10 19523 1 1 59 GLU CA C -4.246 -12.239 -6.192 1.00 . A A . 59 GLU CA 1 1
10 19524 1 1 59 GLU CB C -4.505 -13.375 -7.183 1.00 . A A . 59 GLU CB 1 1
10 19525 1 1 59 GLU CD C -6.289 -14.748 -8.318 1.00 . A A . 59 GLU CD 1 1
10 19526 1 1 59 GLU CG C -5.975 -13.796 -7.162 1.00 . A A . 59 GLU CG 1 1
10 19527 1 1 59 GLU H H -2.216 -12.600 -6.485 1.00 . A A . 59 GLU H 1 1
10 19528 1 1 59 GLU HA H -4.759 -11.341 -6.536 1.00 . A A . 59 GLU HA 1 1
10 19529 1 1 59 GLU HB2 H -4.228 -13.056 -8.188 1.00 . A A . 59 GLU HB2 1 1
10 19530 1 1 59 GLU HB3 H -3.874 -14.229 -6.935 1.00 . A A . 59 GLU HB3 1 1
10 19531 1 1 59 GLU HG2 H -6.204 -14.283 -6.214 1.00 . A A . 59 GLU HG2 1 1
10 19532 1 1 59 GLU HG3 H -6.611 -12.914 -7.230 1.00 . A A . 59 GLU HG3 1 1
10 19533 1 1 59 GLU N N -2.836 -11.888 -6.157 1.00 . A A . 59 GLU N 1 1
10 19534 1 1 59 GLU O O -4.412 -13.683 -4.281 1.00 . A A . 59 GLU O 1 1
10 19535 1 1 59 GLU OE1 O -5.362 -15.490 -8.710 1.00 . A A . 59 GLU OE1 1 1
10 19536 1 1 59 GLU OE2 O -7.448 -14.712 -8.785 1.00 . A A . 59 GLU OE2 1 1
10 19537 1 1 60 LEU C C -6.513 -13.376 -2.752 1.00 . A A . 60 LEU C 1 1
10 19538 1 1 60 LEU CA C -6.042 -11.925 -2.875 1.00 . A A . 60 LEU CA 1 1
10 19539 1 1 60 LEU CB C -7.130 -10.897 -2.558 1.00 . A A . 60 LEU CB 1 1
10 19540 1 1 60 LEU CD1 C -7.817 -8.472 -2.487 1.00 . A A . 60 LEU CD1 1 1
10 19541 1 1 60 LEU CD2 C -5.916 -9.303 -1.027 1.00 . A A . 60 LEU CD2 1 1
10 19542 1 1 60 LEU CG C -6.654 -9.457 -2.359 1.00 . A A . 60 LEU CG 1 1
10 19543 1 1 60 LEU H H -5.763 -10.836 -4.628 1.00 . A A . 60 LEU H 1 1
10 19544 1 1 60 LEU HA H -5.230 -11.765 -2.165 1.00 . A A . 60 LEU HA 1 1
10 19545 1 1 60 LEU HB2 H -7.859 -10.909 -3.368 1.00 . A A . 60 LEU HB2 1 1
10 19546 1 1 60 LEU HB3 H -7.651 -11.215 -1.655 1.00 . A A . 60 LEU HB3 1 1
10 19547 1 1 60 LEU HD11 H -8.629 -8.781 -1.829 1.00 . A A . 60 LEU HD11 1 1
10 19548 1 1 60 LEU HD12 H -7.481 -7.474 -2.206 1.00 . A A . 60 LEU HD12 1 1
10 19549 1 1 60 LEU HD13 H -8.170 -8.459 -3.518 1.00 . A A . 60 LEU HD13 1 1
10 19550 1 1 60 LEU HD21 H -5.731 -10.288 -0.598 1.00 . A A . 60 LEU HD21 1 1
10 19551 1 1 60 LEU HD22 H -4.967 -8.794 -1.194 1.00 . A A . 60 LEU HD22 1 1
10 19552 1 1 60 LEU HD23 H -6.527 -8.717 -0.340 1.00 . A A . 60 LEU HD23 1 1
10 19553 1 1 60 LEU HG H -5.942 -9.220 -3.150 1.00 . A A . 60 LEU HG 1 1
10 19554 1 1 60 LEU N N -5.505 -11.705 -4.207 1.00 . A A . 60 LEU N 1 1
10 19555 1 1 60 LEU O O -6.704 -14.057 -3.759 1.00 . A A . 60 LEU O 1 1
10 19556 1 1 61 TYR C C -8.514 -15.416 -1.848 1.00 . A A . 61 TYR C 1 1
10 19557 1 1 61 TYR CA C -7.131 -15.163 -1.244 1.00 . A A . 61 TYR CA 1 1
10 19558 1 1 61 TYR CB C -7.222 -15.286 0.278 1.00 . A A . 61 TYR CB 1 1
10 19559 1 1 61 TYR CD1 C -6.504 -17.647 0.795 1.00 . A A . 61 TYR CD1 1 1
10 19560 1 1 61 TYR CD2 C -8.781 -17.042 1.195 1.00 . A A . 61 TYR CD2 1 1
10 19561 1 1 61 TYR CE1 C -6.776 -18.982 1.259 1.00 . A A . 61 TYR CE1 1 1
10 19562 1 1 61 TYR CE2 C -9.054 -18.377 1.659 1.00 . A A . 61 TYR CE2 1 1
10 19563 1 1 61 TYR CG C -7.512 -16.704 0.772 1.00 . A A . 61 TYR CG 1 1
10 19564 1 1 61 TYR CZ C -8.038 -19.281 1.669 1.00 . A A . 61 TYR CZ 1 1
10 19565 1 1 61 TYR H H -6.528 -13.246 -0.698 1.00 . A A . 61 TYR H 1 1
10 19566 1 1 61 TYR HA H -6.414 -15.847 -1.698 1.00 . A A . 61 TYR HA 1 1
10 19567 1 1 61 TYR HB2 H -6.285 -14.944 0.716 1.00 . A A . 61 TYR HB2 1 1
10 19568 1 1 61 TYR HB3 H -8.005 -14.619 0.640 1.00 . A A . 61 TYR HB3 1 1
10 19569 1 1 61 TYR HD1 H -5.501 -17.380 0.460 1.00 . A A . 61 TYR HD1 1 1
10 19570 1 1 61 TYR HD2 H -9.578 -16.298 1.177 1.00 . A A . 61 TYR HD2 1 1
10 19571 1 1 61 TYR HE1 H -5.989 -19.736 1.283 1.00 . A A . 61 TYR HE1 1 1
10 19572 1 1 61 TYR HE2 H -10.052 -18.657 1.996 1.00 . A A . 61 TYR HE2 1 1
10 19573 1 1 61 TYR HH H -9.270 -20.746 2.011 1.00 . A A . 61 TYR HH 1 1
10 19574 1 1 61 TYR N N -6.686 -13.806 -1.511 1.00 . A A . 61 TYR N 1 1
10 19575 1 1 61 TYR O O -8.847 -16.548 -2.193 1.00 . A A . 61 TYR O 1 1
10 19576 1 1 61 TYR OH O -8.296 -20.542 2.108 1.00 . A A . 61 TYR OH 1 1
10 19577 1 1 62 ASN C C -11.106 -13.032 -2.895 1.00 . A A . 62 ASN C 1 1
10 19578 1 1 62 ASN CA C -10.621 -14.432 -2.514 1.00 . A A . 62 ASN CA 1 1
10 19579 1 1 62 ASN CB C -11.603 -15.010 -1.493 1.00 . A A . 62 ASN CB 1 1
10 19580 1 1 62 ASN CG C -12.725 -15.784 -2.189 1.00 . A A . 62 ASN CG 1 1
10 19581 1 1 62 ASN H H -9.003 -13.424 -1.675 1.00 . A A . 62 ASN H 1 1
10 19582 1 1 62 ASN HA H -10.529 -15.091 -3.377 1.00 . A A . 62 ASN HA 1 1
10 19583 1 1 62 ASN HB2 H -11.073 -15.671 -0.806 1.00 . A A . 62 ASN HB2 1 1
10 19584 1 1 62 ASN HB3 H -12.029 -14.205 -0.895 1.00 . A A . 62 ASN HB3 1 1
10 19585 1 1 62 ASN HD21 H -14.059 -14.520 -1.340 1.00 . A A . 62 ASN HD21 1 1
10 19586 1 1 62 ASN HD22 H -14.743 -15.752 -2.348 1.00 . A A . 62 ASN HD22 1 1
10 19587 1 1 62 ASN N N -9.282 -14.341 -1.958 1.00 . A A . 62 ASN N 1 1
10 19588 1 1 62 ASN ND2 N -13.943 -15.313 -1.938 1.00 . A A . 62 ASN ND2 1 1
10 19589 1 1 62 ASN O O -10.402 -12.047 -2.677 1.00 . A A . 62 ASN O 1 1
10 19590 1 1 62 ASN OD1 O -12.499 -16.745 -2.906 1.00 . A A . 62 ASN OD1 1 1
10 19591 1 1 63 GLU C C -13.150 -10.836 -2.655 1.00 . A A . 63 GLU C 1 1
10 19592 1 1 63 GLU CA C -12.892 -11.726 -3.873 1.00 . A A . 63 GLU CA 1 1
10 19593 1 1 63 GLU CB C -14.178 -11.954 -4.668 1.00 . A A . 63 GLU CB 1 1
10 19594 1 1 63 GLU CD C -15.165 -12.828 -6.818 1.00 . A A . 63 GLU CD 1 1
10 19595 1 1 63 GLU CG C -13.883 -12.633 -6.007 1.00 . A A . 63 GLU CG 1 1
10 19596 1 1 63 GLU H H -12.870 -13.795 -3.632 1.00 . A A . 63 GLU H 1 1
10 19597 1 1 63 GLU HA H -12.149 -11.260 -4.521 1.00 . A A . 63 GLU HA 1 1
10 19598 1 1 63 GLU HB2 H -14.865 -12.571 -4.087 1.00 . A A . 63 GLU HB2 1 1
10 19599 1 1 63 GLU HB3 H -14.677 -11.000 -4.842 1.00 . A A . 63 GLU HB3 1 1
10 19600 1 1 63 GLU HG2 H -13.176 -12.029 -6.576 1.00 . A A . 63 GLU HG2 1 1
10 19601 1 1 63 GLU HG3 H -13.408 -13.599 -5.832 1.00 . A A . 63 GLU HG3 1 1
10 19602 1 1 63 GLU N N -12.304 -12.989 -3.459 1.00 . A A . 63 GLU N 1 1
10 19603 1 1 63 GLU O O -13.337 -11.334 -1.546 1.00 . A A . 63 GLU O 1 1
10 19604 1 1 63 GLU OE1 O -15.970 -13.693 -6.408 1.00 . A A . 63 GLU OE1 1 1
10 19605 1 1 63 GLU OE2 O -15.312 -12.108 -7.829 1.00 . A A . 63 GLU OE2 1 1
10 19606 1 1 64 VAL C C -14.125 -7.359 -2.410 1.00 . A A . 64 VAL C 1 1
10 19607 1 1 64 VAL CA C -13.384 -8.571 -1.841 1.00 . A A . 64 VAL CA 1 1
10 19608 1 1 64 VAL CB C -12.058 -8.200 -1.172 1.00 . A A . 64 VAL CB 1 1
10 19609 1 1 64 VAL CG1 C -11.520 -9.365 -0.340 1.00 . A A . 64 VAL CG1 1 1
10 19610 1 1 64 VAL CG2 C -11.030 -7.744 -2.208 1.00 . A A . 64 VAL CG2 1 1
10 19611 1 1 64 VAL H H -12.998 -9.137 -3.808 1.00 . A A . 64 VAL H 1 1
10 19612 1 1 64 VAL HA H -14.016 -9.050 -1.094 1.00 . A A . 64 VAL HA 1 1
10 19613 1 1 64 VAL HB H -12.246 -7.365 -0.497 1.00 . A A . 64 VAL HB 1 1
10 19614 1 1 64 VAL HG11 H -11.230 -10.181 -1.002 1.00 . A A . 64 VAL HG11 1 1
10 19615 1 1 64 VAL HG12 H -10.651 -9.034 0.230 1.00 . A A . 64 VAL HG12 1 1
10 19616 1 1 64 VAL HG13 H -12.294 -9.711 0.345 1.00 . A A . 64 VAL HG13 1 1
10 19617 1 1 64 VAL HG21 H -10.572 -8.617 -2.674 1.00 . A A . 64 VAL HG21 1 1
10 19618 1 1 64 VAL HG22 H -11.524 -7.142 -2.970 1.00 . A A . 64 VAL HG22 1 1
10 19619 1 1 64 VAL HG23 H -10.259 -7.149 -1.718 1.00 . A A . 64 VAL HG23 1 1
10 19620 1 1 64 VAL N N -13.151 -9.534 -2.903 1.00 . A A . 64 VAL N 1 1
10 19621 1 1 64 VAL O O -13.790 -6.873 -3.489 1.00 . A A . 64 VAL O 1 1
10 19622 1 1 65 LYS C C -14.981 -4.578 -2.351 1.00 . A A . 65 LYS C 1 1
10 19623 1 1 65 LYS CA C -15.910 -5.762 -2.075 1.00 . A A . 65 LYS CA 1 1
10 19624 1 1 65 LYS CB C -17.000 -5.461 -1.045 1.00 . A A . 65 LYS CB 1 1
10 19625 1 1 65 LYS CD C -19.445 -5.934 -1.441 1.00 . A A . 65 LYS CD 1 1
10 19626 1 1 65 LYS CE C -20.747 -5.410 -2.050 1.00 . A A . 65 LYS CE 1 1
10 19627 1 1 65 LYS CG C -18.283 -4.982 -1.727 1.00 . A A . 65 LYS CG 1 1
10 19628 1 1 65 LYS H H -15.384 -7.309 -0.783 1.00 . A A . 65 LYS H 1 1
10 19629 1 1 65 LYS HA H -16.411 -6.032 -3.005 1.00 . A A . 65 LYS HA 1 1
10 19630 1 1 65 LYS HB2 H -17.209 -6.356 -0.458 1.00 . A A . 65 LYS HB2 1 1
10 19631 1 1 65 LYS HB3 H -16.648 -4.699 -0.349 1.00 . A A . 65 LYS HB3 1 1
10 19632 1 1 65 LYS HD2 H -19.221 -6.921 -1.847 1.00 . A A . 65 LYS HD2 1 1
10 19633 1 1 65 LYS HD3 H -19.566 -6.053 -0.364 1.00 . A A . 65 LYS HD3 1 1
10 19634 1 1 65 LYS HE2 H -20.575 -5.102 -3.081 1.00 . A A . 65 LYS HE2 1 1
10 19635 1 1 65 LYS HE3 H -21.491 -6.206 -2.075 1.00 . A A . 65 LYS HE3 1 1
10 19636 1 1 65 LYS HG2 H -18.533 -3.981 -1.377 1.00 . A A . 65 LYS HG2 1 1
10 19637 1 1 65 LYS HG3 H -18.122 -4.912 -2.803 1.00 . A A . 65 LYS HG3 1 1
10 19638 1 1 65 LYS HZ1 H -22.210 -4.081 -1.528 1.00 . A A . 65 LYS HZ1 1 1
10 19639 1 1 65 LYS HZ2 H -21.227 -4.489 -0.289 1.00 . A A . 65 LYS HZ2 1 1
10 19640 1 1 65 LYS HZ3 H -20.702 -3.459 -1.443 1.00 . A A . 65 LYS HZ3 1 1
10 19641 1 1 65 LYS N N -15.119 -6.907 -1.659 1.00 . A A . 65 LYS N 1 1
10 19642 1 1 65 LYS NZ N -21.263 -4.267 -1.264 1.00 . A A . 65 LYS NZ 1 1
10 19643 1 1 65 LYS O O -14.446 -3.975 -1.423 1.00 . A A . 65 LYS O 1 1
10 19644 1 1 66 VAL C C -14.755 -1.873 -3.977 1.00 . A A . 66 VAL C 1 1
10 19645 1 1 66 VAL CA C -13.963 -3.181 -4.042 1.00 . A A . 66 VAL CA 1 1
10 19646 1 1 66 VAL CB C -13.381 -3.458 -5.430 1.00 . A A . 66 VAL CB 1 1
10 19647 1 1 66 VAL CG1 C -13.026 -4.938 -5.589 1.00 . A A . 66 VAL CG1 1 1
10 19648 1 1 66 VAL CG2 C -14.345 -3.004 -6.529 1.00 . A A . 66 VAL CG2 1 1
10 19649 1 1 66 VAL H H -15.257 -4.777 -4.382 1.00 . A A . 66 VAL H 1 1
10 19650 1 1 66 VAL HA H -13.136 -3.125 -3.335 1.00 . A A . 66 VAL HA 1 1
10 19651 1 1 66 VAL HB H -12.463 -2.880 -5.530 1.00 . A A . 66 VAL HB 1 1
10 19652 1 1 66 VAL HG11 H -12.584 -5.101 -6.572 1.00 . A A . 66 VAL HG11 1 1
10 19653 1 1 66 VAL HG12 H -12.312 -5.225 -4.817 1.00 . A A . 66 VAL HG12 1 1
10 19654 1 1 66 VAL HG13 H -13.928 -5.541 -5.492 1.00 . A A . 66 VAL HG13 1 1
10 19655 1 1 66 VAL HG21 H -14.620 -1.963 -6.363 1.00 . A A . 66 VAL HG21 1 1
10 19656 1 1 66 VAL HG22 H -13.859 -3.101 -7.500 1.00 . A A . 66 VAL HG22 1 1
10 19657 1 1 66 VAL HG23 H -15.240 -3.626 -6.506 1.00 . A A . 66 VAL HG23 1 1
10 19658 1 1 66 VAL N N -14.818 -4.281 -3.632 1.00 . A A . 66 VAL N 1 1
10 19659 1 1 66 VAL O O -14.175 -0.798 -3.830 1.00 . A A . 66 VAL O 1 1
10 19660 1 1 67 GLU C C -16.979 -0.264 -2.631 1.00 . A A . 67 GLU C 1 1
10 19661 1 1 67 GLU CA C -16.946 -0.851 -4.044 1.00 . A A . 67 GLU CA 1 1
10 19662 1 1 67 GLU CB C -18.354 -1.212 -4.521 1.00 . A A . 67 GLU CB 1 1
10 19663 1 1 67 GLU CD C -19.881 -1.390 -6.520 1.00 . A A . 67 GLU CD 1 1
10 19664 1 1 67 GLU CG C -18.441 -1.180 -6.048 1.00 . A A . 67 GLU CG 1 1
10 19665 1 1 67 GLU H H -16.532 -2.886 -4.208 1.00 . A A . 67 GLU H 1 1
10 19666 1 1 67 GLU HA H -16.509 -0.129 -4.734 1.00 . A A . 67 GLU HA 1 1
10 19667 1 1 67 GLU HB2 H -18.621 -2.205 -4.159 1.00 . A A . 67 GLU HB2 1 1
10 19668 1 1 67 GLU HB3 H -19.076 -0.513 -4.097 1.00 . A A . 67 GLU HB3 1 1
10 19669 1 1 67 GLU HG2 H -18.070 -0.223 -6.417 1.00 . A A . 67 GLU HG2 1 1
10 19670 1 1 67 GLU HG3 H -17.799 -1.954 -6.469 1.00 . A A . 67 GLU HG3 1 1
10 19671 1 1 67 GLU N N -16.068 -2.008 -4.089 1.00 . A A . 67 GLU N 1 1
10 19672 1 1 67 GLU O O -17.055 0.952 -2.462 1.00 . A A . 67 GLU O 1 1
10 19673 1 1 67 GLU OE1 O -20.368 -2.531 -6.365 1.00 . A A . 67 GLU OE1 1 1
10 19674 1 1 67 GLU OE2 O -20.462 -0.406 -7.026 1.00 . A A . 67 GLU OE2 1 1
10 19675 1 1 68 GLU C C -15.518 -0.521 0.251 1.00 . A A . 68 GLU C 1 1
10 19676 1 1 68 GLU CA C -16.943 -0.742 -0.260 1.00 . A A . 68 GLU CA 1 1
10 19677 1 1 68 GLU CB C -17.683 -1.765 0.604 1.00 . A A . 68 GLU CB 1 1
10 19678 1 1 68 GLU CD C -19.961 -1.473 1.646 1.00 . A A . 68 GLU CD 1 1
10 19679 1 1 68 GLU CG C -19.190 -1.713 0.346 1.00 . A A . 68 GLU CG 1 1
10 19680 1 1 68 GLU H H -16.859 -2.143 -1.799 1.00 . A A . 68 GLU H 1 1
10 19681 1 1 68 GLU HA H -17.491 0.200 -0.247 1.00 . A A . 68 GLU HA 1 1
10 19682 1 1 68 GLU HB2 H -17.308 -2.766 0.390 1.00 . A A . 68 GLU HB2 1 1
10 19683 1 1 68 GLU HB3 H -17.484 -1.568 1.657 1.00 . A A . 68 GLU HB3 1 1
10 19684 1 1 68 GLU HG2 H -19.414 -0.917 -0.365 1.00 . A A . 68 GLU HG2 1 1
10 19685 1 1 68 GLU HG3 H -19.518 -2.648 -0.108 1.00 . A A . 68 GLU HG3 1 1
10 19686 1 1 68 GLU N N -16.921 -1.156 -1.653 1.00 . A A . 68 GLU N 1 1
10 19687 1 1 68 GLU O O -15.319 0.087 1.301 1.00 . A A . 68 GLU O 1 1
10 19688 1 1 68 GLU OE1 O -19.665 -0.451 2.301 1.00 . A A . 68 GLU OE1 1 1
10 19689 1 1 68 GLU OE2 O -20.828 -2.319 1.955 1.00 . A A . 68 GLU OE2 1 1
10 19690 1 1 69 SER C C -12.840 0.572 0.152 1.00 . A A . 69 SER C 1 1
10 19691 1 1 69 SER CA C -13.163 -0.892 -0.154 1.00 . A A . 69 SER CA 1 1
10 19692 1 1 69 SER CB C -12.253 -1.414 -1.268 1.00 . A A . 69 SER CB 1 1
10 19693 1 1 69 SER H H -14.734 -1.520 -1.369 1.00 . A A . 69 SER H 1 1
10 19694 1 1 69 SER HA H -13.034 -1.507 0.737 1.00 . A A . 69 SER HA 1 1
10 19695 1 1 69 SER HB2 H -12.835 -1.544 -2.181 1.00 . A A . 69 SER HB2 1 1
10 19696 1 1 69 SER HB3 H -11.482 -0.674 -1.484 1.00 . A A . 69 SER HB3 1 1
10 19697 1 1 69 SER HG H -11.183 -2.569 -0.032 1.00 . A A . 69 SER HG 1 1
10 19698 1 1 69 SER N N -14.563 -1.027 -0.516 1.00 . A A . 69 SER N 1 1
10 19699 1 1 69 SER O O -13.540 1.474 -0.303 1.00 . A A . 69 SER O 1 1
10 19700 1 1 69 SER OG O -11.638 -2.651 -0.919 1.00 . A A . 69 SER OG 1 1
10 19701 1 1 70 SER C C -9.950 2.054 1.902 1.00 . A A . 70 SER C 1 1
10 19702 1 1 70 SER CA C -11.354 2.100 1.294 1.00 . A A . 70 SER CA 1 1
10 19703 1 1 70 SER CB C -12.338 2.736 2.279 1.00 . A A . 70 SER CB 1 1
10 19704 1 1 70 SER H H -11.213 0.022 1.288 1.00 . A A . 70 SER H 1 1
10 19705 1 1 70 SER HA H -11.350 2.671 0.366 1.00 . A A . 70 SER HA 1 1
10 19706 1 1 70 SER HB2 H -11.918 3.668 2.660 1.00 . A A . 70 SER HB2 1 1
10 19707 1 1 70 SER HB3 H -13.259 2.992 1.756 1.00 . A A . 70 SER HB3 1 1
10 19708 1 1 70 SER HG H -13.489 1.378 3.193 1.00 . A A . 70 SER HG 1 1
10 19709 1 1 70 SER N N -11.778 0.762 0.922 1.00 . A A . 70 SER N 1 1
10 19710 1 1 70 SER O O -9.686 1.259 2.803 1.00 . A A . 70 SER O 1 1
10 19711 1 1 70 SER OG O -12.636 1.870 3.370 1.00 . A A . 70 SER OG 1 1
10 19712 1 1 71 TRP C C -7.427 4.434 2.261 1.00 . A A . 71 TRP C 1 1
10 19713 1 1 71 TRP CA C -7.718 2.985 1.866 1.00 . A A . 71 TRP CA 1 1
10 19714 1 1 71 TRP CB C -6.742 2.443 0.819 1.00 . A A . 71 TRP CB 1 1
10 19715 1 1 71 TRP CD1 C -7.379 3.373 -1.503 1.00 . A A . 71 TRP CD1 1 1
10 19716 1 1 71 TRP CD2 C -5.568 4.321 -0.648 1.00 . A A . 71 TRP CD2 1 1
10 19717 1 1 71 TRP CE2 C -5.797 4.903 -1.878 1.00 . A A . 71 TRP CE2 1 1
10 19718 1 1 71 TRP CE3 C -4.482 4.708 0.156 1.00 . A A . 71 TRP CE3 1 1
10 19719 1 1 71 TRP CG C -6.596 3.335 -0.416 1.00 . A A . 71 TRP CG 1 1
10 19720 1 1 71 TRP CH2 C -3.892 6.308 -1.632 1.00 . A A . 71 TRP CH2 1 1
10 19721 1 1 71 TRP CZ2 C -4.981 5.906 -2.415 1.00 . A A . 71 TRP CZ2 1 1
10 19722 1 1 71 TRP CZ3 C -3.676 5.712 -0.395 1.00 . A A . 71 TRP CZ3 1 1
10 19723 1 1 71 TRP H H -9.311 3.561 0.653 1.00 . A A . 71 TRP H 1 1
10 19724 1 1 71 TRP HA H -7.639 2.338 2.739 1.00 . A A . 71 TRP HA 1 1
10 19725 1 1 71 TRP HB2 H -5.763 2.317 1.281 1.00 . A A . 71 TRP HB2 1 1
10 19726 1 1 71 TRP HB3 H -7.076 1.455 0.504 1.00 . A A . 71 TRP HB3 1 1
10 19727 1 1 71 TRP HD1 H -8.258 2.745 -1.648 1.00 . A A . 71 TRP HD1 1 1
10 19728 1 1 71 TRP HE1 H -7.388 4.538 -3.378 1.00 . A A . 71 TRP HE1 1 1
10 19729 1 1 71 TRP HE3 H -4.280 4.264 1.130 1.00 . A A . 71 TRP HE3 1 1
10 19730 1 1 71 TRP HH2 H -3.217 7.084 -1.991 1.00 . A A . 71 TRP HH2 1 1
10 19731 1 1 71 TRP HZ2 H -5.183 6.350 -3.390 1.00 . A A . 71 TRP HZ2 1 1
10 19732 1 1 71 TRP HZ3 H -2.818 6.049 0.187 1.00 . A A . 71 TRP HZ3 1 1
10 19733 1 1 71 TRP N N -9.088 2.917 1.385 1.00 . A A . 71 TRP N 1 1
10 19734 1 1 71 TRP NE1 N -6.933 4.308 -2.414 1.00 . A A . 71 TRP NE1 1 1
10 19735 1 1 71 TRP O O -8.123 5.351 1.828 1.00 . A A . 71 TRP O 1 1
10 19736 1 1 72 LEU C C -4.539 5.888 3.972 1.00 . A A . 72 LEU C 1 1
10 19737 1 1 72 LEU CA C -6.006 5.917 3.538 1.00 . A A . 72 LEU CA 1 1
10 19738 1 1 72 LEU CB C -6.960 6.411 4.628 1.00 . A A . 72 LEU CB 1 1
10 19739 1 1 72 LEU CD1 C -6.982 4.092 5.618 1.00 . A A . 72 LEU CD1 1 1
10 19740 1 1 72 LEU CD2 C -5.832 5.991 6.844 1.00 . A A . 72 LEU CD2 1 1
10 19741 1 1 72 LEU CG C -6.984 5.592 5.919 1.00 . A A . 72 LEU CG 1 1
10 19742 1 1 72 LEU H H -5.837 3.844 3.427 1.00 . A A . 72 LEU H 1 1
10 19743 1 1 72 LEU HA H -6.102 6.598 2.692 1.00 . A A . 72 LEU HA 1 1
10 19744 1 1 72 LEU HB2 H -6.694 7.438 4.877 1.00 . A A . 72 LEU HB2 1 1
10 19745 1 1 72 LEU HB3 H -7.969 6.434 4.216 1.00 . A A . 72 LEU HB3 1 1
10 19746 1 1 72 LEU HD11 H -7.280 3.541 6.510 1.00 . A A . 72 LEU HD11 1 1
10 19747 1 1 72 LEU HD12 H -7.684 3.883 4.811 1.00 . A A . 72 LEU HD12 1 1
10 19748 1 1 72 LEU HD13 H -5.981 3.783 5.317 1.00 . A A . 72 LEU HD13 1 1
10 19749 1 1 72 LEU HD21 H -5.994 7.006 7.209 1.00 . A A . 72 LEU HD21 1 1
10 19750 1 1 72 LEU HD22 H -5.789 5.304 7.689 1.00 . A A . 72 LEU HD22 1 1
10 19751 1 1 72 LEU HD23 H -4.892 5.949 6.293 1.00 . A A . 72 LEU HD23 1 1
10 19752 1 1 72 LEU HG H -7.912 5.813 6.447 1.00 . A A . 72 LEU HG 1 1
10 19753 1 1 72 LEU N N -6.397 4.595 3.079 1.00 . A A . 72 LEU N 1 1
10 19754 1 1 72 LEU O O -3.885 4.849 3.892 1.00 . A A . 72 LEU O 1 1
10 19755 1 1 73 ILE C C -2.666 7.667 6.312 1.00 . A A . 73 ILE C 1 1
10 19756 1 1 73 ILE CA C -2.687 7.160 4.868 1.00 . A A . 73 ILE CA 1 1
10 19757 1 1 73 ILE CB C -1.884 8.029 3.899 1.00 . A A . 73 ILE CB 1 1
10 19758 1 1 73 ILE CD1 C -1.682 8.656 1.465 1.00 . A A . 73 ILE CD1 1 1
10 19759 1 1 73 ILE CG1 C -2.068 7.557 2.456 1.00 . A A . 73 ILE CG1 1 1
10 19760 1 1 73 ILE CG2 C -0.408 8.079 4.302 1.00 . A A . 73 ILE CG2 1 1
10 19761 1 1 73 ILE H H -4.604 7.881 4.484 1.00 . A A . 73 ILE H 1 1
10 19762 1 1 73 ILE HA H -2.249 6.162 4.846 1.00 . A A . 73 ILE HA 1 1
10 19763 1 1 73 ILE HB H -2.267 9.048 3.956 1.00 . A A . 73 ILE HB 1 1
10 19764 1 1 73 ILE HD11 H -1.604 8.232 0.464 1.00 . A A . 73 ILE HD11 1 1
10 19765 1 1 73 ILE HD12 H -2.444 9.435 1.472 1.00 . A A . 73 ILE HD12 1 1
10 19766 1 1 73 ILE HD13 H -0.722 9.085 1.754 1.00 . A A . 73 ILE HD13 1 1
10 19767 1 1 73 ILE HG12 H -1.458 6.671 2.279 1.00 . A A . 73 ILE HG12 1 1
10 19768 1 1 73 ILE HG13 H -3.106 7.265 2.295 1.00 . A A . 73 ILE HG13 1 1
10 19769 1 1 73 ILE HG21 H 0.070 8.935 3.827 1.00 . A A . 73 ILE HG21 1 1
10 19770 1 1 73 ILE HG22 H -0.330 8.174 5.385 1.00 . A A . 73 ILE HG22 1 1
10 19771 1 1 73 ILE HG23 H 0.087 7.162 3.981 1.00 . A A . 73 ILE HG23 1 1
10 19772 1 1 73 ILE N N -4.065 7.041 4.422 1.00 . A A . 73 ILE N 1 1
10 19773 1 1 73 ILE O O -2.986 8.826 6.571 1.00 . A A . 73 ILE O 1 1
10 19774 1 1 74 GLU C C -1.028 8.040 8.890 1.00 . A A . 74 GLU C 1 1
10 19775 1 1 74 GLU CA C -2.218 7.116 8.624 1.00 . A A . 74 GLU CA 1 1
10 19776 1 1 74 GLU CB C -2.139 5.857 9.490 1.00 . A A . 74 GLU CB 1 1
10 19777 1 1 74 GLU CD C -3.716 5.275 11.370 1.00 . A A . 74 GLU CD 1 1
10 19778 1 1 74 GLU CG C -3.537 5.352 9.853 1.00 . A A . 74 GLU CG 1 1
10 19779 1 1 74 GLU H H -2.027 5.833 6.994 1.00 . A A . 74 GLU H 1 1
10 19780 1 1 74 GLU HA H -3.149 7.640 8.840 1.00 . A A . 74 GLU HA 1 1
10 19781 1 1 74 GLU HB2 H -1.594 5.078 8.957 1.00 . A A . 74 GLU HB2 1 1
10 19782 1 1 74 GLU HB3 H -1.579 6.072 10.400 1.00 . A A . 74 GLU HB3 1 1
10 19783 1 1 74 GLU HG2 H -4.289 6.017 9.428 1.00 . A A . 74 GLU HG2 1 1
10 19784 1 1 74 GLU HG3 H -3.697 4.367 9.414 1.00 . A A . 74 GLU HG3 1 1
10 19785 1 1 74 GLU N N -2.286 6.773 7.213 1.00 . A A . 74 GLU N 1 1
10 19786 1 1 74 GLU O O 0.086 7.766 8.447 1.00 . A A . 74 GLU O 1 1
10 19787 1 1 74 GLU OE1 O -2.794 4.739 12.024 1.00 . A A . 74 GLU OE1 1 1
10 19788 1 1 74 GLU OE2 O -4.769 5.753 11.843 1.00 . A A . 74 GLU OE2 1 1
10 19789 1 1 75 ASP C C 0.484 10.469 8.668 1.00 . A A . 75 ASP C 1 1
10 19790 1 1 75 ASP CA C -0.272 10.083 9.941 1.00 . A A . 75 ASP CA 1 1
10 19791 1 1 75 ASP CB C 0.737 9.494 10.929 1.00 . A A . 75 ASP CB 1 1
10 19792 1 1 75 ASP CG C 0.706 10.111 12.329 1.00 . A A . 75 ASP CG 1 1
10 19793 1 1 75 ASP H H -2.215 9.332 9.967 1.00 . A A . 75 ASP H 1 1
10 19794 1 1 75 ASP HA H -0.800 10.927 10.385 1.00 . A A . 75 ASP HA 1 1
10 19795 1 1 75 ASP HB2 H 0.556 8.423 11.016 1.00 . A A . 75 ASP HB2 1 1
10 19796 1 1 75 ASP HB3 H 1.739 9.615 10.517 1.00 . A A . 75 ASP HB3 1 1
10 19797 1 1 75 ASP N N -1.306 9.116 9.611 1.00 . A A . 75 ASP N 1 1
10 19798 1 1 75 ASP O O 1.624 10.927 8.733 1.00 . A A . 75 ASP O 1 1
10 19799 1 1 75 ASP OD1 O -0.406 10.487 12.759 1.00 . A A . 75 ASP OD1 1 1
10 19800 1 1 75 ASP OD2 O 1.795 10.192 12.938 1.00 . A A . 75 ASP OD2 1 1
10 19801 1 1 76 GLY C C 1.845 10.065 6.164 1.00 . A A . 76 GLY C 1 1
10 19802 1 1 76 GLY CA C 0.412 10.594 6.253 1.00 . A A . 76 GLY CA 1 1
10 19803 1 1 76 GLY H H -1.109 9.899 7.495 1.00 . A A . 76 GLY H 1 1
10 19804 1 1 76 GLY HA2 H -0.189 10.163 5.453 1.00 . A A . 76 GLY HA2 1 1
10 19805 1 1 76 GLY HA3 H 0.410 11.674 6.108 1.00 . A A . 76 GLY HA3 1 1
10 19806 1 1 76 GLY N N -0.182 10.272 7.540 1.00 . A A . 76 GLY N 1 1
10 19807 1 1 76 GLY O O 2.778 10.828 5.919 1.00 . A A . 76 GLY O 1 1
10 19808 1 1 77 LYS C C 3.120 6.699 5.774 1.00 . A A . 77 LYS C 1 1
10 19809 1 1 77 LYS CA C 3.278 8.122 6.312 1.00 . A A . 77 LYS CA 1 1
10 19810 1 1 77 LYS CB C 3.967 8.191 7.677 1.00 . A A . 77 LYS CB 1 1
10 19811 1 1 77 LYS CD C 3.646 8.057 10.175 1.00 . A A . 77 LYS CD 1 1
10 19812 1 1 77 LYS CE C 2.893 7.194 11.189 1.00 . A A . 77 LYS CE 1 1
10 19813 1 1 77 LYS CG C 2.952 8.032 8.811 1.00 . A A . 77 LYS CG 1 1
10 19814 1 1 77 LYS H H 1.211 8.148 6.566 1.00 . A A . 77 LYS H 1 1
10 19815 1 1 77 LYS HA H 3.892 8.690 5.613 1.00 . A A . 77 LYS HA 1 1
10 19816 1 1 77 LYS HB2 H 4.722 7.408 7.747 1.00 . A A . 77 LYS HB2 1 1
10 19817 1 1 77 LYS HB3 H 4.486 9.143 7.779 1.00 . A A . 77 LYS HB3 1 1
10 19818 1 1 77 LYS HD2 H 4.669 7.696 10.073 1.00 . A A . 77 LYS HD2 1 1
10 19819 1 1 77 LYS HD3 H 3.705 9.083 10.538 1.00 . A A . 77 LYS HD3 1 1
10 19820 1 1 77 LYS HE2 H 2.319 7.830 11.862 1.00 . A A . 77 LYS HE2 1 1
10 19821 1 1 77 LYS HE3 H 2.180 6.553 10.671 1.00 . A A . 77 LYS HE3 1 1
10 19822 1 1 77 LYS HG2 H 2.215 8.833 8.759 1.00 . A A . 77 LYS HG2 1 1
10 19823 1 1 77 LYS HG3 H 2.411 7.093 8.692 1.00 . A A . 77 LYS HG3 1 1
10 19824 1 1 77 LYS HZ1 H 4.595 6.935 12.291 1.00 . A A . 77 LYS HZ1 1 1
10 19825 1 1 77 LYS HZ2 H 3.365 5.963 12.750 1.00 . A A . 77 LYS HZ2 1 1
10 19826 1 1 77 LYS HZ3 H 4.200 5.635 11.386 1.00 . A A . 77 LYS HZ3 1 1
10 19827 1 1 77 LYS N N 1.975 8.762 6.367 1.00 . A A . 77 LYS N 1 1
10 19828 1 1 77 LYS NZ N 3.840 6.364 11.967 1.00 . A A . 77 LYS NZ 1 1
10 19829 1 1 77 LYS O O 3.836 6.295 4.859 1.00 . A A . 77 LYS O 1 1
10 19830 1 1 78 VAL C C 0.579 4.547 5.217 1.00 . A A . 78 VAL C 1 1
10 19831 1 1 78 VAL CA C 1.918 4.608 5.955 1.00 . A A . 78 VAL CA 1 1
10 19832 1 1 78 VAL CB C 1.974 3.680 7.170 1.00 . A A . 78 VAL CB 1 1
10 19833 1 1 78 VAL CG1 C 2.926 4.227 8.235 1.00 . A A . 78 VAL CG1 1 1
10 19834 1 1 78 VAL CG2 C 0.577 3.450 7.749 1.00 . A A . 78 VAL CG2 1 1
10 19835 1 1 78 VAL H H 1.600 6.314 7.107 1.00 . A A . 78 VAL H 1 1
10 19836 1 1 78 VAL HA H 2.711 4.314 5.268 1.00 . A A . 78 VAL HA 1 1
10 19837 1 1 78 VAL HB H 2.361 2.716 6.837 1.00 . A A . 78 VAL HB 1 1
10 19838 1 1 78 VAL HG11 H 3.883 4.473 7.774 1.00 . A A . 78 VAL HG11 1 1
10 19839 1 1 78 VAL HG12 H 2.496 5.124 8.680 1.00 . A A . 78 VAL HG12 1 1
10 19840 1 1 78 VAL HG13 H 3.078 3.474 9.008 1.00 . A A . 78 VAL HG13 1 1
10 19841 1 1 78 VAL HG21 H 0.636 2.731 8.567 1.00 . A A . 78 VAL HG21 1 1
10 19842 1 1 78 VAL HG22 H 0.179 4.394 8.123 1.00 . A A . 78 VAL HG22 1 1
10 19843 1 1 78 VAL HG23 H -0.080 3.061 6.971 1.00 . A A . 78 VAL HG23 1 1
10 19844 1 1 78 VAL N N 2.178 5.978 6.364 1.00 . A A . 78 VAL N 1 1
10 19845 1 1 78 VAL O O -0.377 5.221 5.600 1.00 . A A . 78 VAL O 1 1
10 19846 1 1 79 VAL C C -1.498 2.439 3.959 1.00 . A A . 79 VAL C 1 1
10 19847 1 1 79 VAL CA C -0.654 3.576 3.377 1.00 . A A . 79 VAL CA 1 1
10 19848 1 1 79 VAL CB C -0.288 3.357 1.908 1.00 . A A . 79 VAL CB 1 1
10 19849 1 1 79 VAL CG1 C -1.461 2.752 1.134 1.00 . A A . 79 VAL CG1 1 1
10 19850 1 1 79 VAL CG2 C 0.182 4.660 1.260 1.00 . A A . 79 VAL CG2 1 1
10 19851 1 1 79 VAL H H 1.333 3.189 3.867 1.00 . A A . 79 VAL H 1 1
10 19852 1 1 79 VAL HA H -1.219 4.505 3.449 1.00 . A A . 79 VAL HA 1 1
10 19853 1 1 79 VAL HB H 0.539 2.647 1.871 1.00 . A A . 79 VAL HB 1 1
10 19854 1 1 79 VAL HG11 H -1.474 1.672 1.281 1.00 . A A . 79 VAL HG11 1 1
10 19855 1 1 79 VAL HG12 H -2.395 3.179 1.498 1.00 . A A . 79 VAL HG12 1 1
10 19856 1 1 79 VAL HG13 H -1.349 2.973 0.073 1.00 . A A . 79 VAL HG13 1 1
10 19857 1 1 79 VAL HG21 H 0.688 4.437 0.320 1.00 . A A . 79 VAL HG21 1 1
10 19858 1 1 79 VAL HG22 H -0.678 5.300 1.066 1.00 . A A . 79 VAL HG22 1 1
10 19859 1 1 79 VAL HG23 H 0.872 5.172 1.931 1.00 . A A . 79 VAL HG23 1 1
10 19860 1 1 79 VAL N N 0.552 3.733 4.172 1.00 . A A . 79 VAL N 1 1
10 19861 1 1 79 VAL O O -1.078 1.283 3.950 1.00 . A A . 79 VAL O 1 1
10 19862 1 1 80 THR C C -4.696 1.488 4.048 1.00 . A A . 80 THR C 1 1
10 19863 1 1 80 THR CA C -3.578 1.835 5.034 1.00 . A A . 80 THR CA 1 1
10 19864 1 1 80 THR CB C -4.091 2.402 6.359 1.00 . A A . 80 THR CB 1 1
10 19865 1 1 80 THR CG2 C -3.146 2.109 7.526 1.00 . A A . 80 THR CG2 1 1
10 19866 1 1 80 THR H H -3.006 3.751 4.452 1.00 . A A . 80 THR H 1 1
10 19867 1 1 80 THR HA H -3.022 0.917 5.222 1.00 . A A . 80 THR HA 1 1
10 19868 1 1 80 THR HB H -5.097 2.042 6.573 1.00 . A A . 80 THR HB 1 1
10 19869 1 1 80 THR HG1 H -4.122 4.272 7.070 1.00 . A A . 80 THR HG1 1 1
10 19870 1 1 80 THR HG21 H -3.600 1.367 8.183 1.00 . A A . 80 THR HG21 1 1
10 19871 1 1 80 THR HG22 H -2.202 1.724 7.141 1.00 . A A . 80 THR HG22 1 1
10 19872 1 1 80 THR HG23 H -2.964 3.026 8.085 1.00 . A A . 80 THR HG23 1 1
10 19873 1 1 80 THR N N -2.672 2.808 4.449 1.00 . A A . 80 THR N 1 1
10 19874 1 1 80 THR O O -5.299 2.377 3.450 1.00 . A A . 80 THR O 1 1
10 19875 1 1 80 THR OG1 O -4.005 3.814 6.189 1.00 . A A . 80 THR OG1 1 1
10 19876 1 1 81 VAL C C -6.984 -1.120 3.793 1.00 . A A . 81 VAL C 1 1
10 19877 1 1 81 VAL CA C -5.973 -0.283 3.007 1.00 . A A . 81 VAL CA 1 1
10 19878 1 1 81 VAL CB C -5.340 -1.047 1.842 1.00 . A A . 81 VAL CB 1 1
10 19879 1 1 81 VAL CG1 C -6.412 -1.574 0.885 1.00 . A A . 81 VAL CG1 1 1
10 19880 1 1 81 VAL CG2 C -4.324 -0.176 1.102 1.00 . A A . 81 VAL CG2 1 1
10 19881 1 1 81 VAL H H -4.443 -0.525 4.400 1.00 . A A . 81 VAL H 1 1
10 19882 1 1 81 VAL HA H -6.482 0.591 2.600 1.00 . A A . 81 VAL HA 1 1
10 19883 1 1 81 VAL HB H -4.808 -1.905 2.254 1.00 . A A . 81 VAL HB 1 1
10 19884 1 1 81 VAL HG11 H -7.399 -1.318 1.270 1.00 . A A . 81 VAL HG11 1 1
10 19885 1 1 81 VAL HG12 H -6.276 -1.120 -0.097 1.00 . A A . 81 VAL HG12 1 1
10 19886 1 1 81 VAL HG13 H -6.324 -2.657 0.801 1.00 . A A . 81 VAL HG13 1 1
10 19887 1 1 81 VAL HG21 H -4.844 0.639 0.597 1.00 . A A . 81 VAL HG21 1 1
10 19888 1 1 81 VAL HG22 H -3.610 0.236 1.815 1.00 . A A . 81 VAL HG22 1 1
10 19889 1 1 81 VAL HG23 H -3.795 -0.780 0.365 1.00 . A A . 81 VAL HG23 1 1
10 19890 1 1 81 VAL N N -4.938 0.193 3.910 1.00 . A A . 81 VAL N 1 1
10 19891 1 1 81 VAL O O -6.614 -1.832 4.726 1.00 . A A . 81 VAL O 1 1
10 19892 1 1 82 HIS C C -10.138 -2.486 2.991 1.00 . A A . 82 HIS C 1 1
10 19893 1 1 82 HIS CA C -9.307 -1.746 4.041 1.00 . A A . 82 HIS CA 1 1
10 19894 1 1 82 HIS CB C -10.150 -0.819 4.919 1.00 . A A . 82 HIS CB 1 1
10 19895 1 1 82 HIS CD2 C -12.425 -2.038 5.327 1.00 . A A . 82 HIS CD2 1 1
10 19896 1 1 82 HIS CE1 C -12.198 -2.413 7.471 1.00 . A A . 82 HIS CE1 1 1
10 19897 1 1 82 HIS CG C -11.220 -1.529 5.713 1.00 . A A . 82 HIS CG 1 1
10 19898 1 1 82 HIS H H -8.532 -0.427 2.627 1.00 . A A . 82 HIS H 1 1
10 19899 1 1 82 HIS HA H -8.828 -2.476 4.693 1.00 . A A . 82 HIS HA 1 1
10 19900 1 1 82 HIS HB2 H -9.491 -0.290 5.608 1.00 . A A . 82 HIS HB2 1 1
10 19901 1 1 82 HIS HB3 H -10.620 -0.065 4.287 1.00 . A A . 82 HIS HB3 1 1
10 19902 1 1 82 HIS HD1 H -10.330 -1.526 7.647 1.00 . A A . 82 HIS HD1 1 1
10 19903 1 1 82 HIS HD2 H -12.835 -2.011 4.317 1.00 . A A . 82 HIS HD2 1 1
10 19904 1 1 82 HIS HE1 H -12.407 -2.747 8.487 1.00 . A A . 82 HIS HE1 1 1
10 19905 1 1 82 HIS N N -8.240 -1.008 3.387 1.00 . A A . 82 HIS N 1 1
10 19906 1 1 82 HIS ND1 N -11.106 -1.780 7.069 1.00 . A A . 82 HIS ND1 1 1
10 19907 1 1 82 HIS NE2 N -13.014 -2.573 6.390 1.00 . A A . 82 HIS NE2 1 1
10 19908 1 1 82 HIS O O -10.812 -1.860 2.174 1.00 . A A . 82 HIS O 1 1
10 19909 1 1 83 LEU C C -11.943 -5.340 2.849 1.00 . A A . 83 LEU C 1 1
10 19910 1 1 83 LEU CA C -10.801 -4.639 2.111 1.00 . A A . 83 LEU CA 1 1
10 19911 1 1 83 LEU CB C -9.855 -5.599 1.388 1.00 . A A . 83 LEU CB 1 1
10 19912 1 1 83 LEU CD1 C -8.861 -3.696 0.065 1.00 . A A . 83 LEU CD1 1 1
10 19913 1 1 83 LEU CD2 C -7.544 -4.763 1.953 1.00 . A A . 83 LEU CD2 1 1
10 19914 1 1 83 LEU CG C -8.567 -4.984 0.837 1.00 . A A . 83 LEU CG 1 1
10 19915 1 1 83 LEU H H -9.513 -4.308 3.715 1.00 . A A . 83 LEU H 1 1
10 19916 1 1 83 LEU HA H -11.230 -3.980 1.357 1.00 . A A . 83 LEU HA 1 1
10 19917 1 1 83 LEU HB2 H -9.586 -6.400 2.076 1.00 . A A . 83 LEU HB2 1 1
10 19918 1 1 83 LEU HB3 H -10.397 -6.058 0.561 1.00 . A A . 83 LEU HB3 1 1
10 19919 1 1 83 LEU HD11 H -9.715 -3.854 -0.593 1.00 . A A . 83 LEU HD11 1 1
10 19920 1 1 83 LEU HD12 H -9.087 -2.895 0.768 1.00 . A A . 83 LEU HD12 1 1
10 19921 1 1 83 LEU HD13 H -7.990 -3.422 -0.530 1.00 . A A . 83 LEU HD13 1 1
10 19922 1 1 83 LEU HD21 H -7.810 -3.870 2.518 1.00 . A A . 83 LEU HD21 1 1
10 19923 1 1 83 LEU HD22 H -7.539 -5.626 2.618 1.00 . A A . 83 LEU HD22 1 1
10 19924 1 1 83 LEU HD23 H -6.553 -4.635 1.517 1.00 . A A . 83 LEU HD23 1 1
10 19925 1 1 83 LEU HG H -8.126 -5.688 0.131 1.00 . A A . 83 LEU HG 1 1
10 19926 1 1 83 LEU N N -10.064 -3.807 3.047 1.00 . A A . 83 LEU N 1 1
10 19927 1 1 83 LEU O O -11.831 -5.633 4.038 1.00 . A A . 83 LEU O 1 1
10 19928 1 1 84 GLU C C -14.438 -7.577 1.965 1.00 . A A . 84 GLU C 1 1
10 19929 1 1 84 GLU CA C -14.177 -6.251 2.682 1.00 . A A . 84 GLU CA 1 1
10 19930 1 1 84 GLU CB C -15.409 -5.344 2.622 1.00 . A A . 84 GLU CB 1 1
10 19931 1 1 84 GLU CD C -17.295 -6.506 3.828 1.00 . A A . 84 GLU CD 1 1
10 19932 1 1 84 GLU CG C -16.214 -5.427 3.920 1.00 . A A . 84 GLU CG 1 1
10 19933 1 1 84 GLU H H -13.099 -5.348 1.146 1.00 . A A . 84 GLU H 1 1
10 19934 1 1 84 GLU HA H -13.922 -6.438 3.725 1.00 . A A . 84 GLU HA 1 1
10 19935 1 1 84 GLU HB2 H -15.098 -4.314 2.448 1.00 . A A . 84 GLU HB2 1 1
10 19936 1 1 84 GLU HB3 H -16.038 -5.634 1.781 1.00 . A A . 84 GLU HB3 1 1
10 19937 1 1 84 GLU HG2 H -15.546 -5.647 4.753 1.00 . A A . 84 GLU HG2 1 1
10 19938 1 1 84 GLU HG3 H -16.676 -4.462 4.128 1.00 . A A . 84 GLU HG3 1 1
10 19939 1 1 84 GLU N N -13.016 -5.589 2.112 1.00 . A A . 84 GLU N 1 1
10 19940 1 1 84 GLU O O -14.642 -7.602 0.752 1.00 . A A . 84 GLU O 1 1
10 19941 1 1 84 GLU OE1 O -18.205 -6.328 2.990 1.00 . A A . 84 GLU OE1 1 1
10 19942 1 1 84 GLU OE2 O -17.186 -7.486 4.597 1.00 . A A . 84 GLU OE2 1 1
10 19943 1 1 85 LYS C C -16.048 -10.027 1.573 1.00 . A A . 85 LYS C 1 1
10 19944 1 1 85 LYS CA C -14.653 -9.974 2.200 1.00 . A A . 85 LYS CA 1 1
10 19945 1 1 85 LYS CB C -14.420 -11.042 3.271 1.00 . A A . 85 LYS CB 1 1
10 19946 1 1 85 LYS CD C -12.725 -11.948 4.904 1.00 . A A . 85 LYS CD 1 1
10 19947 1 1 85 LYS CE C -11.236 -12.146 5.194 1.00 . A A . 85 LYS CE 1 1
10 19948 1 1 85 LYS CG C -12.932 -11.167 3.605 1.00 . A A . 85 LYS CG 1 1
10 19949 1 1 85 LYS H H -14.254 -8.619 3.731 1.00 . A A . 85 LYS H 1 1
10 19950 1 1 85 LYS HA H -13.915 -10.139 1.415 1.00 . A A . 85 LYS HA 1 1
10 19951 1 1 85 LYS HB2 H -14.978 -10.788 4.171 1.00 . A A . 85 LYS HB2 1 1
10 19952 1 1 85 LYS HB3 H -14.799 -12.002 2.921 1.00 . A A . 85 LYS HB3 1 1
10 19953 1 1 85 LYS HD2 H -13.193 -11.414 5.732 1.00 . A A . 85 LYS HD2 1 1
10 19954 1 1 85 LYS HD3 H -13.218 -12.917 4.833 1.00 . A A . 85 LYS HD3 1 1
10 19955 1 1 85 LYS HE2 H -10.738 -12.546 4.311 1.00 . A A . 85 LYS HE2 1 1
10 19956 1 1 85 LYS HE3 H -10.772 -11.186 5.415 1.00 . A A . 85 LYS HE3 1 1
10 19957 1 1 85 LYS HG2 H -12.413 -11.669 2.788 1.00 . A A . 85 LYS HG2 1 1
10 19958 1 1 85 LYS HG3 H -12.492 -10.174 3.699 1.00 . A A . 85 LYS HG3 1 1
10 19959 1 1 85 LYS HZ1 H -11.348 -12.622 7.179 1.00 . A A . 85 LYS HZ1 1 1
10 19960 1 1 85 LYS HZ2 H -11.590 -13.897 6.188 1.00 . A A . 85 LYS HZ2 1 1
10 19961 1 1 85 LYS HZ3 H -10.082 -13.313 6.413 1.00 . A A . 85 LYS HZ3 1 1
10 19962 1 1 85 LYS N N -14.422 -8.648 2.745 1.00 . A A . 85 LYS N 1 1
10 19963 1 1 85 LYS NZ N -11.049 -13.069 6.336 1.00 . A A . 85 LYS NZ 1 1
10 19964 1 1 85 LYS O O -16.915 -9.223 1.911 1.00 . A A . 85 LYS O 1 1
10 19965 1 1 86 ILE C C -18.345 -12.165 0.760 1.00 . A A . 86 ILE C 1 1
10 19966 1 1 86 ILE CA C -17.495 -11.150 -0.006 1.00 . A A . 86 ILE CA 1 1
10 19967 1 1 86 ILE CB C -17.277 -11.516 -1.476 1.00 . A A . 86 ILE CB 1 1
10 19968 1 1 86 ILE CD1 C -17.331 -9.281 -2.643 1.00 . A A . 86 ILE CD1 1 1
10 19969 1 1 86 ILE CG1 C -16.449 -10.446 -2.190 1.00 . A A . 86 ILE CG1 1 1
10 19970 1 1 86 ILE CG2 C -18.610 -11.774 -2.181 1.00 . A A . 86 ILE CG2 1 1
10 19971 1 1 86 ILE H H -15.510 -11.632 0.402 1.00 . A A . 86 ILE H 1 1
10 19972 1 1 86 ILE HA H -18.005 -10.187 0.014 1.00 . A A . 86 ILE HA 1 1
10 19973 1 1 86 ILE HB H -16.707 -12.444 -1.516 1.00 . A A . 86 ILE HB 1 1
10 19974 1 1 86 ILE HD11 H -18.285 -9.321 -2.116 1.00 . A A . 86 ILE HD11 1 1
10 19975 1 1 86 ILE HD12 H -16.832 -8.338 -2.419 1.00 . A A . 86 ILE HD12 1 1
10 19976 1 1 86 ILE HD13 H -17.506 -9.354 -3.717 1.00 . A A . 86 ILE HD13 1 1
10 19977 1 1 86 ILE HG12 H -15.670 -10.078 -1.522 1.00 . A A . 86 ILE HG12 1 1
10 19978 1 1 86 ILE HG13 H -15.948 -10.884 -3.053 1.00 . A A . 86 ILE HG13 1 1
10 19979 1 1 86 ILE HG21 H -18.466 -11.724 -3.260 1.00 . A A . 86 ILE HG21 1 1
10 19980 1 1 86 ILE HG22 H -18.980 -12.762 -1.908 1.00 . A A . 86 ILE HG22 1 1
10 19981 1 1 86 ILE HG23 H -19.334 -11.018 -1.876 1.00 . A A . 86 ILE HG23 1 1
10 19982 1 1 86 ILE N N -16.221 -10.982 0.671 1.00 . A A . 86 ILE N 1 1
10 19983 1 1 86 ILE O O -19.557 -11.995 0.889 1.00 . A A . 86 ILE O 1 1
10 19984 1 1 87 ASN C C -18.203 -13.968 3.498 1.00 . A A . 87 ASN C 1 1
10 19985 1 1 87 ASN CA C -18.356 -14.242 2.000 1.00 . A A . 87 ASN CA 1 1
10 19986 1 1 87 ASN CB C -17.749 -15.616 1.707 1.00 . A A . 87 ASN CB 1 1
10 19987 1 1 87 ASN CG C -18.607 -16.391 0.704 1.00 . A A . 87 ASN CG 1 1
10 19988 1 1 87 ASN H H -16.691 -13.330 1.141 1.00 . A A . 87 ASN H 1 1
10 19989 1 1 87 ASN HA H -19.394 -14.201 1.672 1.00 . A A . 87 ASN HA 1 1
10 19990 1 1 87 ASN HB2 H -16.741 -15.495 1.311 1.00 . A A . 87 ASN HB2 1 1
10 19991 1 1 87 ASN HB3 H -17.663 -16.184 2.633 1.00 . A A . 87 ASN HB3 1 1
10 19992 1 1 87 ASN HD21 H -18.711 -17.909 2.039 1.00 . A A . 87 ASN HD21 1 1
10 19993 1 1 87 ASN HD22 H -19.553 -18.174 0.548 1.00 . A A . 87 ASN HD22 1 1
10 19994 1 1 87 ASN N N -17.677 -13.199 1.250 1.00 . A A . 87 ASN N 1 1
10 19995 1 1 87 ASN ND2 N -18.988 -17.590 1.133 1.00 . A A . 87 ASN ND2 1 1
10 19996 1 1 87 ASN O O -19.114 -14.241 4.278 1.00 . A A . 87 ASN O 1 1
10 19997 1 1 87 ASN OD1 O -18.903 -15.929 -0.386 1.00 . A A . 87 ASN OD1 1 1
10 19998 1 1 88 LYS C C -17.270 -14.255 6.133 1.00 . A A . 88 LYS C 1 1
10 19999 1 1 88 LYS CA C -16.761 -13.118 5.244 1.00 . A A . 88 LYS CA 1 1
10 20000 1 1 88 LYS CB C -17.333 -11.748 5.611 1.00 . A A . 88 LYS CB 1 1
10 20001 1 1 88 LYS CD C -19.464 -10.597 6.315 1.00 . A A . 88 LYS CD 1 1
10 20002 1 1 88 LYS CE C -20.477 -9.808 5.483 1.00 . A A . 88 LYS CE 1 1
10 20003 1 1 88 LYS CG C -18.859 -11.742 5.500 1.00 . A A . 88 LYS CG 1 1
10 20004 1 1 88 LYS H H -16.309 -13.213 3.213 1.00 . A A . 88 LYS H 1 1
10 20005 1 1 88 LYS HA H -15.678 -13.055 5.350 1.00 . A A . 88 LYS HA 1 1
10 20006 1 1 88 LYS HB2 H -17.038 -11.486 6.627 1.00 . A A . 88 LYS HB2 1 1
10 20007 1 1 88 LYS HB3 H -16.914 -10.987 4.953 1.00 . A A . 88 LYS HB3 1 1
10 20008 1 1 88 LYS HD2 H -19.950 -10.996 7.205 1.00 . A A . 88 LYS HD2 1 1
10 20009 1 1 88 LYS HD3 H -18.672 -9.931 6.656 1.00 . A A . 88 LYS HD3 1 1
10 20010 1 1 88 LYS HE2 H -20.371 -8.742 5.684 1.00 . A A . 88 LYS HE2 1 1
10 20011 1 1 88 LYS HE3 H -20.277 -9.953 4.421 1.00 . A A . 88 LYS HE3 1 1
10 20012 1 1 88 LYS HG2 H -19.151 -11.644 4.455 1.00 . A A . 88 LYS HG2 1 1
10 20013 1 1 88 LYS HG3 H -19.256 -12.694 5.854 1.00 . A A . 88 LYS HG3 1 1
10 20014 1 1 88 LYS HZ1 H -22.442 -10.099 4.999 1.00 . A A . 88 LYS HZ1 1 1
10 20015 1 1 88 LYS HZ2 H -21.853 -11.215 6.036 1.00 . A A . 88 LYS HZ2 1 1
10 20016 1 1 88 LYS HZ3 H -22.207 -9.712 6.568 1.00 . A A . 88 LYS HZ3 1 1
10 20017 1 1 88 LYS N N -17.045 -13.432 3.854 1.00 . A A . 88 LYS N 1 1
10 20018 1 1 88 LYS NZ N -21.857 -10.244 5.797 1.00 . A A . 88 LYS NZ 1 1
10 20019 1 1 88 LYS O O -17.937 -14.011 7.137 1.00 . A A . 88 LYS O 1 1
10 20020 1 1 89 MET C C -16.140 -17.383 7.059 1.00 . A A . 89 MET C 1 1
10 20021 1 1 89 MET CA C -17.350 -16.647 6.479 1.00 . A A . 89 MET CA 1 1
10 20022 1 1 89 MET CB C -18.128 -17.590 5.559 1.00 . A A . 89 MET CB 1 1
10 20023 1 1 89 MET CE C -21.922 -16.664 6.571 1.00 . A A . 89 MET CE 1 1
10 20024 1 1 89 MET CG C -19.537 -17.057 5.292 1.00 . A A . 89 MET CG 1 1
10 20025 1 1 89 MET H H -16.392 -15.662 4.913 1.00 . A A . 89 MET H 1 1
10 20026 1 1 89 MET HA H -17.979 -16.273 7.287 1.00 . A A . 89 MET HA 1 1
10 20027 1 1 89 MET HB2 H -17.594 -17.705 4.615 1.00 . A A . 89 MET HB2 1 1
10 20028 1 1 89 MET HB3 H -18.189 -18.579 6.013 1.00 . A A . 89 MET HB3 1 1
10 20029 1 1 89 MET HE1 H -22.366 -16.798 7.557 1.00 . A A . 89 MET HE1 1 1
10 20030 1 1 89 MET HE2 H -21.429 -15.693 6.524 1.00 . A A . 89 MET HE2 1 1
10 20031 1 1 89 MET HE3 H -22.703 -16.712 5.811 1.00 . A A . 89 MET HE3 1 1
10 20032 1 1 89 MET HG2 H -19.584 -15.995 5.530 1.00 . A A . 89 MET HG2 1 1
10 20033 1 1 89 MET HG3 H -19.779 -17.157 4.234 1.00 . A A . 89 MET HG3 1 1
10 20034 1 1 89 MET N N -16.935 -15.473 5.731 1.00 . A A . 89 MET N 1 1
10 20035 1 1 89 MET O O -16.128 -17.730 8.239 1.00 . A A . 89 MET O 1 1
10 20036 1 1 89 MET SD S -20.725 -17.955 6.276 1.00 . A A . 89 MET SD 1 1
10 20037 1 1 90 GLU C C -12.857 -17.275 6.988 1.00 . A A . 90 GLU C 1 1
10 20038 1 1 90 GLU CA C -13.941 -18.287 6.616 1.00 . A A . 90 GLU CA 1 1
10 20039 1 1 90 GLU CB C -13.451 -19.239 5.522 1.00 . A A . 90 GLU CB 1 1
10 20040 1 1 90 GLU CD C -13.241 -19.204 3.009 1.00 . A A . 90 GLU CD 1 1
10 20041 1 1 90 GLU CG C -12.933 -18.461 4.311 1.00 . A A . 90 GLU CG 1 1
10 20042 1 1 90 GLU H H -15.171 -17.314 5.245 1.00 . A A . 90 GLU H 1 1
10 20043 1 1 90 GLU HA H -14.223 -18.868 7.494 1.00 . A A . 90 GLU HA 1 1
10 20044 1 1 90 GLU HB2 H -12.659 -19.875 5.917 1.00 . A A . 90 GLU HB2 1 1
10 20045 1 1 90 GLU HB3 H -14.265 -19.896 5.215 1.00 . A A . 90 GLU HB3 1 1
10 20046 1 1 90 GLU HG2 H -13.390 -17.472 4.286 1.00 . A A . 90 GLU HG2 1 1
10 20047 1 1 90 GLU HG3 H -11.857 -18.312 4.403 1.00 . A A . 90 GLU HG3 1 1
10 20048 1 1 90 GLU N N -15.153 -17.599 6.203 1.00 . A A . 90 GLU N 1 1
10 20049 1 1 90 GLU O O -13.124 -16.077 7.075 1.00 . A A . 90 GLU O 1 1
10 20050 1 1 90 GLU OE1 O -14.394 -19.079 2.544 1.00 . A A . 90 GLU OE1 1 1
10 20051 1 1 90 GLU OE2 O -12.316 -19.880 2.509 1.00 . A A . 90 GLU OE2 1 1
10 20052 1 1 91 TRP C C -9.428 -17.159 6.519 1.00 . A A . 91 TRP C 1 1
10 20053 1 1 91 TRP CA C -10.529 -16.949 7.560 1.00 . A A . 91 TRP CA 1 1
10 20054 1 1 91 TRP CB C -10.064 -17.238 8.989 1.00 . A A . 91 TRP CB 1 1
10 20055 1 1 91 TRP CD1 C -7.792 -18.459 8.924 1.00 . A A . 91 TRP CD1 1 1
10 20056 1 1 91 TRP CD2 C -7.626 -16.336 9.533 1.00 . A A . 91 TRP CD2 1 1
10 20057 1 1 91 TRP CE2 C -6.352 -16.867 9.539 1.00 . A A . 91 TRP CE2 1 1
10 20058 1 1 91 TRP CE3 C -7.861 -14.993 9.877 1.00 . A A . 91 TRP CE3 1 1
10 20059 1 1 91 TRP CG C -8.547 -17.373 9.134 1.00 . A A . 91 TRP CG 1 1
10 20060 1 1 91 TRP CH2 C -5.425 -14.787 10.228 1.00 . A A . 91 TRP CH2 1 1
10 20061 1 1 91 TRP CZ2 C -5.214 -16.127 9.881 1.00 . A A . 91 TRP CZ2 1 1
10 20062 1 1 91 TRP CZ3 C -6.714 -14.267 10.217 1.00 . A A . 91 TRP CZ3 1 1
10 20063 1 1 91 TRP H H -11.447 -18.768 7.126 1.00 . A A . 91 TRP H 1 1
10 20064 1 1 91 TRP HA H -10.869 -15.914 7.540 1.00 . A A . 91 TRP HA 1 1
10 20065 1 1 91 TRP HB2 H -10.412 -16.437 9.642 1.00 . A A . 91 TRP HB2 1 1
10 20066 1 1 91 TRP HB3 H -10.535 -18.158 9.335 1.00 . A A . 91 TRP HB3 1 1
10 20067 1 1 91 TRP HD1 H -8.182 -19.426 8.608 1.00 . A A . 91 TRP HD1 1 1
10 20068 1 1 91 TRP HE1 H -5.634 -18.909 9.059 1.00 . A A . 91 TRP HE1 1 1
10 20069 1 1 91 TRP HE3 H -8.857 -14.550 9.881 1.00 . A A . 91 TRP HE3 1 1
10 20070 1 1 91 TRP HH2 H -4.581 -14.155 10.505 1.00 . A A . 91 TRP HH2 1 1
10 20071 1 1 91 TRP HZ2 H -4.219 -16.570 9.878 1.00 . A A . 91 TRP HZ2 1 1
10 20072 1 1 91 TRP HZ3 H -6.839 -13.220 10.493 1.00 . A A . 91 TRP HZ3 1 1
10 20073 1 1 91 TRP N N -11.656 -17.793 7.199 1.00 . A A . 91 TRP N 1 1
10 20074 1 1 91 TRP NE1 N -6.456 -18.200 9.157 1.00 . A A . 91 TRP NE1 1 1
10 20075 1 1 91 TRP O O -9.029 -18.292 6.252 1.00 . A A . 91 TRP O 1 1
10 20076 1 1 92 TRP C C -6.666 -16.685 5.604 1.00 . A A . 92 TRP C 1 1
10 20077 1 1 92 TRP CA C -7.921 -16.099 4.953 1.00 . A A . 92 TRP CA 1 1
10 20078 1 1 92 TRP CB C -7.686 -14.717 4.339 1.00 . A A . 92 TRP CB 1 1
10 20079 1 1 92 TRP CD1 C -10.049 -14.732 3.303 1.00 . A A . 92 TRP CD1 1 1
10 20080 1 1 92 TRP CD2 C -8.715 -13.203 2.415 1.00 . A A . 92 TRP CD2 1 1
10 20081 1 1 92 TRP CE2 C -9.935 -13.106 1.778 1.00 . A A . 92 TRP CE2 1 1
10 20082 1 1 92 TRP CE3 C -7.642 -12.360 2.075 1.00 . A A . 92 TRP CE3 1 1
10 20083 1 1 92 TRP CG C -8.800 -14.257 3.397 1.00 . A A . 92 TRP CG 1 1
10 20084 1 1 92 TRP CH2 C -9.144 -11.329 0.407 1.00 . A A . 92 TRP CH2 1 1
10 20085 1 1 92 TRP CZ2 C -10.198 -12.179 0.762 1.00 . A A . 92 TRP CZ2 1 1
10 20086 1 1 92 TRP CZ3 C -7.921 -11.439 1.058 1.00 . A A . 92 TRP CZ3 1 1
10 20087 1 1 92 TRP H H -9.298 -15.133 6.182 1.00 . A A . 92 TRP H 1 1
10 20088 1 1 92 TRP HA H -8.262 -16.750 4.148 1.00 . A A . 92 TRP HA 1 1
10 20089 1 1 92 TRP HB2 H -7.578 -13.988 5.142 1.00 . A A . 92 TRP HB2 1 1
10 20090 1 1 92 TRP HB3 H -6.743 -14.729 3.792 1.00 . A A . 92 TRP HB3 1 1
10 20091 1 1 92 TRP HD1 H -10.445 -15.544 3.914 1.00 . A A . 92 TRP HD1 1 1
10 20092 1 1 92 TRP HE1 H -11.809 -14.256 2.059 1.00 . A A . 92 TRP HE1 1 1
10 20093 1 1 92 TRP HE3 H -6.669 -12.417 2.563 1.00 . A A . 92 TRP HE3 1 1
10 20094 1 1 92 TRP HH2 H -9.282 -10.583 -0.376 1.00 . A A . 92 TRP HH2 1 1
10 20095 1 1 92 TRP HZ2 H -11.171 -12.122 0.275 1.00 . A A . 92 TRP HZ2 1 1
10 20096 1 1 92 TRP HZ3 H -7.123 -10.761 0.756 1.00 . A A . 92 TRP HZ3 1 1
10 20097 1 1 92 TRP N N -8.968 -16.050 5.959 1.00 . A A . 92 TRP N 1 1
10 20098 1 1 92 TRP NE1 N -10.772 -14.065 2.335 1.00 . A A . 92 TRP NE1 1 1
10 20099 1 1 92 TRP O O -6.345 -16.358 6.746 1.00 . A A . 92 TRP O 1 1
10 20100 1 1 93 ASN C C -3.591 -17.237 5.114 1.00 . A A . 93 ASN C 1 1
10 20101 1 1 93 ASN CA C -4.779 -18.174 5.340 1.00 . A A . 93 ASN CA 1 1
10 20102 1 1 93 ASN CB C -4.501 -19.480 4.592 1.00 . A A . 93 ASN CB 1 1
10 20103 1 1 93 ASN CG C -4.985 -20.687 5.398 1.00 . A A . 93 ASN CG 1 1
10 20104 1 1 93 ASN H H -6.259 -17.800 3.923 1.00 . A A . 93 ASN H 1 1
10 20105 1 1 93 ASN HA H -4.964 -18.367 6.397 1.00 . A A . 93 ASN HA 1 1
10 20106 1 1 93 ASN HB2 H -4.998 -19.462 3.623 1.00 . A A . 93 ASN HB2 1 1
10 20107 1 1 93 ASN HB3 H -3.432 -19.572 4.400 1.00 . A A . 93 ASN HB3 1 1
10 20108 1 1 93 ASN HD21 H -3.200 -21.576 5.050 1.00 . A A . 93 ASN HD21 1 1
10 20109 1 1 93 ASN HD22 H -4.318 -22.502 5.996 1.00 . A A . 93 ASN HD22 1 1
10 20110 1 1 93 ASN N N -5.991 -17.540 4.850 1.00 . A A . 93 ASN N 1 1
10 20111 1 1 93 ASN ND2 N -4.094 -21.670 5.489 1.00 . A A . 93 ASN ND2 1 1
10 20112 1 1 93 ASN O O -2.513 -17.452 5.666 1.00 . A A . 93 ASN O 1 1
10 20113 1 1 93 ASN OD1 O -6.095 -20.724 5.903 1.00 . A A . 93 ASN OD1 1 1
10 20114 1 1 94 ARG C C -3.411 -13.973 3.419 1.00 . A A . 94 ARG C 1 1
10 20115 1 1 94 ARG CA C -2.791 -15.247 3.996 1.00 . A A . 94 ARG CA 1 1
10 20116 1 1 94 ARG CB C -1.784 -15.815 2.994 1.00 . A A . 94 ARG CB 1 1
10 20117 1 1 94 ARG CD C -2.910 -17.413 1.401 1.00 . A A . 94 ARG CD 1 1
10 20118 1 1 94 ARG CG C -2.418 -15.980 1.611 1.00 . A A . 94 ARG CG 1 1
10 20119 1 1 94 ARG CZ C -2.130 -19.652 2.169 1.00 . A A . 94 ARG CZ 1 1
10 20120 1 1 94 ARG H H -4.708 -16.051 3.856 1.00 . A A . 94 ARG H 1 1
10 20121 1 1 94 ARG HA H -2.305 -15.049 4.951 1.00 . A A . 94 ARG HA 1 1
10 20122 1 1 94 ARG HB2 H -0.921 -15.153 2.926 1.00 . A A . 94 ARG HB2 1 1
10 20123 1 1 94 ARG HB3 H -1.418 -16.779 3.347 1.00 . A A . 94 ARG HB3 1 1
10 20124 1 1 94 ARG HD2 H -3.836 -17.573 1.954 1.00 . A A . 94 ARG HD2 1 1
10 20125 1 1 94 ARG HD3 H -3.136 -17.578 0.348 1.00 . A A . 94 ARG HD3 1 1
10 20126 1 1 94 ARG HE H -0.937 -18.049 1.929 1.00 . A A . 94 ARG HE 1 1
10 20127 1 1 94 ARG HG2 H -3.252 -15.286 1.505 1.00 . A A . 94 ARG HG2 1 1
10 20128 1 1 94 ARG HG3 H -1.691 -15.724 0.841 1.00 . A A . 94 ARG HG3 1 1
10 20129 1 1 94 ARG HH11 H -4.123 -19.534 1.783 1.00 . A A . 94 ARG HH11 1 1
10 20130 1 1 94 ARG HH12 H -3.566 -21.084 2.318 1.00 . A A . 94 ARG HH12 1 1
10 20131 1 1 94 ARG HH21 H -0.200 -20.094 2.634 1.00 . A A . 94 ARG HH21 1 1
10 20132 1 1 94 ARG HH22 H -1.319 -21.405 2.805 1.00 . A A . 94 ARG HH22 1 1
10 20133 1 1 94 ARG N N -3.829 -16.218 4.301 1.00 . A A . 94 ARG N 1 1
10 20134 1 1 94 ARG NE N -1.879 -18.374 1.854 1.00 . A A . 94 ARG NE 1 1
10 20135 1 1 94 ARG NH1 N -3.379 -20.131 2.083 1.00 . A A . 94 ARG NH1 1 1
10 20136 1 1 94 ARG NH2 N -1.132 -20.451 2.570 1.00 . A A . 94 ARG NH2 1 1
10 20137 1 1 94 ARG O O -4.611 -13.744 3.558 1.00 . A A . 94 ARG O 1 1
10 20138 1 1 95 LEU C C -3.289 -12.155 0.697 1.00 . A A . 95 LEU C 1 1
10 20139 1 1 95 LEU CA C -3.012 -11.931 2.185 1.00 . A A . 95 LEU CA 1 1
10 20140 1 1 95 LEU CB C -2.008 -10.811 2.462 1.00 . A A . 95 LEU CB 1 1
10 20141 1 1 95 LEU CD1 C -2.588 -9.304 0.524 1.00 . A A . 95 LEU CD1 1 1
10 20142 1 1 95 LEU CD2 C -3.718 -8.983 2.773 1.00 . A A . 95 LEU CD2 1 1
10 20143 1 1 95 LEU CG C -2.440 -9.404 2.044 1.00 . A A . 95 LEU CG 1 1
10 20144 1 1 95 LEU H H -1.588 -13.370 2.675 1.00 . A A . 95 LEU H 1 1
10 20145 1 1 95 LEU HA H -3.947 -11.653 2.672 1.00 . A A . 95 LEU HA 1 1
10 20146 1 1 95 LEU HB2 H -1.790 -10.800 3.530 1.00 . A A . 95 LEU HB2 1 1
10 20147 1 1 95 LEU HB3 H -1.076 -11.050 1.949 1.00 . A A . 95 LEU HB3 1 1
10 20148 1 1 95 LEU HD11 H -2.162 -8.362 0.179 1.00 . A A . 95 LEU HD11 1 1
10 20149 1 1 95 LEU HD12 H -2.062 -10.135 0.053 1.00 . A A . 95 LEU HD12 1 1
10 20150 1 1 95 LEU HD13 H -3.644 -9.345 0.259 1.00 . A A . 95 LEU HD13 1 1
10 20151 1 1 95 LEU HD21 H -3.800 -7.897 2.764 1.00 . A A . 95 LEU HD21 1 1
10 20152 1 1 95 LEU HD22 H -4.582 -9.418 2.270 1.00 . A A . 95 LEU HD22 1 1
10 20153 1 1 95 LEU HD23 H -3.681 -9.337 3.803 1.00 . A A . 95 LEU HD23 1 1
10 20154 1 1 95 LEU HG H -1.657 -8.704 2.337 1.00 . A A . 95 LEU HG 1 1
10 20155 1 1 95 LEU N N -2.563 -13.176 2.783 1.00 . A A . 95 LEU N 1 1
10 20156 1 1 95 LEU O O -4.358 -11.804 0.201 1.00 . A A . 95 LEU O 1 1
10 20157 1 1 96 VAL C C -2.023 -14.465 -1.666 1.00 . A A . 96 VAL C 1 1
10 20158 1 1 96 VAL CA C -2.430 -13.015 -1.394 1.00 . A A . 96 VAL CA 1 1
10 20159 1 1 96 VAL CB C -1.609 -12.004 -2.197 1.00 . A A . 96 VAL CB 1 1
10 20160 1 1 96 VAL CG1 C -2.316 -10.648 -2.258 1.00 . A A . 96 VAL CG1 1 1
10 20161 1 1 96 VAL CG2 C -0.199 -11.861 -1.620 1.00 . A A . 96 VAL CG2 1 1
10 20162 1 1 96 VAL H H -1.439 -13.022 0.438 1.00 . A A . 96 VAL H 1 1
10 20163 1 1 96 VAL HA H -3.478 -12.888 -1.664 1.00 . A A . 96 VAL HA 1 1
10 20164 1 1 96 VAL HB H -1.517 -12.380 -3.216 1.00 . A A . 96 VAL HB 1 1
10 20165 1 1 96 VAL HG11 H -1.636 -9.868 -1.916 1.00 . A A . 96 VAL HG11 1 1
10 20166 1 1 96 VAL HG12 H -2.619 -10.442 -3.285 1.00 . A A . 96 VAL HG12 1 1
10 20167 1 1 96 VAL HG13 H -3.197 -10.669 -1.617 1.00 . A A . 96 VAL HG13 1 1
10 20168 1 1 96 VAL HG21 H 0.372 -11.157 -2.225 1.00 . A A . 96 VAL HG21 1 1
10 20169 1 1 96 VAL HG22 H -0.261 -11.493 -0.596 1.00 . A A . 96 VAL HG22 1 1
10 20170 1 1 96 VAL HG23 H 0.297 -12.832 -1.627 1.00 . A A . 96 VAL HG23 1 1
10 20171 1 1 96 VAL N N -2.306 -12.739 0.027 1.00 . A A . 96 VAL N 1 1
10 20172 1 1 96 VAL O O -1.053 -14.959 -1.094 1.00 . A A . 96 VAL O 1 1
10 20173 1 1 97 THR C C -1.053 -16.661 -3.301 1.00 . A A . 97 THR C 1 1
10 20174 1 1 97 THR CA C -2.518 -16.490 -2.892 1.00 . A A . 97 THR CA 1 1
10 20175 1 1 97 THR CB C -3.506 -16.898 -3.987 1.00 . A A . 97 THR CB 1 1
10 20176 1 1 97 THR CG2 C -4.963 -16.750 -3.545 1.00 . A A . 97 THR CG2 1 1
10 20177 1 1 97 THR H H -3.574 -14.698 -2.999 1.00 . A A . 97 THR H 1 1
10 20178 1 1 97 THR HA H -2.677 -17.108 -2.009 1.00 . A A . 97 THR HA 1 1
10 20179 1 1 97 THR HB H -3.305 -17.912 -4.334 1.00 . A A . 97 THR HB 1 1
10 20180 1 1 97 THR HG1 H -2.614 -16.163 -5.621 1.00 . A A . 97 THR HG1 1 1
10 20181 1 1 97 THR HG21 H -5.072 -17.115 -2.523 1.00 . A A . 97 THR HG21 1 1
10 20182 1 1 97 THR HG22 H -5.251 -15.699 -3.587 1.00 . A A . 97 THR HG22 1 1
10 20183 1 1 97 THR HG23 H -5.605 -17.330 -4.208 1.00 . A A . 97 THR HG23 1 1
10 20184 1 1 97 THR N N -2.786 -15.106 -2.538 1.00 . A A . 97 THR N 1 1
10 20185 1 1 97 THR O O -0.473 -17.729 -3.112 1.00 . A A . 97 THR O 1 1
10 20186 1 1 97 THR OG1 O -3.345 -15.900 -4.990 1.00 . A A . 97 THR OG1 1 1
10 20187 1 1 98 SER C C 1.558 -14.276 -3.963 1.00 . A A . 98 SER C 1 1
10 20188 1 1 98 SER CA C 0.888 -15.611 -4.291 1.00 . A A . 98 SER CA 1 1
10 20189 1 1 98 SER CB C 0.988 -15.901 -5.790 1.00 . A A . 98 SER CB 1 1
10 20190 1 1 98 SER H H -0.977 -14.728 -4.004 1.00 . A A . 98 SER H 1 1
10 20191 1 1 98 SER HA H 1.356 -16.422 -3.733 1.00 . A A . 98 SER HA 1 1
10 20192 1 1 98 SER HB2 H -0.013 -16.014 -6.205 1.00 . A A . 98 SER HB2 1 1
10 20193 1 1 98 SER HB3 H 1.448 -15.051 -6.294 1.00 . A A . 98 SER HB3 1 1
10 20194 1 1 98 SER HG H 1.149 -17.879 -6.052 1.00 . A A . 98 SER HG 1 1
10 20195 1 1 98 SER N N -0.498 -15.593 -3.854 1.00 . A A . 98 SER N 1 1
10 20196 1 1 98 SER O O 0.977 -13.214 -4.184 1.00 . A A . 98 SER O 1 1
10 20197 1 1 98 SER OG O 1.747 -17.077 -6.056 1.00 . A A . 98 SER OG 1 1
10 20198 1 1 99 ASP C C 3.950 -12.448 -4.351 1.00 . A A . 99 ASP C 1 1
10 20199 1 1 99 ASP CA C 3.527 -13.185 -3.079 1.00 . A A . 99 ASP CA 1 1
10 20200 1 1 99 ASP CB C 4.793 -13.552 -2.302 1.00 . A A . 99 ASP CB 1 1
10 20201 1 1 99 ASP CG C 5.999 -13.922 -3.168 1.00 . A A . 99 ASP CG 1 1
10 20202 1 1 99 ASP H H 3.237 -15.239 -3.263 1.00 . A A . 99 ASP H 1 1
10 20203 1 1 99 ASP HA H 2.853 -12.593 -2.459 1.00 . A A . 99 ASP HA 1 1
10 20204 1 1 99 ASP HB2 H 5.067 -12.711 -1.664 1.00 . A A . 99 ASP HB2 1 1
10 20205 1 1 99 ASP HB3 H 4.566 -14.391 -1.644 1.00 . A A . 99 ASP HB3 1 1
10 20206 1 1 99 ASP N N 2.772 -14.372 -3.440 1.00 . A A . 99 ASP N 1 1
10 20207 1 1 99 ASP O O 3.954 -13.028 -5.436 1.00 . A A . 99 ASP O 1 1
10 20208 1 1 99 ASP OD1 O 5.890 -14.938 -3.888 1.00 . A A . 99 ASP OD1 1 1
10 20209 1 1 99 ASP OD2 O 7.002 -13.181 -3.091 1.00 . A A . 99 ASP OD2 1 1
10 20210 1 1 100 PRO C C 6.150 -10.689 -5.732 1.00 . A A . 100 PRO C 1 1
10 20211 1 1 100 PRO CA C 4.730 -10.326 -5.292 1.00 . A A . 100 PRO CA 1 1
10 20212 1 1 100 PRO CB C 4.610 -8.894 -4.798 1.00 . A A . 100 PRO CB 1 1
10 20213 1 1 100 PRO CD C 4.313 -10.428 -2.901 1.00 . A A . 100 PRO CD 1 1
10 20214 1 1 100 PRO CG C 4.570 -8.978 -3.281 1.00 . A A . 100 PRO CG 1 1
10 20215 1 1 100 PRO HA H 4.146 -10.494 -6.087 1.00 . A A . 100 PRO HA 1 1
10 20216 1 1 100 PRO HB2 H 5.454 -8.292 -5.133 1.00 . A A . 100 PRO HB2 1 1
10 20217 1 1 100 PRO HB3 H 3.708 -8.421 -5.186 1.00 . A A . 100 PRO HB3 1 1
10 20218 1 1 100 PRO HD2 H 5.090 -10.807 -2.236 1.00 . A A . 100 PRO HD2 1 1
10 20219 1 1 100 PRO HD3 H 3.364 -10.538 -2.378 1.00 . A A . 100 PRO HD3 1 1
10 20220 1 1 100 PRO HG2 H 5.512 -8.633 -2.854 1.00 . A A . 100 PRO HG2 1 1
10 20221 1 1 100 PRO HG3 H 3.785 -8.335 -2.883 1.00 . A A . 100 PRO HG3 1 1
10 20222 1 1 100 PRO N N 4.306 -11.148 -4.172 1.00 . A A . 100 PRO N 1 1
10 20223 1 1 100 PRO O O 6.336 -11.542 -6.599 1.00 . A A . 100 PRO O 1 1
10 20224 1 1 101 GLU C C 9.267 -10.726 -4.184 1.00 . A A . 101 GLU C 1 1
10 20225 1 1 101 GLU CA C 8.512 -10.266 -5.432 1.00 . A A . 101 GLU CA 1 1
10 20226 1 1 101 GLU CB C 9.161 -9.019 -6.037 1.00 . A A . 101 GLU CB 1 1
10 20227 1 1 101 GLU CD C 9.865 -8.117 -8.284 1.00 . A A . 101 GLU CD 1 1
10 20228 1 1 101 GLU CG C 8.774 -8.859 -7.509 1.00 . A A . 101 GLU CG 1 1
10 20229 1 1 101 GLU H H 6.955 -9.331 -4.411 1.00 . A A . 101 GLU H 1 1
10 20230 1 1 101 GLU HA H 8.506 -11.062 -6.176 1.00 . A A . 101 GLU HA 1 1
10 20231 1 1 101 GLU HB2 H 8.851 -8.136 -5.478 1.00 . A A . 101 GLU HB2 1 1
10 20232 1 1 101 GLU HB3 H 10.245 -9.089 -5.947 1.00 . A A . 101 GLU HB3 1 1
10 20233 1 1 101 GLU HG2 H 8.610 -9.840 -7.954 1.00 . A A . 101 GLU HG2 1 1
10 20234 1 1 101 GLU HG3 H 7.834 -8.313 -7.584 1.00 . A A . 101 GLU HG3 1 1
10 20235 1 1 101 GLU N N 7.115 -10.024 -5.115 1.00 . A A . 101 GLU N 1 1
10 20236 1 1 101 GLU O O 9.395 -11.925 -3.938 1.00 . A A . 101 GLU O 1 1
10 20237 1 1 101 GLU OE1 O 10.147 -6.961 -7.901 1.00 . A A . 101 GLU OE1 1 1
10 20238 1 1 101 GLU OE2 O 10.392 -8.722 -9.242 1.00 . A A . 101 GLU OE2 1 1
10 20239 1 1 102 ILE C C 9.524 -10.570 -1.148 1.00 . A A . 102 ILE C 1 1
10 20240 1 1 102 ILE CA C 10.488 -10.041 -2.212 1.00 . A A . 102 ILE CA 1 1
10 20241 1 1 102 ILE CB C 11.285 -8.814 -1.764 1.00 . A A . 102 ILE CB 1 1
10 20242 1 1 102 ILE CD1 C 11.426 -6.683 -3.105 1.00 . A A . 102 ILE CD1 1 1
10 20243 1 1 102 ILE CG1 C 11.938 -8.117 -2.959 1.00 . A A . 102 ILE CG1 1 1
10 20244 1 1 102 ILE CG2 C 12.308 -9.187 -0.689 1.00 . A A . 102 ILE CG2 1 1
10 20245 1 1 102 ILE H H 9.640 -8.778 -3.635 1.00 . A A . 102 ILE H 1 1
10 20246 1 1 102 ILE HA H 11.208 -10.825 -2.446 1.00 . A A . 102 ILE HA 1 1
10 20247 1 1 102 ILE HB H 10.593 -8.102 -1.315 1.00 . A A . 102 ILE HB 1 1
10 20248 1 1 102 ILE HD11 H 10.399 -6.625 -2.743 1.00 . A A . 102 ILE HD11 1 1
10 20249 1 1 102 ILE HD12 H 12.055 -6.011 -2.520 1.00 . A A . 102 ILE HD12 1 1
10 20250 1 1 102 ILE HD13 H 11.459 -6.390 -4.154 1.00 . A A . 102 ILE HD13 1 1
10 20251 1 1 102 ILE HG12 H 13.021 -8.110 -2.834 1.00 . A A . 102 ILE HG12 1 1
10 20252 1 1 102 ILE HG13 H 11.726 -8.677 -3.871 1.00 . A A . 102 ILE HG13 1 1
10 20253 1 1 102 ILE HG21 H 12.838 -10.091 -0.991 1.00 . A A . 102 ILE HG21 1 1
10 20254 1 1 102 ILE HG22 H 13.021 -8.372 -0.567 1.00 . A A . 102 ILE HG22 1 1
10 20255 1 1 102 ILE HG23 H 11.795 -9.366 0.255 1.00 . A A . 102 ILE HG23 1 1
10 20256 1 1 102 ILE N N 9.749 -9.750 -3.429 1.00 . A A . 102 ILE N 1 1
10 20257 1 1 102 ILE O O 8.309 -10.429 -1.281 1.00 . A A . 102 ILE O 1 1
10 20258 1 1 103 ASN C C 9.532 -10.883 2.232 1.00 . A A . 103 ASN C 1 1
10 20259 1 1 103 ASN CA C 9.309 -11.718 0.970 1.00 . A A . 103 ASN CA 1 1
10 20260 1 1 103 ASN CB C 9.720 -13.159 1.276 1.00 . A A . 103 ASN CB 1 1
10 20261 1 1 103 ASN CG C 11.237 -13.330 1.170 1.00 . A A . 103 ASN CG 1 1
10 20262 1 1 103 ASN H H 11.090 -11.277 -0.016 1.00 . A A . 103 ASN H 1 1
10 20263 1 1 103 ASN HA H 8.277 -11.677 0.620 1.00 . A A . 103 ASN HA 1 1
10 20264 1 1 103 ASN HB2 H 9.390 -13.430 2.279 1.00 . A A . 103 ASN HB2 1 1
10 20265 1 1 103 ASN HB3 H 9.225 -13.838 0.582 1.00 . A A . 103 ASN HB3 1 1
10 20266 1 1 103 ASN HD21 H 11.255 -13.947 3.098 1.00 . A A . 103 ASN HD21 1 1
10 20267 1 1 103 ASN HD22 H 12.801 -13.908 2.318 1.00 . A A . 103 ASN HD22 1 1
10 20268 1 1 103 ASN N N 10.102 -11.167 -0.116 1.00 . A A . 103 ASN N 1 1
10 20269 1 1 103 ASN ND2 N 11.812 -13.764 2.288 1.00 . A A . 103 ASN ND2 1 1
10 20270 1 1 103 ASN O O 8.575 -10.493 2.900 1.00 . A A . 103 ASN O 1 1
10 20271 1 1 103 ASN OD1 O 11.845 -13.085 0.141 1.00 . A A . 103 ASN OD1 1 1
10 20272 1 1 104 THR C C 12.190 -8.783 3.324 1.00 . A A . 104 THR C 1 1
10 20273 1 1 104 THR CA C 11.162 -9.854 3.693 1.00 . A A . 104 THR CA 1 1
10 20274 1 1 104 THR CB C 11.652 -10.820 4.773 1.00 . A A . 104 THR CB 1 1
10 20275 1 1 104 THR CG2 C 10.532 -11.711 5.314 1.00 . A A . 104 THR CG2 1 1
10 20276 1 1 104 THR H H 11.573 -10.956 1.974 1.00 . A A . 104 THR H 1 1
10 20277 1 1 104 THR HA H 10.272 -9.334 4.047 1.00 . A A . 104 THR HA 1 1
10 20278 1 1 104 THR HB H 12.146 -10.282 5.582 1.00 . A A . 104 THR HB 1 1
10 20279 1 1 104 THR HG1 H 13.348 -11.256 3.804 1.00 . A A . 104 THR HG1 1 1
10 20280 1 1 104 THR HG21 H 10.176 -11.312 6.263 1.00 . A A . 104 THR HG21 1 1
10 20281 1 1 104 THR HG22 H 9.709 -11.735 4.599 1.00 . A A . 104 THR HG22 1 1
10 20282 1 1 104 THR HG23 H 10.912 -12.722 5.464 1.00 . A A . 104 THR HG23 1 1
10 20283 1 1 104 THR N N 10.801 -10.635 2.522 1.00 . A A . 104 THR N 1 1
10 20284 1 1 104 THR O O 13.228 -9.089 2.739 1.00 . A A . 104 THR O 1 1
10 20285 1 1 104 THR OG1 O 12.504 -11.721 4.072 1.00 . A A . 104 THR OG1 1 1
10 20286 1 1 105 LYS C C 13.637 -6.163 4.610 1.00 . A A . 105 LYS C 1 1
10 20287 1 1 105 LYS CA C 12.749 -6.431 3.394 1.00 . A A . 105 LYS CA 1 1
10 20288 1 1 105 LYS CB C 11.941 -5.212 2.943 1.00 . A A . 105 LYS CB 1 1
10 20289 1 1 105 LYS CD C 10.298 -3.433 3.646 1.00 . A A . 105 LYS CD 1 1
10 20290 1 1 105 LYS CE C 11.033 -2.164 4.083 1.00 . A A . 105 LYS CE 1 1
10 20291 1 1 105 LYS CG C 11.062 -4.686 4.079 1.00 . A A . 105 LYS CG 1 1
10 20292 1 1 105 LYS H H 11.020 -7.308 4.156 1.00 . A A . 105 LYS H 1 1
10 20293 1 1 105 LYS HA H 13.385 -6.723 2.558 1.00 . A A . 105 LYS HA 1 1
10 20294 1 1 105 LYS HB2 H 12.617 -4.426 2.607 1.00 . A A . 105 LYS HB2 1 1
10 20295 1 1 105 LYS HB3 H 11.317 -5.480 2.090 1.00 . A A . 105 LYS HB3 1 1
10 20296 1 1 105 LYS HD2 H 10.177 -3.432 2.562 1.00 . A A . 105 LYS HD2 1 1
10 20297 1 1 105 LYS HD3 H 9.297 -3.445 4.078 1.00 . A A . 105 LYS HD3 1 1
10 20298 1 1 105 LYS HE2 H 11.597 -2.360 4.995 1.00 . A A . 105 LYS HE2 1 1
10 20299 1 1 105 LYS HE3 H 11.754 -1.872 3.319 1.00 . A A . 105 LYS HE3 1 1
10 20300 1 1 105 LYS HG2 H 10.356 -5.458 4.385 1.00 . A A . 105 LYS HG2 1 1
10 20301 1 1 105 LYS HG3 H 11.681 -4.457 4.946 1.00 . A A . 105 LYS HG3 1 1
10 20302 1 1 105 LYS HZ1 H 10.193 -0.362 3.611 1.00 . A A . 105 LYS HZ1 1 1
10 20303 1 1 105 LYS HZ2 H 9.139 -1.419 4.273 1.00 . A A . 105 LYS HZ2 1 1
10 20304 1 1 105 LYS HZ3 H 10.236 -0.661 5.216 1.00 . A A . 105 LYS HZ3 1 1
10 20305 1 1 105 LYS N N 11.866 -7.549 3.680 1.00 . A A . 105 LYS N 1 1
10 20306 1 1 105 LYS NZ N 10.073 -1.062 4.314 1.00 . A A . 105 LYS NZ 1 1
10 20307 1 1 105 LYS O O 13.322 -6.591 5.720 1.00 . A A . 105 LYS O 1 1
10 20308 1 1 106 LYS C C 15.135 -3.931 6.212 1.00 . A A . 106 LYS C 1 1
10 20309 1 1 106 LYS CA C 15.667 -5.128 5.421 1.00 . A A . 106 LYS CA 1 1
10 20310 1 1 106 LYS CB C 17.070 -4.914 4.850 1.00 . A A . 106 LYS CB 1 1
10 20311 1 1 106 LYS CD C 19.371 -4.590 5.831 1.00 . A A . 106 LYS CD 1 1
10 20312 1 1 106 LYS CE C 20.206 -3.819 6.855 1.00 . A A . 106 LYS CE 1 1
10 20313 1 1 106 LYS CG C 17.929 -4.080 5.803 1.00 . A A . 106 LYS CG 1 1
10 20314 1 1 106 LYS H H 14.980 -5.114 3.455 1.00 . A A . 106 LYS H 1 1
10 20315 1 1 106 LYS HA H 15.720 -5.988 6.090 1.00 . A A . 106 LYS HA 1 1
10 20316 1 1 106 LYS HB2 H 17.547 -5.878 4.674 1.00 . A A . 106 LYS HB2 1 1
10 20317 1 1 106 LYS HB3 H 17.001 -4.413 3.884 1.00 . A A . 106 LYS HB3 1 1
10 20318 1 1 106 LYS HD2 H 19.380 -5.652 6.075 1.00 . A A . 106 LYS HD2 1 1
10 20319 1 1 106 LYS HD3 H 19.816 -4.487 4.841 1.00 . A A . 106 LYS HD3 1 1
10 20320 1 1 106 LYS HE2 H 19.678 -3.778 7.807 1.00 . A A . 106 LYS HE2 1 1
10 20321 1 1 106 LYS HE3 H 21.146 -4.340 7.033 1.00 . A A . 106 LYS HE3 1 1
10 20322 1 1 106 LYS HG2 H 17.915 -3.035 5.491 1.00 . A A . 106 LYS HG2 1 1
10 20323 1 1 106 LYS HG3 H 17.506 -4.119 6.807 1.00 . A A . 106 LYS HG3 1 1
10 20324 1 1 106 LYS HZ1 H 20.599 -2.459 5.380 1.00 . A A . 106 LYS HZ1 1 1
10 20325 1 1 106 LYS HZ2 H 19.708 -1.852 6.607 1.00 . A A . 106 LYS HZ2 1 1
10 20326 1 1 106 LYS HZ3 H 21.310 -2.099 6.806 1.00 . A A . 106 LYS HZ3 1 1
10 20327 1 1 106 LYS N N 14.731 -5.458 4.360 1.00 . A A . 106 LYS N 1 1
10 20328 1 1 106 LYS NZ N 20.478 -2.446 6.373 1.00 . A A . 106 LYS NZ 1 1
10 20329 1 1 106 LYS O O 15.538 -2.795 5.969 1.00 . A A . 106 LYS O 1 1
10 20330 1 1 107 ILE C C 14.711 -2.141 8.301 1.00 . A A . 107 ILE C 1 1
10 20331 1 1 107 ILE CA C 13.648 -3.190 7.969 1.00 . A A . 107 ILE CA 1 1
10 20332 1 1 107 ILE CB C 12.981 -3.803 9.202 1.00 . A A . 107 ILE CB 1 1
10 20333 1 1 107 ILE CD1 C 13.942 -5.101 11.139 1.00 . A A . 107 ILE CD1 1 1
10 20334 1 1 107 ILE CG1 C 13.694 -5.087 9.629 1.00 . A A . 107 ILE CG1 1 1
10 20335 1 1 107 ILE CG2 C 11.487 -4.029 8.963 1.00 . A A . 107 ILE CG2 1 1
10 20336 1 1 107 ILE H H 13.917 -5.155 7.332 1.00 . A A . 107 ILE H 1 1
10 20337 1 1 107 ILE HA H 12.863 -2.712 7.382 1.00 . A A . 107 ILE HA 1 1
10 20338 1 1 107 ILE HB H 13.072 -3.095 10.026 1.00 . A A . 107 ILE HB 1 1
10 20339 1 1 107 ILE HD11 H 14.816 -5.715 11.358 1.00 . A A . 107 ILE HD11 1 1
10 20340 1 1 107 ILE HD12 H 14.117 -4.083 11.487 1.00 . A A . 107 ILE HD12 1 1
10 20341 1 1 107 ILE HD13 H 13.071 -5.514 11.646 1.00 . A A . 107 ILE HD13 1 1
10 20342 1 1 107 ILE HG12 H 13.093 -5.952 9.348 1.00 . A A . 107 ILE HG12 1 1
10 20343 1 1 107 ILE HG13 H 14.643 -5.174 9.100 1.00 . A A . 107 ILE HG13 1 1
10 20344 1 1 107 ILE HG21 H 10.912 -3.357 9.600 1.00 . A A . 107 ILE HG21 1 1
10 20345 1 1 107 ILE HG22 H 11.252 -3.828 7.917 1.00 . A A . 107 ILE HG22 1 1
10 20346 1 1 107 ILE HG23 H 11.234 -5.062 9.200 1.00 . A A . 107 ILE HG23 1 1
10 20347 1 1 107 ILE N N 14.239 -4.228 7.141 1.00 . A A . 107 ILE N 1 1
10 20348 1 1 107 ILE O O 14.837 -1.137 7.603 1.00 . A A . 107 ILE O 1 1
10 20349 1 1 108 ASN C C 17.294 -2.155 10.934 1.00 . A A . 108 ASN C 1 1
10 20350 1 1 108 ASN CA C 16.498 -1.504 9.801 1.00 . A A . 108 ASN CA 1 1
10 20351 1 1 108 ASN CB C 15.909 -0.194 10.329 1.00 . A A . 108 ASN CB 1 1
10 20352 1 1 108 ASN CG C 16.388 0.997 9.497 1.00 . A A . 108 ASN CG 1 1
10 20353 1 1 108 ASN H H 15.340 -3.231 9.930 1.00 . A A . 108 ASN H 1 1
10 20354 1 1 108 ASN HA H 17.106 -1.324 8.915 1.00 . A A . 108 ASN HA 1 1
10 20355 1 1 108 ASN HB2 H 14.820 -0.245 10.306 1.00 . A A . 108 ASN HB2 1 1
10 20356 1 1 108 ASN HB3 H 16.199 -0.054 11.371 1.00 . A A . 108 ASN HB3 1 1
10 20357 1 1 108 ASN HD21 H 15.521 2.230 10.849 1.00 . A A . 108 ASN HD21 1 1
10 20358 1 1 108 ASN HD22 H 16.312 3.020 9.526 1.00 . A A . 108 ASN HD22 1 1
10 20359 1 1 108 ASN N N 15.449 -2.411 9.368 1.00 . A A . 108 ASN N 1 1
10 20360 1 1 108 ASN ND2 N 16.045 2.180 9.999 1.00 . A A . 108 ASN ND2 1 1
10 20361 1 1 108 ASN O O 16.913 -3.211 11.438 1.00 . A A . 108 ASN O 1 1
10 20362 1 1 108 ASN OD1 O 17.026 0.852 8.467 1.00 . A A . 108 ASN OD1 1 1
10 20363 1 1 109 PRO C C 18.624 -1.754 13.746 1.00 . A A . 109 PRO C 1 1
10 20364 1 1 109 PRO CA C 19.266 -1.982 12.376 1.00 . A A . 109 PRO CA 1 1
10 20365 1 1 109 PRO CB C 20.583 -1.243 12.206 1.00 . A A . 109 PRO CB 1 1
10 20366 1 1 109 PRO CD C 18.894 -0.227 10.738 1.00 . A A . 109 PRO CD 1 1
10 20367 1 1 109 PRO CG C 20.270 -0.025 11.352 1.00 . A A . 109 PRO CG 1 1
10 20368 1 1 109 PRO HA H 19.382 -2.972 12.290 1.00 . A A . 109 PRO HA 1 1
10 20369 1 1 109 PRO HB2 H 20.992 -0.947 13.172 1.00 . A A . 109 PRO HB2 1 1
10 20370 1 1 109 PRO HB3 H 21.327 -1.877 11.725 1.00 . A A . 109 PRO HB3 1 1
10 20371 1 1 109 PRO HD2 H 18.227 0.600 10.979 1.00 . A A . 109 PRO HD2 1 1
10 20372 1 1 109 PRO HD3 H 18.950 -0.285 9.651 1.00 . A A . 109 PRO HD3 1 1
10 20373 1 1 109 PRO HG2 H 20.289 0.881 11.957 1.00 . A A . 109 PRO HG2 1 1
10 20374 1 1 109 PRO HG3 H 21.022 0.097 10.572 1.00 . A A . 109 PRO HG3 1 1
10 20375 1 1 109 PRO N N 18.413 -1.481 11.312 1.00 . A A . 109 PRO N 1 1
10 20376 1 1 109 PRO O O 18.567 -2.667 14.569 1.00 . A A . 109 PRO O 1 1
10 20377 1 1 110 GLU C C 18.482 -0.410 16.373 1.00 . A A . 110 GLU C 1 1
10 20378 1 1 110 GLU CA C 17.522 -0.172 15.206 1.00 . A A . 110 GLU CA 1 1
10 20379 1 1 110 GLU CB C 16.217 -0.946 15.401 1.00 . A A . 110 GLU CB 1 1
10 20380 1 1 110 GLU CD C 15.486 -0.418 17.757 1.00 . A A . 110 GLU CD 1 1
10 20381 1 1 110 GLU CG C 15.236 -0.156 16.270 1.00 . A A . 110 GLU CG 1 1
10 20382 1 1 110 GLU H H 18.207 0.206 13.275 1.00 . A A . 110 GLU H 1 1
10 20383 1 1 110 GLU HA H 17.297 0.892 15.123 1.00 . A A . 110 GLU HA 1 1
10 20384 1 1 110 GLU HB2 H 15.764 -1.153 14.432 1.00 . A A . 110 GLU HB2 1 1
10 20385 1 1 110 GLU HB3 H 16.427 -1.908 15.868 1.00 . A A . 110 GLU HB3 1 1
10 20386 1 1 110 GLU HG2 H 15.337 0.910 16.063 1.00 . A A . 110 GLU HG2 1 1
10 20387 1 1 110 GLU HG3 H 14.213 -0.434 16.015 1.00 . A A . 110 GLU HG3 1 1
10 20388 1 1 110 GLU N N 18.157 -0.531 13.949 1.00 . A A . 110 GLU N 1 1
10 20389 1 1 110 GLU O O 18.814 -1.553 16.684 1.00 . A A . 110 GLU O 1 1
10 20390 1 1 110 GLU OE1 O 15.580 -1.612 18.115 1.00 . A A . 110 GLU OE1 1 1
10 20391 1 1 110 GLU OE2 O 15.578 0.582 18.501 1.00 . A A . 110 GLU OE2 1 1
10 20392 1 1 111 ASN C C 20.231 2.024 18.524 1.00 . A A . 111 ASN C 1 1
10 20393 1 1 111 ASN CA C 19.815 0.610 18.114 1.00 . A A . 111 ASN CA 1 1
10 20394 1 1 111 ASN CB C 21.080 -0.167 17.745 1.00 . A A . 111 ASN CB 1 1
10 20395 1 1 111 ASN CG C 22.166 0.018 18.806 1.00 . A A . 111 ASN CG 1 1
10 20396 1 1 111 ASN H H 18.624 1.612 16.729 1.00 . A A . 111 ASN H 1 1
10 20397 1 1 111 ASN HA H 19.261 0.095 18.899 1.00 . A A . 111 ASN HA 1 1
10 20398 1 1 111 ASN HB2 H 20.843 -1.226 17.641 1.00 . A A . 111 ASN HB2 1 1
10 20399 1 1 111 ASN HB3 H 21.450 0.173 16.777 1.00 . A A . 111 ASN HB3 1 1
10 20400 1 1 111 ASN HD21 H 23.441 0.577 17.336 1.00 . A A . 111 ASN HD21 1 1
10 20401 1 1 111 ASN HD22 H 24.109 0.572 18.934 1.00 . A A . 111 ASN HD22 1 1
10 20402 1 1 111 ASN N N 18.900 0.686 16.988 1.00 . A A . 111 ASN N 1 1
10 20403 1 1 111 ASN ND2 N 23.335 0.422 18.319 1.00 . A A . 111 ASN ND2 1 1
10 20404 1 1 111 ASN O O 21.193 2.572 17.988 1.00 . A A . 111 ASN O 1 1
10 20405 1 1 111 ASN OD1 O 21.956 -0.193 19.989 1.00 . A A . 111 ASN OD1 1 1
10 20406 1 1 112 SER C C 18.647 4.375 20.896 1.00 . A A . 112 SER C 1 1
10 20407 1 1 112 SER CA C 19.765 3.916 19.958 1.00 . A A . 112 SER CA 1 1
10 20408 1 1 112 SER CB C 19.924 4.902 18.798 1.00 . A A . 112 SER CB 1 1
10 20409 1 1 112 SER H H 18.704 2.124 19.901 1.00 . A A . 112 SER H 1 1
10 20410 1 1 112 SER HA H 20.709 3.835 20.497 1.00 . A A . 112 SER HA 1 1
10 20411 1 1 112 SER HB2 H 19.523 4.457 17.887 1.00 . A A . 112 SER HB2 1 1
10 20412 1 1 112 SER HB3 H 19.336 5.797 19.001 1.00 . A A . 112 SER HB3 1 1
10 20413 1 1 112 SER HG H 21.887 4.641 19.088 1.00 . A A . 112 SER HG 1 1
10 20414 1 1 112 SER N N 19.485 2.576 19.470 1.00 . A A . 112 SER N 1 1
10 20415 1 1 112 SER O O 17.587 3.754 20.955 1.00 . A A . 112 SER O 1 1
10 20416 1 1 112 SER OG O 21.285 5.265 18.589 1.00 . A A . 112 SER OG 1 1
10 20417 1 1 113 LYS C C 17.525 4.918 23.524 1.00 . A A . 113 LYS C 1 1
10 20418 1 1 113 LYS CA C 17.954 6.008 22.539 1.00 . A A . 113 LYS CA 1 1
10 20419 1 1 113 LYS CB C 16.787 6.649 21.785 1.00 . A A . 113 LYS CB 1 1
10 20420 1 1 113 LYS CD C 16.617 8.028 19.680 1.00 . A A . 113 LYS CD 1 1
10 20421 1 1 113 LYS CE C 15.157 8.478 19.750 1.00 . A A . 113 LYS CE 1 1
10 20422 1 1 113 LYS CG C 17.230 7.932 21.079 1.00 . A A . 113 LYS CG 1 1
10 20423 1 1 113 LYS H H 19.788 5.958 21.553 1.00 . A A . 113 LYS H 1 1
10 20424 1 1 113 LYS HA H 18.451 6.802 23.098 1.00 . A A . 113 LYS HA 1 1
10 20425 1 1 113 LYS HB2 H 16.392 5.945 21.052 1.00 . A A . 113 LYS HB2 1 1
10 20426 1 1 113 LYS HB3 H 15.978 6.872 22.480 1.00 . A A . 113 LYS HB3 1 1
10 20427 1 1 113 LYS HD2 H 17.190 8.731 19.076 1.00 . A A . 113 LYS HD2 1 1
10 20428 1 1 113 LYS HD3 H 16.679 7.059 19.185 1.00 . A A . 113 LYS HD3 1 1
10 20429 1 1 113 LYS HE2 H 15.000 9.086 20.641 1.00 . A A . 113 LYS HE2 1 1
10 20430 1 1 113 LYS HE3 H 14.922 9.107 18.891 1.00 . A A . 113 LYS HE3 1 1
10 20431 1 1 113 LYS HG2 H 16.931 8.798 21.670 1.00 . A A . 113 LYS HG2 1 1
10 20432 1 1 113 LYS HG3 H 18.317 7.956 21.006 1.00 . A A . 113 LYS HG3 1 1
10 20433 1 1 113 LYS HZ1 H 13.788 7.264 20.660 1.00 . A A . 113 LYS HZ1 1 1
10 20434 1 1 113 LYS HZ2 H 13.576 7.392 19.046 1.00 . A A . 113 LYS HZ2 1 1
10 20435 1 1 113 LYS HZ3 H 14.787 6.471 19.640 1.00 . A A . 113 LYS HZ3 1 1
10 20436 1 1 113 LYS N N 18.923 5.459 21.607 1.00 . A A . 113 LYS N 1 1
10 20437 1 1 113 LYS NZ N 14.254 7.306 19.776 1.00 . A A . 113 LYS NZ 1 1
10 20438 1 1 113 LYS O O 17.927 3.763 23.391 1.00 . A A . 113 LYS O 1 1
10 20439 1 1 114 LEU C C 14.697 4.431 25.517 1.00 . A A . 114 LEU C 1 1
10 20440 1 1 114 LEU CA C 16.226 4.396 25.496 1.00 . A A . 114 LEU CA 1 1
10 20441 1 1 114 LEU CB C 16.867 4.693 26.854 1.00 . A A . 114 LEU CB 1 1
10 20442 1 1 114 LEU CD1 C 19.100 5.070 27.963 1.00 . A A . 114 LEU CD1 1 1
10 20443 1 1 114 LEU CD2 C 18.238 2.712 27.599 1.00 . A A . 114 LEU CD2 1 1
10 20444 1 1 114 LEU CG C 18.280 4.144 27.063 1.00 . A A . 114 LEU CG 1 1
10 20445 1 1 114 LEU H H 16.392 6.265 24.591 1.00 . A A . 114 LEU H 1 1
10 20446 1 1 114 LEU HA H 16.545 3.397 25.201 1.00 . A A . 114 LEU HA 1 1
10 20447 1 1 114 LEU HB2 H 16.894 5.773 26.992 1.00 . A A . 114 LEU HB2 1 1
10 20448 1 1 114 LEU HB3 H 16.222 4.287 27.634 1.00 . A A . 114 LEU HB3 1 1
10 20449 1 1 114 LEU HD11 H 18.547 5.994 28.134 1.00 . A A . 114 LEU HD11 1 1
10 20450 1 1 114 LEU HD12 H 19.287 4.577 28.917 1.00 . A A . 114 LEU HD12 1 1
10 20451 1 1 114 LEU HD13 H 20.050 5.299 27.480 1.00 . A A . 114 LEU HD13 1 1
10 20452 1 1 114 LEU HD21 H 17.202 2.383 27.676 1.00 . A A . 114 LEU HD21 1 1
10 20453 1 1 114 LEU HD22 H 18.779 2.053 26.920 1.00 . A A . 114 LEU HD22 1 1
10 20454 1 1 114 LEU HD23 H 18.704 2.679 28.584 1.00 . A A . 114 LEU HD23 1 1
10 20455 1 1 114 LEU HG H 18.780 4.110 26.095 1.00 . A A . 114 LEU HG 1 1
10 20456 1 1 114 LEU N N 16.714 5.324 24.490 1.00 . A A . 114 LEU N 1 1
10 20457 1 1 114 LEU O O 14.101 5.365 26.053 1.00 . A A . 114 LEU O 1 1
10 20458 1 1 115 SER C C 12.092 3.093 26.279 1.00 . A A . 115 SER C 1 1
10 20459 1 1 115 SER CA C 12.656 3.304 24.873 1.00 . A A . 115 SER CA 1 1
10 20460 1 1 115 SER CB C 12.216 2.167 23.948 1.00 . A A . 115 SER CB 1 1
10 20461 1 1 115 SER H H 14.597 2.647 24.495 1.00 . A A . 115 SER H 1 1
10 20462 1 1 115 SER HA H 12.318 4.256 24.463 1.00 . A A . 115 SER HA 1 1
10 20463 1 1 115 SER HB2 H 11.129 2.087 23.964 1.00 . A A . 115 SER HB2 1 1
10 20464 1 1 115 SER HB3 H 12.504 2.401 22.924 1.00 . A A . 115 SER HB3 1 1
10 20465 1 1 115 SER HG H 13.164 0.456 23.526 1.00 . A A . 115 SER HG 1 1
10 20466 1 1 115 SER N N 14.105 3.403 24.928 1.00 . A A . 115 SER N 1 1
10 20467 1 1 115 SER O O 11.906 1.958 26.714 1.00 . A A . 115 SER O 1 1
10 20468 1 1 115 SER OG O 12.789 0.919 24.329 1.00 . A A . 115 SER OG 1 1
10 20469 1 1 116 ASP C C 9.932 4.852 28.325 1.00 . A A . 116 ASP C 1 1
10 20470 1 1 116 ASP CA C 11.294 4.157 28.300 1.00 . A A . 116 ASP CA 1 1
10 20471 1 1 116 ASP CB C 12.212 4.881 29.287 1.00 . A A . 116 ASP CB 1 1
10 20472 1 1 116 ASP CG C 12.197 4.323 30.712 1.00 . A A . 116 ASP CG 1 1
10 20473 1 1 116 ASP H H 11.988 5.125 26.591 1.00 . A A . 116 ASP H 1 1
10 20474 1 1 116 ASP HA H 11.226 3.097 28.543 1.00 . A A . 116 ASP HA 1 1
10 20475 1 1 116 ASP HB2 H 13.233 4.839 28.907 1.00 . A A . 116 ASP HB2 1 1
10 20476 1 1 116 ASP HB3 H 11.927 5.932 29.321 1.00 . A A . 116 ASP HB3 1 1
10 20477 1 1 116 ASP N N 11.834 4.206 26.952 1.00 . A A . 116 ASP N 1 1
10 20478 1 1 116 ASP O O 9.843 6.040 28.631 1.00 . A A . 116 ASP O 1 1
10 20479 1 1 116 ASP OD1 O 11.284 4.721 31.467 1.00 . A A . 116 ASP OD1 1 1
10 20480 1 1 116 ASP OD2 O 13.100 3.512 31.013 1.00 . A A . 116 ASP OD2 1 1
10 20481 1 1 117 LEU C C 7.173 5.085 29.384 1.00 . A A . 117 LEU C 1 1
10 20482 1 1 117 LEU CA C 7.550 4.609 27.979 1.00 . A A . 117 LEU CA 1 1
10 20483 1 1 117 LEU CB C 6.581 3.577 27.399 1.00 . A A . 117 LEU CB 1 1
10 20484 1 1 117 LEU CD1 C 4.911 1.715 27.718 1.00 . A A . 117 LEU CD1 1 1
10 20485 1 1 117 LEU CD2 C 6.926 1.896 29.248 1.00 . A A . 117 LEU CD2 1 1
10 20486 1 1 117 LEU CG C 5.895 2.658 28.412 1.00 . A A . 117 LEU CG 1 1
10 20487 1 1 117 LEU H H 8.985 3.117 27.751 1.00 . A A . 117 LEU H 1 1
10 20488 1 1 117 LEU HA H 7.544 5.469 27.310 1.00 . A A . 117 LEU HA 1 1
10 20489 1 1 117 LEU HB2 H 5.811 4.106 26.838 1.00 . A A . 117 LEU HB2 1 1
10 20490 1 1 117 LEU HB3 H 7.126 2.957 26.687 1.00 . A A . 117 LEU HB3 1 1
10 20491 1 1 117 LEU HD11 H 3.892 1.988 27.991 1.00 . A A . 117 LEU HD11 1 1
10 20492 1 1 117 LEU HD12 H 5.031 1.795 26.637 1.00 . A A . 117 LEU HD12 1 1
10 20493 1 1 117 LEU HD13 H 5.108 0.689 28.030 1.00 . A A . 117 LEU HD13 1 1
10 20494 1 1 117 LEU HD21 H 6.460 1.545 30.168 1.00 . A A . 117 LEU HD21 1 1
10 20495 1 1 117 LEU HD22 H 7.296 1.043 28.679 1.00 . A A . 117 LEU HD22 1 1
10 20496 1 1 117 LEU HD23 H 7.757 2.558 29.491 1.00 . A A . 117 LEU HD23 1 1
10 20497 1 1 117 LEU HG H 5.318 3.277 29.099 1.00 . A A . 117 LEU HG 1 1
10 20498 1 1 117 LEU N N 8.904 4.082 27.998 1.00 . A A . 117 LEU N 1 1
10 20499 1 1 117 LEU O O 7.692 4.576 30.376 1.00 . A A . 117 LEU O 1 1
10 20500 1 1 118 ASP C C 4.452 7.262 30.495 1.00 . A A . 118 ASP C 1 1
10 20501 1 1 118 ASP CA C 5.821 6.608 30.689 1.00 . A A . 118 ASP CA 1 1
10 20502 1 1 118 ASP CB C 6.788 7.677 31.201 1.00 . A A . 118 ASP CB 1 1
10 20503 1 1 118 ASP CG C 6.510 8.172 32.622 1.00 . A A . 118 ASP CG 1 1
10 20504 1 1 118 ASP H H 5.856 6.466 28.611 1.00 . A A . 118 ASP H 1 1
10 20505 1 1 118 ASP HA H 5.785 5.760 31.373 1.00 . A A . 118 ASP HA 1 1
10 20506 1 1 118 ASP HB2 H 7.801 7.277 31.163 1.00 . A A . 118 ASP HB2 1 1
10 20507 1 1 118 ASP HB3 H 6.756 8.529 30.523 1.00 . A A . 118 ASP HB3 1 1
10 20508 1 1 118 ASP N N 6.273 6.057 29.422 1.00 . A A . 118 ASP N 1 1
10 20509 1 1 118 ASP O O 4.043 7.533 29.367 1.00 . A A . 118 ASP O 1 1
10 20510 1 1 118 ASP OD1 O 5.980 7.361 33.412 1.00 . A A . 118 ASP OD1 1 1
10 20511 1 1 118 ASP OD2 O 6.834 9.350 32.886 1.00 . A A . 118 ASP OD2 1 1
10 20512 1 1 119 SER C C 1.890 8.195 32.995 1.00 . A A . 119 SER C 1 1
10 20513 1 1 119 SER CA C 2.466 8.115 31.580 1.00 . A A . 119 SER CA 1 1
10 20514 1 1 119 SER CB C 1.516 7.341 30.664 1.00 . A A . 119 SER CB 1 1
10 20515 1 1 119 SER H H 4.120 7.274 32.526 1.00 . A A . 119 SER H 1 1
10 20516 1 1 119 SER HA H 2.626 9.114 31.175 1.00 . A A . 119 SER HA 1 1
10 20517 1 1 119 SER HB2 H 2.090 6.649 30.048 1.00 . A A . 119 SER HB2 1 1
10 20518 1 1 119 SER HB3 H 0.837 6.740 31.270 1.00 . A A . 119 SER HB3 1 1
10 20519 1 1 119 SER HG H 0.276 8.886 30.377 1.00 . A A . 119 SER HG 1 1
10 20520 1 1 119 SER N N 3.780 7.497 31.613 1.00 . A A . 119 SER N 1 1
10 20521 1 1 119 SER O O 1.651 7.170 33.631 1.00 . A A . 119 SER O 1 1
10 20522 1 1 119 SER OG O 0.760 8.208 29.823 1.00 . A A . 119 SER OG 1 1
10 20523 1 1 120 GLU C C 0.708 11.111 34.929 1.00 . A A . 120 GLU C 1 1
10 20524 1 1 120 GLU CA C 1.141 9.651 34.776 1.00 . A A . 120 GLU CA 1 1
10 20525 1 1 120 GLU CB C 2.152 9.263 35.856 1.00 . A A . 120 GLU CB 1 1
10 20526 1 1 120 GLU CD C 2.006 7.917 37.983 1.00 . A A . 120 GLU CD 1 1
10 20527 1 1 120 GLU CG C 1.807 7.903 36.466 1.00 . A A . 120 GLU CG 1 1
10 20528 1 1 120 GLU H H 1.881 10.253 32.924 1.00 . A A . 120 GLU H 1 1
10 20529 1 1 120 GLU HA H 0.271 8.998 34.849 1.00 . A A . 120 GLU HA 1 1
10 20530 1 1 120 GLU HB2 H 3.154 9.229 35.426 1.00 . A A . 120 GLU HB2 1 1
10 20531 1 1 120 GLU HB3 H 2.166 10.023 36.637 1.00 . A A . 120 GLU HB3 1 1
10 20532 1 1 120 GLU HG2 H 0.774 7.647 36.233 1.00 . A A . 120 GLU HG2 1 1
10 20533 1 1 120 GLU HG3 H 2.435 7.131 36.021 1.00 . A A . 120 GLU HG3 1 1
10 20534 1 1 120 GLU N N 1.684 9.424 33.447 1.00 . A A . 120 GLU N 1 1
10 20535 1 1 120 GLU O O 1.520 12.022 34.778 1.00 . A A . 120 GLU O 1 1
10 20536 1 1 120 GLU OE1 O 3.011 8.518 38.419 1.00 . A A . 120 GLU OE1 1 1
10 20537 1 1 120 GLU OE2 O 1.147 7.325 38.673 1.00 . A A . 120 GLU OE2 1 1
10 20538 1 1 121 THR C C -2.455 12.553 36.149 1.00 . A A . 121 THR C 1 1
10 20539 1 1 121 THR CA C -1.121 12.620 35.404 1.00 . A A . 121 THR CA 1 1
10 20540 1 1 121 THR CB C -1.228 13.274 34.025 1.00 . A A . 121 THR CB 1 1
10 20541 1 1 121 THR CG2 C -2.158 12.506 33.084 1.00 . A A . 121 THR CG2 1 1
10 20542 1 1 121 THR H H -1.225 10.541 35.349 1.00 . A A . 121 THR H 1 1
10 20543 1 1 121 THR HA H -0.436 13.195 36.027 1.00 . A A . 121 THR HA 1 1
10 20544 1 1 121 THR HB H -0.242 13.403 33.578 1.00 . A A . 121 THR HB 1 1
10 20545 1 1 121 THR HG1 H -2.881 14.313 34.462 1.00 . A A . 121 THR HG1 1 1
10 20546 1 1 121 THR HG21 H -1.902 11.446 33.104 1.00 . A A . 121 THR HG21 1 1
10 20547 1 1 121 THR HG22 H -3.191 12.636 33.408 1.00 . A A . 121 THR HG22 1 1
10 20548 1 1 121 THR HG23 H -2.045 12.888 32.069 1.00 . A A . 121 THR HG23 1 1
10 20549 1 1 121 THR N N -0.571 11.287 35.228 1.00 . A A . 121 THR N 1 1
10 20550 1 1 121 THR O O -3.198 11.581 36.013 1.00 . A A . 121 THR O 1 1
10 20551 1 1 121 THR OG1 O -1.916 14.496 34.272 1.00 . A A . 121 THR OG1 1 1
10 20552 1 1 122 ARG C C -4.105 15.053 38.319 1.00 . A A . 122 ARG C 1 1
10 20553 1 1 122 ARG CA C -3.951 13.668 37.688 1.00 . A A . 122 ARG CA 1 1
10 20554 1 1 122 ARG CB C -3.976 12.607 38.791 1.00 . A A . 122 ARG CB 1 1
10 20555 1 1 122 ARG CD C -5.550 10.726 39.376 1.00 . A A . 122 ARG CD 1 1
10 20556 1 1 122 ARG CG C -4.640 11.320 38.299 1.00 . A A . 122 ARG CG 1 1
10 20557 1 1 122 ARG CZ C -8.001 10.408 39.695 1.00 . A A . 122 ARG CZ 1 1
10 20558 1 1 122 ARG H H -2.110 14.382 37.027 1.00 . A A . 122 ARG H 1 1
10 20559 1 1 122 ARG HA H -4.743 13.477 36.963 1.00 . A A . 122 ARG HA 1 1
10 20560 1 1 122 ARG HB2 H -2.958 12.394 39.117 1.00 . A A . 122 ARG HB2 1 1
10 20561 1 1 122 ARG HB3 H -4.514 12.991 39.657 1.00 . A A . 122 ARG HB3 1 1
10 20562 1 1 122 ARG HD2 H -5.310 9.674 39.528 1.00 . A A . 122 ARG HD2 1 1
10 20563 1 1 122 ARG HD3 H -5.380 11.232 40.327 1.00 . A A . 122 ARG HD3 1 1
10 20564 1 1 122 ARG HE H -7.167 11.336 38.115 1.00 . A A . 122 ARG HE 1 1
10 20565 1 1 122 ARG HG2 H -5.221 11.527 37.400 1.00 . A A . 122 ARG HG2 1 1
10 20566 1 1 122 ARG HG3 H -3.875 10.594 38.024 1.00 . A A . 122 ARG HG3 1 1
10 20567 1 1 122 ARG HH11 H -6.846 9.645 41.184 1.00 . A A . 122 ARG HH11 1 1
10 20568 1 1 122 ARG HH12 H -8.552 9.431 41.391 1.00 . A A . 122 ARG HH12 1 1
10 20569 1 1 122 ARG HH21 H -9.418 11.054 38.387 1.00 . A A . 122 ARG HH21 1 1
10 20570 1 1 122 ARG HH22 H -10.025 10.239 39.790 1.00 . A A . 122 ARG HH22 1 1
10 20571 1 1 122 ARG N N -2.719 13.596 36.921 1.00 . A A . 122 ARG N 1 1
10 20572 1 1 122 ARG NE N -6.968 10.868 38.976 1.00 . A A . 122 ARG NE 1 1
10 20573 1 1 122 ARG NH1 N -7.781 9.775 40.855 1.00 . A A . 122 ARG NH1 1 1
10 20574 1 1 122 ARG NH2 N -9.254 10.582 39.253 1.00 . A A . 122 ARG NH2 1 1
10 20575 1 1 122 ARG O O -3.117 15.677 38.702 1.00 . A A . 122 ARG O 1 1
10 20576 1 1 123 SER C C -7.110 16.849 39.428 1.00 . A A . 123 SER C 1 1
10 20577 1 1 123 SER CA C -5.647 16.794 38.984 1.00 . A A . 123 SER CA 1 1
10 20578 1 1 123 SER CB C -5.351 17.918 37.990 1.00 . A A . 123 SER CB 1 1
10 20579 1 1 123 SER H H -6.149 14.980 38.092 1.00 . A A . 123 SER H 1 1
10 20580 1 1 123 SER HA H -4.983 16.885 39.844 1.00 . A A . 123 SER HA 1 1
10 20581 1 1 123 SER HB2 H -5.258 17.501 36.987 1.00 . A A . 123 SER HB2 1 1
10 20582 1 1 123 SER HB3 H -6.189 18.614 37.970 1.00 . A A . 123 SER HB3 1 1
10 20583 1 1 123 SER HG H -3.406 18.317 37.738 1.00 . A A . 123 SER HG 1 1
10 20584 1 1 123 SER N N -5.351 15.493 38.407 1.00 . A A . 123 SER N 1 1
10 20585 1 1 123 SER O O -7.970 16.212 38.822 1.00 . A A . 123 SER O 1 1
10 20586 1 1 123 SER OG O -4.157 18.623 38.322 1.00 . A A . 123 SER OG 1 1
10 20587 1 1 124 MET C C -8.723 18.788 42.148 1.00 . A A . 124 MET C 1 1
10 20588 1 1 124 MET CA C -8.691 17.763 41.013 1.00 . A A . 124 MET CA 1 1
10 20589 1 1 124 MET CB C -9.186 16.411 41.532 1.00 . A A . 124 MET CB 1 1
10 20590 1 1 124 MET CE C -11.258 17.329 44.303 1.00 . A A . 124 MET CE 1 1
10 20591 1 1 124 MET CG C -10.696 16.438 41.779 1.00 . A A . 124 MET CG 1 1
10 20592 1 1 124 MET H H -6.642 18.131 40.968 1.00 . A A . 124 MET H 1 1
10 20593 1 1 124 MET HA H -9.299 18.115 40.179 1.00 . A A . 124 MET HA 1 1
10 20594 1 1 124 MET HB2 H -8.946 15.631 40.810 1.00 . A A . 124 MET HB2 1 1
10 20595 1 1 124 MET HB3 H -8.667 16.161 42.457 1.00 . A A . 124 MET HB3 1 1
10 20596 1 1 124 MET HE1 H -11.695 18.081 43.646 1.00 . A A . 124 MET HE1 1 1
10 20597 1 1 124 MET HE2 H -11.915 17.166 45.157 1.00 . A A . 124 MET HE2 1 1
10 20598 1 1 124 MET HE3 H -10.285 17.673 44.653 1.00 . A A . 124 MET HE3 1 1
10 20599 1 1 124 MET HG2 H -11.069 17.458 41.688 1.00 . A A . 124 MET HG2 1 1
10 20600 1 1 124 MET HG3 H -11.207 15.843 41.022 1.00 . A A . 124 MET HG3 1 1
10 20601 1 1 124 MET N N -7.347 17.616 40.481 1.00 . A A . 124 MET N 1 1
10 20602 1 1 124 MET O O -7.812 18.834 42.974 1.00 . A A . 124 MET O 1 1
10 20603 1 1 124 MET SD S -11.059 15.798 43.405 1.00 . A A . 124 MET SD 1 1
10 20604 1 1 125 VAL C C -11.390 21.105 43.165 1.00 . A A . 125 VAL C 1 1
10 20605 1 1 125 VAL CA C -9.944 20.607 43.174 1.00 . A A . 125 VAL CA 1 1
10 20606 1 1 125 VAL CB C -8.925 21.728 42.959 1.00 . A A . 125 VAL CB 1 1
10 20607 1 1 125 VAL CG1 C -9.224 22.503 41.674 1.00 . A A . 125 VAL CG1 1 1
10 20608 1 1 125 VAL CG2 C -8.878 22.666 44.167 1.00 . A A . 125 VAL CG2 1 1
10 20609 1 1 125 VAL H H -10.518 19.542 41.478 1.00 . A A . 125 VAL H 1 1
10 20610 1 1 125 VAL HA H -9.738 20.144 44.139 1.00 . A A . 125 VAL HA 1 1
10 20611 1 1 125 VAL HB H -7.941 21.271 42.853 1.00 . A A . 125 VAL HB 1 1
10 20612 1 1 125 VAL HG11 H -10.180 23.017 41.774 1.00 . A A . 125 VAL HG11 1 1
10 20613 1 1 125 VAL HG12 H -8.435 23.234 41.498 1.00 . A A . 125 VAL HG12 1 1
10 20614 1 1 125 VAL HG13 H -9.271 21.809 40.834 1.00 . A A . 125 VAL HG13 1 1
10 20615 1 1 125 VAL HG21 H -9.196 23.664 43.864 1.00 . A A . 125 VAL HG21 1 1
10 20616 1 1 125 VAL HG22 H -9.546 22.292 44.943 1.00 . A A . 125 VAL HG22 1 1
10 20617 1 1 125 VAL HG23 H -7.861 22.710 44.554 1.00 . A A . 125 VAL HG23 1 1
10 20618 1 1 125 VAL N N -9.781 19.586 42.154 1.00 . A A . 125 VAL N 1 1
10 20619 1 1 125 VAL O O -11.862 21.635 42.160 1.00 . A A . 125 VAL O 1 1
10 20620 1 1 126 SER C C -13.915 21.118 45.868 1.00 . A A . 126 SER C 1 1
10 20621 1 1 126 SER CA C -13.437 21.341 44.432 1.00 . A A . 126 SER CA 1 1
10 20622 1 1 126 SER CB C -14.341 20.593 43.450 1.00 . A A . 126 SER CB 1 1
10 20623 1 1 126 SER H H -11.663 20.486 45.109 1.00 . A A . 126 SER H 1 1
10 20624 1 1 126 SER HA H -13.439 22.404 44.189 1.00 . A A . 126 SER HA 1 1
10 20625 1 1 126 SER HB2 H -13.786 19.768 43.004 1.00 . A A . 126 SER HB2 1 1
10 20626 1 1 126 SER HB3 H -15.181 20.158 43.990 1.00 . A A . 126 SER HB3 1 1
10 20627 1 1 126 SER HG H -15.829 21.401 42.382 1.00 . A A . 126 SER HG 1 1
10 20628 1 1 126 SER N N -12.054 20.918 44.297 1.00 . A A . 126 SER N 1 1
10 20629 1 1 126 SER O O -13.664 20.065 46.453 1.00 . A A . 126 SER O 1 1
10 20630 1 1 126 SER OG O -14.830 21.447 42.419 1.00 . A A . 126 SER OG 1 1
10 20631 1 1 127 GLY C C -15.427 23.447 48.295 1.00 . A A . 127 GLY C 1 1
10 20632 1 1 127 GLY CA C -15.110 22.052 47.752 1.00 . A A . 127 GLY CA 1 1
10 20633 1 1 127 GLY H H -14.795 22.978 45.913 1.00 . A A . 127 GLY H 1 1
10 20634 1 1 127 GLY HA2 H -16.011 21.438 47.770 1.00 . A A . 127 GLY HA2 1 1
10 20635 1 1 127 GLY HA3 H -14.379 21.564 48.397 1.00 . A A . 127 GLY HA3 1 1
10 20636 1 1 127 GLY N N -14.595 22.125 46.395 1.00 . A A . 127 GLY N 1 1
10 20637 1 1 127 GLY O O -14.534 24.151 48.765 1.00 . A A . 127 GLY O 1 1
10 20638 1 1 128 PRO C C -17.234 25.146 50.214 1.00 . A A . 128 PRO C 1 1
10 20639 1 1 128 PRO CA C -17.179 25.112 48.686 1.00 . A A . 128 PRO CA 1 1
10 20640 1 1 128 PRO CB C -18.537 25.325 48.038 1.00 . A A . 128 PRO CB 1 1
10 20641 1 1 128 PRO CD C -17.817 23.006 47.658 1.00 . A A . 128 PRO CD 1 1
10 20642 1 1 128 PRO CG C -19.009 23.948 47.598 1.00 . A A . 128 PRO CG 1 1
10 20643 1 1 128 PRO HA H -16.526 25.822 48.420 1.00 . A A . 128 PRO HA 1 1
10 20644 1 1 128 PRO HB2 H -19.240 25.772 48.741 1.00 . A A . 128 PRO HB2 1 1
10 20645 1 1 128 PRO HB3 H -18.463 26.003 47.187 1.00 . A A . 128 PRO HB3 1 1
10 20646 1 1 128 PRO HD2 H -18.027 22.142 48.289 1.00 . A A . 128 PRO HD2 1 1
10 20647 1 1 128 PRO HD3 H -17.564 22.625 46.669 1.00 . A A . 128 PRO HD3 1 1
10 20648 1 1 128 PRO HG2 H -19.809 23.593 48.247 1.00 . A A . 128 PRO HG2 1 1
10 20649 1 1 128 PRO HG3 H -19.412 23.989 46.586 1.00 . A A . 128 PRO HG3 1 1
10 20650 1 1 128 PRO N N -16.733 23.814 48.209 1.00 . A A . 128 PRO N 1 1
10 20651 1 1 128 PRO O O -16.863 24.176 50.874 1.00 . A A . 128 PRO O 1 1
10 20652 1 1 129 SER C C -18.706 27.642 52.489 1.00 . A A . 129 SER C 1 1
10 20653 1 1 129 SER CA C -17.807 26.445 52.172 1.00 . A A . 129 SER CA 1 1
10 20654 1 1 129 SER CB C -16.429 26.632 52.810 1.00 . A A . 129 SER CB 1 1
10 20655 1 1 129 SER H H -17.998 27.057 50.190 1.00 . A A . 129 SER H 1 1
10 20656 1 1 129 SER HA H -18.255 25.522 52.541 1.00 . A A . 129 SER HA 1 1
10 20657 1 1 129 SER HB2 H -15.688 26.068 52.244 1.00 . A A . 129 SER HB2 1 1
10 20658 1 1 129 SER HB3 H -16.142 27.682 52.751 1.00 . A A . 129 SER HB3 1 1
10 20659 1 1 129 SER HG H -15.479 26.271 54.533 1.00 . A A . 129 SER HG 1 1
10 20660 1 1 129 SER N N -17.699 26.272 50.734 1.00 . A A . 129 SER N 1 1
10 20661 1 1 129 SER O O -19.065 28.407 51.596 1.00 . A A . 129 SER O 1 1
10 20662 1 1 129 SER OG O -16.408 26.210 54.170 1.00 . A A . 129 SER OG 1 1
10 20663 1 1 130 SER C C -19.651 29.135 55.695 1.00 . A A . 130 SER C 1 1
10 20664 1 1 130 SER CA C -19.895 28.856 54.211 1.00 . A A . 130 SER CA 1 1
10 20665 1 1 130 SER CB C -21.371 28.539 53.966 1.00 . A A . 130 SER CB 1 1
10 20666 1 1 130 SER H H -18.749 27.138 54.485 1.00 . A A . 130 SER H 1 1
10 20667 1 1 130 SER HA H -19.603 29.715 53.607 1.00 . A A . 130 SER HA 1 1
10 20668 1 1 130 SER HB2 H -21.465 27.909 53.081 1.00 . A A . 130 SER HB2 1 1
10 20669 1 1 130 SER HB3 H -21.764 27.968 54.807 1.00 . A A . 130 SER HB3 1 1
10 20670 1 1 130 SER HG H -23.019 29.631 54.275 1.00 . A A . 130 SER HG 1 1
10 20671 1 1 130 SER N N -19.044 27.765 53.765 1.00 . A A . 130 SER N 1 1
10 20672 1 1 130 SER O O -19.007 28.344 56.382 1.00 . A A . 130 SER O 1 1
10 20673 1 1 130 SER OG O -22.149 29.720 53.791 1.00 . A A . 130 SER OG 1 1
10 20674 1 1 131 GLY C C -18.555 30.896 57.881 1.00 . A A . 131 GLY C 1 1
10 20675 1 1 131 GLY CA C -20.026 30.658 57.537 1.00 . A A . 131 GLY CA 1 1
10 20676 1 1 131 GLY H H -20.701 30.902 55.581 1.00 . A A . 131 GLY H 1 1
10 20677 1 1 131 GLY HA2 H -20.599 31.566 57.726 1.00 . A A . 131 GLY HA2 1 1
10 20678 1 1 131 GLY HA3 H -20.435 29.882 58.185 1.00 . A A . 131 GLY HA3 1 1
10 20679 1 1 131 GLY N N -20.179 30.264 56.146 1.00 . A A . 131 GLY N 1 1
10 20680 1 1 131 GLY O O -18.045 32.002 57.711 1.00 . A A . 131 GLY O 1 1
11 20681 1 1 1 GLY C C 18.210 -23.727 8.891 1.00 . A A . 1 GLY C 1 1
11 20682 1 1 1 GLY CA C 19.070 -22.875 7.957 1.00 . A A . 1 GLY CA 1 1
11 20683 1 1 1 GLY H1 H 21.089 -22.767 7.452 1.00 . A A . 1 GLY H1 1 1
11 20684 1 1 1 GLY HA2 H 18.883 -21.818 8.146 1.00 . A A . 1 GLY HA2 1 1
11 20685 1 1 1 GLY HA3 H 18.790 -23.068 6.921 1.00 . A A . 1 GLY HA3 1 1
11 20686 1 1 1 GLY N N 20.483 -23.163 8.142 1.00 . A A . 1 GLY N 1 1
11 20687 1 1 1 GLY O O 18.622 -24.810 9.305 1.00 . A A . 1 GLY O 1 1
11 20688 1 1 2 SER C C 14.762 -23.180 10.105 1.00 . A A . 2 SER C 1 1
11 20689 1 1 2 SER CA C 16.108 -23.906 10.075 1.00 . A A . 2 SER CA 1 1
11 20690 1 1 2 SER CB C 16.679 -24.025 11.490 1.00 . A A . 2 SER CB 1 1
11 20691 1 1 2 SER H H 16.703 -22.325 8.856 1.00 . A A . 2 SER H 1 1
11 20692 1 1 2 SER HA H 15.997 -24.901 9.644 1.00 . A A . 2 SER HA 1 1
11 20693 1 1 2 SER HB2 H 15.932 -24.474 12.145 1.00 . A A . 2 SER HB2 1 1
11 20694 1 1 2 SER HB3 H 17.537 -24.697 11.480 1.00 . A A . 2 SER HB3 1 1
11 20695 1 1 2 SER HG H 18.064 -22.737 12.143 1.00 . A A . 2 SER HG 1 1
11 20696 1 1 2 SER N N 17.031 -23.207 9.197 1.00 . A A . 2 SER N 1 1
11 20697 1 1 2 SER O O 13.732 -23.762 9.769 1.00 . A A . 2 SER O 1 1
11 20698 1 1 2 SER OG O 17.072 -22.761 12.016 1.00 . A A . 2 SER OG 1 1
11 20699 1 1 3 SER C C 12.994 -20.952 9.199 1.00 . A A . 3 SER C 1 1
11 20700 1 1 3 SER CA C 13.611 -21.109 10.590 1.00 . A A . 3 SER CA 1 1
11 20701 1 1 3 SER CB C 13.911 -19.736 11.195 1.00 . A A . 3 SER CB 1 1
11 20702 1 1 3 SER H H 15.656 -21.455 10.784 1.00 . A A . 3 SER H 1 1
11 20703 1 1 3 SER HA H 12.936 -21.656 11.248 1.00 . A A . 3 SER HA 1 1
11 20704 1 1 3 SER HB2 H 14.962 -19.687 11.478 1.00 . A A . 3 SER HB2 1 1
11 20705 1 1 3 SER HB3 H 13.746 -18.965 10.443 1.00 . A A . 3 SER HB3 1 1
11 20706 1 1 3 SER HG H 13.285 -20.138 13.053 1.00 . A A . 3 SER HG 1 1
11 20707 1 1 3 SER N N 14.814 -21.920 10.511 1.00 . A A . 3 SER N 1 1
11 20708 1 1 3 SER O O 13.704 -20.974 8.195 1.00 . A A . 3 SER O 1 1
11 20709 1 1 3 SER OG O 13.100 -19.467 12.335 1.00 . A A . 3 SER OG 1 1
11 20710 1 1 4 GLY C C 9.976 -19.467 8.010 1.00 . A A . 4 GLY C 1 1
11 20711 1 1 4 GLY CA C 10.957 -20.639 7.932 1.00 . A A . 4 GLY CA 1 1
11 20712 1 1 4 GLY H H 11.108 -20.782 10.005 1.00 . A A . 4 GLY H 1 1
11 20713 1 1 4 GLY HA2 H 11.665 -20.472 7.120 1.00 . A A . 4 GLY HA2 1 1
11 20714 1 1 4 GLY HA3 H 10.416 -21.556 7.700 1.00 . A A . 4 GLY HA3 1 1
11 20715 1 1 4 GLY N N 11.678 -20.799 9.184 1.00 . A A . 4 GLY N 1 1
11 20716 1 1 4 GLY O O 10.360 -18.354 8.365 1.00 . A A . 4 GLY O 1 1
11 20717 1 1 5 SER C C 7.973 -17.675 6.643 1.00 . A A . 5 SER C 1 1
11 20718 1 1 5 SER CA C 7.689 -18.743 7.701 1.00 . A A . 5 SER CA 1 1
11 20719 1 1 5 SER CB C 7.582 -18.103 9.086 1.00 . A A . 5 SER CB 1 1
11 20720 1 1 5 SER H H 8.424 -20.667 7.385 1.00 . A A . 5 SER H 1 1
11 20721 1 1 5 SER HA H 6.764 -19.271 7.472 1.00 . A A . 5 SER HA 1 1
11 20722 1 1 5 SER HB2 H 8.294 -18.577 9.761 1.00 . A A . 5 SER HB2 1 1
11 20723 1 1 5 SER HB3 H 7.857 -17.050 9.021 1.00 . A A . 5 SER HB3 1 1
11 20724 1 1 5 SER HG H 5.971 -17.335 9.994 1.00 . A A . 5 SER HG 1 1
11 20725 1 1 5 SER N N 8.728 -19.758 7.673 1.00 . A A . 5 SER N 1 1
11 20726 1 1 5 SER O O 9.093 -17.176 6.544 1.00 . A A . 5 SER O 1 1
11 20727 1 1 5 SER OG O 6.268 -18.217 9.626 1.00 . A A . 5 SER OG 1 1
11 20728 1 1 6 SER C C 6.110 -15.190 5.104 1.00 . A A . 6 SER C 1 1
11 20729 1 1 6 SER CA C 7.064 -16.355 4.831 1.00 . A A . 6 SER CA 1 1
11 20730 1 1 6 SER CB C 6.781 -16.961 3.455 1.00 . A A . 6 SER CB 1 1
11 20731 1 1 6 SER H H 6.032 -17.766 5.965 1.00 . A A . 6 SER H 1 1
11 20732 1 1 6 SER HA H 8.100 -16.020 4.874 1.00 . A A . 6 SER HA 1 1
11 20733 1 1 6 SER HB2 H 6.663 -18.041 3.551 1.00 . A A . 6 SER HB2 1 1
11 20734 1 1 6 SER HB3 H 5.837 -16.571 3.074 1.00 . A A . 6 SER HB3 1 1
11 20735 1 1 6 SER HG H 8.691 -17.032 2.864 1.00 . A A . 6 SER HG 1 1
11 20736 1 1 6 SER N N 6.939 -17.355 5.878 1.00 . A A . 6 SER N 1 1
11 20737 1 1 6 SER O O 4.934 -15.401 5.395 1.00 . A A . 6 SER O 1 1
11 20738 1 1 6 SER OG O 7.821 -16.678 2.523 1.00 . A A . 6 SER OG 1 1
11 20739 1 1 7 GLY C C 6.195 -11.707 4.202 1.00 . A A . 7 GLY C 1 1
11 20740 1 1 7 GLY CA C 5.866 -12.788 5.234 1.00 . A A . 7 GLY CA 1 1
11 20741 1 1 7 GLY H H 7.612 -13.823 4.764 1.00 . A A . 7 GLY H 1 1
11 20742 1 1 7 GLY HA2 H 4.805 -13.030 5.186 1.00 . A A . 7 GLY HA2 1 1
11 20743 1 1 7 GLY HA3 H 6.062 -12.409 6.237 1.00 . A A . 7 GLY HA3 1 1
11 20744 1 1 7 GLY N N 6.654 -13.986 5.001 1.00 . A A . 7 GLY N 1 1
11 20745 1 1 7 GLY O O 7.308 -11.659 3.681 1.00 . A A . 7 GLY O 1 1
11 20746 1 1 8 PRO C C 6.198 -8.638 3.556 1.00 . A A . 8 PRO C 1 1
11 20747 1 1 8 PRO CA C 5.350 -9.767 2.969 1.00 . A A . 8 PRO CA 1 1
11 20748 1 1 8 PRO CB C 3.938 -9.328 2.617 1.00 . A A . 8 PRO CB 1 1
11 20749 1 1 8 PRO CD C 3.848 -10.871 4.527 1.00 . A A . 8 PRO CD 1 1
11 20750 1 1 8 PRO CG C 3.048 -9.852 3.732 1.00 . A A . 8 PRO CG 1 1
11 20751 1 1 8 PRO HA H 5.848 -10.094 2.166 1.00 . A A . 8 PRO HA 1 1
11 20752 1 1 8 PRO HB2 H 3.873 -8.242 2.543 1.00 . A A . 8 PRO HB2 1 1
11 20753 1 1 8 PRO HB3 H 3.633 -9.731 1.651 1.00 . A A . 8 PRO HB3 1 1
11 20754 1 1 8 PRO HD2 H 3.883 -10.609 5.585 1.00 . A A . 8 PRO HD2 1 1
11 20755 1 1 8 PRO HD3 H 3.403 -11.864 4.459 1.00 . A A . 8 PRO HD3 1 1
11 20756 1 1 8 PRO HG2 H 2.722 -9.036 4.376 1.00 . A A . 8 PRO HG2 1 1
11 20757 1 1 8 PRO HG3 H 2.149 -10.311 3.319 1.00 . A A . 8 PRO HG3 1 1
11 20758 1 1 8 PRO N N 5.180 -10.844 3.930 1.00 . A A . 8 PRO N 1 1
11 20759 1 1 8 PRO O O 6.896 -8.833 4.551 1.00 . A A . 8 PRO O 1 1
11 20760 1 1 9 ASN C C 5.891 -5.262 3.892 1.00 . A A . 9 ASN C 1 1
11 20761 1 1 9 ASN CA C 6.862 -6.320 3.363 1.00 . A A . 9 ASN CA 1 1
11 20762 1 1 9 ASN CB C 7.654 -5.700 2.210 1.00 . A A . 9 ASN CB 1 1
11 20763 1 1 9 ASN CG C 9.035 -6.346 2.083 1.00 . A A . 9 ASN CG 1 1
11 20764 1 1 9 ASN H H 5.541 -7.330 2.108 1.00 . A A . 9 ASN H 1 1
11 20765 1 1 9 ASN HA H 7.534 -6.693 4.135 1.00 . A A . 9 ASN HA 1 1
11 20766 1 1 9 ASN HB2 H 7.104 -5.824 1.277 1.00 . A A . 9 ASN HB2 1 1
11 20767 1 1 9 ASN HB3 H 7.764 -4.628 2.375 1.00 . A A . 9 ASN HB3 1 1
11 20768 1 1 9 ASN HD21 H 9.860 -4.579 2.626 1.00 . A A . 9 ASN HD21 1 1
11 20769 1 1 9 ASN HD22 H 10.986 -5.856 2.308 1.00 . A A . 9 ASN HD22 1 1
11 20770 1 1 9 ASN N N 6.111 -7.481 2.916 1.00 . A A . 9 ASN N 1 1
11 20771 1 1 9 ASN ND2 N 10.044 -5.526 2.362 1.00 . A A . 9 ASN ND2 1 1
11 20772 1 1 9 ASN O O 6.126 -4.065 3.734 1.00 . A A . 9 ASN O 1 1
11 20773 1 1 9 ASN OD1 O 9.175 -7.513 1.754 1.00 . A A . 9 ASN OD1 1 1
11 20774 1 1 10 TYR C C 2.885 -5.605 6.017 1.00 . A A . 10 TYR C 1 1
11 20775 1 1 10 TYR CA C 3.814 -4.854 5.062 1.00 . A A . 10 TYR CA 1 1
11 20776 1 1 10 TYR CB C 3.000 -4.346 3.871 1.00 . A A . 10 TYR CB 1 1
11 20777 1 1 10 TYR CD1 C 1.560 -6.315 3.233 1.00 . A A . 10 TYR CD1 1 1
11 20778 1 1 10 TYR CD2 C 3.208 -5.564 1.673 1.00 . A A . 10 TYR CD2 1 1
11 20779 1 1 10 TYR CE1 C 1.160 -7.349 2.314 1.00 . A A . 10 TYR CE1 1 1
11 20780 1 1 10 TYR CE2 C 2.808 -6.598 0.754 1.00 . A A . 10 TYR CE2 1 1
11 20781 1 1 10 TYR CG C 2.575 -5.444 2.894 1.00 . A A . 10 TYR CG 1 1
11 20782 1 1 10 TYR CZ C 1.804 -7.439 1.119 1.00 . A A . 10 TYR CZ 1 1
11 20783 1 1 10 TYR H H 4.638 -6.718 4.633 1.00 . A A . 10 TYR H 1 1
11 20784 1 1 10 TYR HA H 4.327 -4.065 5.612 1.00 . A A . 10 TYR HA 1 1
11 20785 1 1 10 TYR HB2 H 2.108 -3.840 4.242 1.00 . A A . 10 TYR HB2 1 1
11 20786 1 1 10 TYR HB3 H 3.587 -3.602 3.333 1.00 . A A . 10 TYR HB3 1 1
11 20787 1 1 10 TYR HD1 H 1.060 -6.220 4.198 1.00 . A A . 10 TYR HD1 1 1
11 20788 1 1 10 TYR HD2 H 4.010 -4.876 1.405 1.00 . A A . 10 TYR HD2 1 1
11 20789 1 1 10 TYR HE1 H 0.360 -8.043 2.569 1.00 . A A . 10 TYR HE1 1 1
11 20790 1 1 10 TYR HE2 H 3.299 -6.704 -0.213 1.00 . A A . 10 TYR HE2 1 1
11 20791 1 1 10 TYR HH H 0.747 -8.059 -0.390 1.00 . A A . 10 TYR HH 1 1
11 20792 1 1 10 TYR N N 4.822 -5.743 4.509 1.00 . A A . 10 TYR N 1 1
11 20793 1 1 10 TYR O O 2.723 -6.819 5.904 1.00 . A A . 10 TYR O 1 1
11 20794 1 1 10 TYR OH O 1.427 -8.415 0.251 1.00 . A A . 10 TYR OH 1 1
11 20795 1 1 11 ARG C C -0.015 -5.559 7.316 1.00 . A A . 11 ARG C 1 1
11 20796 1 1 11 ARG CA C 1.389 -5.432 7.910 1.00 . A A . 11 ARG CA 1 1
11 20797 1 1 11 ARG CB C 1.324 -4.579 9.179 1.00 . A A . 11 ARG CB 1 1
11 20798 1 1 11 ARG CD C 2.676 -3.358 10.922 1.00 . A A . 11 ARG CD 1 1
11 20799 1 1 11 ARG CG C 2.721 -4.350 9.759 1.00 . A A . 11 ARG CG 1 1
11 20800 1 1 11 ARG CZ C 1.793 -4.659 12.854 1.00 . A A . 11 ARG CZ 1 1
11 20801 1 1 11 ARG H H 2.436 -3.865 7.021 1.00 . A A . 11 ARG H 1 1
11 20802 1 1 11 ARG HA H 1.810 -6.412 8.135 1.00 . A A . 11 ARG HA 1 1
11 20803 1 1 11 ARG HB2 H 0.859 -3.619 8.952 1.00 . A A . 11 ARG HB2 1 1
11 20804 1 1 11 ARG HB3 H 0.694 -5.070 9.920 1.00 . A A . 11 ARG HB3 1 1
11 20805 1 1 11 ARG HD2 H 3.644 -3.327 11.423 1.00 . A A . 11 ARG HD2 1 1
11 20806 1 1 11 ARG HD3 H 2.481 -2.353 10.546 1.00 . A A . 11 ARG HD3 1 1
11 20807 1 1 11 ARG HE H 0.727 -3.313 11.803 1.00 . A A . 11 ARG HE 1 1
11 20808 1 1 11 ARG HG2 H 3.136 -5.299 10.101 1.00 . A A . 11 ARG HG2 1 1
11 20809 1 1 11 ARG HG3 H 3.385 -3.974 8.980 1.00 . A A . 11 ARG HG3 1 1
11 20810 1 1 11 ARG HH11 H 3.731 -5.052 12.382 1.00 . A A . 11 ARG HH11 1 1
11 20811 1 1 11 ARG HH12 H 3.102 -5.950 13.723 1.00 . A A . 11 ARG HH12 1 1
11 20812 1 1 11 ARG HH21 H -0.103 -4.496 13.573 1.00 . A A . 11 ARG HH21 1 1
11 20813 1 1 11 ARG HH22 H 0.907 -5.631 14.405 1.00 . A A . 11 ARG HH22 1 1
11 20814 1 1 11 ARG N N 2.298 -4.852 6.936 1.00 . A A . 11 ARG N 1 1
11 20815 1 1 11 ARG NE N 1.623 -3.752 11.883 1.00 . A A . 11 ARG NE 1 1
11 20816 1 1 11 ARG NH1 N 2.975 -5.272 12.999 1.00 . A A . 11 ARG NH1 1 1
11 20817 1 1 11 ARG NH2 N 0.780 -4.954 13.681 1.00 . A A . 11 ARG NH2 1 1
11 20818 1 1 11 ARG O O -0.480 -4.661 6.615 1.00 . A A . 11 ARG O 1 1
11 20819 1 1 12 TRP C C -2.728 -7.784 8.163 1.00 . A A . 12 TRP C 1 1
11 20820 1 1 12 TRP CA C -1.993 -6.937 7.122 1.00 . A A . 12 TRP CA 1 1
11 20821 1 1 12 TRP CB C -1.952 -7.591 5.740 1.00 . A A . 12 TRP CB 1 1
11 20822 1 1 12 TRP CD1 C -0.407 -9.652 5.585 1.00 . A A . 12 TRP CD1 1 1
11 20823 1 1 12 TRP CD2 C -2.520 -10.172 5.996 1.00 . A A . 12 TRP CD2 1 1
11 20824 1 1 12 TRP CE2 C -1.808 -11.353 5.939 1.00 . A A . 12 TRP CE2 1 1
11 20825 1 1 12 TRP CE3 C -3.904 -10.163 6.244 1.00 . A A . 12 TRP CE3 1 1
11 20826 1 1 12 TRP CG C -1.605 -9.080 5.766 1.00 . A A . 12 TRP CG 1 1
11 20827 1 1 12 TRP CH2 C -3.773 -12.626 6.368 1.00 . A A . 12 TRP CH2 1 1
11 20828 1 1 12 TRP CZ2 C -2.395 -12.611 6.119 1.00 . A A . 12 TRP CZ2 1 1
11 20829 1 1 12 TRP CZ3 C -4.475 -11.428 6.423 1.00 . A A . 12 TRP CZ3 1 1
11 20830 1 1 12 TRP H H -0.266 -7.406 8.189 1.00 . A A . 12 TRP H 1 1
11 20831 1 1 12 TRP HA H -2.493 -5.975 7.004 1.00 . A A . 12 TRP HA 1 1
11 20832 1 1 12 TRP HB2 H -2.922 -7.462 5.259 1.00 . A A . 12 TRP HB2 1 1
11 20833 1 1 12 TRP HB3 H -1.219 -7.068 5.124 1.00 . A A . 12 TRP HB3 1 1
11 20834 1 1 12 TRP HD1 H 0.512 -9.100 5.387 1.00 . A A . 12 TRP HD1 1 1
11 20835 1 1 12 TRP HE1 H 0.346 -11.727 5.574 1.00 . A A . 12 TRP HE1 1 1
11 20836 1 1 12 TRP HE3 H -4.489 -9.244 6.295 1.00 . A A . 12 TRP HE3 1 1
11 20837 1 1 12 TRP HH2 H -4.292 -13.573 6.518 1.00 . A A . 12 TRP HH2 1 1
11 20838 1 1 12 TRP HZ2 H -1.810 -13.530 6.069 1.00 . A A . 12 TRP HZ2 1 1
11 20839 1 1 12 TRP HZ3 H -5.547 -11.478 6.618 1.00 . A A . 12 TRP HZ3 1 1
11 20840 1 1 12 TRP N N -0.651 -6.681 7.618 1.00 . A A . 12 TRP N 1 1
11 20841 1 1 12 TRP NE1 N -0.482 -11.027 5.681 1.00 . A A . 12 TRP NE1 1 1
11 20842 1 1 12 TRP O O -2.160 -8.725 8.716 1.00 . A A . 12 TRP O 1 1
11 20843 1 1 13 THR C C -6.219 -8.318 8.825 1.00 . A A . 13 THR C 1 1
11 20844 1 1 13 THR CA C -4.798 -8.136 9.363 1.00 . A A . 13 THR CA 1 1
11 20845 1 1 13 THR CB C -4.743 -7.373 10.688 1.00 . A A . 13 THR CB 1 1
11 20846 1 1 13 THR CG2 C -3.335 -6.870 11.015 1.00 . A A . 13 THR CG2 1 1
11 20847 1 1 13 THR H H -4.435 -6.654 7.944 1.00 . A A . 13 THR H 1 1
11 20848 1 1 13 THR HA H -4.378 -9.132 9.498 1.00 . A A . 13 THR HA 1 1
11 20849 1 1 13 THR HB H -5.139 -7.979 11.502 1.00 . A A . 13 THR HB 1 1
11 20850 1 1 13 THR HG1 H -5.041 -5.648 9.719 1.00 . A A . 13 THR HG1 1 1
11 20851 1 1 13 THR HG21 H -3.267 -6.650 12.081 1.00 . A A . 13 THR HG21 1 1
11 20852 1 1 13 THR HG22 H -2.606 -7.637 10.755 1.00 . A A . 13 THR HG22 1 1
11 20853 1 1 13 THR HG23 H -3.131 -5.965 10.443 1.00 . A A . 13 THR HG23 1 1
11 20854 1 1 13 THR N N -3.980 -7.421 8.398 1.00 . A A . 13 THR N 1 1
11 20855 1 1 13 THR O O -6.469 -8.113 7.639 1.00 . A A . 13 THR O 1 1
11 20856 1 1 13 THR OG1 O -5.487 -6.184 10.436 1.00 . A A . 13 THR OG1 1 1
11 20857 1 1 14 GLN C C -9.321 -9.321 10.583 1.00 . A A . 14 GLN C 1 1
11 20858 1 1 14 GLN CA C -8.503 -8.913 9.357 1.00 . A A . 14 GLN CA 1 1
11 20859 1 1 14 GLN CB C -8.622 -9.957 8.245 1.00 . A A . 14 GLN CB 1 1
11 20860 1 1 14 GLN CD C -7.976 -12.360 7.833 1.00 . A A . 14 GLN CD 1 1
11 20861 1 1 14 GLN CG C -8.603 -11.375 8.821 1.00 . A A . 14 GLN CG 1 1
11 20862 1 1 14 GLN H H -6.902 -8.865 10.689 1.00 . A A . 14 GLN H 1 1
11 20863 1 1 14 GLN HA H -8.853 -7.951 8.982 1.00 . A A . 14 GLN HA 1 1
11 20864 1 1 14 GLN HB2 H -9.546 -9.799 7.690 1.00 . A A . 14 GLN HB2 1 1
11 20865 1 1 14 GLN HB3 H -7.801 -9.837 7.539 1.00 . A A . 14 GLN HB3 1 1
11 20866 1 1 14 GLN HE21 H -6.741 -12.984 9.311 1.00 . A A . 14 GLN HE21 1 1
11 20867 1 1 14 GLN HE22 H -6.529 -13.775 7.784 1.00 . A A . 14 GLN HE22 1 1
11 20868 1 1 14 GLN HG2 H -8.042 -11.384 9.755 1.00 . A A . 14 GLN HG2 1 1
11 20869 1 1 14 GLN HG3 H -9.620 -11.689 9.057 1.00 . A A . 14 GLN HG3 1 1
11 20870 1 1 14 GLN N N -7.113 -8.701 9.725 1.00 . A A . 14 GLN N 1 1
11 20871 1 1 14 GLN NE2 N -7.001 -13.101 8.352 1.00 . A A . 14 GLN NE2 1 1
11 20872 1 1 14 GLN O O -8.855 -9.194 11.715 1.00 . A A . 14 GLN O 1 1
11 20873 1 1 14 GLN OE1 O -8.352 -12.442 6.675 1.00 . A A . 14 GLN OE1 1 1
11 20874 1 1 15 THR C C -12.605 -11.000 10.813 1.00 . A A . 15 THR C 1 1
11 20875 1 1 15 THR CA C -11.413 -10.231 11.385 1.00 . A A . 15 THR CA 1 1
11 20876 1 1 15 THR CB C -11.818 -8.993 12.188 1.00 . A A . 15 THR CB 1 1
11 20877 1 1 15 THR CG2 C -12.925 -8.188 11.505 1.00 . A A . 15 THR CG2 1 1
11 20878 1 1 15 THR H H -10.897 -9.903 9.394 1.00 . A A . 15 THR H 1 1
11 20879 1 1 15 THR HA H -10.868 -10.920 12.030 1.00 . A A . 15 THR HA 1 1
11 20880 1 1 15 THR HB H -10.952 -8.365 12.398 1.00 . A A . 15 THR HB 1 1
11 20881 1 1 15 THR HG1 H -13.298 -9.980 13.105 1.00 . A A . 15 THR HG1 1 1
11 20882 1 1 15 THR HG21 H -12.896 -8.370 10.431 1.00 . A A . 15 THR HG21 1 1
11 20883 1 1 15 THR HG22 H -13.894 -8.494 11.900 1.00 . A A . 15 THR HG22 1 1
11 20884 1 1 15 THR HG23 H -12.774 -7.126 11.697 1.00 . A A . 15 THR HG23 1 1
11 20885 1 1 15 THR N N -10.526 -9.803 10.317 1.00 . A A . 15 THR N 1 1
11 20886 1 1 15 THR O O -13.755 -10.617 11.024 1.00 . A A . 15 THR O 1 1
11 20887 1 1 15 THR OG1 O -12.444 -9.524 13.353 1.00 . A A . 15 THR OG1 1 1
11 20888 1 1 16 LEU C C -14.444 -12.000 8.968 1.00 . A A . 16 LEU C 1 1
11 20889 1 1 16 LEU CA C -13.321 -12.896 9.493 1.00 . A A . 16 LEU CA 1 1
11 20890 1 1 16 LEU CB C -13.797 -13.966 10.478 1.00 . A A . 16 LEU CB 1 1
11 20891 1 1 16 LEU CD1 C -11.364 -14.548 10.795 1.00 . A A . 16 LEU CD1 1 1
11 20892 1 1 16 LEU CD2 C -12.732 -13.678 12.746 1.00 . A A . 16 LEU CD2 1 1
11 20893 1 1 16 LEU CG C -12.744 -14.496 11.453 1.00 . A A . 16 LEU CG 1 1
11 20894 1 1 16 LEU H H -11.352 -12.375 9.931 1.00 . A A . 16 LEU H 1 1
11 20895 1 1 16 LEU HA H -12.870 -13.415 8.648 1.00 . A A . 16 LEU HA 1 1
11 20896 1 1 16 LEU HB2 H -14.625 -13.556 11.057 1.00 . A A . 16 LEU HB2 1 1
11 20897 1 1 16 LEU HB3 H -14.192 -14.807 9.908 1.00 . A A . 16 LEU HB3 1 1
11 20898 1 1 16 LEU HD11 H -11.473 -14.443 9.716 1.00 . A A . 16 LEU HD11 1 1
11 20899 1 1 16 LEU HD12 H -10.747 -13.736 11.180 1.00 . A A . 16 LEU HD12 1 1
11 20900 1 1 16 LEU HD13 H -10.889 -15.503 11.021 1.00 . A A . 16 LEU HD13 1 1
11 20901 1 1 16 LEU HD21 H -13.496 -12.902 12.692 1.00 . A A . 16 LEU HD21 1 1
11 20902 1 1 16 LEU HD22 H -12.939 -14.333 13.593 1.00 . A A . 16 LEU HD22 1 1
11 20903 1 1 16 LEU HD23 H -11.753 -13.216 12.875 1.00 . A A . 16 LEU HD23 1 1
11 20904 1 1 16 LEU HG H -13.011 -15.518 11.722 1.00 . A A . 16 LEU HG 1 1
11 20905 1 1 16 LEU N N -12.290 -12.070 10.098 1.00 . A A . 16 LEU N 1 1
11 20906 1 1 16 LEU O O -15.606 -12.405 8.942 1.00 . A A . 16 LEU O 1 1
11 20907 1 1 17 ALA C C -14.318 -8.914 7.046 1.00 . A A . 17 ALA C 1 1
11 20908 1 1 17 ALA CA C -15.019 -9.842 8.040 1.00 . A A . 17 ALA CA 1 1
11 20909 1 1 17 ALA CB C -15.660 -9.076 9.200 1.00 . A A . 17 ALA CB 1 1
11 20910 1 1 17 ALA H H -13.113 -10.477 8.588 1.00 . A A . 17 ALA H 1 1
11 20911 1 1 17 ALA HA H -15.795 -10.401 7.518 1.00 . A A . 17 ALA HA 1 1
11 20912 1 1 17 ALA HB1 H -16.725 -8.949 9.007 1.00 . A A . 17 ALA HB1 1 1
11 20913 1 1 17 ALA HB2 H -15.523 -9.636 10.125 1.00 . A A . 17 ALA HB2 1 1
11 20914 1 1 17 ALA HB3 H -15.189 -8.098 9.294 1.00 . A A . 17 ALA HB3 1 1
11 20915 1 1 17 ALA N N -14.059 -10.799 8.563 1.00 . A A . 17 ALA N 1 1
11 20916 1 1 17 ALA O O -14.534 -9.015 5.839 1.00 . A A . 17 ALA O 1 1
11 20917 1 1 18 GLU C C -11.255 -7.347 6.870 1.00 . A A . 18 GLU C 1 1
11 20918 1 1 18 GLU CA C -12.759 -7.087 6.765 1.00 . A A . 18 GLU CA 1 1
11 20919 1 1 18 GLU CB C -13.094 -5.645 7.152 1.00 . A A . 18 GLU CB 1 1
11 20920 1 1 18 GLU CD C -11.267 -4.555 8.506 1.00 . A A . 18 GLU CD 1 1
11 20921 1 1 18 GLU CG C -12.589 -5.324 8.560 1.00 . A A . 18 GLU CG 1 1
11 20922 1 1 18 GLU H H -13.323 -7.956 8.572 1.00 . A A . 18 GLU H 1 1
11 20923 1 1 18 GLU HA H -13.096 -7.270 5.745 1.00 . A A . 18 GLU HA 1 1
11 20924 1 1 18 GLU HB2 H -12.645 -4.958 6.435 1.00 . A A . 18 GLU HB2 1 1
11 20925 1 1 18 GLU HB3 H -14.173 -5.493 7.106 1.00 . A A . 18 GLU HB3 1 1
11 20926 1 1 18 GLU HG2 H -13.335 -4.734 9.093 1.00 . A A . 18 GLU HG2 1 1
11 20927 1 1 18 GLU HG3 H -12.453 -6.248 9.122 1.00 . A A . 18 GLU HG3 1 1
11 20928 1 1 18 GLU N N -13.493 -8.031 7.589 1.00 . A A . 18 GLU N 1 1
11 20929 1 1 18 GLU O O -10.793 -7.959 7.832 1.00 . A A . 18 GLU O 1 1
11 20930 1 1 18 GLU OE1 O -10.273 -5.167 8.058 1.00 . A A . 18 GLU OE1 1 1
11 20931 1 1 18 GLU OE2 O -11.280 -3.374 8.914 1.00 . A A . 18 GLU OE2 1 1
11 20932 1 1 19 LEU C C -8.414 -5.677 5.964 1.00 . A A . 19 LEU C 1 1
11 20933 1 1 19 LEU CA C -9.091 -7.043 5.835 1.00 . A A . 19 LEU CA 1 1
11 20934 1 1 19 LEU CB C -8.672 -7.820 4.585 1.00 . A A . 19 LEU CB 1 1
11 20935 1 1 19 LEU CD1 C -8.811 -10.173 3.688 1.00 . A A . 19 LEU CD1 1 1
11 20936 1 1 19 LEU CD2 C -6.754 -9.412 4.962 1.00 . A A . 19 LEU CD2 1 1
11 20937 1 1 19 LEU CG C -8.270 -9.279 4.806 1.00 . A A . 19 LEU CG 1 1
11 20938 1 1 19 LEU H H -10.916 -6.372 5.089 1.00 . A A . 19 LEU H 1 1
11 20939 1 1 19 LEU HA H -8.815 -7.648 6.698 1.00 . A A . 19 LEU HA 1 1
11 20940 1 1 19 LEU HB2 H -9.497 -7.795 3.873 1.00 . A A . 19 LEU HB2 1 1
11 20941 1 1 19 LEU HB3 H -7.835 -7.299 4.121 1.00 . A A . 19 LEU HB3 1 1
11 20942 1 1 19 LEU HD11 H -8.811 -11.211 4.021 1.00 . A A . 19 LEU HD11 1 1
11 20943 1 1 19 LEU HD12 H -9.829 -9.870 3.442 1.00 . A A . 19 LEU HD12 1 1
11 20944 1 1 19 LEU HD13 H -8.179 -10.073 2.805 1.00 . A A . 19 LEU HD13 1 1
11 20945 1 1 19 LEU HD21 H -6.509 -9.570 6.013 1.00 . A A . 19 LEU HD21 1 1
11 20946 1 1 19 LEU HD22 H -6.401 -10.260 4.376 1.00 . A A . 19 LEU HD22 1 1
11 20947 1 1 19 LEU HD23 H -6.271 -8.501 4.610 1.00 . A A . 19 LEU HD23 1 1
11 20948 1 1 19 LEU HG H -8.721 -9.621 5.738 1.00 . A A . 19 LEU HG 1 1
11 20949 1 1 19 LEU N N -10.533 -6.869 5.867 1.00 . A A . 19 LEU N 1 1
11 20950 1 1 19 LEU O O -8.766 -4.735 5.255 1.00 . A A . 19 LEU O 1 1
11 20951 1 1 20 ASP C C -5.294 -4.529 6.588 1.00 . A A . 20 ASP C 1 1
11 20952 1 1 20 ASP CA C -6.725 -4.376 7.107 1.00 . A A . 20 ASP CA 1 1
11 20953 1 1 20 ASP CB C -6.654 -4.050 8.600 1.00 . A A . 20 ASP CB 1 1
11 20954 1 1 20 ASP CG C -7.421 -2.797 9.026 1.00 . A A . 20 ASP CG 1 1
11 20955 1 1 20 ASP H H -7.173 -6.382 7.448 1.00 . A A . 20 ASP H 1 1
11 20956 1 1 20 ASP HA H -7.283 -3.609 6.571 1.00 . A A . 20 ASP HA 1 1
11 20957 1 1 20 ASP HB2 H -7.039 -4.902 9.161 1.00 . A A . 20 ASP HB2 1 1
11 20958 1 1 20 ASP HB3 H -5.607 -3.931 8.881 1.00 . A A . 20 ASP HB3 1 1
11 20959 1 1 20 ASP N N -7.454 -5.611 6.875 1.00 . A A . 20 ASP N 1 1
11 20960 1 1 20 ASP O O -4.626 -5.519 6.881 1.00 . A A . 20 ASP O 1 1
11 20961 1 1 20 ASP OD1 O -7.187 -1.746 8.392 1.00 . A A . 20 ASP OD1 1 1
11 20962 1 1 20 ASP OD2 O -8.224 -2.919 9.976 1.00 . A A . 20 ASP OD2 1 1
11 20963 1 1 21 LEU C C -2.862 -2.188 5.513 1.00 . A A . 21 LEU C 1 1
11 20964 1 1 21 LEU CA C -3.526 -3.544 5.263 1.00 . A A . 21 LEU CA 1 1
11 20965 1 1 21 LEU CB C -3.568 -3.946 3.788 1.00 . A A . 21 LEU CB 1 1
11 20966 1 1 21 LEU CD1 C -2.066 -2.211 2.742 1.00 . A A . 21 LEU CD1 1 1
11 20967 1 1 21 LEU CD2 C -1.082 -4.354 3.677 1.00 . A A . 21 LEU CD2 1 1
11 20968 1 1 21 LEU CG C -2.285 -3.705 2.990 1.00 . A A . 21 LEU CG 1 1
11 20969 1 1 21 LEU H H -5.415 -2.731 5.593 1.00 . A A . 21 LEU H 1 1
11 20970 1 1 21 LEU HA H -2.956 -4.310 5.790 1.00 . A A . 21 LEU HA 1 1
11 20971 1 1 21 LEU HB2 H -3.816 -5.006 3.728 1.00 . A A . 21 LEU HB2 1 1
11 20972 1 1 21 LEU HB3 H -4.380 -3.401 3.306 1.00 . A A . 21 LEU HB3 1 1
11 20973 1 1 21 LEU HD11 H -2.004 -2.026 1.670 1.00 . A A . 21 LEU HD11 1 1
11 20974 1 1 21 LEU HD12 H -2.900 -1.647 3.161 1.00 . A A . 21 LEU HD12 1 1
11 20975 1 1 21 LEU HD13 H -1.138 -1.896 3.220 1.00 . A A . 21 LEU HD13 1 1
11 20976 1 1 21 LEU HD21 H -0.357 -4.664 2.924 1.00 . A A . 21 LEU HD21 1 1
11 20977 1 1 21 LEU HD22 H -0.618 -3.636 4.354 1.00 . A A . 21 LEU HD22 1 1
11 20978 1 1 21 LEU HD23 H -1.413 -5.225 4.242 1.00 . A A . 21 LEU HD23 1 1
11 20979 1 1 21 LEU HG H -2.394 -4.180 2.015 1.00 . A A . 21 LEU HG 1 1
11 20980 1 1 21 LEU N N -4.865 -3.533 5.826 1.00 . A A . 21 LEU N 1 1
11 20981 1 1 21 LEU O O -3.473 -1.144 5.294 1.00 . A A . 21 LEU O 1 1
11 20982 1 1 22 ALA C C 0.558 -1.192 5.704 1.00 . A A . 22 ALA C 1 1
11 20983 1 1 22 ALA CA C -0.864 -1.039 6.248 1.00 . A A . 22 ALA CA 1 1
11 20984 1 1 22 ALA CB C -0.887 -0.761 7.752 1.00 . A A . 22 ALA CB 1 1
11 20985 1 1 22 ALA H H -1.128 -3.103 6.142 1.00 . A A . 22 ALA H 1 1
11 20986 1 1 22 ALA HA H -1.355 -0.214 5.731 1.00 . A A . 22 ALA HA 1 1
11 20987 1 1 22 ALA HB1 H -0.058 -1.283 8.231 1.00 . A A . 22 ALA HB1 1 1
11 20988 1 1 22 ALA HB2 H -0.790 0.311 7.925 1.00 . A A . 22 ALA HB2 1 1
11 20989 1 1 22 ALA HB3 H -1.829 -1.114 8.173 1.00 . A A . 22 ALA HB3 1 1
11 20990 1 1 22 ALA N N -1.618 -2.249 5.967 1.00 . A A . 22 ALA N 1 1
11 20991 1 1 22 ALA O O 1.211 -2.206 5.942 1.00 . A A . 22 ALA O 1 1
11 20992 1 1 23 VAL C C 3.021 1.153 4.714 1.00 . A A . 23 VAL C 1 1
11 20993 1 1 23 VAL CA C 2.328 -0.176 4.406 1.00 . A A . 23 VAL CA 1 1
11 20994 1 1 23 VAL CB C 2.245 -0.474 2.907 1.00 . A A . 23 VAL CB 1 1
11 20995 1 1 23 VAL CG1 C 3.636 -0.464 2.269 1.00 . A A . 23 VAL CG1 1 1
11 20996 1 1 23 VAL CG2 C 1.533 -1.803 2.651 1.00 . A A . 23 VAL CG2 1 1
11 20997 1 1 23 VAL H H 0.457 0.653 4.796 1.00 . A A . 23 VAL H 1 1
11 20998 1 1 23 VAL HA H 2.887 -0.982 4.880 1.00 . A A . 23 VAL HA 1 1
11 20999 1 1 23 VAL HB H 1.657 0.317 2.441 1.00 . A A . 23 VAL HB 1 1
11 21000 1 1 23 VAL HG11 H 3.741 0.419 1.639 1.00 . A A . 23 VAL HG11 1 1
11 21001 1 1 23 VAL HG12 H 4.394 -0.445 3.052 1.00 . A A . 23 VAL HG12 1 1
11 21002 1 1 23 VAL HG13 H 3.763 -1.361 1.662 1.00 . A A . 23 VAL HG13 1 1
11 21003 1 1 23 VAL HG21 H 0.729 -1.651 1.931 1.00 . A A . 23 VAL HG21 1 1
11 21004 1 1 23 VAL HG22 H 2.245 -2.526 2.253 1.00 . A A . 23 VAL HG22 1 1
11 21005 1 1 23 VAL HG23 H 1.117 -2.179 3.586 1.00 . A A . 23 VAL HG23 1 1
11 21006 1 1 23 VAL N N 0.995 -0.169 4.985 1.00 . A A . 23 VAL N 1 1
11 21007 1 1 23 VAL O O 2.741 2.166 4.075 1.00 . A A . 23 VAL O 1 1
11 21008 1 1 24 PRO C C 5.758 2.633 5.102 1.00 . A A . 24 PRO C 1 1
11 21009 1 1 24 PRO CA C 4.670 2.292 6.121 1.00 . A A . 24 PRO CA 1 1
11 21010 1 1 24 PRO CB C 5.226 1.964 7.497 1.00 . A A . 24 PRO CB 1 1
11 21011 1 1 24 PRO CD C 4.291 -0.078 6.500 1.00 . A A . 24 PRO CD 1 1
11 21012 1 1 24 PRO CG C 5.177 0.449 7.617 1.00 . A A . 24 PRO CG 1 1
11 21013 1 1 24 PRO HA H 4.061 3.084 6.147 1.00 . A A . 24 PRO HA 1 1
11 21014 1 1 24 PRO HB2 H 6.247 2.331 7.603 1.00 . A A . 24 PRO HB2 1 1
11 21015 1 1 24 PRO HB3 H 4.635 2.437 8.281 1.00 . A A . 24 PRO HB3 1 1
11 21016 1 1 24 PRO HD2 H 4.819 -0.811 5.889 1.00 . A A . 24 PRO HD2 1 1
11 21017 1 1 24 PRO HD3 H 3.405 -0.573 6.896 1.00 . A A . 24 PRO HD3 1 1
11 21018 1 1 24 PRO HG2 H 6.179 0.027 7.541 1.00 . A A . 24 PRO HG2 1 1
11 21019 1 1 24 PRO HG3 H 4.780 0.156 8.589 1.00 . A A . 24 PRO HG3 1 1
11 21020 1 1 24 PRO N N 3.935 1.104 5.720 1.00 . A A . 24 PRO N 1 1
11 21021 1 1 24 PRO O O 6.606 1.798 4.790 1.00 . A A . 24 PRO O 1 1
11 21022 1 1 25 PHE C C 7.641 5.329 4.256 1.00 . A A . 25 PHE C 1 1
11 21023 1 1 25 PHE CA C 6.670 4.324 3.633 1.00 . A A . 25 PHE CA 1 1
11 21024 1 1 25 PHE CB C 5.886 5.016 2.516 1.00 . A A . 25 PHE CB 1 1
11 21025 1 1 25 PHE CD1 C 5.730 2.863 1.247 1.00 . A A . 25 PHE CD1 1 1
11 21026 1 1 25 PHE CD2 C 3.940 4.384 1.072 1.00 . A A . 25 PHE CD2 1 1
11 21027 1 1 25 PHE CE1 C 5.055 1.968 0.375 1.00 . A A . 25 PHE CE1 1 1
11 21028 1 1 25 PHE CE2 C 3.265 3.490 0.200 1.00 . A A . 25 PHE CE2 1 1
11 21029 1 1 25 PHE CG C 5.158 4.052 1.577 1.00 . A A . 25 PHE CG 1 1
11 21030 1 1 25 PHE CZ C 3.837 2.301 -0.130 1.00 . A A . 25 PHE CZ 1 1
11 21031 1 1 25 PHE H H 5.007 4.535 4.869 1.00 . A A . 25 PHE H 1 1
11 21032 1 1 25 PHE HA H 7.225 3.450 3.290 1.00 . A A . 25 PHE HA 1 1
11 21033 1 1 25 PHE HB2 H 5.156 5.691 2.964 1.00 . A A . 25 PHE HB2 1 1
11 21034 1 1 25 PHE HB3 H 6.571 5.630 1.931 1.00 . A A . 25 PHE HB3 1 1
11 21035 1 1 25 PHE HD1 H 6.706 2.597 1.652 1.00 . A A . 25 PHE HD1 1 1
11 21036 1 1 25 PHE HD2 H 3.482 5.338 1.336 1.00 . A A . 25 PHE HD2 1 1
11 21037 1 1 25 PHE HE1 H 5.513 1.015 0.111 1.00 . A A . 25 PHE HE1 1 1
11 21038 1 1 25 PHE HE2 H 2.289 3.756 -0.205 1.00 . A A . 25 PHE HE2 1 1
11 21039 1 1 25 PHE HZ H 3.319 1.614 -0.799 1.00 . A A . 25 PHE HZ 1 1
11 21040 1 1 25 PHE N N 5.700 3.862 4.611 1.00 . A A . 25 PHE N 1 1
11 21041 1 1 25 PHE O O 7.253 6.125 5.110 1.00 . A A . 25 PHE O 1 1
11 21042 1 1 26 ARG C C 9.735 7.553 3.720 1.00 . A A . 26 ARG C 1 1
11 21043 1 1 26 ARG CA C 9.915 6.153 4.308 1.00 . A A . 26 ARG CA 1 1
11 21044 1 1 26 ARG CB C 11.312 5.635 3.960 1.00 . A A . 26 ARG CB 1 1
11 21045 1 1 26 ARG CD C 12.442 4.430 2.055 1.00 . A A . 26 ARG CD 1 1
11 21046 1 1 26 ARG CG C 11.514 5.583 2.444 1.00 . A A . 26 ARG CG 1 1
11 21047 1 1 26 ARG CZ C 12.840 3.048 0.020 1.00 . A A . 26 ARG CZ 1 1
11 21048 1 1 26 ARG H H 9.193 4.609 3.111 1.00 . A A . 26 ARG H 1 1
11 21049 1 1 26 ARG HA H 9.773 6.160 5.389 1.00 . A A . 26 ARG HA 1 1
11 21050 1 1 26 ARG HB2 H 12.065 6.282 4.409 1.00 . A A . 26 ARG HB2 1 1
11 21051 1 1 26 ARG HB3 H 11.451 4.641 4.384 1.00 . A A . 26 ARG HB3 1 1
11 21052 1 1 26 ARG HD2 H 13.480 4.712 2.233 1.00 . A A . 26 ARG HD2 1 1
11 21053 1 1 26 ARG HD3 H 12.236 3.560 2.678 1.00 . A A . 26 ARG HD3 1 1
11 21054 1 1 26 ARG HE H 11.642 4.665 0.084 1.00 . A A . 26 ARG HE 1 1
11 21055 1 1 26 ARG HG2 H 10.551 5.463 1.949 1.00 . A A . 26 ARG HG2 1 1
11 21056 1 1 26 ARG HG3 H 11.936 6.527 2.097 1.00 . A A . 26 ARG HG3 1 1
11 21057 1 1 26 ARG HH11 H 13.837 2.423 1.678 1.00 . A A . 26 ARG HH11 1 1
11 21058 1 1 26 ARG HH12 H 14.104 1.472 0.255 1.00 . A A . 26 ARG HH12 1 1
11 21059 1 1 26 ARG HH21 H 11.993 3.410 -1.794 1.00 . A A . 26 ARG HH21 1 1
11 21060 1 1 26 ARG HH22 H 13.048 2.038 -1.733 1.00 . A A . 26 ARG HH22 1 1
11 21061 1 1 26 ARG N N 8.885 5.259 3.805 1.00 . A A . 26 ARG N 1 1
11 21062 1 1 26 ARG NE N 12.250 4.086 0.628 1.00 . A A . 26 ARG NE 1 1
11 21063 1 1 26 ARG NH1 N 13.663 2.247 0.710 1.00 . A A . 26 ARG NH1 1 1
11 21064 1 1 26 ARG NH2 N 12.607 2.812 -1.279 1.00 . A A . 26 ARG NH2 1 1
11 21065 1 1 26 ARG O O 10.354 7.891 2.711 1.00 . A A . 26 ARG O 1 1
11 21066 1 1 27 VAL C C 8.734 10.644 5.118 1.00 . A A . 27 VAL C 1 1
11 21067 1 1 27 VAL CA C 8.618 9.688 3.929 1.00 . A A . 27 VAL CA 1 1
11 21068 1 1 27 VAL CB C 7.252 9.753 3.241 1.00 . A A . 27 VAL CB 1 1
11 21069 1 1 27 VAL CG1 C 7.313 9.133 1.844 1.00 . A A . 27 VAL CG1 1 1
11 21070 1 1 27 VAL CG2 C 6.177 9.078 4.094 1.00 . A A . 27 VAL CG2 1 1
11 21071 1 1 27 VAL H H 8.387 8.050 5.194 1.00 . A A . 27 VAL H 1 1
11 21072 1 1 27 VAL HA H 9.379 9.949 3.193 1.00 . A A . 27 VAL HA 1 1
11 21073 1 1 27 VAL HB H 6.982 10.803 3.130 1.00 . A A . 27 VAL HB 1 1
11 21074 1 1 27 VAL HG11 H 8.132 8.415 1.799 1.00 . A A . 27 VAL HG11 1 1
11 21075 1 1 27 VAL HG12 H 6.372 8.624 1.631 1.00 . A A . 27 VAL HG12 1 1
11 21076 1 1 27 VAL HG13 H 7.477 9.917 1.105 1.00 . A A . 27 VAL HG13 1 1
11 21077 1 1 27 VAL HG21 H 5.809 8.190 3.580 1.00 . A A . 27 VAL HG21 1 1
11 21078 1 1 27 VAL HG22 H 6.603 8.791 5.056 1.00 . A A . 27 VAL HG22 1 1
11 21079 1 1 27 VAL HG23 H 5.352 9.773 4.255 1.00 . A A . 27 VAL HG23 1 1
11 21080 1 1 27 VAL N N 8.886 8.332 4.375 1.00 . A A . 27 VAL N 1 1
11 21081 1 1 27 VAL O O 8.534 10.242 6.263 1.00 . A A . 27 VAL O 1 1
11 21082 1 1 28 SER C C 8.057 13.917 5.737 1.00 . A A . 28 SER C 1 1
11 21083 1 1 28 SER CA C 9.202 12.906 5.834 1.00 . A A . 28 SER CA 1 1
11 21084 1 1 28 SER CB C 10.551 13.619 5.717 1.00 . A A . 28 SER CB 1 1
11 21085 1 1 28 SER H H 9.218 12.209 3.871 1.00 . A A . 28 SER H 1 1
11 21086 1 1 28 SER HA H 9.157 12.367 6.780 1.00 . A A . 28 SER HA 1 1
11 21087 1 1 28 SER HB2 H 11.032 13.333 4.782 1.00 . A A . 28 SER HB2 1 1
11 21088 1 1 28 SER HB3 H 10.389 14.696 5.677 1.00 . A A . 28 SER HB3 1 1
11 21089 1 1 28 SER HG H 12.359 13.535 6.571 1.00 . A A . 28 SER HG 1 1
11 21090 1 1 28 SER N N 9.057 11.890 4.805 1.00 . A A . 28 SER N 1 1
11 21091 1 1 28 SER O O 8.120 14.991 6.333 1.00 . A A . 28 SER O 1 1
11 21092 1 1 28 SER OG O 11.414 13.310 6.808 1.00 . A A . 28 SER OG 1 1
11 21093 1 1 29 PHE C C 4.593 13.574 4.727 1.00 . A A . 29 PHE C 1 1
11 21094 1 1 29 PHE CA C 5.881 14.397 4.797 1.00 . A A . 29 PHE CA 1 1
11 21095 1 1 29 PHE CB C 6.075 15.132 3.469 1.00 . A A . 29 PHE CB 1 1
11 21096 1 1 29 PHE CD1 C 5.727 13.265 1.837 1.00 . A A . 29 PHE CD1 1 1
11 21097 1 1 29 PHE CD2 C 7.788 14.405 1.794 1.00 . A A . 29 PHE CD2 1 1
11 21098 1 1 29 PHE CE1 C 6.166 12.431 0.774 1.00 . A A . 29 PHE CE1 1 1
11 21099 1 1 29 PHE CE2 C 8.227 13.571 0.731 1.00 . A A . 29 PHE CE2 1 1
11 21100 1 1 29 PHE CG C 6.548 14.234 2.324 1.00 . A A . 29 PHE CG 1 1
11 21101 1 1 29 PHE CZ C 7.406 12.602 0.244 1.00 . A A . 29 PHE CZ 1 1
11 21102 1 1 29 PHE H H 6.995 12.662 4.498 1.00 . A A . 29 PHE H 1 1
11 21103 1 1 29 PHE HA H 5.836 15.066 5.656 1.00 . A A . 29 PHE HA 1 1
11 21104 1 1 29 PHE HB2 H 5.134 15.602 3.185 1.00 . A A . 29 PHE HB2 1 1
11 21105 1 1 29 PHE HB3 H 6.801 15.933 3.612 1.00 . A A . 29 PHE HB3 1 1
11 21106 1 1 29 PHE HD1 H 4.733 13.128 2.262 1.00 . A A . 29 PHE HD1 1 1
11 21107 1 1 29 PHE HD2 H 8.446 15.181 2.184 1.00 . A A . 29 PHE HD2 1 1
11 21108 1 1 29 PHE HE1 H 5.508 11.655 0.384 1.00 . A A . 29 PHE HE1 1 1
11 21109 1 1 29 PHE HE2 H 9.221 13.708 0.306 1.00 . A A . 29 PHE HE2 1 1
11 21110 1 1 29 PHE HZ H 7.743 11.962 -0.572 1.00 . A A . 29 PHE HZ 1 1
11 21111 1 1 29 PHE N N 7.038 13.537 4.980 1.00 . A A . 29 PHE N 1 1
11 21112 1 1 29 PHE O O 4.636 12.361 4.532 1.00 . A A . 29 PHE O 1 1
11 21113 1 1 30 ARG C C 1.794 13.291 3.403 1.00 . A A . 30 ARG C 1 1
11 21114 1 1 30 ARG CA C 2.177 13.618 4.847 1.00 . A A . 30 ARG CA 1 1
11 21115 1 1 30 ARG CB C 1.096 14.506 5.466 1.00 . A A . 30 ARG CB 1 1
11 21116 1 1 30 ARG CD C -1.385 14.847 5.763 1.00 . A A . 30 ARG CD 1 1
11 21117 1 1 30 ARG CG C -0.300 14.048 5.038 1.00 . A A . 30 ARG CG 1 1
11 21118 1 1 30 ARG CZ C -2.084 13.321 7.605 1.00 . A A . 30 ARG CZ 1 1
11 21119 1 1 30 ARG H H 3.449 15.256 5.048 1.00 . A A . 30 ARG H 1 1
11 21120 1 1 30 ARG HA H 2.302 12.709 5.435 1.00 . A A . 30 ARG HA 1 1
11 21121 1 1 30 ARG HB2 H 1.175 14.478 6.553 1.00 . A A . 30 ARG HB2 1 1
11 21122 1 1 30 ARG HB3 H 1.252 15.541 5.162 1.00 . A A . 30 ARG HB3 1 1
11 21123 1 1 30 ARG HD2 H -0.930 15.513 6.497 1.00 . A A . 30 ARG HD2 1 1
11 21124 1 1 30 ARG HD3 H -1.921 15.476 5.052 1.00 . A A . 30 ARG HD3 1 1
11 21125 1 1 30 ARG HE H -3.204 13.744 5.987 1.00 . A A . 30 ARG HE 1 1
11 21126 1 1 30 ARG HG2 H -0.413 14.170 3.961 1.00 . A A . 30 ARG HG2 1 1
11 21127 1 1 30 ARG HG3 H -0.421 12.986 5.254 1.00 . A A . 30 ARG HG3 1 1
11 21128 1 1 30 ARG HH11 H -0.241 14.147 7.841 1.00 . A A . 30 ARG HH11 1 1
11 21129 1 1 30 ARG HH12 H -0.740 13.084 9.113 1.00 . A A . 30 ARG HH12 1 1
11 21130 1 1 30 ARG HH21 H -3.864 12.341 7.666 1.00 . A A . 30 ARG HH21 1 1
11 21131 1 1 30 ARG HH22 H -2.815 12.049 9.013 1.00 . A A . 30 ARG HH22 1 1
11 21132 1 1 30 ARG N N 3.476 14.269 4.890 1.00 . A A . 30 ARG N 1 1
11 21133 1 1 30 ARG NE N -2.329 13.926 6.435 1.00 . A A . 30 ARG NE 1 1
11 21134 1 1 30 ARG NH1 N -0.923 13.535 8.240 1.00 . A A . 30 ARG NH1 1 1
11 21135 1 1 30 ARG NH2 N -2.998 12.501 8.140 1.00 . A A . 30 ARG NH2 1 1
11 21136 1 1 30 ARG O O 1.411 14.179 2.642 1.00 . A A . 30 ARG O 1 1
11 21137 1 1 31 LEU C C 0.089 11.775 1.473 1.00 . A A . 31 LEU C 1 1
11 21138 1 1 31 LEU CA C 1.582 11.559 1.727 1.00 . A A . 31 LEU CA 1 1
11 21139 1 1 31 LEU CB C 2.038 10.113 1.526 1.00 . A A . 31 LEU CB 1 1
11 21140 1 1 31 LEU CD1 C 3.926 8.473 1.199 1.00 . A A . 31 LEU CD1 1 1
11 21141 1 1 31 LEU CD2 C 3.621 10.406 -0.415 1.00 . A A . 31 LEU CD2 1 1
11 21142 1 1 31 LEU CG C 3.473 9.925 1.030 1.00 . A A . 31 LEU CG 1 1
11 21143 1 1 31 LEU H H 2.223 11.299 3.692 1.00 . A A . 31 LEU H 1 1
11 21144 1 1 31 LEU HA H 2.144 12.175 1.026 1.00 . A A . 31 LEU HA 1 1
11 21145 1 1 31 LEU HB2 H 1.929 9.583 2.472 1.00 . A A . 31 LEU HB2 1 1
11 21146 1 1 31 LEU HB3 H 1.363 9.636 0.815 1.00 . A A . 31 LEU HB3 1 1
11 21147 1 1 31 LEU HD11 H 4.716 8.253 0.482 1.00 . A A . 31 LEU HD11 1 1
11 21148 1 1 31 LEU HD12 H 4.303 8.327 2.212 1.00 . A A . 31 LEU HD12 1 1
11 21149 1 1 31 LEU HD13 H 3.082 7.806 1.026 1.00 . A A . 31 LEU HD13 1 1
11 21150 1 1 31 LEU HD21 H 4.622 10.171 -0.776 1.00 . A A . 31 LEU HD21 1 1
11 21151 1 1 31 LEU HD22 H 2.882 9.906 -1.042 1.00 . A A . 31 LEU HD22 1 1
11 21152 1 1 31 LEU HD23 H 3.463 11.484 -0.457 1.00 . A A . 31 LEU HD23 1 1
11 21153 1 1 31 LEU HG H 4.130 10.541 1.643 1.00 . A A . 31 LEU HG 1 1
11 21154 1 1 31 LEU N N 1.911 12.014 3.068 1.00 . A A . 31 LEU N 1 1
11 21155 1 1 31 LEU O O -0.724 11.659 2.389 1.00 . A A . 31 LEU O 1 1
11 21156 1 1 32 LYS C C -2.085 11.168 -1.054 1.00 . A A . 32 LYS C 1 1
11 21157 1 1 32 LYS CA C -1.609 12.316 -0.163 1.00 . A A . 32 LYS CA 1 1
11 21158 1 1 32 LYS CB C -1.760 13.697 -0.805 1.00 . A A . 32 LYS CB 1 1
11 21159 1 1 32 LYS CD C -3.409 15.001 0.587 1.00 . A A . 32 LYS CD 1 1
11 21160 1 1 32 LYS CE C -3.643 14.996 2.099 1.00 . A A . 32 LYS CE 1 1
11 21161 1 1 32 LYS CG C -1.931 14.782 0.260 1.00 . A A . 32 LYS CG 1 1
11 21162 1 1 32 LYS H H 0.439 12.176 -0.515 1.00 . A A . 32 LYS H 1 1
11 21163 1 1 32 LYS HA H -2.207 12.318 0.748 1.00 . A A . 32 LYS HA 1 1
11 21164 1 1 32 LYS HB2 H -0.884 13.916 -1.416 1.00 . A A . 32 LYS HB2 1 1
11 21165 1 1 32 LYS HB3 H -2.622 13.699 -1.473 1.00 . A A . 32 LYS HB3 1 1
11 21166 1 1 32 LYS HD2 H -3.741 15.951 0.168 1.00 . A A . 32 LYS HD2 1 1
11 21167 1 1 32 LYS HD3 H -4.009 14.220 0.120 1.00 . A A . 32 LYS HD3 1 1
11 21168 1 1 32 LYS HE2 H -4.145 14.074 2.392 1.00 . A A . 32 LYS HE2 1 1
11 21169 1 1 32 LYS HE3 H -2.686 15.017 2.621 1.00 . A A . 32 LYS HE3 1 1
11 21170 1 1 32 LYS HG2 H -1.393 14.496 1.164 1.00 . A A . 32 LYS HG2 1 1
11 21171 1 1 32 LYS HG3 H -1.490 15.714 -0.092 1.00 . A A . 32 LYS HG3 1 1
11 21172 1 1 32 LYS HZ1 H -5.318 15.845 2.905 1.00 . A A . 32 LYS HZ1 1 1
11 21173 1 1 32 LYS HZ2 H -3.957 16.706 3.173 1.00 . A A . 32 LYS HZ2 1 1
11 21174 1 1 32 LYS HZ3 H -4.658 16.724 1.698 1.00 . A A . 32 LYS HZ3 1 1
11 21175 1 1 32 LYS N N -0.228 12.084 0.224 1.00 . A A . 32 LYS N 1 1
11 21176 1 1 32 LYS NZ N -4.460 16.162 2.501 1.00 . A A . 32 LYS NZ 1 1
11 21177 1 1 32 LYS O O -1.283 10.342 -1.490 1.00 . A A . 32 LYS O 1 1
11 21178 1 1 33 GLY C C -3.756 10.413 -3.615 1.00 . A A . 33 GLY C 1 1
11 21179 1 1 33 GLY CA C -3.979 10.117 -2.131 1.00 . A A . 33 GLY CA 1 1
11 21180 1 1 33 GLY H H -4.032 11.826 -0.941 1.00 . A A . 33 GLY H 1 1
11 21181 1 1 33 GLY HA2 H -3.544 9.150 -1.879 1.00 . A A . 33 GLY HA2 1 1
11 21182 1 1 33 GLY HA3 H -5.047 10.049 -1.926 1.00 . A A . 33 GLY HA3 1 1
11 21183 1 1 33 GLY N N -3.387 11.151 -1.299 1.00 . A A . 33 GLY N 1 1
11 21184 1 1 33 GLY O O -4.701 10.409 -4.401 1.00 . A A . 33 GLY O 1 1
11 21185 1 1 34 LYS C C -0.702 10.505 -5.586 1.00 . A A . 34 LYS C 1 1
11 21186 1 1 34 LYS CA C -2.140 10.960 -5.330 1.00 . A A . 34 LYS CA 1 1
11 21187 1 1 34 LYS CB C -2.382 12.438 -5.639 1.00 . A A . 34 LYS CB 1 1
11 21188 1 1 34 LYS CD C -2.327 14.613 -4.363 1.00 . A A . 34 LYS CD 1 1
11 21189 1 1 34 LYS CE C -2.367 15.569 -5.557 1.00 . A A . 34 LYS CE 1 1
11 21190 1 1 34 LYS CG C -1.561 13.335 -4.710 1.00 . A A . 34 LYS CG 1 1
11 21191 1 1 34 LYS H H -1.736 10.664 -3.308 1.00 . A A . 34 LYS H 1 1
11 21192 1 1 34 LYS HA H -2.805 10.383 -5.973 1.00 . A A . 34 LYS HA 1 1
11 21193 1 1 34 LYS HB2 H -2.118 12.645 -6.676 1.00 . A A . 34 LYS HB2 1 1
11 21194 1 1 34 LYS HB3 H -3.442 12.668 -5.529 1.00 . A A . 34 LYS HB3 1 1
11 21195 1 1 34 LYS HD2 H -3.343 14.361 -4.060 1.00 . A A . 34 LYS HD2 1 1
11 21196 1 1 34 LYS HD3 H -1.853 15.106 -3.514 1.00 . A A . 34 LYS HD3 1 1
11 21197 1 1 34 LYS HE2 H -1.614 16.347 -5.434 1.00 . A A . 34 LYS HE2 1 1
11 21198 1 1 34 LYS HE3 H -2.121 15.029 -6.472 1.00 . A A . 34 LYS HE3 1 1
11 21199 1 1 34 LYS HG2 H -1.319 12.792 -3.796 1.00 . A A . 34 LYS HG2 1 1
11 21200 1 1 34 LYS HG3 H -0.615 13.591 -5.188 1.00 . A A . 34 LYS HG3 1 1
11 21201 1 1 34 LYS HZ1 H -4.406 15.514 -5.431 1.00 . A A . 34 LYS HZ1 1 1
11 21202 1 1 34 LYS HZ2 H -3.769 16.976 -5.076 1.00 . A A . 34 LYS HZ2 1 1
11 21203 1 1 34 LYS HZ3 H -3.852 16.477 -6.629 1.00 . A A . 34 LYS HZ3 1 1
11 21204 1 1 34 LYS N N -2.499 10.663 -3.954 1.00 . A A . 34 LYS N 1 1
11 21205 1 1 34 LYS NZ N -3.707 16.184 -5.684 1.00 . A A . 34 LYS NZ 1 1
11 21206 1 1 34 LYS O O -0.416 9.885 -6.610 1.00 . A A . 34 LYS O 1 1
11 21207 1 1 35 ASP C C 1.711 8.952 -4.559 1.00 . A A . 35 ASP C 1 1
11 21208 1 1 35 ASP CA C 1.567 10.464 -4.750 1.00 . A A . 35 ASP CA 1 1
11 21209 1 1 35 ASP CB C 2.405 11.158 -3.675 1.00 . A A . 35 ASP CB 1 1
11 21210 1 1 35 ASP CG C 3.039 12.483 -4.104 1.00 . A A . 35 ASP CG 1 1
11 21211 1 1 35 ASP H H -0.075 11.335 -3.810 1.00 . A A . 35 ASP H 1 1
11 21212 1 1 35 ASP HA H 1.871 10.789 -5.745 1.00 . A A . 35 ASP HA 1 1
11 21213 1 1 35 ASP HB2 H 1.774 11.339 -2.805 1.00 . A A . 35 ASP HB2 1 1
11 21214 1 1 35 ASP HB3 H 3.197 10.479 -3.358 1.00 . A A . 35 ASP HB3 1 1
11 21215 1 1 35 ASP N N 0.166 10.831 -4.639 1.00 . A A . 35 ASP N 1 1
11 21216 1 1 35 ASP O O 2.791 8.398 -4.757 1.00 . A A . 35 ASP O 1 1
11 21217 1 1 35 ASP OD1 O 2.317 13.502 -4.047 1.00 . A A . 35 ASP OD1 1 1
11 21218 1 1 35 ASP OD2 O 4.231 12.447 -4.479 1.00 . A A . 35 ASP OD2 1 1
11 21219 1 1 36 VAL C C -0.278 6.225 -5.020 1.00 . A A . 36 VAL C 1 1
11 21220 1 1 36 VAL CA C 0.595 6.893 -3.956 1.00 . A A . 36 VAL CA 1 1
11 21221 1 1 36 VAL CB C 0.138 6.586 -2.528 1.00 . A A . 36 VAL CB 1 1
11 21222 1 1 36 VAL CG1 C -0.704 7.732 -1.964 1.00 . A A . 36 VAL CG1 1 1
11 21223 1 1 36 VAL CG2 C -0.628 5.263 -2.471 1.00 . A A . 36 VAL CG2 1 1
11 21224 1 1 36 VAL H H -0.268 8.788 -4.017 1.00 . A A . 36 VAL H 1 1
11 21225 1 1 36 VAL HA H 1.619 6.535 -4.067 1.00 . A A . 36 VAL HA 1 1
11 21226 1 1 36 VAL HB H 1.027 6.485 -1.906 1.00 . A A . 36 VAL HB 1 1
11 21227 1 1 36 VAL HG11 H -0.059 8.584 -1.747 1.00 . A A . 36 VAL HG11 1 1
11 21228 1 1 36 VAL HG12 H -1.457 8.024 -2.695 1.00 . A A . 36 VAL HG12 1 1
11 21229 1 1 36 VAL HG13 H -1.194 7.405 -1.047 1.00 . A A . 36 VAL HG13 1 1
11 21230 1 1 36 VAL HG21 H 0.057 4.438 -2.666 1.00 . A A . 36 VAL HG21 1 1
11 21231 1 1 36 VAL HG22 H -1.070 5.142 -1.482 1.00 . A A . 36 VAL HG22 1 1
11 21232 1 1 36 VAL HG23 H -1.417 5.266 -3.223 1.00 . A A . 36 VAL HG23 1 1
11 21233 1 1 36 VAL N N 0.606 8.329 -4.176 1.00 . A A . 36 VAL N 1 1
11 21234 1 1 36 VAL O O -1.024 6.898 -5.728 1.00 . A A . 36 VAL O 1 1
11 21235 1 1 37 VAL C C -1.516 2.910 -5.376 1.00 . A A . 37 VAL C 1 1
11 21236 1 1 37 VAL CA C -0.923 4.141 -6.065 1.00 . A A . 37 VAL CA 1 1
11 21237 1 1 37 VAL CB C -0.048 3.789 -7.269 1.00 . A A . 37 VAL CB 1 1
11 21238 1 1 37 VAL CG1 C -0.759 2.797 -8.192 1.00 . A A . 37 VAL CG1 1 1
11 21239 1 1 37 VAL CG2 C 0.367 5.048 -8.033 1.00 . A A . 37 VAL CG2 1 1
11 21240 1 1 37 VAL H H 0.455 4.367 -4.519 1.00 . A A . 37 VAL H 1 1
11 21241 1 1 37 VAL HA H -1.739 4.775 -6.414 1.00 . A A . 37 VAL HA 1 1
11 21242 1 1 37 VAL HB H 0.858 3.310 -6.896 1.00 . A A . 37 VAL HB 1 1
11 21243 1 1 37 VAL HG11 H -1.466 3.333 -8.825 1.00 . A A . 37 VAL HG11 1 1
11 21244 1 1 37 VAL HG12 H -0.023 2.291 -8.817 1.00 . A A . 37 VAL HG12 1 1
11 21245 1 1 37 VAL HG13 H -1.293 2.061 -7.592 1.00 . A A . 37 VAL HG13 1 1
11 21246 1 1 37 VAL HG21 H 0.366 5.901 -7.354 1.00 . A A . 37 VAL HG21 1 1
11 21247 1 1 37 VAL HG22 H 1.367 4.911 -8.443 1.00 . A A . 37 VAL HG22 1 1
11 21248 1 1 37 VAL HG23 H -0.337 5.229 -8.845 1.00 . A A . 37 VAL HG23 1 1
11 21249 1 1 37 VAL N N -0.155 4.908 -5.099 1.00 . A A . 37 VAL N 1 1
11 21250 1 1 37 VAL O O -0.820 1.919 -5.160 1.00 . A A . 37 VAL O 1 1
11 21251 1 1 38 VAL C C -4.626 1.426 -5.291 1.00 . A A . 38 VAL C 1 1
11 21252 1 1 38 VAL CA C -3.491 1.920 -4.391 1.00 . A A . 38 VAL CA 1 1
11 21253 1 1 38 VAL CB C -3.974 2.365 -3.009 1.00 . A A . 38 VAL CB 1 1
11 21254 1 1 38 VAL CG1 C -4.992 1.376 -2.440 1.00 . A A . 38 VAL CG1 1 1
11 21255 1 1 38 VAL CG2 C -2.795 2.552 -2.051 1.00 . A A . 38 VAL CG2 1 1
11 21256 1 1 38 VAL H H -3.356 3.822 -5.230 1.00 . A A . 38 VAL H 1 1
11 21257 1 1 38 VAL HA H -2.775 1.110 -4.254 1.00 . A A . 38 VAL HA 1 1
11 21258 1 1 38 VAL HB H -4.469 3.329 -3.122 1.00 . A A . 38 VAL HB 1 1
11 21259 1 1 38 VAL HG11 H -4.683 0.358 -2.678 1.00 . A A . 38 VAL HG11 1 1
11 21260 1 1 38 VAL HG12 H -5.048 1.495 -1.358 1.00 . A A . 38 VAL HG12 1 1
11 21261 1 1 38 VAL HG13 H -5.971 1.570 -2.877 1.00 . A A . 38 VAL HG13 1 1
11 21262 1 1 38 VAL HG21 H -3.170 2.692 -1.037 1.00 . A A . 38 VAL HG21 1 1
11 21263 1 1 38 VAL HG22 H -2.157 1.668 -2.084 1.00 . A A . 38 VAL HG22 1 1
11 21264 1 1 38 VAL HG23 H -2.219 3.427 -2.350 1.00 . A A . 38 VAL HG23 1 1
11 21265 1 1 38 VAL N N -2.797 3.013 -5.051 1.00 . A A . 38 VAL N 1 1
11 21266 1 1 38 VAL O O -5.644 2.101 -5.438 1.00 . A A . 38 VAL O 1 1
11 21267 1 1 39 ASP C C -6.035 -1.551 -6.059 1.00 . A A . 39 ASP C 1 1
11 21268 1 1 39 ASP CA C -5.406 -0.339 -6.749 1.00 . A A . 39 ASP CA 1 1
11 21269 1 1 39 ASP CB C -4.769 -0.815 -8.055 1.00 . A A . 39 ASP CB 1 1
11 21270 1 1 39 ASP CG C -5.512 -0.400 -9.326 1.00 . A A . 39 ASP CG 1 1
11 21271 1 1 39 ASP H H -3.583 -0.289 -5.742 1.00 . A A . 39 ASP H 1 1
11 21272 1 1 39 ASP HA H -6.129 0.455 -6.939 1.00 . A A . 39 ASP HA 1 1
11 21273 1 1 39 ASP HB2 H -3.750 -0.432 -8.106 1.00 . A A . 39 ASP HB2 1 1
11 21274 1 1 39 ASP HB3 H -4.699 -1.903 -8.032 1.00 . A A . 39 ASP HB3 1 1
11 21275 1 1 39 ASP N N -4.414 0.253 -5.868 1.00 . A A . 39 ASP N 1 1
11 21276 1 1 39 ASP O O -5.413 -2.608 -5.966 1.00 . A A . 39 ASP O 1 1
11 21277 1 1 39 ASP OD1 O -6.483 0.376 -9.189 1.00 . A A . 39 ASP OD1 1 1
11 21278 1 1 39 ASP OD2 O -5.093 -0.868 -10.407 1.00 . A A . 39 ASP OD2 1 1
11 21279 1 1 40 ILE C C -8.813 -3.200 -5.938 1.00 . A A . 40 ILE C 1 1
11 21280 1 1 40 ILE CA C -7.981 -2.422 -4.916 1.00 . A A . 40 ILE CA 1 1
11 21281 1 1 40 ILE CB C -8.802 -1.858 -3.755 1.00 . A A . 40 ILE CB 1 1
11 21282 1 1 40 ILE CD1 C -8.750 -0.399 -1.699 1.00 . A A . 40 ILE CD1 1 1
11 21283 1 1 40 ILE CG1 C -7.911 -1.095 -2.773 1.00 . A A . 40 ILE CG1 1 1
11 21284 1 1 40 ILE CG2 C -9.603 -2.963 -3.063 1.00 . A A . 40 ILE CG2 1 1
11 21285 1 1 40 ILE H H -7.760 -0.495 -5.674 1.00 . A A . 40 ILE H 1 1
11 21286 1 1 40 ILE HA H -7.239 -3.097 -4.489 1.00 . A A . 40 ILE HA 1 1
11 21287 1 1 40 ILE HB H -9.521 -1.146 -4.159 1.00 . A A . 40 ILE HB 1 1
11 21288 1 1 40 ILE HD11 H -8.094 0.155 -1.028 1.00 . A A . 40 ILE HD11 1 1
11 21289 1 1 40 ILE HD12 H -9.449 0.290 -2.174 1.00 . A A . 40 ILE HD12 1 1
11 21290 1 1 40 ILE HD13 H -9.304 -1.145 -1.131 1.00 . A A . 40 ILE HD13 1 1
11 21291 1 1 40 ILE HG12 H -7.210 -1.783 -2.302 1.00 . A A . 40 ILE HG12 1 1
11 21292 1 1 40 ILE HG13 H -7.319 -0.356 -3.313 1.00 . A A . 40 ILE HG13 1 1
11 21293 1 1 40 ILE HG21 H -10.163 -3.527 -3.808 1.00 . A A . 40 ILE HG21 1 1
11 21294 1 1 40 ILE HG22 H -8.920 -3.632 -2.538 1.00 . A A . 40 ILE HG22 1 1
11 21295 1 1 40 ILE HG23 H -10.295 -2.517 -2.348 1.00 . A A . 40 ILE HG23 1 1
11 21296 1 1 40 ILE N N -7.261 -1.358 -5.594 1.00 . A A . 40 ILE N 1 1
11 21297 1 1 40 ILE O O -9.827 -2.703 -6.425 1.00 . A A . 40 ILE O 1 1
11 21298 1 1 41 GLN C C -9.868 -6.319 -6.453 1.00 . A A . 41 GLN C 1 1
11 21299 1 1 41 GLN CA C -9.043 -5.259 -7.186 1.00 . A A . 41 GLN CA 1 1
11 21300 1 1 41 GLN CB C -8.053 -5.908 -8.156 1.00 . A A . 41 GLN CB 1 1
11 21301 1 1 41 GLN CD C -7.968 -7.588 -10.035 1.00 . A A . 41 GLN CD 1 1
11 21302 1 1 41 GLN CG C -8.596 -7.237 -8.684 1.00 . A A . 41 GLN CG 1 1
11 21303 1 1 41 GLN H H -7.527 -4.804 -5.831 1.00 . A A . 41 GLN H 1 1
11 21304 1 1 41 GLN HA H -9.704 -4.594 -7.742 1.00 . A A . 41 GLN HA 1 1
11 21305 1 1 41 GLN HB2 H -7.860 -5.233 -8.990 1.00 . A A . 41 GLN HB2 1 1
11 21306 1 1 41 GLN HB3 H -7.101 -6.074 -7.653 1.00 . A A . 41 GLN HB3 1 1
11 21307 1 1 41 GLN HE21 H -8.751 -9.447 -9.864 1.00 . A A . 41 GLN HE21 1 1
11 21308 1 1 41 GLN HE22 H -7.836 -9.158 -11.306 1.00 . A A . 41 GLN HE22 1 1
11 21309 1 1 41 GLN HG2 H -8.388 -8.030 -7.966 1.00 . A A . 41 GLN HG2 1 1
11 21310 1 1 41 GLN HG3 H -9.679 -7.177 -8.788 1.00 . A A . 41 GLN HG3 1 1
11 21311 1 1 41 GLN N N -8.353 -4.407 -6.232 1.00 . A A . 41 GLN N 1 1
11 21312 1 1 41 GLN NE2 N -8.205 -8.834 -10.434 1.00 . A A . 41 GLN NE2 1 1
11 21313 1 1 41 GLN O O -9.522 -6.722 -5.344 1.00 . A A . 41 GLN O 1 1
11 21314 1 1 41 GLN OE1 O -7.312 -6.780 -10.672 1.00 . A A . 41 GLN OE1 1 1
11 21315 1 1 42 ARG C C -10.996 -8.841 -5.847 1.00 . A A . 42 ARG C 1 1
11 21316 1 1 42 ARG CA C -11.820 -7.744 -6.527 1.00 . A A . 42 ARG CA 1 1
11 21317 1 1 42 ARG CB C -12.712 -8.376 -7.597 1.00 . A A . 42 ARG CB 1 1
11 21318 1 1 42 ARG CD C -14.811 -8.497 -6.205 1.00 . A A . 42 ARG CD 1 1
11 21319 1 1 42 ARG CG C -13.755 -9.300 -6.966 1.00 . A A . 42 ARG CG 1 1
11 21320 1 1 42 ARG CZ C -15.970 -6.993 -7.818 1.00 . A A . 42 ARG CZ 1 1
11 21321 1 1 42 ARG H H -11.217 -6.406 -8.005 1.00 . A A . 42 ARG H 1 1
11 21322 1 1 42 ARG HA H -12.426 -7.202 -5.801 1.00 . A A . 42 ARG HA 1 1
11 21323 1 1 42 ARG HB2 H -13.213 -7.592 -8.166 1.00 . A A . 42 ARG HB2 1 1
11 21324 1 1 42 ARG HB3 H -12.099 -8.939 -8.300 1.00 . A A . 42 ARG HB3 1 1
11 21325 1 1 42 ARG HD2 H -15.193 -9.083 -5.368 1.00 . A A . 42 ARG HD2 1 1
11 21326 1 1 42 ARG HD3 H -14.363 -7.597 -5.785 1.00 . A A . 42 ARG HD3 1 1
11 21327 1 1 42 ARG HE H -16.682 -8.774 -7.207 1.00 . A A . 42 ARG HE 1 1
11 21328 1 1 42 ARG HG2 H -14.235 -9.896 -7.742 1.00 . A A . 42 ARG HG2 1 1
11 21329 1 1 42 ARG HG3 H -13.265 -9.998 -6.287 1.00 . A A . 42 ARG HG3 1 1
11 21330 1 1 42 ARG HH11 H -14.193 -6.287 -7.127 1.00 . A A . 42 ARG HH11 1 1
11 21331 1 1 42 ARG HH12 H -15.010 -5.253 -8.250 1.00 . A A . 42 ARG HH12 1 1
11 21332 1 1 42 ARG HH21 H -17.761 -7.409 -8.688 1.00 . A A . 42 ARG HH21 1 1
11 21333 1 1 42 ARG HH22 H -17.054 -5.895 -9.144 1.00 . A A . 42 ARG HH22 1 1
11 21334 1 1 42 ARG N N -10.943 -6.739 -7.103 1.00 . A A . 42 ARG N 1 1
11 21335 1 1 42 ARG NE N -15.921 -8.131 -7.113 1.00 . A A . 42 ARG NE 1 1
11 21336 1 1 42 ARG NH1 N -14.973 -6.102 -7.724 1.00 . A A . 42 ARG NH1 1 1
11 21337 1 1 42 ARG NH2 N -17.017 -6.745 -8.618 1.00 . A A . 42 ARG NH2 1 1
11 21338 1 1 42 ARG O O -11.277 -9.218 -4.711 1.00 . A A . 42 ARG O 1 1
11 21339 1 1 43 ARG C C -7.665 -10.026 -6.329 1.00 . A A . 43 ARG C 1 1
11 21340 1 1 43 ARG CA C -9.131 -10.366 -6.054 1.00 . A A . 43 ARG CA 1 1
11 21341 1 1 43 ARG CB C -9.461 -11.719 -6.687 1.00 . A A . 43 ARG CB 1 1
11 21342 1 1 43 ARG CD C -10.358 -13.977 -6.010 1.00 . A A . 43 ARG CD 1 1
11 21343 1 1 43 ARG CG C -9.401 -12.840 -5.647 1.00 . A A . 43 ARG CG 1 1
11 21344 1 1 43 ARG CZ C -8.956 -15.763 -7.036 1.00 . A A . 43 ARG CZ 1 1
11 21345 1 1 43 ARG H H -9.775 -9.008 -7.496 1.00 . A A . 43 ARG H 1 1
11 21346 1 1 43 ARG HA H -9.333 -10.390 -4.983 1.00 . A A . 43 ARG HA 1 1
11 21347 1 1 43 ARG HB2 H -10.456 -11.683 -7.131 1.00 . A A . 43 ARG HB2 1 1
11 21348 1 1 43 ARG HB3 H -8.759 -11.928 -7.494 1.00 . A A . 43 ARG HB3 1 1
11 21349 1 1 43 ARG HD2 H -11.188 -14.004 -5.304 1.00 . A A . 43 ARG HD2 1 1
11 21350 1 1 43 ARG HD3 H -10.786 -13.802 -6.998 1.00 . A A . 43 ARG HD3 1 1
11 21351 1 1 43 ARG HE H -9.663 -15.809 -5.152 1.00 . A A . 43 ARG HE 1 1
11 21352 1 1 43 ARG HG2 H -8.383 -13.225 -5.580 1.00 . A A . 43 ARG HG2 1 1
11 21353 1 1 43 ARG HG3 H -9.657 -12.444 -4.665 1.00 . A A . 43 ARG HG3 1 1
11 21354 1 1 43 ARG HH11 H -9.361 -14.193 -8.263 1.00 . A A . 43 ARG HH11 1 1
11 21355 1 1 43 ARG HH12 H -8.386 -15.443 -8.962 1.00 . A A . 43 ARG HH12 1 1
11 21356 1 1 43 ARG HH21 H -8.378 -17.459 -6.073 1.00 . A A . 43 ARG HH21 1 1
11 21357 1 1 43 ARG HH22 H -7.824 -17.313 -7.708 1.00 . A A . 43 ARG HH22 1 1
11 21358 1 1 43 ARG N N -9.997 -9.321 -6.572 1.00 . A A . 43 ARG N 1 1
11 21359 1 1 43 ARG NE N -9.639 -15.270 -5.994 1.00 . A A . 43 ARG NE 1 1
11 21360 1 1 43 ARG NH1 N -8.896 -15.075 -8.184 1.00 . A A . 43 ARG NH1 1 1
11 21361 1 1 43 ARG NH2 N -8.333 -16.945 -6.930 1.00 . A A . 43 ARG NH2 1 1
11 21362 1 1 43 ARG O O -6.882 -10.897 -6.707 1.00 . A A . 43 ARG O 1 1
11 21363 1 1 44 HIS C C -5.763 -6.969 -5.615 1.00 . A A . 44 HIS C 1 1
11 21364 1 1 44 HIS CA C -5.979 -8.292 -6.352 1.00 . A A . 44 HIS CA 1 1
11 21365 1 1 44 HIS CB C -5.676 -8.193 -7.848 1.00 . A A . 44 HIS CB 1 1
11 21366 1 1 44 HIS CD2 C -4.343 -10.076 -9.078 1.00 . A A . 44 HIS CD2 1 1
11 21367 1 1 44 HIS CE1 C -2.332 -9.509 -8.429 1.00 . A A . 44 HIS CE1 1 1
11 21368 1 1 44 HIS CG C -4.459 -8.975 -8.282 1.00 . A A . 44 HIS CG 1 1
11 21369 1 1 44 HIS H H -7.979 -8.056 -5.822 1.00 . A A . 44 HIS H 1 1
11 21370 1 1 44 HIS HA H -5.316 -9.047 -5.928 1.00 . A A . 44 HIS HA 1 1
11 21371 1 1 44 HIS HB2 H -6.541 -8.549 -8.408 1.00 . A A . 44 HIS HB2 1 1
11 21372 1 1 44 HIS HB3 H -5.535 -7.145 -8.112 1.00 . A A . 44 HIS HB3 1 1
11 21373 1 1 44 HIS HD1 H -2.925 -7.875 -7.295 1.00 . A A . 44 HIS HD1 1 1
11 21374 1 1 44 HIS HD2 H -5.167 -10.603 -9.559 1.00 . A A . 44 HIS HD2 1 1
11 21375 1 1 44 HIS HE1 H -1.249 -9.513 -8.306 1.00 . A A . 44 HIS HE1 1 1
11 21376 1 1 44 HIS N N -7.337 -8.758 -6.130 1.00 . A A . 44 HIS N 1 1
11 21377 1 1 44 HIS ND1 N -3.175 -8.641 -7.888 1.00 . A A . 44 HIS ND1 1 1
11 21378 1 1 44 HIS NE2 N -3.059 -10.398 -9.166 1.00 . A A . 44 HIS NE2 1 1
11 21379 1 1 44 HIS O O -6.667 -6.138 -5.546 1.00 . A A . 44 HIS O 1 1
11 21380 1 1 45 LEU C C -2.864 -5.083 -4.852 1.00 . A A . 45 LEU C 1 1
11 21381 1 1 45 LEU CA C -4.213 -5.606 -4.353 1.00 . A A . 45 LEU CA 1 1
11 21382 1 1 45 LEU CB C -4.254 -5.861 -2.845 1.00 . A A . 45 LEU CB 1 1
11 21383 1 1 45 LEU CD1 C -5.762 -3.862 -2.541 1.00 . A A . 45 LEU CD1 1 1
11 21384 1 1 45 LEU CD2 C -4.822 -5.071 -0.519 1.00 . A A . 45 LEU CD2 1 1
11 21385 1 1 45 LEU CG C -4.581 -4.650 -1.969 1.00 . A A . 45 LEU CG 1 1
11 21386 1 1 45 LEU H H -3.829 -7.495 -5.143 1.00 . A A . 45 LEU H 1 1
11 21387 1 1 45 LEU HA H -4.976 -4.861 -4.575 1.00 . A A . 45 LEU HA 1 1
11 21388 1 1 45 LEU HB2 H -4.993 -6.637 -2.648 1.00 . A A . 45 LEU HB2 1 1
11 21389 1 1 45 LEU HB3 H -3.286 -6.256 -2.537 1.00 . A A . 45 LEU HB3 1 1
11 21390 1 1 45 LEU HD11 H -5.388 -3.017 -3.120 1.00 . A A . 45 LEU HD11 1 1
11 21391 1 1 45 LEU HD12 H -6.353 -4.512 -3.187 1.00 . A A . 45 LEU HD12 1 1
11 21392 1 1 45 LEU HD13 H -6.385 -3.497 -1.725 1.00 . A A . 45 LEU HD13 1 1
11 21393 1 1 45 LEU HD21 H -5.096 -6.126 -0.487 1.00 . A A . 45 LEU HD21 1 1
11 21394 1 1 45 LEU HD22 H -3.913 -4.914 0.061 1.00 . A A . 45 LEU HD22 1 1
11 21395 1 1 45 LEU HD23 H -5.630 -4.474 -0.096 1.00 . A A . 45 LEU HD23 1 1
11 21396 1 1 45 LEU HG H -3.718 -3.983 -1.972 1.00 . A A . 45 LEU HG 1 1
11 21397 1 1 45 LEU N N -4.559 -6.814 -5.083 1.00 . A A . 45 LEU N 1 1
11 21398 1 1 45 LEU O O -1.846 -5.762 -4.727 1.00 . A A . 45 LEU O 1 1
11 21399 1 1 46 ARG C C -1.439 -1.926 -5.220 1.00 . A A . 46 ARG C 1 1
11 21400 1 1 46 ARG CA C -1.694 -3.259 -5.926 1.00 . A A . 46 ARG CA 1 1
11 21401 1 1 46 ARG CB C -1.803 -3.018 -7.433 1.00 . A A . 46 ARG CB 1 1
11 21402 1 1 46 ARG CD C -0.510 -2.702 -9.575 1.00 . A A . 46 ARG CD 1 1
11 21403 1 1 46 ARG CG C -0.430 -3.113 -8.104 1.00 . A A . 46 ARG CG 1 1
11 21404 1 1 46 ARG CZ C -1.590 -3.621 -11.624 1.00 . A A . 46 ARG CZ 1 1
11 21405 1 1 46 ARG H H -3.733 -3.335 -5.506 1.00 . A A . 46 ARG H 1 1
11 21406 1 1 46 ARG HA H -0.899 -3.974 -5.714 1.00 . A A . 46 ARG HA 1 1
11 21407 1 1 46 ARG HB2 H -2.478 -3.751 -7.874 1.00 . A A . 46 ARG HB2 1 1
11 21408 1 1 46 ARG HB3 H -2.235 -2.035 -7.618 1.00 . A A . 46 ARG HB3 1 1
11 21409 1 1 46 ARG HD2 H -0.812 -1.657 -9.654 1.00 . A A . 46 ARG HD2 1 1
11 21410 1 1 46 ARG HD3 H 0.473 -2.785 -10.038 1.00 . A A . 46 ARG HD3 1 1
11 21411 1 1 46 ARG HE H -2.088 -4.137 -9.743 1.00 . A A . 46 ARG HE 1 1
11 21412 1 1 46 ARG HG2 H 0.279 -2.471 -7.581 1.00 . A A . 46 ARG HG2 1 1
11 21413 1 1 46 ARG HG3 H -0.054 -4.133 -8.027 1.00 . A A . 46 ARG HG3 1 1
11 21414 1 1 46 ARG HH11 H -0.117 -2.265 -11.977 1.00 . A A . 46 ARG HH11 1 1
11 21415 1 1 46 ARG HH12 H -0.878 -2.913 -13.392 1.00 . A A . 46 ARG HH12 1 1
11 21416 1 1 46 ARG HH21 H -3.092 -4.993 -11.609 1.00 . A A . 46 ARG HH21 1 1
11 21417 1 1 46 ARG HH22 H -2.581 -4.475 -13.181 1.00 . A A . 46 ARG HH22 1 1
11 21418 1 1 46 ARG N N -2.901 -3.881 -5.408 1.00 . A A . 46 ARG N 1 1
11 21419 1 1 46 ARG NE N -1.478 -3.563 -10.290 1.00 . A A . 46 ARG NE 1 1
11 21420 1 1 46 ARG NH1 N -0.794 -2.869 -12.396 1.00 . A A . 46 ARG NH1 1 1
11 21421 1 1 46 ARG NH2 N -2.498 -4.431 -12.185 1.00 . A A . 46 ARG NH2 1 1
11 21422 1 1 46 ARG O O -2.163 -0.956 -5.438 1.00 . A A . 46 ARG O 1 1
11 21423 1 1 47 VAL C C 1.398 -0.341 -3.979 1.00 . A A . 47 VAL C 1 1
11 21424 1 1 47 VAL CA C -0.047 -0.723 -3.651 1.00 . A A . 47 VAL CA 1 1
11 21425 1 1 47 VAL CB C -0.283 -0.940 -2.155 1.00 . A A . 47 VAL CB 1 1
11 21426 1 1 47 VAL CG1 C 0.009 0.337 -1.363 1.00 . A A . 47 VAL CG1 1 1
11 21427 1 1 47 VAL CG2 C -1.706 -1.435 -1.891 1.00 . A A . 47 VAL CG2 1 1
11 21428 1 1 47 VAL H H 0.177 -2.714 -4.218 1.00 . A A . 47 VAL H 1 1
11 21429 1 1 47 VAL HA H -0.706 0.079 -3.984 1.00 . A A . 47 VAL HA 1 1
11 21430 1 1 47 VAL HB H 0.408 -1.711 -1.815 1.00 . A A . 47 VAL HB 1 1
11 21431 1 1 47 VAL HG11 H -0.068 1.200 -2.024 1.00 . A A . 47 VAL HG11 1 1
11 21432 1 1 47 VAL HG12 H -0.713 0.434 -0.552 1.00 . A A . 47 VAL HG12 1 1
11 21433 1 1 47 VAL HG13 H 1.016 0.285 -0.949 1.00 . A A . 47 VAL HG13 1 1
11 21434 1 1 47 VAL HG21 H -2.416 -0.803 -2.423 1.00 . A A . 47 VAL HG21 1 1
11 21435 1 1 47 VAL HG22 H -1.803 -2.464 -2.239 1.00 . A A . 47 VAL HG22 1 1
11 21436 1 1 47 VAL HG23 H -1.913 -1.393 -0.821 1.00 . A A . 47 VAL HG23 1 1
11 21437 1 1 47 VAL N N -0.407 -1.921 -4.390 1.00 . A A . 47 VAL N 1 1
11 21438 1 1 47 VAL O O 2.211 -1.202 -4.312 1.00 . A A . 47 VAL O 1 1
11 21439 1 1 48 GLY C C 2.983 2.971 -4.375 1.00 . A A . 48 GLY C 1 1
11 21440 1 1 48 GLY CA C 3.006 1.457 -4.155 1.00 . A A . 48 GLY CA 1 1
11 21441 1 1 48 GLY H H 1.007 1.645 -3.602 1.00 . A A . 48 GLY H 1 1
11 21442 1 1 48 GLY HA2 H 3.673 1.217 -3.326 1.00 . A A . 48 GLY HA2 1 1
11 21443 1 1 48 GLY HA3 H 3.407 0.963 -5.040 1.00 . A A . 48 GLY HA3 1 1
11 21444 1 1 48 GLY N N 1.674 0.951 -3.873 1.00 . A A . 48 GLY N 1 1
11 21445 1 1 48 GLY O O 1.933 3.543 -4.665 1.00 . A A . 48 GLY O 1 1
11 21446 1 1 49 LEU C C 4.384 5.328 -5.903 1.00 . A A . 49 LEU C 1 1
11 21447 1 1 49 LEU CA C 4.279 5.012 -4.410 1.00 . A A . 49 LEU CA 1 1
11 21448 1 1 49 LEU CB C 5.447 5.555 -3.583 1.00 . A A . 49 LEU CB 1 1
11 21449 1 1 49 LEU CD1 C 6.480 6.050 -1.337 1.00 . A A . 49 LEU CD1 1 1
11 21450 1 1 49 LEU CD2 C 4.102 6.778 -1.836 1.00 . A A . 49 LEU CD2 1 1
11 21451 1 1 49 LEU CG C 5.186 5.727 -2.085 1.00 . A A . 49 LEU CG 1 1
11 21452 1 1 49 LEU H H 5.001 3.103 -3.994 1.00 . A A . 49 LEU H 1 1
11 21453 1 1 49 LEU HA H 3.370 5.471 -4.022 1.00 . A A . 49 LEU HA 1 1
11 21454 1 1 49 LEU HB2 H 6.297 4.884 -3.709 1.00 . A A . 49 LEU HB2 1 1
11 21455 1 1 49 LEU HB3 H 5.739 6.521 -3.995 1.00 . A A . 49 LEU HB3 1 1
11 21456 1 1 49 LEU HD11 H 7.319 6.020 -2.032 1.00 . A A . 49 LEU HD11 1 1
11 21457 1 1 49 LEU HD12 H 6.408 7.045 -0.898 1.00 . A A . 49 LEU HD12 1 1
11 21458 1 1 49 LEU HD13 H 6.636 5.315 -0.547 1.00 . A A . 49 LEU HD13 1 1
11 21459 1 1 49 LEU HD21 H 3.170 6.456 -2.301 1.00 . A A . 49 LEU HD21 1 1
11 21460 1 1 49 LEU HD22 H 3.950 6.895 -0.763 1.00 . A A . 49 LEU HD22 1 1
11 21461 1 1 49 LEU HD23 H 4.413 7.730 -2.265 1.00 . A A . 49 LEU HD23 1 1
11 21462 1 1 49 LEU HG H 4.814 4.781 -1.692 1.00 . A A . 49 LEU HG 1 1
11 21463 1 1 49 LEU N N 4.152 3.576 -4.230 1.00 . A A . 49 LEU N 1 1
11 21464 1 1 49 LEU O O 5.097 4.645 -6.637 1.00 . A A . 49 LEU O 1 1
11 21465 1 1 50 LYS C C 5.101 6.768 -8.229 1.00 . A A . 50 LYS C 1 1
11 21466 1 1 50 LYS CA C 3.665 6.777 -7.701 1.00 . A A . 50 LYS CA 1 1
11 21467 1 1 50 LYS CB C 2.959 8.125 -7.861 1.00 . A A . 50 LYS CB 1 1
11 21468 1 1 50 LYS CD C 0.819 9.014 -8.855 1.00 . A A . 50 LYS CD 1 1
11 21469 1 1 50 LYS CE C 0.158 9.390 -10.183 1.00 . A A . 50 LYS CE 1 1
11 21470 1 1 50 LYS CG C 2.040 8.121 -9.084 1.00 . A A . 50 LYS CG 1 1
11 21471 1 1 50 LYS H H 3.085 6.912 -5.705 1.00 . A A . 50 LYS H 1 1
11 21472 1 1 50 LYS HA H 3.087 6.042 -8.262 1.00 . A A . 50 LYS HA 1 1
11 21473 1 1 50 LYS HB2 H 2.377 8.343 -6.965 1.00 . A A . 50 LYS HB2 1 1
11 21474 1 1 50 LYS HB3 H 3.700 8.918 -7.960 1.00 . A A . 50 LYS HB3 1 1
11 21475 1 1 50 LYS HD2 H 0.100 8.497 -8.220 1.00 . A A . 50 LYS HD2 1 1
11 21476 1 1 50 LYS HD3 H 1.119 9.918 -8.326 1.00 . A A . 50 LYS HD3 1 1
11 21477 1 1 50 LYS HE2 H 0.628 8.840 -10.998 1.00 . A A . 50 LYS HE2 1 1
11 21478 1 1 50 LYS HE3 H -0.893 9.100 -10.168 1.00 . A A . 50 LYS HE3 1 1
11 21479 1 1 50 LYS HG2 H 2.591 8.469 -9.958 1.00 . A A . 50 LYS HG2 1 1
11 21480 1 1 50 LYS HG3 H 1.715 7.102 -9.297 1.00 . A A . 50 LYS HG3 1 1
11 21481 1 1 50 LYS HZ1 H 0.575 11.300 -9.588 1.00 . A A . 50 LYS HZ1 1 1
11 21482 1 1 50 LYS HZ2 H 0.940 11.010 -11.154 1.00 . A A . 50 LYS HZ2 1 1
11 21483 1 1 50 LYS HZ3 H -0.617 11.209 -10.701 1.00 . A A . 50 LYS HZ3 1 1
11 21484 1 1 50 LYS N N 3.662 6.362 -6.309 1.00 . A A . 50 LYS N 1 1
11 21485 1 1 50 LYS NZ N 0.273 10.845 -10.426 1.00 . A A . 50 LYS NZ 1 1
11 21486 1 1 50 LYS O O 6.012 7.265 -7.567 1.00 . A A . 50 LYS O 1 1
11 21487 1 1 51 GLY C C 7.363 4.929 -9.497 1.00 . A A . 51 GLY C 1 1
11 21488 1 1 51 GLY CA C 6.569 6.120 -10.038 1.00 . A A . 51 GLY CA 1 1
11 21489 1 1 51 GLY H H 4.513 5.798 -9.946 1.00 . A A . 51 GLY H 1 1
11 21490 1 1 51 GLY HA2 H 6.457 6.027 -11.118 1.00 . A A . 51 GLY HA2 1 1
11 21491 1 1 51 GLY HA3 H 7.120 7.042 -9.854 1.00 . A A . 51 GLY HA3 1 1
11 21492 1 1 51 GLY N N 5.259 6.199 -9.415 1.00 . A A . 51 GLY N 1 1
11 21493 1 1 51 GLY O O 7.994 4.201 -10.262 1.00 . A A . 51 GLY O 1 1
11 21494 1 1 52 GLN C C 7.289 2.351 -7.787 1.00 . A A . 52 GLN C 1 1
11 21495 1 1 52 GLN CA C 8.009 3.677 -7.532 1.00 . A A . 52 GLN CA 1 1
11 21496 1 1 52 GLN CB C 8.159 3.940 -6.032 1.00 . A A . 52 GLN CB 1 1
11 21497 1 1 52 GLN CD C 10.310 3.526 -4.782 1.00 . A A . 52 GLN CD 1 1
11 21498 1 1 52 GLN CG C 9.552 4.482 -5.707 1.00 . A A . 52 GLN CG 1 1
11 21499 1 1 52 GLN H H 6.788 5.364 -7.569 1.00 . A A . 52 GLN H 1 1
11 21500 1 1 52 GLN HA H 8.998 3.655 -7.991 1.00 . A A . 52 GLN HA 1 1
11 21501 1 1 52 GLN HB2 H 7.402 4.653 -5.707 1.00 . A A . 52 GLN HB2 1 1
11 21502 1 1 52 GLN HB3 H 7.985 3.017 -5.478 1.00 . A A . 52 GLN HB3 1 1
11 21503 1 1 52 GLN HE21 H 8.835 3.755 -3.414 1.00 . A A . 52 GLN HE21 1 1
11 21504 1 1 52 GLN HE22 H 10.125 2.698 -2.945 1.00 . A A . 52 GLN HE22 1 1
11 21505 1 1 52 GLN HG2 H 10.115 4.624 -6.629 1.00 . A A . 52 GLN HG2 1 1
11 21506 1 1 52 GLN HG3 H 9.464 5.459 -5.232 1.00 . A A . 52 GLN HG3 1 1
11 21507 1 1 52 GLN N N 7.304 4.767 -8.184 1.00 . A A . 52 GLN N 1 1
11 21508 1 1 52 GLN NE2 N 9.707 3.309 -3.617 1.00 . A A . 52 GLN NE2 1 1
11 21509 1 1 52 GLN O O 6.177 2.336 -8.312 1.00 . A A . 52 GLN O 1 1
11 21510 1 1 52 GLN OE1 O 11.372 3.021 -5.106 1.00 . A A . 52 GLN OE1 1 1
11 21511 1 1 53 PRO C C 6.305 -0.358 -6.550 1.00 . A A . 53 PRO C 1 1
11 21512 1 1 53 PRO CA C 7.408 -0.086 -7.575 1.00 . A A . 53 PRO CA 1 1
11 21513 1 1 53 PRO CB C 8.588 -1.034 -7.444 1.00 . A A . 53 PRO CB 1 1
11 21514 1 1 53 PRO CD C 9.290 1.222 -6.769 1.00 . A A . 53 PRO CD 1 1
11 21515 1 1 53 PRO CG C 9.680 -0.247 -6.736 1.00 . A A . 53 PRO CG 1 1
11 21516 1 1 53 PRO HA H 6.972 -0.158 -8.472 1.00 . A A . 53 PRO HA 1 1
11 21517 1 1 53 PRO HB2 H 8.315 -1.922 -6.873 1.00 . A A . 53 PRO HB2 1 1
11 21518 1 1 53 PRO HB3 H 8.925 -1.376 -8.422 1.00 . A A . 53 PRO HB3 1 1
11 21519 1 1 53 PRO HD2 H 9.260 1.646 -5.766 1.00 . A A . 53 PRO HD2 1 1
11 21520 1 1 53 PRO HD3 H 10.008 1.809 -7.342 1.00 . A A . 53 PRO HD3 1 1
11 21521 1 1 53 PRO HG2 H 9.792 -0.589 -5.708 1.00 . A A . 53 PRO HG2 1 1
11 21522 1 1 53 PRO HG3 H 10.640 -0.399 -7.229 1.00 . A A . 53 PRO HG3 1 1
11 21523 1 1 53 PRO N N 7.971 1.242 -7.394 1.00 . A A . 53 PRO N 1 1
11 21524 1 1 53 PRO O O 6.288 0.242 -5.477 1.00 . A A . 53 PRO O 1 1
11 21525 1 1 54 PRO C C 4.761 -2.535 -4.903 1.00 . A A . 54 PRO C 1 1
11 21526 1 1 54 PRO CA C 4.283 -1.647 -6.053 1.00 . A A . 54 PRO CA 1 1
11 21527 1 1 54 PRO CB C 3.274 -2.337 -6.957 1.00 . A A . 54 PRO CB 1 1
11 21528 1 1 54 PRO CD C 5.375 -2.018 -8.191 1.00 . A A . 54 PRO CD 1 1
11 21529 1 1 54 PRO CG C 4.044 -2.752 -8.200 1.00 . A A . 54 PRO CG 1 1
11 21530 1 1 54 PRO HA H 3.899 -0.829 -5.625 1.00 . A A . 54 PRO HA 1 1
11 21531 1 1 54 PRO HB2 H 2.835 -3.203 -6.462 1.00 . A A . 54 PRO HB2 1 1
11 21532 1 1 54 PRO HB3 H 2.455 -1.665 -7.211 1.00 . A A . 54 PRO HB3 1 1
11 21533 1 1 54 PRO HD2 H 6.212 -2.715 -8.253 1.00 . A A . 54 PRO HD2 1 1
11 21534 1 1 54 PRO HD3 H 5.460 -1.341 -9.041 1.00 . A A . 54 PRO HD3 1 1
11 21535 1 1 54 PRO HG2 H 4.202 -3.830 -8.208 1.00 . A A . 54 PRO HG2 1 1
11 21536 1 1 54 PRO HG3 H 3.479 -2.506 -9.099 1.00 . A A . 54 PRO HG3 1 1
11 21537 1 1 54 PRO N N 5.387 -1.287 -6.927 1.00 . A A . 54 PRO N 1 1
11 21538 1 1 54 PRO O O 5.197 -3.664 -5.125 1.00 . A A . 54 PRO O 1 1
11 21539 1 1 55 VAL C C 4.053 -3.811 -2.201 1.00 . A A . 55 VAL C 1 1
11 21540 1 1 55 VAL CA C 5.081 -2.721 -2.513 1.00 . A A . 55 VAL CA 1 1
11 21541 1 1 55 VAL CB C 5.295 -1.751 -1.349 1.00 . A A . 55 VAL CB 1 1
11 21542 1 1 55 VAL CG1 C 3.960 -1.342 -0.724 1.00 . A A . 55 VAL CG1 1 1
11 21543 1 1 55 VAL CG2 C 6.231 -2.352 -0.299 1.00 . A A . 55 VAL CG2 1 1
11 21544 1 1 55 VAL H H 4.309 -1.073 -3.526 1.00 . A A . 55 VAL H 1 1
11 21545 1 1 55 VAL HA H 6.037 -3.195 -2.737 1.00 . A A . 55 VAL HA 1 1
11 21546 1 1 55 VAL HB H 5.769 -0.852 -1.745 1.00 . A A . 55 VAL HB 1 1
11 21547 1 1 55 VAL HG11 H 3.250 -1.093 -1.514 1.00 . A A . 55 VAL HG11 1 1
11 21548 1 1 55 VAL HG12 H 3.568 -2.168 -0.131 1.00 . A A . 55 VAL HG12 1 1
11 21549 1 1 55 VAL HG13 H 4.109 -0.473 -0.084 1.00 . A A . 55 VAL HG13 1 1
11 21550 1 1 55 VAL HG21 H 6.061 -3.426 -0.233 1.00 . A A . 55 VAL HG21 1 1
11 21551 1 1 55 VAL HG22 H 7.266 -2.165 -0.585 1.00 . A A . 55 VAL HG22 1 1
11 21552 1 1 55 VAL HG23 H 6.033 -1.892 0.669 1.00 . A A . 55 VAL HG23 1 1
11 21553 1 1 55 VAL N N 4.664 -1.992 -3.698 1.00 . A A . 55 VAL N 1 1
11 21554 1 1 55 VAL O O 4.222 -4.576 -1.253 1.00 . A A . 55 VAL O 1 1
11 21555 1 1 56 VAL C C 1.408 -5.236 -4.212 1.00 . A A . 56 VAL C 1 1
11 21556 1 1 56 VAL CA C 1.955 -4.830 -2.842 1.00 . A A . 56 VAL CA 1 1
11 21557 1 1 56 VAL CB C 0.877 -4.278 -1.907 1.00 . A A . 56 VAL CB 1 1
11 21558 1 1 56 VAL CG1 C -0.055 -5.392 -1.426 1.00 . A A . 56 VAL CG1 1 1
11 21559 1 1 56 VAL CG2 C 1.504 -3.539 -0.723 1.00 . A A . 56 VAL CG2 1 1
11 21560 1 1 56 VAL H H 2.881 -3.221 -3.787 1.00 . A A . 56 VAL H 1 1
11 21561 1 1 56 VAL HA H 2.398 -5.705 -2.367 1.00 . A A . 56 VAL HA 1 1
11 21562 1 1 56 VAL HB H 0.280 -3.561 -2.471 1.00 . A A . 56 VAL HB 1 1
11 21563 1 1 56 VAL HG11 H 0.491 -6.335 -1.398 1.00 . A A . 56 VAL HG11 1 1
11 21564 1 1 56 VAL HG12 H -0.422 -5.154 -0.428 1.00 . A A . 56 VAL HG12 1 1
11 21565 1 1 56 VAL HG13 H -0.898 -5.482 -2.112 1.00 . A A . 56 VAL HG13 1 1
11 21566 1 1 56 VAL HG21 H 0.729 -3.294 0.004 1.00 . A A . 56 VAL HG21 1 1
11 21567 1 1 56 VAL HG22 H 2.255 -4.175 -0.254 1.00 . A A . 56 VAL HG22 1 1
11 21568 1 1 56 VAL HG23 H 1.974 -2.621 -1.075 1.00 . A A . 56 VAL HG23 1 1
11 21569 1 1 56 VAL N N 3.011 -3.847 -3.018 1.00 . A A . 56 VAL N 1 1
11 21570 1 1 56 VAL O O 1.057 -4.380 -5.022 1.00 . A A . 56 VAL O 1 1
11 21571 1 1 57 ASP C C 0.670 -8.585 -5.559 1.00 . A A . 57 ASP C 1 1
11 21572 1 1 57 ASP CA C 0.855 -7.071 -5.686 1.00 . A A . 57 ASP CA 1 1
11 21573 1 1 57 ASP CB C 1.844 -6.810 -6.824 1.00 . A A . 57 ASP CB 1 1
11 21574 1 1 57 ASP CG C 1.520 -7.523 -8.138 1.00 . A A . 57 ASP CG 1 1
11 21575 1 1 57 ASP H H 1.641 -7.231 -3.764 1.00 . A A . 57 ASP H 1 1
11 21576 1 1 57 ASP HA H -0.085 -6.549 -5.864 1.00 . A A . 57 ASP HA 1 1
11 21577 1 1 57 ASP HB2 H 1.884 -5.737 -7.011 1.00 . A A . 57 ASP HB2 1 1
11 21578 1 1 57 ASP HB3 H 2.838 -7.114 -6.498 1.00 . A A . 57 ASP HB3 1 1
11 21579 1 1 57 ASP N N 1.353 -6.542 -4.428 1.00 . A A . 57 ASP N 1 1
11 21580 1 1 57 ASP O O 1.587 -9.294 -5.150 1.00 . A A . 57 ASP O 1 1
11 21581 1 1 57 ASP OD1 O 0.322 -7.808 -8.349 1.00 . A A . 57 ASP OD1 1 1
11 21582 1 1 57 ASP OD2 O 2.479 -7.768 -8.902 1.00 . A A . 57 ASP OD2 1 1
11 21583 1 1 58 GLY C C -2.354 -10.671 -5.780 1.00 . A A . 58 GLY C 1 1
11 21584 1 1 58 GLY CA C -0.842 -10.451 -5.849 1.00 . A A . 58 GLY CA 1 1
11 21585 1 1 58 GLY H H -1.265 -8.451 -6.250 1.00 . A A . 58 GLY H 1 1
11 21586 1 1 58 GLY HA2 H -0.436 -10.961 -6.723 1.00 . A A . 58 GLY HA2 1 1
11 21587 1 1 58 GLY HA3 H -0.366 -10.892 -4.973 1.00 . A A . 58 GLY HA3 1 1
11 21588 1 1 58 GLY N N -0.524 -9.035 -5.918 1.00 . A A . 58 GLY N 1 1
11 21589 1 1 58 GLY O O -3.091 -9.800 -5.320 1.00 . A A . 58 GLY O 1 1
11 21590 1 1 59 GLU C C -4.658 -12.462 -4.812 1.00 . A A . 59 GLU C 1 1
11 21591 1 1 59 GLU CA C -4.183 -12.185 -6.239 1.00 . A A . 59 GLU CA 1 1
11 21592 1 1 59 GLU CB C -4.457 -13.384 -7.150 1.00 . A A . 59 GLU CB 1 1
11 21593 1 1 59 GLU CD C -6.213 -14.989 -7.986 1.00 . A A . 59 GLU CD 1 1
11 21594 1 1 59 GLU CG C -5.953 -13.694 -7.213 1.00 . A A . 59 GLU CG 1 1
11 21595 1 1 59 GLU H H -2.166 -12.543 -6.615 1.00 . A A . 59 GLU H 1 1
11 21596 1 1 59 GLU HA H -4.697 -11.310 -6.637 1.00 . A A . 59 GLU HA 1 1
11 21597 1 1 59 GLU HB2 H -4.082 -13.176 -8.152 1.00 . A A . 59 GLU HB2 1 1
11 21598 1 1 59 GLU HB3 H -3.916 -14.256 -6.782 1.00 . A A . 59 GLU HB3 1 1
11 21599 1 1 59 GLU HG2 H -6.353 -13.783 -6.203 1.00 . A A . 59 GLU HG2 1 1
11 21600 1 1 59 GLU HG3 H -6.480 -12.869 -7.693 1.00 . A A . 59 GLU HG3 1 1
11 21601 1 1 59 GLU N N -2.772 -11.840 -6.243 1.00 . A A . 59 GLU N 1 1
11 21602 1 1 59 GLU O O -4.194 -13.403 -4.171 1.00 . A A . 59 GLU O 1 1
11 21603 1 1 59 GLU OE1 O -6.043 -16.062 -7.368 1.00 . A A . 59 GLU OE1 1 1
11 21604 1 1 59 GLU OE2 O -6.575 -14.876 -9.177 1.00 . A A . 59 GLU OE2 1 1
11 21605 1 1 60 LEU C C -6.589 -13.207 -2.810 1.00 . A A . 60 LEU C 1 1
11 21606 1 1 60 LEU CA C -6.120 -11.766 -3.015 1.00 . A A . 60 LEU CA 1 1
11 21607 1 1 60 LEU CB C -7.211 -10.723 -2.765 1.00 . A A . 60 LEU CB 1 1
11 21608 1 1 60 LEU CD1 C -7.878 -8.290 -2.759 1.00 . A A . 60 LEU CD1 1 1
11 21609 1 1 60 LEU CD2 C -6.053 -9.118 -1.202 1.00 . A A . 60 LEU CD2 1 1
11 21610 1 1 60 LEU CG C -6.731 -9.284 -2.564 1.00 . A A . 60 LEU CG 1 1
11 21611 1 1 60 LEU H H -5.949 -10.860 -4.883 1.00 . A A . 60 LEU H 1 1
11 21612 1 1 60 LEU HA H -5.313 -11.562 -2.312 1.00 . A A . 60 LEU HA 1 1
11 21613 1 1 60 LEU HB2 H -7.902 -10.739 -3.609 1.00 . A A . 60 LEU HB2 1 1
11 21614 1 1 60 LEU HB3 H -7.778 -11.022 -1.884 1.00 . A A . 60 LEU HB3 1 1
11 21615 1 1 60 LEU HD11 H -7.545 -7.291 -2.477 1.00 . A A . 60 LEU HD11 1 1
11 21616 1 1 60 LEU HD12 H -8.185 -8.290 -3.804 1.00 . A A . 60 LEU HD12 1 1
11 21617 1 1 60 LEU HD13 H -8.721 -8.582 -2.133 1.00 . A A . 60 LEU HD13 1 1
11 21618 1 1 60 LEU HD21 H -5.028 -8.777 -1.346 1.00 . A A . 60 LEU HD21 1 1
11 21619 1 1 60 LEU HD22 H -6.601 -8.384 -0.611 1.00 . A A . 60 LEU HD22 1 1
11 21620 1 1 60 LEU HD23 H -6.049 -10.075 -0.680 1.00 . A A . 60 LEU HD23 1 1
11 21621 1 1 60 LEU HG H -5.982 -9.064 -3.325 1.00 . A A . 60 LEU HG 1 1
11 21622 1 1 60 LEU N N -5.577 -11.623 -4.355 1.00 . A A . 60 LEU N 1 1
11 21623 1 1 60 LEU O O -6.701 -13.970 -3.768 1.00 . A A . 60 LEU O 1 1
11 21624 1 1 61 TYR C C -8.636 -15.195 -1.898 1.00 . A A . 61 TYR C 1 1
11 21625 1 1 61 TYR CA C -7.307 -14.874 -1.211 1.00 . A A . 61 TYR CA 1 1
11 21626 1 1 61 TYR CB C -7.517 -14.872 0.305 1.00 . A A . 61 TYR CB 1 1
11 21627 1 1 61 TYR CD1 C -9.495 -16.350 0.818 1.00 . A A . 61 TYR CD1 1 1
11 21628 1 1 61 TYR CD2 C -7.310 -17.146 1.374 1.00 . A A . 61 TYR CD2 1 1
11 21629 1 1 61 TYR CE1 C -10.069 -17.566 1.332 1.00 . A A . 61 TYR CE1 1 1
11 21630 1 1 61 TYR CE2 C -7.884 -18.363 1.887 1.00 . A A . 61 TYR CE2 1 1
11 21631 1 1 61 TYR CG C -8.127 -16.165 0.850 1.00 . A A . 61 TYR CG 1 1
11 21632 1 1 61 TYR CZ C -9.235 -18.513 1.840 1.00 . A A . 61 TYR CZ 1 1
11 21633 1 1 61 TYR H H -6.759 -12.911 -0.780 1.00 . A A . 61 TYR H 1 1
11 21634 1 1 61 TYR HA H -6.551 -15.583 -1.549 1.00 . A A . 61 TYR HA 1 1
11 21635 1 1 61 TYR HB2 H -6.559 -14.700 0.794 1.00 . A A . 61 TYR HB2 1 1
11 21636 1 1 61 TYR HB3 H -8.165 -14.037 0.570 1.00 . A A . 61 TYR HB3 1 1
11 21637 1 1 61 TYR HD1 H -10.140 -15.575 0.405 1.00 . A A . 61 TYR HD1 1 1
11 21638 1 1 61 TYR HD2 H -6.230 -17.000 1.398 1.00 . A A . 61 TYR HD2 1 1
11 21639 1 1 61 TYR HE1 H -11.147 -17.725 1.313 1.00 . A A . 61 TYR HE1 1 1
11 21640 1 1 61 TYR HE2 H -7.250 -19.146 2.303 1.00 . A A . 61 TYR HE2 1 1
11 21641 1 1 61 TYR HH H -9.682 -20.396 1.652 1.00 . A A . 61 TYR HH 1 1
11 21642 1 1 61 TYR N N -6.852 -13.538 -1.554 1.00 . A A . 61 TYR N 1 1
11 21643 1 1 61 TYR O O -8.870 -16.332 -2.303 1.00 . A A . 61 TYR O 1 1
11 21644 1 1 61 TYR OH O -9.777 -19.662 2.325 1.00 . A A . 61 TYR OH 1 1
11 21645 1 1 62 ASN C C -11.343 -12.950 -2.969 1.00 . A A . 62 ASN C 1 1
11 21646 1 1 62 ASN CA C -10.769 -14.330 -2.639 1.00 . A A . 62 ASN CA 1 1
11 21647 1 1 62 ASN CB C -11.752 -15.039 -1.705 1.00 . A A . 62 ASN CB 1 1
11 21648 1 1 62 ASN CG C -12.973 -15.545 -2.476 1.00 . A A . 62 ASN CG 1 1
11 21649 1 1 62 ASN H H -9.271 -13.250 -1.675 1.00 . A A . 62 ASN H 1 1
11 21650 1 1 62 ASN HA H -10.584 -14.929 -3.530 1.00 . A A . 62 ASN HA 1 1
11 21651 1 1 62 ASN HB2 H -11.255 -15.876 -1.215 1.00 . A A . 62 ASN HB2 1 1
11 21652 1 1 62 ASN HB3 H -12.072 -14.354 -0.920 1.00 . A A . 62 ASN HB3 1 1
11 21653 1 1 62 ASN HD21 H -14.061 -15.368 -0.778 1.00 . A A . 62 ASN HD21 1 1
11 21654 1 1 62 ASN HD22 H -14.932 -15.947 -2.158 1.00 . A A . 62 ASN HD22 1 1
11 21655 1 1 62 ASN N N -9.470 -14.172 -2.008 1.00 . A A . 62 ASN N 1 1
11 21656 1 1 62 ASN ND2 N -14.080 -15.627 -1.744 1.00 . A A . 62 ASN ND2 1 1
11 21657 1 1 62 ASN O O -10.794 -11.931 -2.555 1.00 . A A . 62 ASN O 1 1
11 21658 1 1 62 ASN OD1 O -12.914 -15.842 -3.658 1.00 . A A . 62 ASN OD1 1 1
11 21659 1 1 63 GLU C C -13.414 -10.882 -2.868 1.00 . A A . 63 GLU C 1 1
11 21660 1 1 63 GLU CA C -13.093 -11.726 -4.103 1.00 . A A . 63 GLU CA 1 1
11 21661 1 1 63 GLU CB C -14.356 -12.007 -4.919 1.00 . A A . 63 GLU CB 1 1
11 21662 1 1 63 GLU CD C -15.279 -13.086 -7.003 1.00 . A A . 63 GLU CD 1 1
11 21663 1 1 63 GLU CG C -14.011 -12.674 -6.252 1.00 . A A . 63 GLU CG 1 1
11 21664 1 1 63 GLU H H -12.880 -13.797 -4.045 1.00 . A A . 63 GLU H 1 1
11 21665 1 1 63 GLU HA H -12.372 -11.203 -4.731 1.00 . A A . 63 GLU HA 1 1
11 21666 1 1 63 GLU HB2 H -15.026 -12.651 -4.349 1.00 . A A . 63 GLU HB2 1 1
11 21667 1 1 63 GLU HB3 H -14.890 -11.074 -5.102 1.00 . A A . 63 GLU HB3 1 1
11 21668 1 1 63 GLU HG2 H -13.428 -11.987 -6.865 1.00 . A A . 63 GLU HG2 1 1
11 21669 1 1 63 GLU HG3 H -13.388 -13.550 -6.074 1.00 . A A . 63 GLU HG3 1 1
11 21670 1 1 63 GLU N N -12.439 -12.963 -3.712 1.00 . A A . 63 GLU N 1 1
11 21671 1 1 63 GLU O O -13.837 -11.413 -1.842 1.00 . A A . 63 GLU O 1 1
11 21672 1 1 63 GLU OE1 O -16.328 -12.465 -6.729 1.00 . A A . 63 GLU OE1 1 1
11 21673 1 1 63 GLU OE2 O -15.170 -14.013 -7.834 1.00 . A A . 63 GLU OE2 1 1
11 21674 1 1 64 VAL C C -14.200 -7.432 -2.455 1.00 . A A . 64 VAL C 1 1
11 21675 1 1 64 VAL CA C -13.464 -8.660 -1.915 1.00 . A A . 64 VAL CA 1 1
11 21676 1 1 64 VAL CB C -12.156 -8.307 -1.203 1.00 . A A . 64 VAL CB 1 1
11 21677 1 1 64 VAL CG1 C -11.681 -9.466 -0.324 1.00 . A A . 64 VAL CG1 1 1
11 21678 1 1 64 VAL CG2 C -11.076 -7.902 -2.208 1.00 . A A . 64 VAL CG2 1 1
11 21679 1 1 64 VAL H H -12.858 -9.158 -3.845 1.00 . A A . 64 VAL H 1 1
11 21680 1 1 64 VAL HA H -14.110 -9.170 -1.201 1.00 . A A . 64 VAL HA 1 1
11 21681 1 1 64 VAL HB H -12.348 -7.452 -0.554 1.00 . A A . 64 VAL HB 1 1
11 21682 1 1 64 VAL HG11 H -11.417 -9.089 0.664 1.00 . A A . 64 VAL HG11 1 1
11 21683 1 1 64 VAL HG12 H -12.479 -10.202 -0.231 1.00 . A A . 64 VAL HG12 1 1
11 21684 1 1 64 VAL HG13 H -10.808 -9.933 -0.780 1.00 . A A . 64 VAL HG13 1 1
11 21685 1 1 64 VAL HG21 H -10.644 -8.796 -2.657 1.00 . A A . 64 VAL HG21 1 1
11 21686 1 1 64 VAL HG22 H -11.520 -7.283 -2.987 1.00 . A A . 64 VAL HG22 1 1
11 21687 1 1 64 VAL HG23 H -10.296 -7.339 -1.696 1.00 . A A . 64 VAL HG23 1 1
11 21688 1 1 64 VAL N N -13.202 -9.582 -3.007 1.00 . A A . 64 VAL N 1 1
11 21689 1 1 64 VAL O O -13.833 -6.893 -3.498 1.00 . A A . 64 VAL O 1 1
11 21690 1 1 65 LYS C C -15.116 -4.637 -2.170 1.00 . A A . 65 LYS C 1 1
11 21691 1 1 65 LYS CA C -16.017 -5.872 -2.114 1.00 . A A . 65 LYS CA 1 1
11 21692 1 1 65 LYS CB C -17.224 -5.711 -1.188 1.00 . A A . 65 LYS CB 1 1
11 21693 1 1 65 LYS CD C -19.688 -5.872 -1.702 1.00 . A A . 65 LYS CD 1 1
11 21694 1 1 65 LYS CE C -20.902 -5.124 -2.257 1.00 . A A . 65 LYS CE 1 1
11 21695 1 1 65 LYS CG C -18.402 -5.075 -1.930 1.00 . A A . 65 LYS CG 1 1
11 21696 1 1 65 LYS H H -15.518 -7.471 -0.874 1.00 . A A . 65 LYS H 1 1
11 21697 1 1 65 LYS HA H -16.402 -6.065 -3.115 1.00 . A A . 65 LYS HA 1 1
11 21698 1 1 65 LYS HB2 H -17.520 -6.684 -0.796 1.00 . A A . 65 LYS HB2 1 1
11 21699 1 1 65 LYS HB3 H -16.952 -5.092 -0.333 1.00 . A A . 65 LYS HB3 1 1
11 21700 1 1 65 LYS HD2 H -19.606 -6.846 -2.184 1.00 . A A . 65 LYS HD2 1 1
11 21701 1 1 65 LYS HD3 H -19.824 -6.053 -0.636 1.00 . A A . 65 LYS HD3 1 1
11 21702 1 1 65 LYS HE2 H -21.036 -4.186 -1.718 1.00 . A A . 65 LYS HE2 1 1
11 21703 1 1 65 LYS HE3 H -20.733 -4.869 -3.303 1.00 . A A . 65 LYS HE3 1 1
11 21704 1 1 65 LYS HG2 H -18.540 -4.049 -1.588 1.00 . A A . 65 LYS HG2 1 1
11 21705 1 1 65 LYS HG3 H -18.183 -5.028 -2.996 1.00 . A A . 65 LYS HG3 1 1
11 21706 1 1 65 LYS HZ1 H -22.786 -5.673 -2.827 1.00 . A A . 65 LYS HZ1 1 1
11 21707 1 1 65 LYS HZ2 H -21.886 -6.915 -2.264 1.00 . A A . 65 LYS HZ2 1 1
11 21708 1 1 65 LYS HZ3 H -22.519 -5.828 -1.223 1.00 . A A . 65 LYS HZ3 1 1
11 21709 1 1 65 LYS N N -15.226 -7.026 -1.721 1.00 . A A . 65 LYS N 1 1
11 21710 1 1 65 LYS NZ N -22.122 -5.952 -2.133 1.00 . A A . 65 LYS NZ 1 1
11 21711 1 1 65 LYS O O -14.942 -3.944 -1.169 1.00 . A A . 65 LYS O 1 1
11 21712 1 1 66 VAL C C -14.514 -1.973 -3.532 1.00 . A A . 66 VAL C 1 1
11 21713 1 1 66 VAL CA C -13.686 -3.259 -3.552 1.00 . A A . 66 VAL CA 1 1
11 21714 1 1 66 VAL CB C -12.887 -3.436 -4.844 1.00 . A A . 66 VAL CB 1 1
11 21715 1 1 66 VAL CG1 C -12.569 -4.912 -5.095 1.00 . A A . 66 VAL CG1 1 1
11 21716 1 1 66 VAL CG2 C -13.627 -2.824 -6.035 1.00 . A A . 66 VAL CG2 1 1
11 21717 1 1 66 VAL H H -14.711 -4.967 -4.162 1.00 . A A . 66 VAL H 1 1
11 21718 1 1 66 VAL HA H -12.983 -3.237 -2.720 1.00 . A A . 66 VAL HA 1 1
11 21719 1 1 66 VAL HB H -11.942 -2.905 -4.729 1.00 . A A . 66 VAL HB 1 1
11 21720 1 1 66 VAL HG11 H -12.353 -5.403 -4.146 1.00 . A A . 66 VAL HG11 1 1
11 21721 1 1 66 VAL HG12 H -13.426 -5.393 -5.567 1.00 . A A . 66 VAL HG12 1 1
11 21722 1 1 66 VAL HG13 H -11.702 -4.990 -5.751 1.00 . A A . 66 VAL HG13 1 1
11 21723 1 1 66 VAL HG21 H -13.784 -1.760 -5.858 1.00 . A A . 66 VAL HG21 1 1
11 21724 1 1 66 VAL HG22 H -13.033 -2.958 -6.940 1.00 . A A . 66 VAL HG22 1 1
11 21725 1 1 66 VAL HG23 H -14.591 -3.319 -6.157 1.00 . A A . 66 VAL HG23 1 1
11 21726 1 1 66 VAL N N -14.565 -4.399 -3.352 1.00 . A A . 66 VAL N 1 1
11 21727 1 1 66 VAL O O -14.025 -0.922 -3.120 1.00 . A A . 66 VAL O 1 1
11 21728 1 1 67 GLU C C -16.843 -0.382 -2.617 1.00 . A A . 67 GLU C 1 1
11 21729 1 1 67 GLU CA C -16.654 -0.958 -4.022 1.00 . A A . 67 GLU CA 1 1
11 21730 1 1 67 GLU CB C -17.999 -1.342 -4.643 1.00 . A A . 67 GLU CB 1 1
11 21731 1 1 67 GLU CD C -19.607 -0.407 -6.345 1.00 . A A . 67 GLU CD 1 1
11 21732 1 1 67 GLU CG C -18.146 -0.746 -6.044 1.00 . A A . 67 GLU CG 1 1
11 21733 1 1 67 GLU H H -16.144 -2.956 -4.316 1.00 . A A . 67 GLU H 1 1
11 21734 1 1 67 GLU HA H -16.163 -0.223 -4.660 1.00 . A A . 67 GLU HA 1 1
11 21735 1 1 67 GLU HB2 H -18.082 -2.428 -4.695 1.00 . A A . 67 GLU HB2 1 1
11 21736 1 1 67 GLU HB3 H -18.811 -0.990 -4.007 1.00 . A A . 67 GLU HB3 1 1
11 21737 1 1 67 GLU HG2 H -17.536 0.154 -6.127 1.00 . A A . 67 GLU HG2 1 1
11 21738 1 1 67 GLU HG3 H -17.773 -1.452 -6.785 1.00 . A A . 67 GLU HG3 1 1
11 21739 1 1 67 GLU N N -15.754 -2.098 -3.983 1.00 . A A . 67 GLU N 1 1
11 21740 1 1 67 GLU O O -17.184 0.790 -2.463 1.00 . A A . 67 GLU O 1 1
11 21741 1 1 67 GLU OE1 O -20.392 -1.367 -6.499 1.00 . A A . 67 GLU OE1 1 1
11 21742 1 1 67 GLU OE2 O -19.906 0.805 -6.415 1.00 . A A . 67 GLU OE2 1 1
11 21743 1 1 68 GLU C C -15.379 -0.652 0.404 1.00 . A A . 68 GLU C 1 1
11 21744 1 1 68 GLU CA C -16.755 -0.824 -0.241 1.00 . A A . 68 GLU CA 1 1
11 21745 1 1 68 GLU CB C -17.606 -1.825 0.542 1.00 . A A . 68 GLU CB 1 1
11 21746 1 1 68 GLU CD C -19.936 -1.241 1.313 1.00 . A A . 68 GLU CD 1 1
11 21747 1 1 68 GLU CG C -19.079 -1.725 0.141 1.00 . A A . 68 GLU CG 1 1
11 21748 1 1 68 GLU H H -16.337 -2.185 -1.762 1.00 . A A . 68 GLU H 1 1
11 21749 1 1 68 GLU HA H -17.272 0.136 -0.273 1.00 . A A . 68 GLU HA 1 1
11 21750 1 1 68 GLU HB2 H -17.244 -2.837 0.360 1.00 . A A . 68 GLU HB2 1 1
11 21751 1 1 68 GLU HB3 H -17.504 -1.638 1.611 1.00 . A A . 68 GLU HB3 1 1
11 21752 1 1 68 GLU HG2 H -19.185 -1.039 -0.700 1.00 . A A . 68 GLU HG2 1 1
11 21753 1 1 68 GLU HG3 H -19.435 -2.699 -0.196 1.00 . A A . 68 GLU HG3 1 1
11 21754 1 1 68 GLU N N -16.614 -1.233 -1.628 1.00 . A A . 68 GLU N 1 1
11 21755 1 1 68 GLU O O -15.270 -0.138 1.517 1.00 . A A . 68 GLU O 1 1
11 21756 1 1 68 GLU OE1 O -19.873 -0.025 1.596 1.00 . A A . 68 GLU OE1 1 1
11 21757 1 1 68 GLU OE2 O -20.633 -2.097 1.898 1.00 . A A . 68 GLU OE2 1 1
11 21758 1 1 69 SER C C -12.537 0.468 0.144 1.00 . A A . 69 SER C 1 1
11 21759 1 1 69 SER CA C -12.996 -0.992 0.166 1.00 . A A . 69 SER CA 1 1
11 21760 1 1 69 SER CB C -12.049 -1.858 -0.667 1.00 . A A . 69 SER CB 1 1
11 21761 1 1 69 SER H H -14.458 -1.507 -1.226 1.00 . A A . 69 SER H 1 1
11 21762 1 1 69 SER HA H -13.027 -1.367 1.189 1.00 . A A . 69 SER HA 1 1
11 21763 1 1 69 SER HB2 H -12.069 -1.523 -1.704 1.00 . A A . 69 SER HB2 1 1
11 21764 1 1 69 SER HB3 H -11.028 -1.727 -0.309 1.00 . A A . 69 SER HB3 1 1
11 21765 1 1 69 SER HG H -13.381 -3.337 -0.455 1.00 . A A . 69 SER HG 1 1
11 21766 1 1 69 SER N N -14.361 -1.091 -0.322 1.00 . A A . 69 SER N 1 1
11 21767 1 1 69 SER O O -12.798 1.190 -0.817 1.00 . A A . 69 SER O 1 1
11 21768 1 1 69 SER OG O -12.398 -3.238 -0.607 1.00 . A A . 69 SER OG 1 1
11 21769 1 1 70 SER C C -9.963 2.213 1.945 1.00 . A A . 70 SER C 1 1
11 21770 1 1 70 SER CA C -11.364 2.219 1.330 1.00 . A A . 70 SER CA 1 1
11 21771 1 1 70 SER CB C -12.308 3.082 2.170 1.00 . A A . 70 SER CB 1 1
11 21772 1 1 70 SER H H -11.653 0.265 1.992 1.00 . A A . 70 SER H 1 1
11 21773 1 1 70 SER HA H -11.332 2.602 0.311 1.00 . A A . 70 SER HA 1 1
11 21774 1 1 70 SER HB2 H -11.851 4.055 2.344 1.00 . A A . 70 SER HB2 1 1
11 21775 1 1 70 SER HB3 H -13.229 3.257 1.614 1.00 . A A . 70 SER HB3 1 1
11 21776 1 1 70 SER HG H -12.711 3.173 4.128 1.00 . A A . 70 SER HG 1 1
11 21777 1 1 70 SER N N -11.861 0.859 1.215 1.00 . A A . 70 SER N 1 1
11 21778 1 1 70 SER O O -9.725 1.544 2.950 1.00 . A A . 70 SER O 1 1
11 21779 1 1 70 SER OG O -12.618 2.472 3.420 1.00 . A A . 70 SER OG 1 1
11 21780 1 1 71 TRP C C -7.420 4.516 2.150 1.00 . A A . 71 TRP C 1 1
11 21781 1 1 71 TRP CA C -7.701 3.056 1.790 1.00 . A A . 71 TRP CA 1 1
11 21782 1 1 71 TRP CB C -6.726 2.498 0.752 1.00 . A A . 71 TRP CB 1 1
11 21783 1 1 71 TRP CD1 C -7.250 3.481 -1.576 1.00 . A A . 71 TRP CD1 1 1
11 21784 1 1 71 TRP CD2 C -5.464 4.385 -0.627 1.00 . A A . 71 TRP CD2 1 1
11 21785 1 1 71 TRP CE2 C -5.632 4.993 -1.854 1.00 . A A . 71 TRP CE2 1 1
11 21786 1 1 71 TRP CE3 C -4.407 4.741 0.229 1.00 . A A . 71 TRP CE3 1 1
11 21787 1 1 71 TRP CG C -6.515 3.410 -0.458 1.00 . A A . 71 TRP CG 1 1
11 21788 1 1 71 TRP CH2 C -3.719 6.365 -1.501 1.00 . A A . 71 TRP CH2 1 1
11 21789 1 1 71 TRP CZ2 C -4.780 5.994 -2.337 1.00 . A A . 71 TRP CZ2 1 1
11 21790 1 1 71 TRP CZ3 C -3.564 5.742 -0.268 1.00 . A A . 71 TRP CZ3 1 1
11 21791 1 1 71 TRP H H -9.274 3.507 0.500 1.00 . A A . 71 TRP H 1 1
11 21792 1 1 71 TRP HA H -7.613 2.430 2.678 1.00 . A A . 71 TRP HA 1 1
11 21793 1 1 71 TRP HB2 H -5.763 2.320 1.232 1.00 . A A . 71 TRP HB2 1 1
11 21794 1 1 71 TRP HB3 H -7.093 1.531 0.406 1.00 . A A . 71 TRP HB3 1 1
11 21795 1 1 71 TRP HD1 H -8.131 2.869 -1.771 1.00 . A A . 71 TRP HD1 1 1
11 21796 1 1 71 TRP HE1 H -7.163 4.681 -3.427 1.00 . A A . 71 TRP HE1 1 1
11 21797 1 1 71 TRP HE3 H -4.253 4.275 1.202 1.00 . A A . 71 TRP HE3 1 1
11 21798 1 1 71 TRP HH2 H -3.019 7.138 -1.816 1.00 . A A . 71 TRP HH2 1 1
11 21799 1 1 71 TRP HZ2 H -4.934 6.459 -3.310 1.00 . A A . 71 TRP HZ2 1 1
11 21800 1 1 71 TRP HZ3 H -2.727 6.056 0.356 1.00 . A A . 71 TRP HZ3 1 1
11 21801 1 1 71 TRP N N -9.072 2.966 1.317 1.00 . A A . 71 TRP N 1 1
11 21802 1 1 71 TRP NE1 N -6.752 4.426 -2.450 1.00 . A A . 71 TRP NE1 1 1
11 21803 1 1 71 TRP O O -8.129 5.417 1.703 1.00 . A A . 71 TRP O 1 1
11 21804 1 1 72 LEU C C -4.568 6.010 3.914 1.00 . A A . 72 LEU C 1 1
11 21805 1 1 72 LEU CA C -6.001 6.041 3.379 1.00 . A A . 72 LEU CA 1 1
11 21806 1 1 72 LEU CB C -7.019 6.599 4.377 1.00 . A A . 72 LEU CB 1 1
11 21807 1 1 72 LEU CD1 C -6.078 7.435 6.562 1.00 . A A . 72 LEU CD1 1 1
11 21808 1 1 72 LEU CD2 C -8.060 5.851 6.548 1.00 . A A . 72 LEU CD2 1 1
11 21809 1 1 72 LEU CG C -6.764 6.268 5.849 1.00 . A A . 72 LEU CG 1 1
11 21810 1 1 72 LEU H H -5.813 3.968 3.313 1.00 . A A . 72 LEU H 1 1
11 21811 1 1 72 LEU HA H -6.027 6.684 2.499 1.00 . A A . 72 LEU HA 1 1
11 21812 1 1 72 LEU HB2 H -7.048 7.683 4.268 1.00 . A A . 72 LEU HB2 1 1
11 21813 1 1 72 LEU HB3 H -8.006 6.224 4.106 1.00 . A A . 72 LEU HB3 1 1
11 21814 1 1 72 LEU HD11 H -5.905 8.244 5.852 1.00 . A A . 72 LEU HD11 1 1
11 21815 1 1 72 LEU HD12 H -6.715 7.792 7.371 1.00 . A A . 72 LEU HD12 1 1
11 21816 1 1 72 LEU HD13 H -5.124 7.100 6.971 1.00 . A A . 72 LEU HD13 1 1
11 21817 1 1 72 LEU HD21 H -8.107 6.317 7.533 1.00 . A A . 72 LEU HD21 1 1
11 21818 1 1 72 LEU HD22 H -8.914 6.173 5.953 1.00 . A A . 72 LEU HD22 1 1
11 21819 1 1 72 LEU HD23 H -8.080 4.767 6.658 1.00 . A A . 72 LEU HD23 1 1
11 21820 1 1 72 LEU HG H -6.085 5.418 5.896 1.00 . A A . 72 LEU HG 1 1
11 21821 1 1 72 LEU N N -6.385 4.706 2.954 1.00 . A A . 72 LEU N 1 1
11 21822 1 1 72 LEU O O -4.011 4.937 4.145 1.00 . A A . 72 LEU O 1 1
11 21823 1 1 73 ILE C C -2.695 7.842 6.039 1.00 . A A . 73 ILE C 1 1
11 21824 1 1 73 ILE CA C -2.655 7.320 4.601 1.00 . A A . 73 ILE CA 1 1
11 21825 1 1 73 ILE CB C -1.809 8.179 3.659 1.00 . A A . 73 ILE CB 1 1
11 21826 1 1 73 ILE CD1 C -1.653 8.716 1.200 1.00 . A A . 73 ILE CD1 1 1
11 21827 1 1 73 ILE CG1 C -1.817 7.606 2.240 1.00 . A A . 73 ILE CG1 1 1
11 21828 1 1 73 ILE CG2 C -0.388 8.349 4.200 1.00 . A A . 73 ILE CG2 1 1
11 21829 1 1 73 ILE H H -4.473 8.066 3.908 1.00 . A A . 73 ILE H 1 1
11 21830 1 1 73 ILE HA H -2.218 6.322 4.608 1.00 . A A . 73 ILE HA 1 1
11 21831 1 1 73 ILE HB H -2.255 9.172 3.608 1.00 . A A . 73 ILE HB 1 1
11 21832 1 1 73 ILE HD11 H -2.549 8.770 0.581 1.00 . A A . 73 ILE HD11 1 1
11 21833 1 1 73 ILE HD12 H -1.504 9.669 1.706 1.00 . A A . 73 ILE HD12 1 1
11 21834 1 1 73 ILE HD13 H -0.790 8.500 0.571 1.00 . A A . 73 ILE HD13 1 1
11 21835 1 1 73 ILE HG12 H -1.011 6.880 2.132 1.00 . A A . 73 ILE HG12 1 1
11 21836 1 1 73 ILE HG13 H -2.752 7.073 2.064 1.00 . A A . 73 ILE HG13 1 1
11 21837 1 1 73 ILE HG21 H 0.037 9.277 3.818 1.00 . A A . 73 ILE HG21 1 1
11 21838 1 1 73 ILE HG22 H -0.416 8.383 5.289 1.00 . A A . 73 ILE HG22 1 1
11 21839 1 1 73 ILE HG23 H 0.226 7.508 3.878 1.00 . A A . 73 ILE HG23 1 1
11 21840 1 1 73 ILE N N -4.013 7.198 4.097 1.00 . A A . 73 ILE N 1 1
11 21841 1 1 73 ILE O O -3.040 8.999 6.274 1.00 . A A . 73 ILE O 1 1
11 21842 1 1 74 GLU C C -1.078 8.140 8.703 1.00 . A A . 74 GLU C 1 1
11 21843 1 1 74 GLU CA C -2.327 7.321 8.372 1.00 . A A . 74 GLU CA 1 1
11 21844 1 1 74 GLU CB C -2.415 6.074 9.255 1.00 . A A . 74 GLU CB 1 1
11 21845 1 1 74 GLU CD C -4.279 5.663 10.903 1.00 . A A . 74 GLU CD 1 1
11 21846 1 1 74 GLU CG C -3.868 5.627 9.430 1.00 . A A . 74 GLU CG 1 1
11 21847 1 1 74 GLU H H -2.058 6.024 6.764 1.00 . A A . 74 GLU H 1 1
11 21848 1 1 74 GLU HA H -3.219 7.929 8.523 1.00 . A A . 74 GLU HA 1 1
11 21849 1 1 74 GLU HB2 H -1.834 5.267 8.809 1.00 . A A . 74 GLU HB2 1 1
11 21850 1 1 74 GLU HB3 H -1.975 6.283 10.230 1.00 . A A . 74 GLU HB3 1 1
11 21851 1 1 74 GLU HG2 H -4.524 6.277 8.849 1.00 . A A . 74 GLU HG2 1 1
11 21852 1 1 74 GLU HG3 H -3.991 4.618 9.038 1.00 . A A . 74 GLU HG3 1 1
11 21853 1 1 74 GLU N N -2.337 6.963 6.964 1.00 . A A . 74 GLU N 1 1
11 21854 1 1 74 GLU O O -0.003 7.887 8.160 1.00 . A A . 74 GLU O 1 1
11 21855 1 1 74 GLU OE1 O -4.315 6.784 11.455 1.00 . A A . 74 GLU OE1 1 1
11 21856 1 1 74 GLU OE2 O -4.548 4.569 11.444 1.00 . A A . 74 GLU OE2 1 1
11 21857 1 1 75 ASP C C 0.689 10.314 8.779 1.00 . A A . 75 ASP C 1 1
11 21858 1 1 75 ASP CA C -0.162 9.963 10.002 1.00 . A A . 75 ASP CA 1 1
11 21859 1 1 75 ASP CB C 0.738 9.258 11.018 1.00 . A A . 75 ASP CB 1 1
11 21860 1 1 75 ASP CG C 0.352 9.474 12.483 1.00 . A A . 75 ASP CG 1 1
11 21861 1 1 75 ASP H H -2.138 9.305 10.029 1.00 . A A . 75 ASP H 1 1
11 21862 1 1 75 ASP HA H -0.633 10.840 10.447 1.00 . A A . 75 ASP HA 1 1
11 21863 1 1 75 ASP HB2 H 0.728 8.188 10.809 1.00 . A A . 75 ASP HB2 1 1
11 21864 1 1 75 ASP HB3 H 1.762 9.601 10.874 1.00 . A A . 75 ASP HB3 1 1
11 21865 1 1 75 ASP N N -1.261 9.105 9.592 1.00 . A A . 75 ASP N 1 1
11 21866 1 1 75 ASP O O 1.891 10.544 8.901 1.00 . A A . 75 ASP O 1 1
11 21867 1 1 75 ASP OD1 O -0.592 8.786 12.928 1.00 . A A . 75 ASP OD1 1 1
11 21868 1 1 75 ASP OD2 O 1.010 10.321 13.124 1.00 . A A . 75 ASP OD2 1 1
11 21869 1 1 76 GLY C C 2.123 10.067 6.366 1.00 . A A . 76 GLY C 1 1
11 21870 1 1 76 GLY CA C 0.713 10.661 6.386 1.00 . A A . 76 GLY CA 1 1
11 21871 1 1 76 GLY H H -0.946 10.155 7.539 1.00 . A A . 76 GLY H 1 1
11 21872 1 1 76 GLY HA2 H 0.139 10.275 5.544 1.00 . A A . 76 GLY HA2 1 1
11 21873 1 1 76 GLY HA3 H 0.769 11.743 6.265 1.00 . A A . 76 GLY HA3 1 1
11 21874 1 1 76 GLY N N 0.032 10.343 7.629 1.00 . A A . 76 GLY N 1 1
11 21875 1 1 76 GLY O O 3.094 10.773 6.099 1.00 . A A . 76 GLY O 1 1
11 21876 1 1 77 LYS C C 3.274 6.661 6.124 1.00 . A A . 77 LYS C 1 1
11 21877 1 1 77 LYS CA C 3.465 8.078 6.669 1.00 . A A . 77 LYS CA 1 1
11 21878 1 1 77 LYS CB C 4.079 8.121 8.069 1.00 . A A . 77 LYS CB 1 1
11 21879 1 1 77 LYS CD C 3.715 7.598 10.509 1.00 . A A . 77 LYS CD 1 1
11 21880 1 1 77 LYS CE C 3.481 6.222 11.137 1.00 . A A . 77 LYS CE 1 1
11 21881 1 1 77 LYS CG C 3.063 7.687 9.128 1.00 . A A . 77 LYS CG 1 1
11 21882 1 1 77 LYS H H 1.395 8.208 6.867 1.00 . A A . 77 LYS H 1 1
11 21883 1 1 77 LYS HA H 4.140 8.616 6.004 1.00 . A A . 77 LYS HA 1 1
11 21884 1 1 77 LYS HB2 H 4.951 7.468 8.108 1.00 . A A . 77 LYS HB2 1 1
11 21885 1 1 77 LYS HB3 H 4.428 9.130 8.287 1.00 . A A . 77 LYS HB3 1 1
11 21886 1 1 77 LYS HD2 H 4.785 7.785 10.423 1.00 . A A . 77 LYS HD2 1 1
11 21887 1 1 77 LYS HD3 H 3.307 8.372 11.159 1.00 . A A . 77 LYS HD3 1 1
11 21888 1 1 77 LYS HE2 H 2.419 5.977 11.105 1.00 . A A . 77 LYS HE2 1 1
11 21889 1 1 77 LYS HE3 H 4.002 5.459 10.559 1.00 . A A . 77 LYS HE3 1 1
11 21890 1 1 77 LYS HG2 H 2.237 8.398 9.157 1.00 . A A . 77 LYS HG2 1 1
11 21891 1 1 77 LYS HG3 H 2.641 6.720 8.857 1.00 . A A . 77 LYS HG3 1 1
11 21892 1 1 77 LYS HZ1 H 3.196 5.988 13.148 1.00 . A A . 77 LYS HZ1 1 1
11 21893 1 1 77 LYS HZ2 H 4.672 5.511 12.638 1.00 . A A . 77 LYS HZ2 1 1
11 21894 1 1 77 LYS HZ3 H 4.330 7.102 12.775 1.00 . A A . 77 LYS HZ3 1 1
11 21895 1 1 77 LYS N N 2.190 8.775 6.651 1.00 . A A . 77 LYS N 1 1
11 21896 1 1 77 LYS NZ N 3.958 6.204 12.538 1.00 . A A . 77 LYS NZ 1 1
11 21897 1 1 77 LYS O O 4.062 6.197 5.302 1.00 . A A . 77 LYS O 1 1
11 21898 1 1 78 VAL C C 0.592 4.655 5.415 1.00 . A A . 78 VAL C 1 1
11 21899 1 1 78 VAL CA C 1.918 4.658 6.177 1.00 . A A . 78 VAL CA 1 1
11 21900 1 1 78 VAL CB C 1.917 3.716 7.383 1.00 . A A . 78 VAL CB 1 1
11 21901 1 1 78 VAL CG1 C 2.713 4.313 8.545 1.00 . A A . 78 VAL CG1 1 1
11 21902 1 1 78 VAL CG2 C 0.488 3.378 7.812 1.00 . A A . 78 VAL CG2 1 1
11 21903 1 1 78 VAL H H 1.587 6.398 7.274 1.00 . A A . 78 VAL H 1 1
11 21904 1 1 78 VAL HA H 2.712 4.341 5.501 1.00 . A A . 78 VAL HA 1 1
11 21905 1 1 78 VAL HB H 2.405 2.789 7.083 1.00 . A A . 78 VAL HB 1 1
11 21906 1 1 78 VAL HG11 H 3.499 4.959 8.154 1.00 . A A . 78 VAL HG11 1 1
11 21907 1 1 78 VAL HG12 H 2.046 4.895 9.181 1.00 . A A . 78 VAL HG12 1 1
11 21908 1 1 78 VAL HG13 H 3.161 3.509 9.129 1.00 . A A . 78 VAL HG13 1 1
11 21909 1 1 78 VAL HG21 H 0.516 2.675 8.645 1.00 . A A . 78 VAL HG21 1 1
11 21910 1 1 78 VAL HG22 H -0.023 4.289 8.122 1.00 . A A . 78 VAL HG22 1 1
11 21911 1 1 78 VAL HG23 H -0.046 2.928 6.976 1.00 . A A . 78 VAL HG23 1 1
11 21912 1 1 78 VAL N N 2.223 6.013 6.605 1.00 . A A . 78 VAL N 1 1
11 21913 1 1 78 VAL O O -0.298 5.453 5.707 1.00 . A A . 78 VAL O 1 1
11 21914 1 1 79 VAL C C -1.555 2.478 4.175 1.00 . A A . 79 VAL C 1 1
11 21915 1 1 79 VAL CA C -0.701 3.632 3.645 1.00 . A A . 79 VAL CA 1 1
11 21916 1 1 79 VAL CB C -0.329 3.472 2.170 1.00 . A A . 79 VAL CB 1 1
11 21917 1 1 79 VAL CG1 C -1.474 2.834 1.381 1.00 . A A . 79 VAL CG1 1 1
11 21918 1 1 79 VAL CG2 C 0.078 4.814 1.559 1.00 . A A . 79 VAL CG2 1 1
11 21919 1 1 79 VAL H H 1.230 3.104 4.221 1.00 . A A . 79 VAL H 1 1
11 21920 1 1 79 VAL HA H -1.262 4.560 3.753 1.00 . A A . 79 VAL HA 1 1
11 21921 1 1 79 VAL HB H 0.531 2.803 2.112 1.00 . A A . 79 VAL HB 1 1
11 21922 1 1 79 VAL HG11 H -1.211 2.798 0.324 1.00 . A A . 79 VAL HG11 1 1
11 21923 1 1 79 VAL HG12 H -1.647 1.822 1.747 1.00 . A A . 79 VAL HG12 1 1
11 21924 1 1 79 VAL HG13 H -2.379 3.427 1.511 1.00 . A A . 79 VAL HG13 1 1
11 21925 1 1 79 VAL HG21 H 0.396 5.492 2.350 1.00 . A A . 79 VAL HG21 1 1
11 21926 1 1 79 VAL HG22 H 0.900 4.661 0.860 1.00 . A A . 79 VAL HG22 1 1
11 21927 1 1 79 VAL HG23 H -0.773 5.245 1.030 1.00 . A A . 79 VAL HG23 1 1
11 21928 1 1 79 VAL N N 0.501 3.749 4.452 1.00 . A A . 79 VAL N 1 1
11 21929 1 1 79 VAL O O -1.108 1.332 4.202 1.00 . A A . 79 VAL O 1 1
11 21930 1 1 80 THR C C -4.755 1.481 4.069 1.00 . A A . 80 THR C 1 1
11 21931 1 1 80 THR CA C -3.688 1.826 5.110 1.00 . A A . 80 THR CA 1 1
11 21932 1 1 80 THR CB C -4.268 2.366 6.419 1.00 . A A . 80 THR CB 1 1
11 21933 1 1 80 THR CG2 C -3.265 2.308 7.573 1.00 . A A . 80 THR CG2 1 1
11 21934 1 1 80 THR H H -3.124 3.754 4.558 1.00 . A A . 80 THR H 1 1
11 21935 1 1 80 THR HA H -3.129 0.912 5.310 1.00 . A A . 80 THR HA 1 1
11 21936 1 1 80 THR HB H -5.191 1.848 6.679 1.00 . A A . 80 THR HB 1 1
11 21937 1 1 80 THR HG1 H -4.927 4.184 6.936 1.00 . A A . 80 THR HG1 1 1
11 21938 1 1 80 THR HG21 H -2.438 2.989 7.370 1.00 . A A . 80 THR HG21 1 1
11 21939 1 1 80 THR HG22 H -3.759 2.602 8.499 1.00 . A A . 80 THR HG22 1 1
11 21940 1 1 80 THR HG23 H -2.882 1.292 7.671 1.00 . A A . 80 THR HG23 1 1
11 21941 1 1 80 THR N N -2.768 2.819 4.583 1.00 . A A . 80 THR N 1 1
11 21942 1 1 80 THR O O -5.291 2.368 3.407 1.00 . A A . 80 THR O 1 1
11 21943 1 1 80 THR OG1 O -4.436 3.760 6.175 1.00 . A A . 80 THR OG1 1 1
11 21944 1 1 81 VAL C C -7.024 -1.187 3.731 1.00 . A A . 81 VAL C 1 1
11 21945 1 1 81 VAL CA C -6.024 -0.283 3.008 1.00 . A A . 81 VAL CA 1 1
11 21946 1 1 81 VAL CB C -5.334 -0.976 1.831 1.00 . A A . 81 VAL CB 1 1
11 21947 1 1 81 VAL CG1 C -6.360 -1.632 0.904 1.00 . A A . 81 VAL CG1 1 1
11 21948 1 1 81 VAL CG2 C -4.447 0.004 1.061 1.00 . A A . 81 VAL CG2 1 1
11 21949 1 1 81 VAL H H -4.590 -0.525 4.499 1.00 . A A . 81 VAL H 1 1
11 21950 1 1 81 VAL HA H -6.553 0.589 2.623 1.00 . A A . 81 VAL HA 1 1
11 21951 1 1 81 VAL HB H -4.695 -1.762 2.233 1.00 . A A . 81 VAL HB 1 1
11 21952 1 1 81 VAL HG11 H -5.973 -1.642 -0.116 1.00 . A A . 81 VAL HG11 1 1
11 21953 1 1 81 VAL HG12 H -6.545 -2.655 1.233 1.00 . A A . 81 VAL HG12 1 1
11 21954 1 1 81 VAL HG13 H -7.291 -1.066 0.934 1.00 . A A . 81 VAL HG13 1 1
11 21955 1 1 81 VAL HG21 H -3.901 0.631 1.766 1.00 . A A . 81 VAL HG21 1 1
11 21956 1 1 81 VAL HG22 H -3.740 -0.552 0.446 1.00 . A A . 81 VAL HG22 1 1
11 21957 1 1 81 VAL HG23 H -5.068 0.633 0.422 1.00 . A A . 81 VAL HG23 1 1
11 21958 1 1 81 VAL N N -5.031 0.190 3.957 1.00 . A A . 81 VAL N 1 1
11 21959 1 1 81 VAL O O -6.639 -2.185 4.337 1.00 . A A . 81 VAL O 1 1
11 21960 1 1 82 HIS C C -10.112 -2.369 3.225 1.00 . A A . 82 HIS C 1 1
11 21961 1 1 82 HIS CA C -9.348 -1.568 4.281 1.00 . A A . 82 HIS CA 1 1
11 21962 1 1 82 HIS CB C -10.258 -0.653 5.104 1.00 . A A . 82 HIS CB 1 1
11 21963 1 1 82 HIS CD2 C -12.763 -1.399 5.063 1.00 . A A . 82 HIS CD2 1 1
11 21964 1 1 82 HIS CE1 C -12.794 -2.492 6.958 1.00 . A A . 82 HIS CE1 1 1
11 21965 1 1 82 HIS CG C -11.514 -1.326 5.605 1.00 . A A . 82 HIS CG 1 1
11 21966 1 1 82 HIS H H -8.595 0.009 3.148 1.00 . A A . 82 HIS H 1 1
11 21967 1 1 82 HIS HA H -8.864 -2.260 4.970 1.00 . A A . 82 HIS HA 1 1
11 21968 1 1 82 HIS HB2 H -9.697 -0.271 5.956 1.00 . A A . 82 HIS HB2 1 1
11 21969 1 1 82 HIS HB3 H -10.537 0.207 4.495 1.00 . A A . 82 HIS HB3 1 1
11 21970 1 1 82 HIS HD1 H -10.803 -2.152 7.434 1.00 . A A . 82 HIS HD1 1 1
11 21971 1 1 82 HIS HD2 H -13.075 -0.953 4.119 1.00 . A A . 82 HIS HD2 1 1
11 21972 1 1 82 HIS HE1 H -13.150 -3.083 7.802 1.00 . A A . 82 HIS HE1 1 1
11 21973 1 1 82 HIS N N -8.290 -0.804 3.643 1.00 . A A . 82 HIS N 1 1
11 21974 1 1 82 HIS ND1 N -11.564 -2.023 6.799 1.00 . A A . 82 HIS ND1 1 1
11 21975 1 1 82 HIS NE2 N -13.535 -2.104 5.881 1.00 . A A . 82 HIS NE2 1 1
11 21976 1 1 82 HIS O O -10.802 -1.795 2.384 1.00 . A A . 82 HIS O 1 1
11 21977 1 1 83 LEU C C -11.890 -5.141 3.016 1.00 . A A . 83 LEU C 1 1
11 21978 1 1 83 LEU CA C -10.630 -4.569 2.364 1.00 . A A . 83 LEU CA 1 1
11 21979 1 1 83 LEU CB C -9.661 -5.639 1.856 1.00 . A A . 83 LEU CB 1 1
11 21980 1 1 83 LEU CD1 C -7.764 -6.292 0.328 1.00 . A A . 83 LEU CD1 1 1
11 21981 1 1 83 LEU CD2 C -8.921 -4.053 0.041 1.00 . A A . 83 LEU CD2 1 1
11 21982 1 1 83 LEU CG C -8.478 -5.134 1.028 1.00 . A A . 83 LEU CG 1 1
11 21983 1 1 83 LEU H H -9.400 -4.142 3.991 1.00 . A A . 83 LEU H 1 1
11 21984 1 1 83 LEU HA H -10.927 -3.970 1.504 1.00 . A A . 83 LEU HA 1 1
11 21985 1 1 83 LEU HB2 H -9.271 -6.185 2.716 1.00 . A A . 83 LEU HB2 1 1
11 21986 1 1 83 LEU HB3 H -10.222 -6.353 1.254 1.00 . A A . 83 LEU HB3 1 1
11 21987 1 1 83 LEU HD11 H -8.503 -6.947 -0.134 1.00 . A A . 83 LEU HD11 1 1
11 21988 1 1 83 LEU HD12 H -7.099 -5.897 -0.440 1.00 . A A . 83 LEU HD12 1 1
11 21989 1 1 83 LEU HD13 H -7.184 -6.856 1.057 1.00 . A A . 83 LEU HD13 1 1
11 21990 1 1 83 LEU HD21 H -9.183 -3.147 0.588 1.00 . A A . 83 LEU HD21 1 1
11 21991 1 1 83 LEU HD22 H -8.108 -3.837 -0.651 1.00 . A A . 83 LEU HD22 1 1
11 21992 1 1 83 LEU HD23 H -9.790 -4.404 -0.517 1.00 . A A . 83 LEU HD23 1 1
11 21993 1 1 83 LEU HG H -7.757 -4.675 1.706 1.00 . A A . 83 LEU HG 1 1
11 21994 1 1 83 LEU N N -9.963 -3.683 3.303 1.00 . A A . 83 LEU N 1 1
11 21995 1 1 83 LEU O O -11.989 -5.197 4.241 1.00 . A A . 83 LEU O 1 1
11 21996 1 1 84 GLU C C -14.399 -7.403 1.885 1.00 . A A . 84 GLU C 1 1
11 21997 1 1 84 GLU CA C -14.072 -6.117 2.647 1.00 . A A . 84 GLU CA 1 1
11 21998 1 1 84 GLU CB C -15.213 -5.105 2.529 1.00 . A A . 84 GLU CB 1 1
11 21999 1 1 84 GLU CD C -16.836 -4.411 4.331 1.00 . A A . 84 GLU CD 1 1
11 22000 1 1 84 GLU CG C -15.391 -4.325 3.833 1.00 . A A . 84 GLU CG 1 1
11 22001 1 1 84 GLU H H -12.734 -5.503 1.174 1.00 . A A . 84 GLU H 1 1
11 22002 1 1 84 GLU HA H -13.903 -6.344 3.700 1.00 . A A . 84 GLU HA 1 1
11 22003 1 1 84 GLU HB2 H -15.006 -4.412 1.712 1.00 . A A . 84 GLU HB2 1 1
11 22004 1 1 84 GLU HB3 H -16.139 -5.622 2.281 1.00 . A A . 84 GLU HB3 1 1
11 22005 1 1 84 GLU HG2 H -14.717 -4.720 4.593 1.00 . A A . 84 GLU HG2 1 1
11 22006 1 1 84 GLU HG3 H -15.119 -3.281 3.677 1.00 . A A . 84 GLU HG3 1 1
11 22007 1 1 84 GLU N N -12.822 -5.552 2.169 1.00 . A A . 84 GLU N 1 1
11 22008 1 1 84 GLU O O -14.677 -7.366 0.688 1.00 . A A . 84 GLU O 1 1
11 22009 1 1 84 GLU OE1 O -17.734 -4.093 3.522 1.00 . A A . 84 GLU OE1 1 1
11 22010 1 1 84 GLU OE2 O -17.008 -4.794 5.508 1.00 . A A . 84 GLU OE2 1 1
11 22011 1 1 85 LYS C C -16.083 -9.815 1.501 1.00 . A A . 85 LYS C 1 1
11 22012 1 1 85 LYS CA C -14.644 -9.806 2.019 1.00 . A A . 85 LYS CA 1 1
11 22013 1 1 85 LYS CB C -14.340 -10.929 3.012 1.00 . A A . 85 LYS CB 1 1
11 22014 1 1 85 LYS CD C -12.635 -11.382 4.814 1.00 . A A . 85 LYS CD 1 1
11 22015 1 1 85 LYS CE C -11.148 -11.580 5.114 1.00 . A A . 85 LYS CE 1 1
11 22016 1 1 85 LYS CG C -12.850 -10.969 3.357 1.00 . A A . 85 LYS CG 1 1
11 22017 1 1 85 LYS H H -14.129 -8.532 3.585 1.00 . A A . 85 LYS H 1 1
11 22018 1 1 85 LYS HA H -13.971 -9.934 1.171 1.00 . A A . 85 LYS HA 1 1
11 22019 1 1 85 LYS HB2 H -14.923 -10.783 3.922 1.00 . A A . 85 LYS HB2 1 1
11 22020 1 1 85 LYS HB3 H -14.645 -11.886 2.589 1.00 . A A . 85 LYS HB3 1 1
11 22021 1 1 85 LYS HD2 H -13.044 -10.619 5.476 1.00 . A A . 85 LYS HD2 1 1
11 22022 1 1 85 LYS HD3 H -13.177 -12.305 5.018 1.00 . A A . 85 LYS HD3 1 1
11 22023 1 1 85 LYS HE2 H -10.656 -12.039 4.256 1.00 . A A . 85 LYS HE2 1 1
11 22024 1 1 85 LYS HE3 H -10.671 -10.613 5.275 1.00 . A A . 85 LYS HE3 1 1
11 22025 1 1 85 LYS HG2 H -12.339 -11.670 2.697 1.00 . A A . 85 LYS HG2 1 1
11 22026 1 1 85 LYS HG3 H -12.407 -9.988 3.184 1.00 . A A . 85 LYS HG3 1 1
11 22027 1 1 85 LYS HZ1 H -10.814 -13.379 6.025 1.00 . A A . 85 LYS HZ1 1 1
11 22028 1 1 85 LYS HZ2 H -10.182 -12.110 6.835 1.00 . A A . 85 LYS HZ2 1 1
11 22029 1 1 85 LYS HZ3 H -11.791 -12.387 6.878 1.00 . A A . 85 LYS HZ3 1 1
11 22030 1 1 85 LYS N N -14.356 -8.511 2.611 1.00 . A A . 85 LYS N 1 1
11 22031 1 1 85 LYS NZ N -10.969 -12.433 6.310 1.00 . A A . 85 LYS NZ 1 1
11 22032 1 1 85 LYS O O -16.922 -9.049 1.973 1.00 . A A . 85 LYS O 1 1
11 22033 1 1 86 ILE C C -18.533 -11.663 0.863 1.00 . A A . 86 ILE C 1 1
11 22034 1 1 86 ILE CA C -17.649 -10.811 -0.051 1.00 . A A . 86 ILE CA 1 1
11 22035 1 1 86 ILE CB C -17.553 -11.342 -1.483 1.00 . A A . 86 ILE CB 1 1
11 22036 1 1 86 ILE CD1 C -17.385 -9.243 -2.872 1.00 . A A . 86 ILE CD1 1 1
11 22037 1 1 86 ILE CG1 C -16.634 -10.463 -2.333 1.00 . A A . 86 ILE CG1 1 1
11 22038 1 1 86 ILE CG2 C -18.943 -11.489 -2.107 1.00 . A A . 86 ILE CG2 1 1
11 22039 1 1 86 ILE H H -15.637 -11.311 0.158 1.00 . A A . 86 ILE H 1 1
11 22040 1 1 86 ILE HA H -18.074 -9.809 -0.106 1.00 . A A . 86 ILE HA 1 1
11 22041 1 1 86 ILE HB H -17.108 -12.336 -1.450 1.00 . A A . 86 ILE HB 1 1
11 22042 1 1 86 ILE HD11 H -17.635 -8.577 -2.047 1.00 . A A . 86 ILE HD11 1 1
11 22043 1 1 86 ILE HD12 H -16.755 -8.715 -3.587 1.00 . A A . 86 ILE HD12 1 1
11 22044 1 1 86 ILE HD13 H -18.300 -9.570 -3.366 1.00 . A A . 86 ILE HD13 1 1
11 22045 1 1 86 ILE HG12 H -15.783 -10.135 -1.736 1.00 . A A . 86 ILE HG12 1 1
11 22046 1 1 86 ILE HG13 H -16.235 -11.045 -3.164 1.00 . A A . 86 ILE HG13 1 1
11 22047 1 1 86 ILE HG21 H -19.486 -12.286 -1.598 1.00 . A A . 86 ILE HG21 1 1
11 22048 1 1 86 ILE HG22 H -19.490 -10.552 -2.002 1.00 . A A . 86 ILE HG22 1 1
11 22049 1 1 86 ILE HG23 H -18.842 -11.735 -3.164 1.00 . A A . 86 ILE HG23 1 1
11 22050 1 1 86 ILE N N -16.325 -10.691 0.537 1.00 . A A . 86 ILE N 1 1
11 22051 1 1 86 ILE O O -19.740 -11.442 0.946 1.00 . A A . 86 ILE O 1 1
11 22052 1 1 87 ASN C C -18.528 -12.946 3.852 1.00 . A A . 87 ASN C 1 1
11 22053 1 1 87 ASN CA C -18.610 -13.503 2.430 1.00 . A A . 87 ASN CA 1 1
11 22054 1 1 87 ASN CB C -17.991 -14.902 2.433 1.00 . A A . 87 ASN CB 1 1
11 22055 1 1 87 ASN CG C -16.475 -14.831 2.622 1.00 . A A . 87 ASN CG 1 1
11 22056 1 1 87 ASN H H -16.915 -12.790 1.452 1.00 . A A . 87 ASN H 1 1
11 22057 1 1 87 ASN HA H -19.632 -13.535 2.053 1.00 . A A . 87 ASN HA 1 1
11 22058 1 1 87 ASN HB2 H -18.433 -15.498 3.232 1.00 . A A . 87 ASN HB2 1 1
11 22059 1 1 87 ASN HB3 H -18.221 -15.408 1.495 1.00 . A A . 87 ASN HB3 1 1
11 22060 1 1 87 ASN HD21 H -16.281 -14.642 0.616 1.00 . A A . 87 ASN HD21 1 1
11 22061 1 1 87 ASN HD22 H -14.796 -14.634 1.508 1.00 . A A . 87 ASN HD22 1 1
11 22062 1 1 87 ASN N N -17.897 -12.618 1.525 1.00 . A A . 87 ASN N 1 1
11 22063 1 1 87 ASN ND2 N -15.794 -14.691 1.488 1.00 . A A . 87 ASN ND2 1 1
11 22064 1 1 87 ASN O O -19.520 -12.941 4.579 1.00 . A A . 87 ASN O 1 1
11 22065 1 1 87 ASN OD1 O -15.957 -14.898 3.725 1.00 . A A . 87 ASN OD1 1 1
11 22066 1 1 88 LYS C C -17.332 -13.023 6.582 1.00 . A A . 88 LYS C 1 1
11 22067 1 1 88 LYS CA C -17.110 -11.934 5.530 1.00 . A A . 88 LYS CA 1 1
11 22068 1 1 88 LYS CB C -17.974 -10.690 5.741 1.00 . A A . 88 LYS CB 1 1
11 22069 1 1 88 LYS CD C -17.581 -8.199 5.775 1.00 . A A . 88 LYS CD 1 1
11 22070 1 1 88 LYS CE C -19.062 -7.896 6.012 1.00 . A A . 88 LYS CE 1 1
11 22071 1 1 88 LYS CG C -17.407 -9.492 4.976 1.00 . A A . 88 LYS CG 1 1
11 22072 1 1 88 LYS H H -16.533 -12.500 3.610 1.00 . A A . 88 LYS H 1 1
11 22073 1 1 88 LYS HA H -16.069 -11.615 5.577 1.00 . A A . 88 LYS HA 1 1
11 22074 1 1 88 LYS HB2 H -18.993 -10.889 5.409 1.00 . A A . 88 LYS HB2 1 1
11 22075 1 1 88 LYS HB3 H -18.027 -10.455 6.804 1.00 . A A . 88 LYS HB3 1 1
11 22076 1 1 88 LYS HD2 H -17.066 -8.286 6.732 1.00 . A A . 88 LYS HD2 1 1
11 22077 1 1 88 LYS HD3 H -17.118 -7.371 5.239 1.00 . A A . 88 LYS HD3 1 1
11 22078 1 1 88 LYS HE2 H -19.631 -8.825 6.030 1.00 . A A . 88 LYS HE2 1 1
11 22079 1 1 88 LYS HE3 H -19.191 -7.424 6.986 1.00 . A A . 88 LYS HE3 1 1
11 22080 1 1 88 LYS HG2 H -16.350 -9.656 4.768 1.00 . A A . 88 LYS HG2 1 1
11 22081 1 1 88 LYS HG3 H -17.911 -9.400 4.014 1.00 . A A . 88 LYS HG3 1 1
11 22082 1 1 88 LYS HZ1 H -19.972 -7.560 4.213 1.00 . A A . 88 LYS HZ1 1 1
11 22083 1 1 88 LYS HZ2 H -20.296 -6.415 5.332 1.00 . A A . 88 LYS HZ2 1 1
11 22084 1 1 88 LYS HZ3 H -18.841 -6.444 4.590 1.00 . A A . 88 LYS HZ3 1 1
11 22085 1 1 88 LYS N N -17.335 -12.492 4.207 1.00 . A A . 88 LYS N 1 1
11 22086 1 1 88 LYS NZ N -19.585 -7.007 4.951 1.00 . A A . 88 LYS NZ 1 1
11 22087 1 1 88 LYS O O -17.972 -12.782 7.605 1.00 . A A . 88 LYS O 1 1
11 22088 1 1 89 MET C C -15.934 -16.436 6.845 1.00 . A A . 89 MET C 1 1
11 22089 1 1 89 MET CA C -16.921 -15.324 7.204 1.00 . A A . 89 MET CA 1 1
11 22090 1 1 89 MET CB C -18.349 -15.868 7.140 1.00 . A A . 89 MET CB 1 1
11 22091 1 1 89 MET CE C -20.417 -18.525 6.077 1.00 . A A . 89 MET CE 1 1
11 22092 1 1 89 MET CG C -18.648 -16.464 5.763 1.00 . A A . 89 MET CG 1 1
11 22093 1 1 89 MET H H -16.271 -14.385 5.462 1.00 . A A . 89 MET H 1 1
11 22094 1 1 89 MET HA H -16.690 -14.929 8.194 1.00 . A A . 89 MET HA 1 1
11 22095 1 1 89 MET HB2 H -18.486 -16.630 7.907 1.00 . A A . 89 MET HB2 1 1
11 22096 1 1 89 MET HB3 H -19.057 -15.068 7.356 1.00 . A A . 89 MET HB3 1 1
11 22097 1 1 89 MET HE1 H -20.813 -19.043 5.204 1.00 . A A . 89 MET HE1 1 1
11 22098 1 1 89 MET HE2 H -20.580 -19.135 6.966 1.00 . A A . 89 MET HE2 1 1
11 22099 1 1 89 MET HE3 H -20.926 -17.569 6.195 1.00 . A A . 89 MET HE3 1 1
11 22100 1 1 89 MET HG2 H -19.609 -16.100 5.401 1.00 . A A . 89 MET HG2 1 1
11 22101 1 1 89 MET HG3 H -17.894 -16.139 5.046 1.00 . A A . 89 MET HG3 1 1
11 22102 1 1 89 MET N N -16.790 -14.197 6.295 1.00 . A A . 89 MET N 1 1
11 22103 1 1 89 MET O O -16.222 -17.615 7.043 1.00 . A A . 89 MET O 1 1
11 22104 1 1 89 MET SD S -18.667 -18.246 5.860 1.00 . A A . 89 MET SD 1 1
11 22105 1 1 90 GLU C C -12.412 -16.565 6.539 1.00 . A A . 90 GLU C 1 1
11 22106 1 1 90 GLU CA C -13.757 -16.967 5.932 1.00 . A A . 90 GLU CA 1 1
11 22107 1 1 90 GLU CB C -13.661 -17.078 4.409 1.00 . A A . 90 GLU CB 1 1
11 22108 1 1 90 GLU CD C -13.296 -19.525 3.919 1.00 . A A . 90 GLU CD 1 1
11 22109 1 1 90 GLU CG C -12.642 -18.144 4.000 1.00 . A A . 90 GLU CG 1 1
11 22110 1 1 90 GLU H H -14.562 -15.060 6.163 1.00 . A A . 90 GLU H 1 1
11 22111 1 1 90 GLU HA H -14.075 -17.927 6.341 1.00 . A A . 90 GLU HA 1 1
11 22112 1 1 90 GLU HB2 H -14.639 -17.328 3.997 1.00 . A A . 90 GLU HB2 1 1
11 22113 1 1 90 GLU HB3 H -13.374 -16.115 3.988 1.00 . A A . 90 GLU HB3 1 1
11 22114 1 1 90 GLU HG2 H -12.209 -17.885 3.035 1.00 . A A . 90 GLU HG2 1 1
11 22115 1 1 90 GLU HG3 H -11.825 -18.166 4.721 1.00 . A A . 90 GLU HG3 1 1
11 22116 1 1 90 GLU N N -14.789 -16.021 6.322 1.00 . A A . 90 GLU N 1 1
11 22117 1 1 90 GLU O O -12.095 -15.379 6.625 1.00 . A A . 90 GLU O 1 1
11 22118 1 1 90 GLU OE1 O -13.462 -20.138 4.995 1.00 . A A . 90 GLU OE1 1 1
11 22119 1 1 90 GLU OE2 O -13.615 -19.936 2.782 1.00 . A A . 90 GLU OE2 1 1
11 22120 1 1 91 TRP C C -9.302 -17.423 6.428 1.00 . A A . 91 TRP C 1 1
11 22121 1 1 91 TRP CA C -10.351 -17.341 7.539 1.00 . A A . 91 TRP CA 1 1
11 22122 1 1 91 TRP CB C -10.087 -18.321 8.684 1.00 . A A . 91 TRP CB 1 1
11 22123 1 1 91 TRP CD1 C -7.770 -19.346 9.174 1.00 . A A . 91 TRP CD1 1 1
11 22124 1 1 91 TRP CD2 C -7.923 -17.213 9.753 1.00 . A A . 91 TRP CD2 1 1
11 22125 1 1 91 TRP CE2 C -6.647 -17.634 10.065 1.00 . A A . 91 TRP CE2 1 1
11 22126 1 1 91 TRP CE3 C -8.340 -15.893 10.001 1.00 . A A . 91 TRP CE3 1 1
11 22127 1 1 91 TRP CG C -8.639 -18.326 9.178 1.00 . A A . 91 TRP CG 1 1
11 22128 1 1 91 TRP CH2 C -6.076 -15.480 10.898 1.00 . A A . 91 TRP CH2 1 1
11 22129 1 1 91 TRP CZ2 C -5.683 -16.799 10.642 1.00 . A A . 91 TRP CZ2 1 1
11 22130 1 1 91 TRP CZ3 C -7.366 -15.071 10.578 1.00 . A A . 91 TRP CZ3 1 1
11 22131 1 1 91 TRP H H -11.920 -18.536 6.870 1.00 . A A . 91 TRP H 1 1
11 22132 1 1 91 TRP HA H -10.357 -16.341 7.973 1.00 . A A . 91 TRP HA 1 1
11 22133 1 1 91 TRP HB2 H -10.744 -18.075 9.518 1.00 . A A . 91 TRP HB2 1 1
11 22134 1 1 91 TRP HB3 H -10.352 -19.327 8.356 1.00 . A A . 91 TRP HB3 1 1
11 22135 1 1 91 TRP HD1 H -7.997 -20.344 8.800 1.00 . A A . 91 TRP HD1 1 1
11 22136 1 1 91 TRP HE1 H -5.673 -19.610 9.813 1.00 . A A . 91 TRP HE1 1 1
11 22137 1 1 91 TRP HE3 H -9.342 -15.536 9.764 1.00 . A A . 91 TRP HE3 1 1
11 22138 1 1 91 TRP HH2 H -5.374 -14.777 11.347 1.00 . A A . 91 TRP HH2 1 1
11 22139 1 1 91 TRP HZ2 H -4.681 -17.156 10.879 1.00 . A A . 91 TRP HZ2 1 1
11 22140 1 1 91 TRP HZ3 H -7.637 -14.037 10.792 1.00 . A A . 91 TRP HZ3 1 1
11 22141 1 1 91 TRP N N -11.655 -17.575 6.943 1.00 . A A . 91 TRP N 1 1
11 22142 1 1 91 TRP NE1 N -6.550 -18.973 9.702 1.00 . A A . 91 TRP NE1 1 1
11 22143 1 1 91 TRP O O -9.233 -18.418 5.708 1.00 . A A . 91 TRP O 1 1
11 22144 1 1 92 TRP C C -6.181 -16.850 5.931 1.00 . A A . 92 TRP C 1 1
11 22145 1 1 92 TRP CA C -7.470 -16.305 5.314 1.00 . A A . 92 TRP CA 1 1
11 22146 1 1 92 TRP CB C -7.317 -14.884 4.768 1.00 . A A . 92 TRP CB 1 1
11 22147 1 1 92 TRP CD1 C -9.781 -14.799 4.006 1.00 . A A . 92 TRP CD1 1 1
11 22148 1 1 92 TRP CD2 C -8.463 -13.438 2.857 1.00 . A A . 92 TRP CD2 1 1
11 22149 1 1 92 TRP CE2 C -9.740 -13.297 2.354 1.00 . A A . 92 TRP CE2 1 1
11 22150 1 1 92 TRP CE3 C -7.385 -12.702 2.335 1.00 . A A . 92 TRP CE3 1 1
11 22151 1 1 92 TRP CG C -8.501 -14.410 3.923 1.00 . A A . 92 TRP CG 1 1
11 22152 1 1 92 TRP CH2 C -9.001 -11.683 0.769 1.00 . A A . 92 TRP CH2 1 1
11 22153 1 1 92 TRP CZ2 C -10.059 -12.427 1.305 1.00 . A A . 92 TRP CZ2 1 1
11 22154 1 1 92 TRP CZ3 C -7.720 -11.837 1.287 1.00 . A A . 92 TRP CZ3 1 1
11 22155 1 1 92 TRP H H -8.575 -15.560 6.915 1.00 . A A . 92 TRP H 1 1
11 22156 1 1 92 TRP HA H -7.779 -16.934 4.479 1.00 . A A . 92 TRP HA 1 1
11 22157 1 1 92 TRP HB2 H -7.183 -14.197 5.604 1.00 . A A . 92 TRP HB2 1 1
11 22158 1 1 92 TRP HB3 H -6.410 -14.833 4.165 1.00 . A A . 92 TRP HB3 1 1
11 22159 1 1 92 TRP HD1 H -10.154 -15.534 4.718 1.00 . A A . 92 TRP HD1 1 1
11 22160 1 1 92 TRP HE1 H -11.639 -14.284 2.931 1.00 . A A . 92 TRP HE1 1 1
11 22161 1 1 92 TRP HE3 H -6.367 -12.796 2.715 1.00 . A A . 92 TRP HE3 1 1
11 22162 1 1 92 TRP HH2 H -9.180 -10.987 -0.050 1.00 . A A . 92 TRP HH2 1 1
11 22163 1 1 92 TRP HZ2 H -11.077 -12.333 0.926 1.00 . A A . 92 TRP HZ2 1 1
11 22164 1 1 92 TRP HZ3 H -6.920 -11.242 0.845 1.00 . A A . 92 TRP HZ3 1 1
11 22165 1 1 92 TRP N N -8.512 -16.365 6.325 1.00 . A A . 92 TRP N 1 1
11 22166 1 1 92 TRP NE1 N -10.567 -14.151 3.075 1.00 . A A . 92 TRP NE1 1 1
11 22167 1 1 92 TRP O O -5.983 -16.764 7.142 1.00 . A A . 92 TRP O 1 1
11 22168 1 1 93 ASN C C -2.924 -17.254 4.791 1.00 . A A . 93 ASN C 1 1
11 22169 1 1 93 ASN CA C -4.072 -17.959 5.515 1.00 . A A . 93 ASN CA 1 1
11 22170 1 1 93 ASN CB C -3.987 -19.453 5.194 1.00 . A A . 93 ASN CB 1 1
11 22171 1 1 93 ASN CG C -3.987 -20.290 6.475 1.00 . A A . 93 ASN CG 1 1
11 22172 1 1 93 ASN H H -5.505 -17.465 4.086 1.00 . A A . 93 ASN H 1 1
11 22173 1 1 93 ASN HA H -4.049 -17.794 6.592 1.00 . A A . 93 ASN HA 1 1
11 22174 1 1 93 ASN HB2 H -4.829 -19.742 4.566 1.00 . A A . 93 ASN HB2 1 1
11 22175 1 1 93 ASN HB3 H -3.080 -19.654 4.623 1.00 . A A . 93 ASN HB3 1 1
11 22176 1 1 93 ASN HD21 H -3.749 -21.947 5.335 1.00 . A A . 93 ASN HD21 1 1
11 22177 1 1 93 ASN HD22 H -3.832 -22.227 7.043 1.00 . A A . 93 ASN HD22 1 1
11 22178 1 1 93 ASN N N -5.337 -17.400 5.070 1.00 . A A . 93 ASN N 1 1
11 22179 1 1 93 ASN ND2 N -3.844 -21.596 6.267 1.00 . A A . 93 ASN ND2 1 1
11 22180 1 1 93 ASN O O -1.762 -17.624 4.952 1.00 . A A . 93 ASN O 1 1
11 22181 1 1 93 ASN OD1 O -4.108 -19.784 7.578 1.00 . A A . 93 ASN OD1 1 1
11 22182 1 1 94 ARG C C -2.961 -14.274 2.598 1.00 . A A . 94 ARG C 1 1
11 22183 1 1 94 ARG CA C -2.304 -15.488 3.258 1.00 . A A . 94 ARG CA 1 1
11 22184 1 1 94 ARG CB C -1.645 -16.352 2.180 1.00 . A A . 94 ARG CB 1 1
11 22185 1 1 94 ARG CD C -3.539 -16.720 0.557 1.00 . A A . 94 ARG CD 1 1
11 22186 1 1 94 ARG CG C -2.636 -17.367 1.609 1.00 . A A . 94 ARG CG 1 1
11 22187 1 1 94 ARG CZ C -4.674 -18.793 -0.234 1.00 . A A . 94 ARG CZ 1 1
11 22188 1 1 94 ARG H H -4.236 -15.954 3.882 1.00 . A A . 94 ARG H 1 1
11 22189 1 1 94 ARG HA H -1.566 -15.181 3.999 1.00 . A A . 94 ARG HA 1 1
11 22190 1 1 94 ARG HB2 H -1.268 -15.715 1.379 1.00 . A A . 94 ARG HB2 1 1
11 22191 1 1 94 ARG HB3 H -0.786 -16.874 2.602 1.00 . A A . 94 ARG HB3 1 1
11 22192 1 1 94 ARG HD2 H -4.436 -16.322 1.032 1.00 . A A . 94 ARG HD2 1 1
11 22193 1 1 94 ARG HD3 H -3.025 -15.880 0.092 1.00 . A A . 94 ARG HD3 1 1
11 22194 1 1 94 ARG HE H -3.575 -17.577 -1.403 1.00 . A A . 94 ARG HE 1 1
11 22195 1 1 94 ARG HG2 H -2.093 -18.201 1.164 1.00 . A A . 94 ARG HG2 1 1
11 22196 1 1 94 ARG HG3 H -3.246 -17.778 2.414 1.00 . A A . 94 ARG HG3 1 1
11 22197 1 1 94 ARG HH11 H -4.934 -18.385 1.741 1.00 . A A . 94 ARG HH11 1 1
11 22198 1 1 94 ARG HH12 H -5.716 -19.823 1.176 1.00 . A A . 94 ARG HH12 1 1
11 22199 1 1 94 ARG HH21 H -4.607 -19.475 -2.149 1.00 . A A . 94 ARG HH21 1 1
11 22200 1 1 94 ARG HH22 H -5.529 -20.447 -1.051 1.00 . A A . 94 ARG HH22 1 1
11 22201 1 1 94 ARG N N -3.289 -16.249 4.008 1.00 . A A . 94 ARG N 1 1
11 22202 1 1 94 ARG NE N -3.912 -17.716 -0.472 1.00 . A A . 94 ARG NE 1 1
11 22203 1 1 94 ARG NH1 N -5.148 -19.019 0.999 1.00 . A A . 94 ARG NH1 1 1
11 22204 1 1 94 ARG NH2 N -4.961 -19.643 -1.229 1.00 . A A . 94 ARG NH2 1 1
11 22205 1 1 94 ARG O O -4.016 -14.396 1.978 1.00 . A A . 94 ARG O 1 1
11 22206 1 1 95 LEU C C -3.084 -12.104 0.688 1.00 . A A . 95 LEU C 1 1
11 22207 1 1 95 LEU CA C -2.816 -11.896 2.180 1.00 . A A . 95 LEU CA 1 1
11 22208 1 1 95 LEU CB C -1.865 -10.736 2.479 1.00 . A A . 95 LEU CB 1 1
11 22209 1 1 95 LEU CD1 C -2.415 -9.251 0.517 1.00 . A A . 95 LEU CD1 1 1
11 22210 1 1 95 LEU CD2 C -3.671 -8.991 2.706 1.00 . A A . 95 LEU CD2 1 1
11 22211 1 1 95 LEU CG C -2.340 -9.349 2.042 1.00 . A A . 95 LEU CG 1 1
11 22212 1 1 95 LEU H H -1.451 -13.041 3.259 1.00 . A A . 95 LEU H 1 1
11 22213 1 1 95 LEU HA H -3.762 -11.672 2.673 1.00 . A A . 95 LEU HA 1 1
11 22214 1 1 95 LEU HB2 H -1.678 -10.713 3.553 1.00 . A A . 95 LEU HB2 1 1
11 22215 1 1 95 LEU HB3 H -0.910 -10.941 1.994 1.00 . A A . 95 LEU HB3 1 1
11 22216 1 1 95 LEU HD11 H -2.367 -8.204 0.217 1.00 . A A . 95 LEU HD11 1 1
11 22217 1 1 95 LEU HD12 H -1.579 -9.794 0.076 1.00 . A A . 95 LEU HD12 1 1
11 22218 1 1 95 LEU HD13 H -3.353 -9.686 0.171 1.00 . A A . 95 LEU HD13 1 1
11 22219 1 1 95 LEU HD21 H -4.459 -9.630 2.307 1.00 . A A . 95 LEU HD21 1 1
11 22220 1 1 95 LEU HD22 H -3.592 -9.141 3.782 1.00 . A A . 95 LEU HD22 1 1
11 22221 1 1 95 LEU HD23 H -3.910 -7.948 2.500 1.00 . A A . 95 LEU HD23 1 1
11 22222 1 1 95 LEU HG H -1.606 -8.616 2.375 1.00 . A A . 95 LEU HG 1 1
11 22223 1 1 95 LEU N N -2.309 -13.131 2.753 1.00 . A A . 95 LEU N 1 1
11 22224 1 1 95 LEU O O -4.174 -11.809 0.202 1.00 . A A . 95 LEU O 1 1
11 22225 1 1 96 VAL C C -1.769 -14.304 -1.718 1.00 . A A . 96 VAL C 1 1
11 22226 1 1 96 VAL CA C -2.181 -12.860 -1.424 1.00 . A A . 96 VAL CA 1 1
11 22227 1 1 96 VAL CB C -1.355 -11.833 -2.202 1.00 . A A . 96 VAL CB 1 1
11 22228 1 1 96 VAL CG1 C -2.066 -10.479 -2.247 1.00 . A A . 96 VAL CG1 1 1
11 22229 1 1 96 VAL CG2 C 0.049 -11.696 -1.609 1.00 . A A . 96 VAL CG2 1 1
11 22230 1 1 96 VAL H H -1.185 -12.847 0.405 1.00 . A A . 96 VAL H 1 1
11 22231 1 1 96 VAL HA H -3.227 -12.730 -1.700 1.00 . A A . 96 VAL HA 1 1
11 22232 1 1 96 VAL HB H -1.253 -12.192 -3.226 1.00 . A A . 96 VAL HB 1 1
11 22233 1 1 96 VAL HG11 H -2.940 -10.506 -1.596 1.00 . A A . 96 VAL HG11 1 1
11 22234 1 1 96 VAL HG12 H -1.384 -9.699 -1.908 1.00 . A A . 96 VAL HG12 1 1
11 22235 1 1 96 VAL HG13 H -2.380 -10.267 -3.269 1.00 . A A . 96 VAL HG13 1 1
11 22236 1 1 96 VAL HG21 H -0.022 -11.602 -0.526 1.00 . A A . 96 VAL HG21 1 1
11 22237 1 1 96 VAL HG22 H 0.637 -12.580 -1.860 1.00 . A A . 96 VAL HG22 1 1
11 22238 1 1 96 VAL HG23 H 0.532 -10.810 -2.020 1.00 . A A . 96 VAL HG23 1 1
11 22239 1 1 96 VAL N N -2.069 -12.610 0.003 1.00 . A A . 96 VAL N 1 1
11 22240 1 1 96 VAL O O -0.917 -14.863 -1.030 1.00 . A A . 96 VAL O 1 1
11 22241 1 1 97 THR C C -0.775 -16.302 -3.890 1.00 . A A . 97 THR C 1 1
11 22242 1 1 97 THR CA C -2.104 -16.235 -3.136 1.00 . A A . 97 THR CA 1 1
11 22243 1 1 97 THR CB C -3.291 -16.756 -3.948 1.00 . A A . 97 THR CB 1 1
11 22244 1 1 97 THR CG2 C -4.634 -16.271 -3.399 1.00 . A A . 97 THR CG2 1 1
11 22245 1 1 97 THR H H -3.086 -14.406 -3.297 1.00 . A A . 97 THR H 1 1
11 22246 1 1 97 THR HA H -1.990 -16.835 -2.233 1.00 . A A . 97 THR HA 1 1
11 22247 1 1 97 THR HB H -3.268 -17.843 -4.018 1.00 . A A . 97 THR HB 1 1
11 22248 1 1 97 THR HG1 H -2.972 -15.122 -5.060 1.00 . A A . 97 THR HG1 1 1
11 22249 1 1 97 THR HG21 H -5.358 -17.086 -3.438 1.00 . A A . 97 THR HG21 1 1
11 22250 1 1 97 THR HG22 H -4.508 -15.946 -2.366 1.00 . A A . 97 THR HG22 1 1
11 22251 1 1 97 THR HG23 H -4.994 -15.437 -4.001 1.00 . A A . 97 THR HG23 1 1
11 22252 1 1 97 THR N N -2.394 -14.867 -2.742 1.00 . A A . 97 THR N 1 1
11 22253 1 1 97 THR O O -0.039 -17.281 -3.774 1.00 . A A . 97 THR O 1 1
11 22254 1 1 97 THR OG1 O -3.170 -16.092 -5.204 1.00 . A A . 97 THR OG1 1 1
11 22255 1 1 98 SER C C 1.550 -13.969 -4.975 1.00 . A A . 98 SER C 1 1
11 22256 1 1 98 SER CA C 0.721 -15.175 -5.421 1.00 . A A . 98 SER CA 1 1
11 22257 1 1 98 SER CB C 0.423 -15.090 -6.919 1.00 . A A . 98 SER CB 1 1
11 22258 1 1 98 SER H H -1.110 -14.456 -4.736 1.00 . A A . 98 SER H 1 1
11 22259 1 1 98 SER HA H 1.251 -16.104 -5.209 1.00 . A A . 98 SER HA 1 1
11 22260 1 1 98 SER HB2 H 1.330 -14.804 -7.453 1.00 . A A . 98 SER HB2 1 1
11 22261 1 1 98 SER HB3 H 0.133 -16.073 -7.288 1.00 . A A . 98 SER HB3 1 1
11 22262 1 1 98 SER HG H -1.503 -14.599 -7.148 1.00 . A A . 98 SER HG 1 1
11 22263 1 1 98 SER N N -0.507 -15.248 -4.647 1.00 . A A . 98 SER N 1 1
11 22264 1 1 98 SER O O 1.199 -12.828 -5.268 1.00 . A A . 98 SER O 1 1
11 22265 1 1 98 SER OG O -0.611 -14.152 -7.205 1.00 . A A . 98 SER OG 1 1
11 22266 1 1 99 ASP C C 3.841 -12.255 -4.926 1.00 . A A . 99 ASP C 1 1
11 22267 1 1 99 ASP CA C 3.515 -13.218 -3.782 1.00 . A A . 99 ASP CA 1 1
11 22268 1 1 99 ASP CB C 4.832 -13.804 -3.267 1.00 . A A . 99 ASP CB 1 1
11 22269 1 1 99 ASP CG C 5.529 -14.769 -4.227 1.00 . A A . 99 ASP CG 1 1
11 22270 1 1 99 ASP H H 2.912 -15.196 -4.038 1.00 . A A . 99 ASP H 1 1
11 22271 1 1 99 ASP HA H 2.966 -12.735 -2.974 1.00 . A A . 99 ASP HA 1 1
11 22272 1 1 99 ASP HB2 H 5.513 -12.983 -3.042 1.00 . A A . 99 ASP HB2 1 1
11 22273 1 1 99 ASP HB3 H 4.638 -14.324 -2.329 1.00 . A A . 99 ASP HB3 1 1
11 22274 1 1 99 ASP N N 2.634 -14.264 -4.272 1.00 . A A . 99 ASP N 1 1
11 22275 1 1 99 ASP O O 3.733 -12.616 -6.097 1.00 . A A . 99 ASP O 1 1
11 22276 1 1 99 ASP OD1 O 4.818 -15.640 -4.773 1.00 . A A . 99 ASP OD1 1 1
11 22277 1 1 99 ASP OD2 O 6.759 -14.615 -4.393 1.00 . A A . 99 ASP OD2 1 1
11 22278 1 1 100 PRO C C 5.952 -10.282 -6.146 1.00 . A A . 100 PRO C 1 1
11 22279 1 1 100 PRO CA C 4.587 -9.998 -5.515 1.00 . A A . 100 PRO CA 1 1
11 22280 1 1 100 PRO CB C 4.549 -8.686 -4.749 1.00 . A A . 100 PRO CB 1 1
11 22281 1 1 100 PRO CD C 4.385 -10.553 -3.159 1.00 . A A . 100 PRO CD 1 1
11 22282 1 1 100 PRO CG C 4.643 -9.060 -3.278 1.00 . A A . 100 PRO CG 1 1
11 22283 1 1 100 PRO HA H 3.931 -10.007 -6.269 1.00 . A A . 100 PRO HA 1 1
11 22284 1 1 100 PRO HB2 H 5.375 -8.039 -5.041 1.00 . A A . 100 PRO HB2 1 1
11 22285 1 1 100 PRO HB3 H 3.628 -8.141 -4.955 1.00 . A A . 100 PRO HB3 1 1
11 22286 1 1 100 PRO HD2 H 5.208 -11.058 -2.653 1.00 . A A . 100 PRO HD2 1 1
11 22287 1 1 100 PRO HD3 H 3.484 -10.754 -2.580 1.00 . A A . 100 PRO HD3 1 1
11 22288 1 1 100 PRO HG2 H 5.628 -8.810 -2.884 1.00 . A A . 100 PRO HG2 1 1
11 22289 1 1 100 PRO HG3 H 3.914 -8.498 -2.694 1.00 . A A . 100 PRO HG3 1 1
11 22290 1 1 100 PRO N N 4.245 -11.016 -4.536 1.00 . A A . 100 PRO N 1 1
11 22291 1 1 100 PRO O O 6.032 -10.876 -7.221 1.00 . A A . 100 PRO O 1 1
11 22292 1 1 101 GLU C C 9.202 -10.708 -4.848 1.00 . A A . 101 GLU C 1 1
11 22293 1 1 101 GLU CA C 8.349 -10.044 -5.931 1.00 . A A . 101 GLU CA 1 1
11 22294 1 1 101 GLU CB C 8.971 -8.721 -6.384 1.00 . A A . 101 GLU CB 1 1
11 22295 1 1 101 GLU CD C 9.558 -7.673 -8.601 1.00 . A A . 101 GLU CD 1 1
11 22296 1 1 101 GLU CG C 8.450 -8.315 -7.764 1.00 . A A . 101 GLU CG 1 1
11 22297 1 1 101 GLU H H 6.919 -9.362 -4.579 1.00 . A A . 101 GLU H 1 1
11 22298 1 1 101 GLU HA H 8.259 -10.709 -6.790 1.00 . A A . 101 GLU HA 1 1
11 22299 1 1 101 GLU HB2 H 8.740 -7.940 -5.660 1.00 . A A . 101 GLU HB2 1 1
11 22300 1 1 101 GLU HB3 H 10.056 -8.817 -6.415 1.00 . A A . 101 GLU HB3 1 1
11 22301 1 1 101 GLU HG2 H 8.060 -9.191 -8.282 1.00 . A A . 101 GLU HG2 1 1
11 22302 1 1 101 GLU HG3 H 7.621 -7.616 -7.653 1.00 . A A . 101 GLU HG3 1 1
11 22303 1 1 101 GLU N N 6.992 -9.844 -5.452 1.00 . A A . 101 GLU N 1 1
11 22304 1 1 101 GLU O O 9.429 -11.916 -4.885 1.00 . A A . 101 GLU O 1 1
11 22305 1 1 101 GLU OE1 O 9.693 -6.433 -8.509 1.00 . A A . 101 GLU OE1 1 1
11 22306 1 1 101 GLU OE2 O 10.245 -8.435 -9.315 1.00 . A A . 101 GLU OE2 1 1
11 22307 1 1 102 ILE C C 9.571 -10.926 -1.709 1.00 . A A . 102 ILE C 1 1
11 22308 1 1 102 ILE CA C 10.475 -10.381 -2.817 1.00 . A A . 102 ILE CA 1 1
11 22309 1 1 102 ILE CB C 11.442 -9.295 -2.343 1.00 . A A . 102 ILE CB 1 1
11 22310 1 1 102 ILE CD1 C 12.893 -7.402 -3.163 1.00 . A A . 102 ILE CD1 1 1
11 22311 1 1 102 ILE CG1 C 12.281 -8.761 -3.507 1.00 . A A . 102 ILE CG1 1 1
11 22312 1 1 102 ILE CG2 C 12.315 -9.802 -1.193 1.00 . A A . 102 ILE CG2 1 1
11 22313 1 1 102 ILE H H 9.463 -8.907 -3.886 1.00 . A A . 102 ILE H 1 1
11 22314 1 1 102 ILE HA H 11.077 -11.202 -3.207 1.00 . A A . 102 ILE HA 1 1
11 22315 1 1 102 ILE HB H 10.856 -8.460 -1.959 1.00 . A A . 102 ILE HB 1 1
11 22316 1 1 102 ILE HD11 H 12.228 -6.608 -3.503 1.00 . A A . 102 ILE HD11 1 1
11 22317 1 1 102 ILE HD12 H 13.027 -7.326 -2.084 1.00 . A A . 102 ILE HD12 1 1
11 22318 1 1 102 ILE HD13 H 13.860 -7.304 -3.657 1.00 . A A . 102 ILE HD13 1 1
11 22319 1 1 102 ILE HG12 H 13.073 -9.472 -3.744 1.00 . A A . 102 ILE HG12 1 1
11 22320 1 1 102 ILE HG13 H 11.657 -8.669 -4.396 1.00 . A A . 102 ILE HG13 1 1
11 22321 1 1 102 ILE HG21 H 12.775 -10.748 -1.476 1.00 . A A . 102 ILE HG21 1 1
11 22322 1 1 102 ILE HG22 H 13.093 -9.069 -0.977 1.00 . A A . 102 ILE HG22 1 1
11 22323 1 1 102 ILE HG23 H 11.698 -9.949 -0.306 1.00 . A A . 102 ILE HG23 1 1
11 22324 1 1 102 ILE N N 9.652 -9.888 -3.909 1.00 . A A . 102 ILE N 1 1
11 22325 1 1 102 ILE O O 8.370 -10.663 -1.697 1.00 . A A . 102 ILE O 1 1
11 22326 1 1 103 ASN C C 10.441 -12.853 1.310 1.00 . A A . 103 ASN C 1 1
11 22327 1 1 103 ASN CA C 9.451 -12.261 0.305 1.00 . A A . 103 ASN CA 1 1
11 22328 1 1 103 ASN CB C 8.533 -13.387 -0.174 1.00 . A A . 103 ASN CB 1 1
11 22329 1 1 103 ASN CG C 7.277 -13.478 0.695 1.00 . A A . 103 ASN CG 1 1
11 22330 1 1 103 ASN H H 11.162 -11.886 -0.822 1.00 . A A . 103 ASN H 1 1
11 22331 1 1 103 ASN HA H 8.868 -11.442 0.726 1.00 . A A . 103 ASN HA 1 1
11 22332 1 1 103 ASN HB2 H 8.250 -13.214 -1.213 1.00 . A A . 103 ASN HB2 1 1
11 22333 1 1 103 ASN HB3 H 9.070 -14.336 -0.145 1.00 . A A . 103 ASN HB3 1 1
11 22334 1 1 103 ASN HD21 H 6.348 -12.230 -0.600 1.00 . A A . 103 ASN HD21 1 1
11 22335 1 1 103 ASN HD22 H 5.386 -12.758 0.740 1.00 . A A . 103 ASN HD22 1 1
11 22336 1 1 103 ASN N N 10.185 -11.676 -0.805 1.00 . A A . 103 ASN N 1 1
11 22337 1 1 103 ASN ND2 N 6.252 -12.763 0.240 1.00 . A A . 103 ASN ND2 1 1
11 22338 1 1 103 ASN O O 10.463 -12.453 2.473 1.00 . A A . 103 ASN O 1 1
11 22339 1 1 103 ASN OD1 O 7.241 -14.154 1.710 1.00 . A A . 103 ASN OD1 1 1
11 22340 1 1 104 THR C C 11.594 -14.888 2.987 1.00 . A A . 104 THR C 1 1
11 22341 1 1 104 THR CA C 12.226 -14.446 1.666 1.00 . A A . 104 THR CA 1 1
11 22342 1 1 104 THR CB C 13.400 -13.482 1.846 1.00 . A A . 104 THR CB 1 1
11 22343 1 1 104 THR CG2 C 13.033 -12.263 2.695 1.00 . A A . 104 THR CG2 1 1
11 22344 1 1 104 THR H H 11.211 -14.114 -0.123 1.00 . A A . 104 THR H 1 1
11 22345 1 1 104 THR HA H 12.569 -15.347 1.158 1.00 . A A . 104 THR HA 1 1
11 22346 1 1 104 THR HB H 13.805 -13.177 0.881 1.00 . A A . 104 THR HB 1 1
11 22347 1 1 104 THR HG1 H 15.027 -13.588 3.007 1.00 . A A . 104 THR HG1 1 1
11 22348 1 1 104 THR HG21 H 12.450 -12.584 3.558 1.00 . A A . 104 THR HG21 1 1
11 22349 1 1 104 THR HG22 H 13.943 -11.769 3.034 1.00 . A A . 104 THR HG22 1 1
11 22350 1 1 104 THR HG23 H 12.443 -11.568 2.096 1.00 . A A . 104 THR HG23 1 1
11 22351 1 1 104 THR N N 11.236 -13.795 0.824 1.00 . A A . 104 THR N 1 1
11 22352 1 1 104 THR O O 10.392 -14.727 3.189 1.00 . A A . 104 THR O 1 1
11 22353 1 1 104 THR OG1 O 14.321 -14.205 2.658 1.00 . A A . 104 THR OG1 1 1
11 22354 1 1 105 LYS C C 12.252 -14.829 6.202 1.00 . A A . 105 LYS C 1 1
11 22355 1 1 105 LYS CA C 11.973 -15.903 5.150 1.00 . A A . 105 LYS CA 1 1
11 22356 1 1 105 LYS CB C 12.591 -17.263 5.480 1.00 . A A . 105 LYS CB 1 1
11 22357 1 1 105 LYS CD C 14.710 -18.481 6.102 1.00 . A A . 105 LYS CD 1 1
11 22358 1 1 105 LYS CE C 15.850 -18.396 7.120 1.00 . A A . 105 LYS CE 1 1
11 22359 1 1 105 LYS CG C 14.056 -17.113 5.896 1.00 . A A . 105 LYS CG 1 1
11 22360 1 1 105 LYS H H 13.411 -15.564 3.681 1.00 . A A . 105 LYS H 1 1
11 22361 1 1 105 LYS HA H 10.895 -16.047 5.080 1.00 . A A . 105 LYS HA 1 1
11 22362 1 1 105 LYS HB2 H 12.028 -17.738 6.284 1.00 . A A . 105 LYS HB2 1 1
11 22363 1 1 105 LYS HB3 H 12.521 -17.919 4.612 1.00 . A A . 105 LYS HB3 1 1
11 22364 1 1 105 LYS HD2 H 13.964 -19.197 6.446 1.00 . A A . 105 LYS HD2 1 1
11 22365 1 1 105 LYS HD3 H 15.094 -18.852 5.152 1.00 . A A . 105 LYS HD3 1 1
11 22366 1 1 105 LYS HE2 H 16.164 -17.359 7.237 1.00 . A A . 105 LYS HE2 1 1
11 22367 1 1 105 LYS HE3 H 15.500 -18.735 8.095 1.00 . A A . 105 LYS HE3 1 1
11 22368 1 1 105 LYS HG2 H 14.600 -16.558 5.132 1.00 . A A . 105 LYS HG2 1 1
11 22369 1 1 105 LYS HG3 H 14.119 -16.533 6.817 1.00 . A A . 105 LYS HG3 1 1
11 22370 1 1 105 LYS HZ1 H 17.410 -19.667 7.479 1.00 . A A . 105 LYS HZ1 1 1
11 22371 1 1 105 LYS HZ2 H 16.681 -19.918 6.039 1.00 . A A . 105 LYS HZ2 1 1
11 22372 1 1 105 LYS HZ3 H 17.677 -18.639 6.238 1.00 . A A . 105 LYS HZ3 1 1
11 22373 1 1 105 LYS N N 12.434 -15.436 3.853 1.00 . A A . 105 LYS N 1 1
11 22374 1 1 105 LYS NZ N 16.997 -19.222 6.683 1.00 . A A . 105 LYS NZ 1 1
11 22375 1 1 105 LYS O O 13.371 -14.327 6.301 1.00 . A A . 105 LYS O 1 1
11 22376 1 1 106 LYS C C 11.683 -12.153 7.368 1.00 . A A . 106 LYS C 1 1
11 22377 1 1 106 LYS CA C 11.336 -13.501 8.004 1.00 . A A . 106 LYS CA 1 1
11 22378 1 1 106 LYS CB C 12.334 -13.952 9.072 1.00 . A A . 106 LYS CB 1 1
11 22379 1 1 106 LYS CD C 11.398 -13.187 11.286 1.00 . A A . 106 LYS CD 1 1
11 22380 1 1 106 LYS CE C 10.962 -11.884 11.960 1.00 . A A . 106 LYS CE 1 1
11 22381 1 1 106 LYS CG C 12.438 -12.919 10.196 1.00 . A A . 106 LYS CG 1 1
11 22382 1 1 106 LYS H H 10.309 -14.919 6.875 1.00 . A A . 106 LYS H 1 1
11 22383 1 1 106 LYS HA H 10.363 -13.414 8.488 1.00 . A A . 106 LYS HA 1 1
11 22384 1 1 106 LYS HB2 H 12.023 -14.912 9.484 1.00 . A A . 106 LYS HB2 1 1
11 22385 1 1 106 LYS HB3 H 13.314 -14.102 8.620 1.00 . A A . 106 LYS HB3 1 1
11 22386 1 1 106 LYS HD2 H 10.530 -13.683 10.851 1.00 . A A . 106 LYS HD2 1 1
11 22387 1 1 106 LYS HD3 H 11.813 -13.865 12.031 1.00 . A A . 106 LYS HD3 1 1
11 22388 1 1 106 LYS HE2 H 11.797 -11.184 11.985 1.00 . A A . 106 LYS HE2 1 1
11 22389 1 1 106 LYS HE3 H 10.169 -11.414 11.378 1.00 . A A . 106 LYS HE3 1 1
11 22390 1 1 106 LYS HG2 H 13.438 -12.947 10.629 1.00 . A A . 106 LYS HG2 1 1
11 22391 1 1 106 LYS HG3 H 12.295 -11.918 9.789 1.00 . A A . 106 LYS HG3 1 1
11 22392 1 1 106 LYS HZ1 H 10.269 -13.119 13.434 1.00 . A A . 106 LYS HZ1 1 1
11 22393 1 1 106 LYS HZ2 H 11.201 -11.898 13.990 1.00 . A A . 106 LYS HZ2 1 1
11 22394 1 1 106 LYS HZ3 H 9.666 -11.603 13.515 1.00 . A A . 106 LYS HZ3 1 1
11 22395 1 1 106 LYS N N 11.216 -14.507 6.962 1.00 . A A . 106 LYS N 1 1
11 22396 1 1 106 LYS NZ N 10.486 -12.147 13.336 1.00 . A A . 106 LYS NZ 1 1
11 22397 1 1 106 LYS O O 12.517 -12.085 6.467 1.00 . A A . 106 LYS O 1 1
11 22398 1 1 107 ILE C C 11.625 -8.848 8.516 1.00 . A A . 107 ILE C 1 1
11 22399 1 1 107 ILE CA C 11.254 -9.773 7.354 1.00 . A A . 107 ILE CA 1 1
11 22400 1 1 107 ILE CB C 10.047 -9.293 6.547 1.00 . A A . 107 ILE CB 1 1
11 22401 1 1 107 ILE CD1 C 10.502 -10.578 4.426 1.00 . A A . 107 ILE CD1 1 1
11 22402 1 1 107 ILE CG1 C 9.546 -10.389 5.605 1.00 . A A . 107 ILE CG1 1 1
11 22403 1 1 107 ILE CG2 C 10.367 -7.997 5.800 1.00 . A A . 107 ILE CG2 1 1
11 22404 1 1 107 ILE H H 10.349 -11.179 8.596 1.00 . A A . 107 ILE H 1 1
11 22405 1 1 107 ILE HA H 12.101 -9.823 6.669 1.00 . A A . 107 ILE HA 1 1
11 22406 1 1 107 ILE HB H 9.237 -9.072 7.243 1.00 . A A . 107 ILE HB 1 1
11 22407 1 1 107 ILE HD11 H 11.256 -9.790 4.439 1.00 . A A . 107 ILE HD11 1 1
11 22408 1 1 107 ILE HD12 H 10.991 -11.549 4.505 1.00 . A A . 107 ILE HD12 1 1
11 22409 1 1 107 ILE HD13 H 9.942 -10.528 3.492 1.00 . A A . 107 ILE HD13 1 1
11 22410 1 1 107 ILE HG12 H 9.448 -11.327 6.152 1.00 . A A . 107 ILE HG12 1 1
11 22411 1 1 107 ILE HG13 H 8.554 -10.131 5.235 1.00 . A A . 107 ILE HG13 1 1
11 22412 1 1 107 ILE HG21 H 9.760 -7.939 4.896 1.00 . A A . 107 ILE HG21 1 1
11 22413 1 1 107 ILE HG22 H 10.145 -7.143 6.441 1.00 . A A . 107 ILE HG22 1 1
11 22414 1 1 107 ILE HG23 H 11.423 -7.984 5.530 1.00 . A A . 107 ILE HG23 1 1
11 22415 1 1 107 ILE N N 11.026 -11.115 7.863 1.00 . A A . 107 ILE N 1 1
11 22416 1 1 107 ILE O O 12.755 -8.371 8.597 1.00 . A A . 107 ILE O 1 1
11 22417 1 1 108 ASN C C 9.987 -8.251 11.697 1.00 . A A . 108 ASN C 1 1
11 22418 1 1 108 ASN CA C 10.860 -7.765 10.538 1.00 . A A . 108 ASN CA 1 1
11 22419 1 1 108 ASN CB C 10.469 -6.319 10.227 1.00 . A A . 108 ASN CB 1 1
11 22420 1 1 108 ASN CG C 10.867 -5.384 11.371 1.00 . A A . 108 ASN CG 1 1
11 22421 1 1 108 ASN H H 9.734 -9.016 9.312 1.00 . A A . 108 ASN H 1 1
11 22422 1 1 108 ASN HA H 11.925 -7.837 10.760 1.00 . A A . 108 ASN HA 1 1
11 22423 1 1 108 ASN HB2 H 10.954 -5.998 9.305 1.00 . A A . 108 ASN HB2 1 1
11 22424 1 1 108 ASN HB3 H 9.394 -6.257 10.059 1.00 . A A . 108 ASN HB3 1 1
11 22425 1 1 108 ASN HD21 H 12.335 -4.642 10.191 1.00 . A A . 108 ASN HD21 1 1
11 22426 1 1 108 ASN HD22 H 12.232 -3.944 11.772 1.00 . A A . 108 ASN HD22 1 1
11 22427 1 1 108 ASN N N 10.650 -8.624 9.385 1.00 . A A . 108 ASN N 1 1
11 22428 1 1 108 ASN ND2 N 11.896 -4.591 11.088 1.00 . A A . 108 ASN ND2 1 1
11 22429 1 1 108 ASN O O 8.840 -8.646 11.491 1.00 . A A . 108 ASN O 1 1
11 22430 1 1 108 ASN OD1 O 10.278 -5.383 12.439 1.00 . A A . 108 ASN OD1 1 1
11 22431 1 1 109 PRO C C 8.827 -7.597 14.537 1.00 . A A . 109 PRO C 1 1
11 22432 1 1 109 PRO CA C 9.866 -8.637 14.112 1.00 . A A . 109 PRO CA 1 1
11 22433 1 1 109 PRO CB C 10.947 -8.858 15.157 1.00 . A A . 109 PRO CB 1 1
11 22434 1 1 109 PRO CD C 11.934 -7.744 13.202 1.00 . A A . 109 PRO CD 1 1
11 22435 1 1 109 PRO CG C 12.168 -8.102 14.661 1.00 . A A . 109 PRO CG 1 1
11 22436 1 1 109 PRO HA H 9.353 -9.475 13.925 1.00 . A A . 109 PRO HA 1 1
11 22437 1 1 109 PRO HB2 H 10.628 -8.489 16.132 1.00 . A A . 109 PRO HB2 1 1
11 22438 1 1 109 PRO HB3 H 11.166 -9.919 15.275 1.00 . A A . 109 PRO HB3 1 1
11 22439 1 1 109 PRO HD2 H 12.029 -6.671 13.037 1.00 . A A . 109 PRO HD2 1 1
11 22440 1 1 109 PRO HD3 H 12.661 -8.232 12.553 1.00 . A A . 109 PRO HD3 1 1
11 22441 1 1 109 PRO HG2 H 12.326 -7.201 15.254 1.00 . A A . 109 PRO HG2 1 1
11 22442 1 1 109 PRO HG3 H 13.064 -8.713 14.765 1.00 . A A . 109 PRO HG3 1 1
11 22443 1 1 109 PRO N N 10.578 -8.206 12.921 1.00 . A A . 109 PRO N 1 1
11 22444 1 1 109 PRO O O 7.665 -7.932 14.760 1.00 . A A . 109 PRO O 1 1
11 22445 1 1 110 GLU C C 7.451 -5.726 16.131 1.00 . A A . 110 GLU C 1 1
11 22446 1 1 110 GLU CA C 8.408 -5.267 15.029 1.00 . A A . 110 GLU CA 1 1
11 22447 1 1 110 GLU CB C 7.637 -4.721 13.826 1.00 . A A . 110 GLU CB 1 1
11 22448 1 1 110 GLU CD C 8.196 -2.639 12.517 1.00 . A A . 110 GLU CD 1 1
11 22449 1 1 110 GLU CG C 7.630 -3.191 13.827 1.00 . A A . 110 GLU CG 1 1
11 22450 1 1 110 GLU H H 10.231 -6.094 14.451 1.00 . A A . 110 GLU H 1 1
11 22451 1 1 110 GLU HA H 9.069 -4.489 15.412 1.00 . A A . 110 GLU HA 1 1
11 22452 1 1 110 GLU HB2 H 8.089 -5.085 12.903 1.00 . A A . 110 GLU HB2 1 1
11 22453 1 1 110 GLU HB3 H 6.612 -5.092 13.846 1.00 . A A . 110 GLU HB3 1 1
11 22454 1 1 110 GLU HG2 H 6.612 -2.828 13.969 1.00 . A A . 110 GLU HG2 1 1
11 22455 1 1 110 GLU HG3 H 8.220 -2.822 14.666 1.00 . A A . 110 GLU HG3 1 1
11 22456 1 1 110 GLU N N 9.284 -6.357 14.635 1.00 . A A . 110 GLU N 1 1
11 22457 1 1 110 GLU O O 6.266 -5.398 16.105 1.00 . A A . 110 GLU O 1 1
11 22458 1 1 110 GLU OE1 O 9.409 -2.843 12.292 1.00 . A A . 110 GLU OE1 1 1
11 22459 1 1 110 GLU OE2 O 7.404 -2.025 11.770 1.00 . A A . 110 GLU OE2 1 1
11 22460 1 1 111 ASN C C 7.955 -6.722 19.494 1.00 . A A . 111 ASN C 1 1
11 22461 1 1 111 ASN CA C 7.212 -6.984 18.183 1.00 . A A . 111 ASN CA 1 1
11 22462 1 1 111 ASN CB C 6.992 -8.493 18.058 1.00 . A A . 111 ASN CB 1 1
11 22463 1 1 111 ASN CG C 6.157 -9.024 19.224 1.00 . A A . 111 ASN CG 1 1
11 22464 1 1 111 ASN H H 8.967 -6.739 17.087 1.00 . A A . 111 ASN H 1 1
11 22465 1 1 111 ASN HA H 6.263 -6.450 18.126 1.00 . A A . 111 ASN HA 1 1
11 22466 1 1 111 ASN HB2 H 6.490 -8.714 17.116 1.00 . A A . 111 ASN HB2 1 1
11 22467 1 1 111 ASN HB3 H 7.955 -9.004 18.033 1.00 . A A . 111 ASN HB3 1 1
11 22468 1 1 111 ASN HD21 H 4.606 -9.263 17.944 1.00 . A A . 111 ASN HD21 1 1
11 22469 1 1 111 ASN HD22 H 4.291 -9.723 19.584 1.00 . A A . 111 ASN HD22 1 1
11 22470 1 1 111 ASN N N 8.002 -6.477 17.073 1.00 . A A . 111 ASN N 1 1
11 22471 1 1 111 ASN ND2 N 4.915 -9.365 18.890 1.00 . A A . 111 ASN ND2 1 1
11 22472 1 1 111 ASN O O 8.655 -7.597 20.001 1.00 . A A . 111 ASN O 1 1
11 22473 1 1 111 ASN OD1 O 6.609 -9.118 20.353 1.00 . A A . 111 ASN OD1 1 1
11 22474 1 1 112 SER C C 7.551 -4.111 21.996 1.00 . A A . 112 SER C 1 1
11 22475 1 1 112 SER CA C 8.422 -5.124 21.249 1.00 . A A . 112 SER CA 1 1
11 22476 1 1 112 SER CB C 9.812 -4.539 20.989 1.00 . A A . 112 SER CB 1 1
11 22477 1 1 112 SER H H 7.206 -4.806 19.587 1.00 . A A . 112 SER H 1 1
11 22478 1 1 112 SER HA H 8.517 -6.044 21.824 1.00 . A A . 112 SER HA 1 1
11 22479 1 1 112 SER HB2 H 9.725 -3.682 20.321 1.00 . A A . 112 SER HB2 1 1
11 22480 1 1 112 SER HB3 H 10.232 -4.173 21.925 1.00 . A A . 112 SER HB3 1 1
11 22481 1 1 112 SER HG H 10.365 -6.423 20.604 1.00 . A A . 112 SER HG 1 1
11 22482 1 1 112 SER N N 7.777 -5.512 20.006 1.00 . A A . 112 SER N 1 1
11 22483 1 1 112 SER O O 7.927 -2.949 22.136 1.00 . A A . 112 SER O 1 1
11 22484 1 1 112 SER OG O 10.696 -5.499 20.416 1.00 . A A . 112 SER OG 1 1
11 22485 1 1 113 LYS C C 4.510 -4.617 23.981 1.00 . A A . 113 LYS C 1 1
11 22486 1 1 113 LYS CA C 5.477 -3.741 23.183 1.00 . A A . 113 LYS CA 1 1
11 22487 1 1 113 LYS CB C 4.782 -2.766 22.231 1.00 . A A . 113 LYS CB 1 1
11 22488 1 1 113 LYS CD C 3.109 -2.531 20.359 1.00 . A A . 113 LYS CD 1 1
11 22489 1 1 113 LYS CE C 3.300 -2.875 18.880 1.00 . A A . 113 LYS CE 1 1
11 22490 1 1 113 LYS CG C 3.871 -3.511 21.253 1.00 . A A . 113 LYS CG 1 1
11 22491 1 1 113 LYS H H 6.106 -5.537 22.336 1.00 . A A . 113 LYS H 1 1
11 22492 1 1 113 LYS HA H 6.062 -3.145 23.884 1.00 . A A . 113 LYS HA 1 1
11 22493 1 1 113 LYS HB2 H 4.195 -2.048 22.804 1.00 . A A . 113 LYS HB2 1 1
11 22494 1 1 113 LYS HB3 H 5.529 -2.198 21.677 1.00 . A A . 113 LYS HB3 1 1
11 22495 1 1 113 LYS HD2 H 2.048 -2.556 20.607 1.00 . A A . 113 LYS HD2 1 1
11 22496 1 1 113 LYS HD3 H 3.456 -1.515 20.548 1.00 . A A . 113 LYS HD3 1 1
11 22497 1 1 113 LYS HE2 H 4.314 -3.238 18.714 1.00 . A A . 113 LYS HE2 1 1
11 22498 1 1 113 LYS HE3 H 2.622 -3.680 18.597 1.00 . A A . 113 LYS HE3 1 1
11 22499 1 1 113 LYS HG2 H 4.467 -4.184 20.636 1.00 . A A . 113 LYS HG2 1 1
11 22500 1 1 113 LYS HG3 H 3.164 -4.129 21.807 1.00 . A A . 113 LYS HG3 1 1
11 22501 1 1 113 LYS HZ1 H 3.744 -0.993 18.219 1.00 . A A . 113 LYS HZ1 1 1
11 22502 1 1 113 LYS HZ2 H 3.086 -1.949 17.071 1.00 . A A . 113 LYS HZ2 1 1
11 22503 1 1 113 LYS HZ3 H 2.143 -1.315 18.244 1.00 . A A . 113 LYS HZ3 1 1
11 22504 1 1 113 LYS N N 6.404 -4.590 22.454 1.00 . A A . 113 LYS N 1 1
11 22505 1 1 113 LYS NZ N 3.048 -1.687 18.035 1.00 . A A . 113 LYS NZ 1 1
11 22506 1 1 113 LYS O O 4.202 -5.737 23.576 1.00 . A A . 113 LYS O 1 1
11 22507 1 1 114 LEU C C 1.770 -4.094 25.932 1.00 . A A . 114 LEU C 1 1
11 22508 1 1 114 LEU CA C 3.131 -4.792 25.961 1.00 . A A . 114 LEU CA 1 1
11 22509 1 1 114 LEU CB C 3.713 -4.947 27.367 1.00 . A A . 114 LEU CB 1 1
11 22510 1 1 114 LEU CD1 C 5.992 -5.019 28.444 1.00 . A A . 114 LEU CD1 1 1
11 22511 1 1 114 LEU CD2 C 4.804 -7.174 27.826 1.00 . A A . 114 LEU CD2 1 1
11 22512 1 1 114 LEU CG C 5.038 -5.706 27.464 1.00 . A A . 114 LEU CG 1 1
11 22513 1 1 114 LEU H H 4.312 -3.163 25.425 1.00 . A A . 114 LEU H 1 1
11 22514 1 1 114 LEU HA H 3.013 -5.795 25.549 1.00 . A A . 114 LEU HA 1 1
11 22515 1 1 114 LEU HB2 H 3.854 -3.953 27.791 1.00 . A A . 114 LEU HB2 1 1
11 22516 1 1 114 LEU HB3 H 2.978 -5.457 27.989 1.00 . A A . 114 LEU HB3 1 1
11 22517 1 1 114 LEU HD11 H 6.828 -4.587 27.894 1.00 . A A . 114 LEU HD11 1 1
11 22518 1 1 114 LEU HD12 H 5.461 -4.230 28.976 1.00 . A A . 114 LEU HD12 1 1
11 22519 1 1 114 LEU HD13 H 6.368 -5.751 29.159 1.00 . A A . 114 LEU HD13 1 1
11 22520 1 1 114 LEU HD21 H 5.214 -7.811 27.043 1.00 . A A . 114 LEU HD21 1 1
11 22521 1 1 114 LEU HD22 H 5.297 -7.398 28.772 1.00 . A A . 114 LEU HD22 1 1
11 22522 1 1 114 LEU HD23 H 3.734 -7.358 27.922 1.00 . A A . 114 LEU HD23 1 1
11 22523 1 1 114 LEU HG H 5.515 -5.688 26.484 1.00 . A A . 114 LEU HG 1 1
11 22524 1 1 114 LEU N N 4.057 -4.074 25.102 1.00 . A A . 114 LEU N 1 1
11 22525 1 1 114 LEU O O 0.981 -4.225 26.867 1.00 . A A . 114 LEU O 1 1
11 22526 1 1 115 SER C C -0.499 -3.221 23.502 1.00 . A A . 115 SER C 1 1
11 22527 1 1 115 SER CA C 0.283 -2.649 24.686 1.00 . A A . 115 SER CA 1 1
11 22528 1 1 115 SER CB C 0.529 -1.152 24.486 1.00 . A A . 115 SER CB 1 1
11 22529 1 1 115 SER H H 2.182 -3.267 24.092 1.00 . A A . 115 SER H 1 1
11 22530 1 1 115 SER HA H -0.263 -2.806 25.616 1.00 . A A . 115 SER HA 1 1
11 22531 1 1 115 SER HB2 H -0.398 -0.671 24.175 1.00 . A A . 115 SER HB2 1 1
11 22532 1 1 115 SER HB3 H 0.818 -0.703 25.436 1.00 . A A . 115 SER HB3 1 1
11 22533 1 1 115 SER HG H 1.536 0.063 23.255 1.00 . A A . 115 SER HG 1 1
11 22534 1 1 115 SER N N 1.535 -3.368 24.849 1.00 . A A . 115 SER N 1 1
11 22535 1 1 115 SER O O -0.439 -2.685 22.397 1.00 . A A . 115 SER O 1 1
11 22536 1 1 115 SER OG O 1.542 -0.903 23.516 1.00 . A A . 115 SER OG 1 1
11 22537 1 1 116 ASP C C -3.483 -4.920 23.146 1.00 . A A . 116 ASP C 1 1
11 22538 1 1 116 ASP CA C -2.007 -4.953 22.744 1.00 . A A . 116 ASP CA 1 1
11 22539 1 1 116 ASP CB C -1.596 -6.417 22.575 1.00 . A A . 116 ASP CB 1 1
11 22540 1 1 116 ASP CG C -0.191 -6.634 22.009 1.00 . A A . 116 ASP CG 1 1
11 22541 1 1 116 ASP H H -1.257 -4.733 24.675 1.00 . A A . 116 ASP H 1 1
11 22542 1 1 116 ASP HA H -1.810 -4.390 21.832 1.00 . A A . 116 ASP HA 1 1
11 22543 1 1 116 ASP HB2 H -1.661 -6.911 23.545 1.00 . A A . 116 ASP HB2 1 1
11 22544 1 1 116 ASP HB3 H -2.315 -6.908 21.919 1.00 . A A . 116 ASP HB3 1 1
11 22545 1 1 116 ASP N N -1.214 -4.303 23.773 1.00 . A A . 116 ASP N 1 1
11 22546 1 1 116 ASP O O -3.991 -5.872 23.736 1.00 . A A . 116 ASP O 1 1
11 22547 1 1 116 ASP OD1 O 0.632 -5.705 22.162 1.00 . A A . 116 ASP OD1 1 1
11 22548 1 1 116 ASP OD2 O 0.028 -7.722 21.436 1.00 . A A . 116 ASP OD2 1 1
11 22549 1 1 117 LEU C C -6.361 -3.736 21.842 1.00 . A A . 117 LEU C 1 1
11 22550 1 1 117 LEU CA C -5.537 -3.644 23.128 1.00 . A A . 117 LEU CA 1 1
11 22551 1 1 117 LEU CB C -5.757 -2.346 23.908 1.00 . A A . 117 LEU CB 1 1
11 22552 1 1 117 LEU CD1 C -5.915 0.167 23.759 1.00 . A A . 117 LEU CD1 1 1
11 22553 1 1 117 LEU CD2 C -3.664 -0.984 23.553 1.00 . A A . 117 LEU CD2 1 1
11 22554 1 1 117 LEU CG C -5.167 -1.080 23.283 1.00 . A A . 117 LEU CG 1 1
11 22555 1 1 117 LEU H H -3.709 -3.044 22.330 1.00 . A A . 117 LEU H 1 1
11 22556 1 1 117 LEU HA H -5.826 -4.466 23.783 1.00 . A A . 117 LEU HA 1 1
11 22557 1 1 117 LEU HB2 H -6.830 -2.199 24.034 1.00 . A A . 117 LEU HB2 1 1
11 22558 1 1 117 LEU HB3 H -5.333 -2.467 24.904 1.00 . A A . 117 LEU HB3 1 1
11 22559 1 1 117 LEU HD11 H -6.208 0.039 24.802 1.00 . A A . 117 LEU HD11 1 1
11 22560 1 1 117 LEU HD12 H -5.266 1.037 23.669 1.00 . A A . 117 LEU HD12 1 1
11 22561 1 1 117 LEU HD13 H -6.806 0.312 23.147 1.00 . A A . 117 LEU HD13 1 1
11 22562 1 1 117 LEU HD21 H -3.145 -0.723 22.631 1.00 . A A . 117 LEU HD21 1 1
11 22563 1 1 117 LEU HD22 H -3.478 -0.217 24.304 1.00 . A A . 117 LEU HD22 1 1
11 22564 1 1 117 LEU HD23 H -3.299 -1.945 23.916 1.00 . A A . 117 LEU HD23 1 1
11 22565 1 1 117 LEU HG H -5.297 -1.140 22.202 1.00 . A A . 117 LEU HG 1 1
11 22566 1 1 117 LEU N N -4.130 -3.814 22.810 1.00 . A A . 117 LEU N 1 1
11 22567 1 1 117 LEU O O -5.942 -3.244 20.796 1.00 . A A . 117 LEU O 1 1
11 22568 1 1 118 ASP C C -9.827 -4.140 21.229 1.00 . A A . 118 ASP C 1 1
11 22569 1 1 118 ASP CA C -8.405 -4.533 20.824 1.00 . A A . 118 ASP CA 1 1
11 22570 1 1 118 ASP CB C -8.433 -5.988 20.351 1.00 . A A . 118 ASP CB 1 1
11 22571 1 1 118 ASP CG C -8.352 -7.032 21.467 1.00 . A A . 118 ASP CG 1 1
11 22572 1 1 118 ASP H H -7.852 -4.767 22.818 1.00 . A A . 118 ASP H 1 1
11 22573 1 1 118 ASP HA H -7.998 -3.884 20.049 1.00 . A A . 118 ASP HA 1 1
11 22574 1 1 118 ASP HB2 H -9.350 -6.153 19.785 1.00 . A A . 118 ASP HB2 1 1
11 22575 1 1 118 ASP HB3 H -7.602 -6.147 19.665 1.00 . A A . 118 ASP HB3 1 1
11 22576 1 1 118 ASP N N -7.519 -4.370 21.963 1.00 . A A . 118 ASP N 1 1
11 22577 1 1 118 ASP O O -10.367 -4.667 22.201 1.00 . A A . 118 ASP O 1 1
11 22578 1 1 118 ASP OD1 O -9.263 -7.019 22.323 1.00 . A A . 118 ASP OD1 1 1
11 22579 1 1 118 ASP OD2 O -7.381 -7.819 21.439 1.00 . A A . 118 ASP OD2 1 1
11 22580 1 1 119 SER C C -12.400 -2.279 19.433 1.00 . A A . 119 SER C 1 1
11 22581 1 1 119 SER CA C -11.742 -2.749 20.732 1.00 . A A . 119 SER CA 1 1
11 22582 1 1 119 SER CB C -11.737 -1.619 21.763 1.00 . A A . 119 SER CB 1 1
11 22583 1 1 119 SER H H -9.947 -2.795 19.676 1.00 . A A . 119 SER H 1 1
11 22584 1 1 119 SER HA H -12.271 -3.610 21.139 1.00 . A A . 119 SER HA 1 1
11 22585 1 1 119 SER HB2 H -12.708 -1.123 21.762 1.00 . A A . 119 SER HB2 1 1
11 22586 1 1 119 SER HB3 H -11.595 -2.037 22.759 1.00 . A A . 119 SER HB3 1 1
11 22587 1 1 119 SER HG H -11.126 0.214 21.241 1.00 . A A . 119 SER HG 1 1
11 22588 1 1 119 SER N N -10.393 -3.218 20.464 1.00 . A A . 119 SER N 1 1
11 22589 1 1 119 SER O O -12.021 -1.249 18.878 1.00 . A A . 119 SER O 1 1
11 22590 1 1 119 SER OG O -10.716 -0.660 21.500 1.00 . A A . 119 SER OG 1 1
11 22591 1 1 120 GLU C C -15.219 -3.738 17.527 1.00 . A A . 120 GLU C 1 1
11 22592 1 1 120 GLU CA C -14.087 -2.735 17.761 1.00 . A A . 120 GLU CA 1 1
11 22593 1 1 120 GLU CB C -13.135 -2.694 16.565 1.00 . A A . 120 GLU CB 1 1
11 22594 1 1 120 GLU CD C -12.701 -1.019 14.730 1.00 . A A . 120 GLU CD 1 1
11 22595 1 1 120 GLU CG C -12.722 -1.257 16.242 1.00 . A A . 120 GLU CG 1 1
11 22596 1 1 120 GLU H H -13.675 -3.895 19.442 1.00 . A A . 120 GLU H 1 1
11 22597 1 1 120 GLU HA H -14.502 -1.740 17.922 1.00 . A A . 120 GLU HA 1 1
11 22598 1 1 120 GLU HB2 H -12.248 -3.291 16.781 1.00 . A A . 120 GLU HB2 1 1
11 22599 1 1 120 GLU HB3 H -13.617 -3.142 15.696 1.00 . A A . 120 GLU HB3 1 1
11 22600 1 1 120 GLU HG2 H -13.416 -0.561 16.713 1.00 . A A . 120 GLU HG2 1 1
11 22601 1 1 120 GLU HG3 H -11.735 -1.055 16.659 1.00 . A A . 120 GLU HG3 1 1
11 22602 1 1 120 GLU N N -13.373 -3.058 18.985 1.00 . A A . 120 GLU N 1 1
11 22603 1 1 120 GLU O O -14.993 -4.947 17.529 1.00 . A A . 120 GLU O 1 1
11 22604 1 1 120 GLU OE1 O -13.792 -1.106 14.127 1.00 . A A . 120 GLU OE1 1 1
11 22605 1 1 120 GLU OE2 O -11.594 -0.755 14.213 1.00 . A A . 120 GLU OE2 1 1
11 22606 1 1 121 THR C C -18.693 -3.214 16.434 1.00 . A A . 121 THR C 1 1
11 22607 1 1 121 THR CA C -17.581 -4.031 17.094 1.00 . A A . 121 THR CA 1 1
11 22608 1 1 121 THR CB C -17.994 -4.654 18.429 1.00 . A A . 121 THR CB 1 1
11 22609 1 1 121 THR CG2 C -19.320 -5.412 18.335 1.00 . A A . 121 THR CG2 1 1
11 22610 1 1 121 THR H H -16.589 -2.214 17.329 1.00 . A A . 121 THR H 1 1
11 22611 1 1 121 THR HA H -17.305 -4.819 16.394 1.00 . A A . 121 THR HA 1 1
11 22612 1 1 121 THR HB H -18.031 -3.900 19.215 1.00 . A A . 121 THR HB 1 1
11 22613 1 1 121 THR HG1 H -17.133 -6.055 19.569 1.00 . A A . 121 THR HG1 1 1
11 22614 1 1 121 THR HG21 H -20.142 -4.699 18.261 1.00 . A A . 121 THR HG21 1 1
11 22615 1 1 121 THR HG22 H -19.312 -6.050 17.452 1.00 . A A . 121 THR HG22 1 1
11 22616 1 1 121 THR HG23 H -19.451 -6.026 19.226 1.00 . A A . 121 THR HG23 1 1
11 22617 1 1 121 THR N N -16.413 -3.198 17.330 1.00 . A A . 121 THR N 1 1
11 22618 1 1 121 THR O O -18.701 -1.987 16.519 1.00 . A A . 121 THR O 1 1
11 22619 1 1 121 THR OG1 O -17.025 -5.675 18.650 1.00 . A A . 121 THR OG1 1 1
11 22620 1 1 122 ARG C C -21.955 -4.189 15.152 1.00 . A A . 122 ARG C 1 1
11 22621 1 1 122 ARG CA C -20.721 -3.285 15.118 1.00 . A A . 122 ARG CA 1 1
11 22622 1 1 122 ARG CB C -20.374 -2.962 13.663 1.00 . A A . 122 ARG CB 1 1
11 22623 1 1 122 ARG CD C -20.813 -1.045 12.085 1.00 . A A . 122 ARG CD 1 1
11 22624 1 1 122 ARG CG C -20.254 -1.452 13.450 1.00 . A A . 122 ARG CG 1 1
11 22625 1 1 122 ARG CZ C -22.323 0.747 12.934 1.00 . A A . 122 ARG CZ 1 1
11 22626 1 1 122 ARG H H -19.592 -4.926 15.728 1.00 . A A . 122 ARG H 1 1
11 22627 1 1 122 ARG HA H -20.893 -2.365 15.678 1.00 . A A . 122 ARG HA 1 1
11 22628 1 1 122 ARG HB2 H -19.435 -3.447 13.394 1.00 . A A . 122 ARG HB2 1 1
11 22629 1 1 122 ARG HB3 H -21.142 -3.366 13.004 1.00 . A A . 122 ARG HB3 1 1
11 22630 1 1 122 ARG HD2 H -20.122 -0.365 11.587 1.00 . A A . 122 ARG HD2 1 1
11 22631 1 1 122 ARG HD3 H -20.913 -1.923 11.447 1.00 . A A . 122 ARG HD3 1 1
11 22632 1 1 122 ARG HE H -22.927 -0.825 11.832 1.00 . A A . 122 ARG HE 1 1
11 22633 1 1 122 ARG HG2 H -20.791 -0.926 14.239 1.00 . A A . 122 ARG HG2 1 1
11 22634 1 1 122 ARG HG3 H -19.208 -1.153 13.521 1.00 . A A . 122 ARG HG3 1 1
11 22635 1 1 122 ARG HH11 H -20.367 0.975 13.441 1.00 . A A . 122 ARG HH11 1 1
11 22636 1 1 122 ARG HH12 H -21.429 2.212 14.024 1.00 . A A . 122 ARG HH12 1 1
11 22637 1 1 122 ARG HH21 H -24.328 0.807 12.601 1.00 . A A . 122 ARG HH21 1 1
11 22638 1 1 122 ARG HH22 H -23.697 2.117 13.543 1.00 . A A . 122 ARG HH22 1 1
11 22639 1 1 122 ARG N N -19.606 -3.928 15.792 1.00 . A A . 122 ARG N 1 1
11 22640 1 1 122 ARG NE N -22.130 -0.391 12.253 1.00 . A A . 122 ARG NE 1 1
11 22641 1 1 122 ARG NH1 N -21.285 1.363 13.516 1.00 . A A . 122 ARG NH1 1 1
11 22642 1 1 122 ARG NH2 N -23.553 1.268 13.035 1.00 . A A . 122 ARG NH2 1 1
11 22643 1 1 122 ARG O O -21.900 -5.301 15.675 1.00 . A A . 122 ARG O 1 1
11 22644 1 1 123 SER C C -25.294 -3.711 13.645 1.00 . A A . 123 SER C 1 1
11 22645 1 1 123 SER CA C -24.285 -4.425 14.547 1.00 . A A . 123 SER CA 1 1
11 22646 1 1 123 SER CB C -24.864 -4.607 15.951 1.00 . A A . 123 SER CB 1 1
11 22647 1 1 123 SER H H -23.076 -2.772 14.165 1.00 . A A . 123 SER H 1 1
11 22648 1 1 123 SER HA H -24.024 -5.399 14.133 1.00 . A A . 123 SER HA 1 1
11 22649 1 1 123 SER HB2 H -24.175 -4.188 16.685 1.00 . A A . 123 SER HB2 1 1
11 22650 1 1 123 SER HB3 H -25.796 -4.048 16.034 1.00 . A A . 123 SER HB3 1 1
11 22651 1 1 123 SER HG H -24.406 -6.315 16.887 1.00 . A A . 123 SER HG 1 1
11 22652 1 1 123 SER N N -23.040 -3.677 14.588 1.00 . A A . 123 SER N 1 1
11 22653 1 1 123 SER O O -25.096 -2.553 13.281 1.00 . A A . 123 SER O 1 1
11 22654 1 1 123 SER OG O -25.104 -5.978 16.256 1.00 . A A . 123 SER OG 1 1
11 22655 1 1 124 MET C C -28.768 -4.008 13.120 1.00 . A A . 124 MET C 1 1
11 22656 1 1 124 MET CA C -27.395 -3.883 12.458 1.00 . A A . 124 MET CA 1 1
11 22657 1 1 124 MET CB C -27.403 -4.625 11.120 1.00 . A A . 124 MET CB 1 1
11 22658 1 1 124 MET CE C -28.330 -2.721 7.662 1.00 . A A . 124 MET CE 1 1
11 22659 1 1 124 MET CG C -27.174 -3.658 9.956 1.00 . A A . 124 MET CG 1 1
11 22660 1 1 124 MET H H -26.507 -5.374 13.611 1.00 . A A . 124 MET H 1 1
11 22661 1 1 124 MET HA H -27.140 -2.831 12.327 1.00 . A A . 124 MET HA 1 1
11 22662 1 1 124 MET HB2 H -26.628 -5.391 11.120 1.00 . A A . 124 MET HB2 1 1
11 22663 1 1 124 MET HB3 H -28.357 -5.137 10.990 1.00 . A A . 124 MET HB3 1 1
11 22664 1 1 124 MET HE1 H -28.091 -2.815 6.603 1.00 . A A . 124 MET HE1 1 1
11 22665 1 1 124 MET HE2 H -29.386 -2.473 7.776 1.00 . A A . 124 MET HE2 1 1
11 22666 1 1 124 MET HE3 H -27.722 -1.931 8.103 1.00 . A A . 124 MET HE3 1 1
11 22667 1 1 124 MET HG2 H -27.556 -2.670 10.212 1.00 . A A . 124 MET HG2 1 1
11 22668 1 1 124 MET HG3 H -26.106 -3.548 9.769 1.00 . A A . 124 MET HG3 1 1
11 22669 1 1 124 MET N N -26.354 -4.432 13.311 1.00 . A A . 124 MET N 1 1
11 22670 1 1 124 MET O O -28.992 -4.906 13.930 1.00 . A A . 124 MET O 1 1
11 22671 1 1 124 MET SD S -27.989 -4.265 8.489 1.00 . A A . 124 MET SD 1 1
11 22672 1 1 125 VAL C C -31.954 -2.453 12.287 1.00 . A A . 125 VAL C 1 1
11 22673 1 1 125 VAL CA C -30.999 -3.089 13.298 1.00 . A A . 125 VAL CA 1 1
11 22674 1 1 125 VAL CB C -31.009 -2.384 14.656 1.00 . A A . 125 VAL CB 1 1
11 22675 1 1 125 VAL CG1 C -30.360 -1.002 14.561 1.00 . A A . 125 VAL CG1 1 1
11 22676 1 1 125 VAL CG2 C -32.431 -2.286 15.212 1.00 . A A . 125 VAL CG2 1 1
11 22677 1 1 125 VAL H H -29.463 -2.366 12.091 1.00 . A A . 125 VAL H 1 1
11 22678 1 1 125 VAL HA H -31.293 -4.127 13.454 1.00 . A A . 125 VAL HA 1 1
11 22679 1 1 125 VAL HB H -30.419 -2.984 15.349 1.00 . A A . 125 VAL HB 1 1
11 22680 1 1 125 VAL HG11 H -31.103 -0.274 14.233 1.00 . A A . 125 VAL HG11 1 1
11 22681 1 1 125 VAL HG12 H -29.976 -0.713 15.539 1.00 . A A . 125 VAL HG12 1 1
11 22682 1 1 125 VAL HG13 H -29.541 -1.033 13.843 1.00 . A A . 125 VAL HG13 1 1
11 22683 1 1 125 VAL HG21 H -32.752 -3.266 15.564 1.00 . A A . 125 VAL HG21 1 1
11 22684 1 1 125 VAL HG22 H -32.449 -1.578 16.041 1.00 . A A . 125 VAL HG22 1 1
11 22685 1 1 125 VAL HG23 H -33.105 -1.943 14.427 1.00 . A A . 125 VAL HG23 1 1
11 22686 1 1 125 VAL N N -29.653 -3.093 12.750 1.00 . A A . 125 VAL N 1 1
11 22687 1 1 125 VAL O O -31.877 -1.254 12.024 1.00 . A A . 125 VAL O 1 1
11 22688 1 1 126 SER C C -33.108 -1.959 9.713 1.00 . A A . 126 SER C 1 1
11 22689 1 1 126 SER CA C -33.803 -2.818 10.771 1.00 . A A . 126 SER CA 1 1
11 22690 1 1 126 SER CB C -34.926 -2.026 11.444 1.00 . A A . 126 SER CB 1 1
11 22691 1 1 126 SER H H -32.890 -4.258 11.967 1.00 . A A . 126 SER H 1 1
11 22692 1 1 126 SER HA H -34.216 -3.721 10.320 1.00 . A A . 126 SER HA 1 1
11 22693 1 1 126 SER HB2 H -35.785 -1.974 10.775 1.00 . A A . 126 SER HB2 1 1
11 22694 1 1 126 SER HB3 H -35.253 -2.552 12.341 1.00 . A A . 126 SER HB3 1 1
11 22695 1 1 126 SER HG H -35.315 -0.122 11.922 1.00 . A A . 126 SER HG 1 1
11 22696 1 1 126 SER N N -32.834 -3.284 11.747 1.00 . A A . 126 SER N 1 1
11 22697 1 1 126 SER O O -31.924 -2.145 9.437 1.00 . A A . 126 SER O 1 1
11 22698 1 1 126 SER OG O -34.514 -0.707 11.791 1.00 . A A . 126 SER OG 1 1
11 22699 1 1 127 GLY C C -34.318 -0.030 6.949 1.00 . A A . 127 GLY C 1 1
11 22700 1 1 127 GLY CA C -33.348 -0.149 8.126 1.00 . A A . 127 GLY CA 1 1
11 22701 1 1 127 GLY H H -34.837 -0.893 9.378 1.00 . A A . 127 GLY H 1 1
11 22702 1 1 127 GLY HA2 H -33.167 0.837 8.554 1.00 . A A . 127 GLY HA2 1 1
11 22703 1 1 127 GLY HA3 H -32.387 -0.524 7.774 1.00 . A A . 127 GLY HA3 1 1
11 22704 1 1 127 GLY N N -33.875 -1.037 9.148 1.00 . A A . 127 GLY N 1 1
11 22705 1 1 127 GLY O O -34.338 -0.888 6.068 1.00 . A A . 127 GLY O 1 1
11 22706 1 1 128 PRO C C -35.402 1.798 4.643 1.00 . A A . 128 PRO C 1 1
11 22707 1 1 128 PRO CA C -36.090 1.310 5.920 1.00 . A A . 128 PRO CA 1 1
11 22708 1 1 128 PRO CB C -37.056 2.330 6.501 1.00 . A A . 128 PRO CB 1 1
11 22709 1 1 128 PRO CD C -35.123 2.105 8.002 1.00 . A A . 128 PRO CD 1 1
11 22710 1 1 128 PRO CG C -36.332 2.967 7.676 1.00 . A A . 128 PRO CG 1 1
11 22711 1 1 128 PRO HA H -36.553 0.459 5.673 1.00 . A A . 128 PRO HA 1 1
11 22712 1 1 128 PRO HB2 H -37.327 3.079 5.757 1.00 . A A . 128 PRO HB2 1 1
11 22713 1 1 128 PRO HB3 H -37.981 1.852 6.824 1.00 . A A . 128 PRO HB3 1 1
11 22714 1 1 128 PRO HD2 H -34.203 2.688 7.979 1.00 . A A . 128 PRO HD2 1 1
11 22715 1 1 128 PRO HD3 H -35.202 1.673 8.999 1.00 . A A . 128 PRO HD3 1 1
11 22716 1 1 128 PRO HG2 H -36.022 3.982 7.429 1.00 . A A . 128 PRO HG2 1 1
11 22717 1 1 128 PRO HG3 H -36.994 3.037 8.539 1.00 . A A . 128 PRO HG3 1 1
11 22718 1 1 128 PRO N N -35.119 1.068 6.974 1.00 . A A . 128 PRO N 1 1
11 22719 1 1 128 PRO O O -34.175 1.797 4.555 1.00 . A A . 128 PRO O 1 1
11 22720 1 1 129 SER C C -36.868 3.093 1.502 1.00 . A A . 129 SER C 1 1
11 22721 1 1 129 SER CA C -35.709 2.691 2.416 1.00 . A A . 129 SER CA 1 1
11 22722 1 1 129 SER CB C -34.835 1.637 1.733 1.00 . A A . 129 SER CB 1 1
11 22723 1 1 129 SER H H -37.220 2.199 3.763 1.00 . A A . 129 SER H 1 1
11 22724 1 1 129 SER HA H -35.100 3.559 2.667 1.00 . A A . 129 SER HA 1 1
11 22725 1 1 129 SER HB2 H -34.469 2.030 0.784 1.00 . A A . 129 SER HB2 1 1
11 22726 1 1 129 SER HB3 H -33.962 1.433 2.352 1.00 . A A . 129 SER HB3 1 1
11 22727 1 1 129 SER HG H -36.307 0.345 2.143 1.00 . A A . 129 SER HG 1 1
11 22728 1 1 129 SER N N -36.223 2.202 3.684 1.00 . A A . 129 SER N 1 1
11 22729 1 1 129 SER O O -37.756 2.287 1.229 1.00 . A A . 129 SER O 1 1
11 22730 1 1 129 SER OG O -35.545 0.424 1.500 1.00 . A A . 129 SER OG 1 1
11 22731 1 1 130 SER C C -37.253 5.861 -0.809 1.00 . A A . 130 SER C 1 1
11 22732 1 1 130 SER CA C -37.857 4.859 0.178 1.00 . A A . 130 SER CA 1 1
11 22733 1 1 130 SER CB C -38.981 5.516 0.981 1.00 . A A . 130 SER CB 1 1
11 22734 1 1 130 SER H H -36.096 4.989 1.282 1.00 . A A . 130 SER H 1 1
11 22735 1 1 130 SER HA H -38.249 3.990 -0.351 1.00 . A A . 130 SER HA 1 1
11 22736 1 1 130 SER HB2 H -39.032 5.063 1.971 1.00 . A A . 130 SER HB2 1 1
11 22737 1 1 130 SER HB3 H -38.754 6.572 1.125 1.00 . A A . 130 SER HB3 1 1
11 22738 1 1 130 SER HG H -40.369 6.127 -0.325 1.00 . A A . 130 SER HG 1 1
11 22739 1 1 130 SER N N -36.822 4.340 1.055 1.00 . A A . 130 SER N 1 1
11 22740 1 1 130 SER O O -36.130 6.325 -0.618 1.00 . A A . 130 SER O 1 1
11 22741 1 1 130 SER OG O -40.245 5.387 0.335 1.00 . A A . 130 SER OG 1 1
11 22742 1 1 131 GLY C C -38.770 7.815 -3.504 1.00 . A A . 131 GLY C 1 1
11 22743 1 1 131 GLY CA C -37.581 7.103 -2.858 1.00 . A A . 131 GLY CA 1 1
11 22744 1 1 131 GLY H H -38.938 5.782 -1.989 1.00 . A A . 131 GLY H 1 1
11 22745 1 1 131 GLY HA2 H -36.911 7.838 -2.411 1.00 . A A . 131 GLY HA2 1 1
11 22746 1 1 131 GLY HA3 H -37.010 6.574 -3.621 1.00 . A A . 131 GLY HA3 1 1
11 22747 1 1 131 GLY N N -38.025 6.165 -1.841 1.00 . A A . 131 GLY N 1 1
11 22748 1 1 131 GLY O O -38.651 8.959 -3.940 1.00 . A A . 131 GLY O 1 1
12 22749 1 1 1 GLY C C 14.627 -26.032 2.172 1.00 . A A . 1 GLY C 1 1
12 22750 1 1 1 GLY CA C 15.347 -27.343 2.497 1.00 . A A . 1 GLY CA 1 1
12 22751 1 1 1 GLY H1 H 16.409 -28.133 0.889 1.00 . A A . 1 GLY H1 1 1
12 22752 1 1 1 GLY HA2 H 14.785 -27.893 3.251 1.00 . A A . 1 GLY HA2 1 1
12 22753 1 1 1 GLY HA3 H 16.327 -27.128 2.924 1.00 . A A . 1 GLY HA3 1 1
12 22754 1 1 1 GLY N N 15.501 -28.161 1.307 1.00 . A A . 1 GLY N 1 1
12 22755 1 1 1 GLY O O 15.174 -25.174 1.481 1.00 . A A . 1 GLY O 1 1
12 22756 1 1 2 SER C C 11.460 -24.672 3.466 1.00 . A A . 2 SER C 1 1
12 22757 1 1 2 SER CA C 12.611 -24.727 2.460 1.00 . A A . 2 SER CA 1 1
12 22758 1 1 2 SER CB C 12.069 -24.692 1.030 1.00 . A A . 2 SER CB 1 1
12 22759 1 1 2 SER H H 12.974 -26.621 3.248 1.00 . A A . 2 SER H 1 1
12 22760 1 1 2 SER HA H 13.292 -23.890 2.611 1.00 . A A . 2 SER HA 1 1
12 22761 1 1 2 SER HB2 H 11.953 -25.711 0.660 1.00 . A A . 2 SER HB2 1 1
12 22762 1 1 2 SER HB3 H 11.078 -24.238 1.029 1.00 . A A . 2 SER HB3 1 1
12 22763 1 1 2 SER HG H 13.872 -24.260 0.275 1.00 . A A . 2 SER HG 1 1
12 22764 1 1 2 SER N N 13.412 -25.919 2.687 1.00 . A A . 2 SER N 1 1
12 22765 1 1 2 SER O O 10.433 -25.322 3.276 1.00 . A A . 2 SER O 1 1
12 22766 1 1 2 SER OG O 12.924 -23.964 0.153 1.00 . A A . 2 SER OG 1 1
12 22767 1 1 3 SER C C 11.139 -22.740 6.605 1.00 . A A . 3 SER C 1 1
12 22768 1 1 3 SER CA C 10.661 -23.739 5.549 1.00 . A A . 3 SER CA 1 1
12 22769 1 1 3 SER CB C 10.337 -25.085 6.201 1.00 . A A . 3 SER CB 1 1
12 22770 1 1 3 SER H H 12.506 -23.362 4.660 1.00 . A A . 3 SER H 1 1
12 22771 1 1 3 SER HA H 9.775 -23.361 5.038 1.00 . A A . 3 SER HA 1 1
12 22772 1 1 3 SER HB2 H 10.195 -25.838 5.425 1.00 . A A . 3 SER HB2 1 1
12 22773 1 1 3 SER HB3 H 11.183 -25.407 6.807 1.00 . A A . 3 SER HB3 1 1
12 22774 1 1 3 SER HG H 9.375 -24.539 7.869 1.00 . A A . 3 SER HG 1 1
12 22775 1 1 3 SER N N 11.669 -23.888 4.513 1.00 . A A . 3 SER N 1 1
12 22776 1 1 3 SER O O 12.335 -22.644 6.877 1.00 . A A . 3 SER O 1 1
12 22777 1 1 3 SER OG O 9.169 -25.017 7.015 1.00 . A A . 3 SER OG 1 1
12 22778 1 1 4 GLY C C 9.566 -19.819 8.074 1.00 . A A . 4 GLY C 1 1
12 22779 1 1 4 GLY CA C 10.489 -21.034 8.191 1.00 . A A . 4 GLY CA 1 1
12 22780 1 1 4 GLY H H 9.210 -22.106 6.944 1.00 . A A . 4 GLY H 1 1
12 22781 1 1 4 GLY HA2 H 10.384 -21.481 9.179 1.00 . A A . 4 GLY HA2 1 1
12 22782 1 1 4 GLY HA3 H 11.527 -20.717 8.093 1.00 . A A . 4 GLY HA3 1 1
12 22783 1 1 4 GLY N N 10.180 -22.022 7.171 1.00 . A A . 4 GLY N 1 1
12 22784 1 1 4 GLY O O 9.161 -19.446 6.974 1.00 . A A . 4 GLY O 1 1
12 22785 1 1 5 SER C C 8.885 -17.016 8.271 1.00 . A A . 5 SER C 1 1
12 22786 1 1 5 SER CA C 8.392 -18.071 9.264 1.00 . A A . 5 SER CA 1 1
12 22787 1 1 5 SER CB C 8.326 -17.482 10.675 1.00 . A A . 5 SER CB 1 1
12 22788 1 1 5 SER H H 9.593 -19.545 10.114 1.00 . A A . 5 SER H 1 1
12 22789 1 1 5 SER HA H 7.406 -18.435 8.977 1.00 . A A . 5 SER HA 1 1
12 22790 1 1 5 SER HB2 H 7.774 -16.542 10.650 1.00 . A A . 5 SER HB2 1 1
12 22791 1 1 5 SER HB3 H 7.773 -18.160 11.325 1.00 . A A . 5 SER HB3 1 1
12 22792 1 1 5 SER HG H 9.547 -16.956 12.171 1.00 . A A . 5 SER HG 1 1
12 22793 1 1 5 SER N N 9.260 -19.235 9.224 1.00 . A A . 5 SER N 1 1
12 22794 1 1 5 SER O O 10.055 -17.015 7.892 1.00 . A A . 5 SER O 1 1
12 22795 1 1 5 SER OG O 9.623 -17.255 11.220 1.00 . A A . 5 SER OG 1 1
12 22796 1 1 6 SER C C 7.071 -14.200 6.700 1.00 . A A . 6 SER C 1 1
12 22797 1 1 6 SER CA C 8.295 -15.086 6.938 1.00 . A A . 6 SER CA 1 1
12 22798 1 1 6 SER CB C 8.798 -15.664 5.613 1.00 . A A . 6 SER CB 1 1
12 22799 1 1 6 SER H H 7.019 -16.152 8.193 1.00 . A A . 6 SER H 1 1
12 22800 1 1 6 SER HA H 9.094 -14.516 7.411 1.00 . A A . 6 SER HA 1 1
12 22801 1 1 6 SER HB2 H 8.862 -14.868 4.872 1.00 . A A . 6 SER HB2 1 1
12 22802 1 1 6 SER HB3 H 9.806 -16.056 5.748 1.00 . A A . 6 SER HB3 1 1
12 22803 1 1 6 SER HG H 7.241 -16.908 5.801 1.00 . A A . 6 SER HG 1 1
12 22804 1 1 6 SER N N 7.968 -16.144 7.879 1.00 . A A . 6 SER N 1 1
12 22805 1 1 6 SER O O 5.966 -14.534 7.128 1.00 . A A . 6 SER O 1 1
12 22806 1 1 6 SER OG O 7.948 -16.698 5.126 1.00 . A A . 6 SER OG 1 1
12 22807 1 1 7 GLY C C 6.754 -10.979 4.885 1.00 . A A . 7 GLY C 1 1
12 22808 1 1 7 GLY CA C 6.237 -12.152 5.720 1.00 . A A . 7 GLY CA 1 1
12 22809 1 1 7 GLY H H 8.209 -12.825 5.675 1.00 . A A . 7 GLY H 1 1
12 22810 1 1 7 GLY HA2 H 5.441 -12.665 5.180 1.00 . A A . 7 GLY HA2 1 1
12 22811 1 1 7 GLY HA3 H 5.805 -11.780 6.648 1.00 . A A . 7 GLY HA3 1 1
12 22812 1 1 7 GLY N N 7.307 -13.089 6.019 1.00 . A A . 7 GLY N 1 1
12 22813 1 1 7 GLY O O 7.957 -10.851 4.664 1.00 . A A . 7 GLY O 1 1
12 22814 1 1 8 PRO C C 6.756 -7.868 4.488 1.00 . A A . 8 PRO C 1 1
12 22815 1 1 8 PRO CA C 6.138 -8.970 3.626 1.00 . A A . 8 PRO CA 1 1
12 22816 1 1 8 PRO CB C 4.836 -8.548 2.966 1.00 . A A . 8 PRO CB 1 1
12 22817 1 1 8 PRO CD C 4.358 -10.249 4.674 1.00 . A A . 8 PRO CD 1 1
12 22818 1 1 8 PRO CG C 3.727 -9.193 3.781 1.00 . A A . 8 PRO CG 1 1
12 22819 1 1 8 PRO HA H 6.835 -9.212 2.951 1.00 . A A . 8 PRO HA 1 1
12 22820 1 1 8 PRO HB2 H 4.736 -7.463 2.959 1.00 . A A . 8 PRO HB2 1 1
12 22821 1 1 8 PRO HB3 H 4.800 -8.878 1.928 1.00 . A A . 8 PRO HB3 1 1
12 22822 1 1 8 PRO HD2 H 4.118 -10.075 5.723 1.00 . A A . 8 PRO HD2 1 1
12 22823 1 1 8 PRO HD3 H 3.996 -11.246 4.425 1.00 . A A . 8 PRO HD3 1 1
12 22824 1 1 8 PRO HG2 H 3.210 -8.444 4.382 1.00 . A A . 8 PRO HG2 1 1
12 22825 1 1 8 PRO HG3 H 2.983 -9.644 3.125 1.00 . A A . 8 PRO HG3 1 1
12 22826 1 1 8 PRO N N 5.793 -10.129 4.432 1.00 . A A . 8 PRO N 1 1
12 22827 1 1 8 PRO O O 7.185 -8.121 5.613 1.00 . A A . 8 PRO O 1 1
12 22828 1 1 9 ASN C C 6.202 -4.630 5.125 1.00 . A A . 9 ASN C 1 1
12 22829 1 1 9 ASN CA C 7.340 -5.525 4.631 1.00 . A A . 9 ASN CA 1 1
12 22830 1 1 9 ASN CB C 8.231 -4.691 3.708 1.00 . A A . 9 ASN CB 1 1
12 22831 1 1 9 ASN CG C 9.496 -4.231 4.435 1.00 . A A . 9 ASN CG 1 1
12 22832 1 1 9 ASN H H 6.431 -6.470 3.013 1.00 . A A . 9 ASN H 1 1
12 22833 1 1 9 ASN HA H 7.922 -5.949 5.449 1.00 . A A . 9 ASN HA 1 1
12 22834 1 1 9 ASN HB2 H 8.504 -5.279 2.832 1.00 . A A . 9 ASN HB2 1 1
12 22835 1 1 9 ASN HB3 H 7.677 -3.823 3.349 1.00 . A A . 9 ASN HB3 1 1
12 22836 1 1 9 ASN HD21 H 10.595 -5.123 2.988 1.00 . A A . 9 ASN HD21 1 1
12 22837 1 1 9 ASN HD22 H 11.508 -4.342 4.236 1.00 . A A . 9 ASN HD22 1 1
12 22838 1 1 9 ASN N N 6.782 -6.667 3.928 1.00 . A A . 9 ASN N 1 1
12 22839 1 1 9 ASN ND2 N 10.626 -4.596 3.837 1.00 . A A . 9 ASN ND2 1 1
12 22840 1 1 9 ASN O O 6.359 -3.413 5.215 1.00 . A A . 9 ASN O 1 1
12 22841 1 1 9 ASN OD1 O 9.449 -3.588 5.471 1.00 . A A . 9 ASN OD1 1 1
12 22842 1 1 10 TYR C C 3.044 -5.436 6.798 1.00 . A A . 10 TYR C 1 1
12 22843 1 1 10 TYR CA C 3.918 -4.543 5.915 1.00 . A A . 10 TYR CA 1 1
12 22844 1 1 10 TYR CB C 3.123 -4.144 4.670 1.00 . A A . 10 TYR CB 1 1
12 22845 1 1 10 TYR CD1 C 1.514 -6.050 4.301 1.00 . A A . 10 TYR CD1 1 1
12 22846 1 1 10 TYR CD2 C 3.228 -5.683 2.676 1.00 . A A . 10 TYR CD2 1 1
12 22847 1 1 10 TYR CE1 C 1.026 -7.167 3.535 1.00 . A A . 10 TYR CE1 1 1
12 22848 1 1 10 TYR CE2 C 2.740 -6.801 1.910 1.00 . A A . 10 TYR CE2 1 1
12 22849 1 1 10 TYR CG C 2.605 -5.331 3.856 1.00 . A A . 10 TYR CG 1 1
12 22850 1 1 10 TYR CZ C 1.663 -7.487 2.377 1.00 . A A . 10 TYR CZ 1 1
12 22851 1 1 10 TYR H H 4.962 -6.257 5.357 1.00 . A A . 10 TYR H 1 1
12 22852 1 1 10 TYR HA H 4.269 -3.695 6.503 1.00 . A A . 10 TYR HA 1 1
12 22853 1 1 10 TYR HB2 H 2.277 -3.528 4.974 1.00 . A A . 10 TYR HB2 1 1
12 22854 1 1 10 TYR HB3 H 3.754 -3.526 4.031 1.00 . A A . 10 TYR HB3 1 1
12 22855 1 1 10 TYR HD1 H 1.022 -5.772 5.233 1.00 . A A . 10 TYR HD1 1 1
12 22856 1 1 10 TYR HD2 H 4.089 -5.116 2.324 1.00 . A A . 10 TYR HD2 1 1
12 22857 1 1 10 TYR HE1 H 0.165 -7.743 3.876 1.00 . A A . 10 TYR HE1 1 1
12 22858 1 1 10 TYR HE2 H 3.223 -7.090 0.976 1.00 . A A . 10 TYR HE2 1 1
12 22859 1 1 10 TYR HH H 1.213 -9.371 2.213 1.00 . A A . 10 TYR HH 1 1
12 22860 1 1 10 TYR N N 5.082 -5.267 5.433 1.00 . A A . 10 TYR N 1 1
12 22861 1 1 10 TYR O O 3.257 -6.646 6.868 1.00 . A A . 10 TYR O 1 1
12 22862 1 1 10 TYR OH O 1.202 -8.543 1.653 1.00 . A A . 10 TYR OH 1 1
12 22863 1 1 11 ARG C C -0.219 -5.613 7.698 1.00 . A A . 11 ARG C 1 1
12 22864 1 1 11 ARG CA C 1.172 -5.528 8.327 1.00 . A A . 11 ARG CA 1 1
12 22865 1 1 11 ARG CB C 1.066 -4.847 9.693 1.00 . A A . 11 ARG CB 1 1
12 22866 1 1 11 ARG CD C -0.590 -3.120 10.490 1.00 . A A . 11 ARG CD 1 1
12 22867 1 1 11 ARG CG C 0.583 -3.402 9.549 1.00 . A A . 11 ARG CG 1 1
12 22868 1 1 11 ARG CZ C 0.393 -2.358 12.649 1.00 . A A . 11 ARG CZ 1 1
12 22869 1 1 11 ARG H H 1.912 -3.822 7.390 1.00 . A A . 11 ARG H 1 1
12 22870 1 1 11 ARG HA H 1.616 -6.518 8.433 1.00 . A A . 11 ARG HA 1 1
12 22871 1 1 11 ARG HB2 H 0.377 -5.403 10.328 1.00 . A A . 11 ARG HB2 1 1
12 22872 1 1 11 ARG HB3 H 2.037 -4.861 10.188 1.00 . A A . 11 ARG HB3 1 1
12 22873 1 1 11 ARG HD2 H -1.453 -2.781 9.917 1.00 . A A . 11 ARG HD2 1 1
12 22874 1 1 11 ARG HD3 H -0.886 -4.036 11.001 1.00 . A A . 11 ARG HD3 1 1
12 22875 1 1 11 ARG HE H -0.408 -1.134 11.266 1.00 . A A . 11 ARG HE 1 1
12 22876 1 1 11 ARG HG2 H 1.402 -2.717 9.767 1.00 . A A . 11 ARG HG2 1 1
12 22877 1 1 11 ARG HG3 H 0.279 -3.218 8.518 1.00 . A A . 11 ARG HG3 1 1
12 22878 1 1 11 ARG HH11 H 0.448 -4.369 12.354 1.00 . A A . 11 ARG HH11 1 1
12 22879 1 1 11 ARG HH12 H 1.128 -3.824 13.851 1.00 . A A . 11 ARG HH12 1 1
12 22880 1 1 11 ARG HH21 H 0.489 -0.415 13.241 1.00 . A A . 11 ARG HH21 1 1
12 22881 1 1 11 ARG HH22 H 1.151 -1.560 14.359 1.00 . A A . 11 ARG HH22 1 1
12 22882 1 1 11 ARG N N 2.079 -4.806 7.452 1.00 . A A . 11 ARG N 1 1
12 22883 1 1 11 ARG NE N -0.207 -2.090 11.481 1.00 . A A . 11 ARG NE 1 1
12 22884 1 1 11 ARG NH1 N 0.681 -3.624 12.979 1.00 . A A . 11 ARG NH1 1 1
12 22885 1 1 11 ARG NH2 N 0.704 -1.360 13.487 1.00 . A A . 11 ARG NH2 1 1
12 22886 1 1 11 ARG O O -0.640 -4.700 6.988 1.00 . A A . 11 ARG O 1 1
12 22887 1 1 12 TRP C C -2.984 -7.843 8.422 1.00 . A A . 12 TRP C 1 1
12 22888 1 1 12 TRP CA C -2.231 -6.933 7.449 1.00 . A A . 12 TRP CA 1 1
12 22889 1 1 12 TRP CB C -2.172 -7.496 6.028 1.00 . A A . 12 TRP CB 1 1
12 22890 1 1 12 TRP CD1 C -0.715 -9.605 5.730 1.00 . A A . 12 TRP CD1 1 1
12 22891 1 1 12 TRP CD2 C -2.842 -10.063 6.148 1.00 . A A . 12 TRP CD2 1 1
12 22892 1 1 12 TRP CE2 C -2.180 -11.266 6.012 1.00 . A A . 12 TRP CE2 1 1
12 22893 1 1 12 TRP CE3 C -4.220 -10.012 6.421 1.00 . A A . 12 TRP CE3 1 1
12 22894 1 1 12 TRP CG C -1.886 -8.997 5.964 1.00 . A A . 12 TRP CG 1 1
12 22895 1 1 12 TRP CH2 C -4.188 -12.482 6.403 1.00 . A A . 12 TRP CH2 1 1
12 22896 1 1 12 TRP CZ2 C -2.814 -12.508 6.131 1.00 . A A . 12 TRP CZ2 1 1
12 22897 1 1 12 TRP CZ3 C -4.840 -11.262 6.537 1.00 . A A . 12 TRP CZ3 1 1
12 22898 1 1 12 TRP H H -0.546 -7.455 8.557 1.00 . A A . 12 TRP H 1 1
12 22899 1 1 12 TRP HA H -2.725 -5.964 7.387 1.00 . A A . 12 TRP HA 1 1
12 22900 1 1 12 TRP HB2 H -3.121 -7.296 5.529 1.00 . A A . 12 TRP HB2 1 1
12 22901 1 1 12 TRP HB3 H -1.401 -6.965 5.470 1.00 . A A . 12 TRP HB3 1 1
12 22902 1 1 12 TRP HD1 H 0.223 -9.080 5.548 1.00 . A A . 12 TRP HD1 1 1
12 22903 1 1 12 TRP HE1 H -0.048 -11.705 5.589 1.00 . A A . 12 TRP HE1 1 1
12 22904 1 1 12 TRP HE3 H -4.766 -9.075 6.533 1.00 . A A . 12 TRP HE3 1 1
12 22905 1 1 12 TRP HH2 H -4.743 -13.414 6.508 1.00 . A A . 12 TRP HH2 1 1
12 22906 1 1 12 TRP HZ2 H -2.269 -13.445 6.019 1.00 . A A . 12 TRP HZ2 1 1
12 22907 1 1 12 TRP HZ3 H -5.909 -11.280 6.748 1.00 . A A . 12 TRP HZ3 1 1
12 22908 1 1 12 TRP N N -0.895 -6.717 7.980 1.00 . A A . 12 TRP N 1 1
12 22909 1 1 12 TRP NE1 N -0.845 -10.979 5.750 1.00 . A A . 12 TRP NE1 1 1
12 22910 1 1 12 TRP O O -2.455 -8.863 8.859 1.00 . A A . 12 TRP O 1 1
12 22911 1 1 13 THR C C -6.389 -8.523 8.998 1.00 . A A . 13 THR C 1 1
12 22912 1 1 13 THR CA C -5.039 -8.206 9.645 1.00 . A A . 13 THR CA 1 1
12 22913 1 1 13 THR CB C -5.161 -7.416 10.949 1.00 . A A . 13 THR CB 1 1
12 22914 1 1 13 THR CG2 C -3.834 -6.788 11.380 1.00 . A A . 13 THR CG2 1 1
12 22915 1 1 13 THR H H -4.631 -6.608 8.372 1.00 . A A . 13 THR H 1 1
12 22916 1 1 13 THR HA H -4.547 -9.158 9.841 1.00 . A A . 13 THR HA 1 1
12 22917 1 1 13 THR HB H -5.574 -8.037 11.743 1.00 . A A . 13 THR HB 1 1
12 22918 1 1 13 THR HG1 H -6.008 -5.650 11.364 1.00 . A A . 13 THR HG1 1 1
12 22919 1 1 13 THR HG21 H -3.538 -6.030 10.655 1.00 . A A . 13 THR HG21 1 1
12 22920 1 1 13 THR HG22 H -3.952 -6.327 12.361 1.00 . A A . 13 THR HG22 1 1
12 22921 1 1 13 THR HG23 H -3.067 -7.561 11.432 1.00 . A A . 13 THR HG23 1 1
12 22922 1 1 13 THR N N -4.208 -7.440 8.732 1.00 . A A . 13 THR N 1 1
12 22923 1 1 13 THR O O -6.562 -8.343 7.793 1.00 . A A . 13 THR O 1 1
12 22924 1 1 13 THR OG1 O -5.977 -6.299 10.604 1.00 . A A . 13 THR OG1 1 1
12 22925 1 1 14 GLN C C -9.503 -9.844 10.507 1.00 . A A . 14 GLN C 1 1
12 22926 1 1 14 GLN CA C -8.640 -9.334 9.351 1.00 . A A . 14 GLN CA 1 1
12 22927 1 1 14 GLN CB C -8.568 -10.366 8.224 1.00 . A A . 14 GLN CB 1 1
12 22928 1 1 14 GLN CD C -7.947 -12.732 7.609 1.00 . A A . 14 GLN CD 1 1
12 22929 1 1 14 GLN CG C -7.972 -11.684 8.723 1.00 . A A . 14 GLN CG 1 1
12 22930 1 1 14 GLN H H -7.162 -9.134 10.805 1.00 . A A . 14 GLN H 1 1
12 22931 1 1 14 GLN HA H -9.057 -8.406 8.959 1.00 . A A . 14 GLN HA 1 1
12 22932 1 1 14 GLN HB2 H -9.567 -10.544 7.824 1.00 . A A . 14 GLN HB2 1 1
12 22933 1 1 14 GLN HB3 H -7.962 -9.976 7.406 1.00 . A A . 14 GLN HB3 1 1
12 22934 1 1 14 GLN HE21 H -6.499 -13.713 8.629 1.00 . A A . 14 GLN HE21 1 1
12 22935 1 1 14 GLN HE22 H -6.978 -14.445 7.134 1.00 . A A . 14 GLN HE22 1 1
12 22936 1 1 14 GLN HG2 H -6.960 -11.513 9.090 1.00 . A A . 14 GLN HG2 1 1
12 22937 1 1 14 GLN HG3 H -8.557 -12.056 9.565 1.00 . A A . 14 GLN HG3 1 1
12 22938 1 1 14 GLN N N -7.311 -8.990 9.827 1.00 . A A . 14 GLN N 1 1
12 22939 1 1 14 GLN NE2 N -7.068 -13.711 7.807 1.00 . A A . 14 GLN NE2 1 1
12 22940 1 1 14 GLN O O -9.007 -10.043 11.615 1.00 . A A . 14 GLN O 1 1
12 22941 1 1 14 GLN OE1 O -8.678 -12.658 6.635 1.00 . A A . 14 GLN OE1 1 1
12 22942 1 1 15 THR C C -12.625 -11.599 10.614 1.00 . A A . 15 THR C 1 1
12 22943 1 1 15 THR CA C -11.715 -10.523 11.210 1.00 . A A . 15 THR CA 1 1
12 22944 1 1 15 THR CB C -12.479 -9.319 11.763 1.00 . A A . 15 THR CB 1 1
12 22945 1 1 15 THR CG2 C -13.670 -8.928 10.885 1.00 . A A . 15 THR CG2 1 1
12 22946 1 1 15 THR H H -11.174 -9.877 9.305 1.00 . A A . 15 THR H 1 1
12 22947 1 1 15 THR HA H -11.147 -10.994 12.013 1.00 . A A . 15 THR HA 1 1
12 22948 1 1 15 THR HB H -11.812 -8.470 11.913 1.00 . A A . 15 THR HB 1 1
12 22949 1 1 15 THR HG1 H -13.790 -10.471 12.742 1.00 . A A . 15 THR HG1 1 1
12 22950 1 1 15 THR HG21 H -13.653 -9.515 9.967 1.00 . A A . 15 THR HG21 1 1
12 22951 1 1 15 THR HG22 H -14.597 -9.123 11.424 1.00 . A A . 15 THR HG22 1 1
12 22952 1 1 15 THR HG23 H -13.609 -7.868 10.640 1.00 . A A . 15 THR HG23 1 1
12 22953 1 1 15 THR N N -10.778 -10.041 10.209 1.00 . A A . 15 THR N 1 1
12 22954 1 1 15 THR O O -13.811 -11.661 10.935 1.00 . A A . 15 THR O 1 1
12 22955 1 1 15 THR OG1 O -13.076 -9.806 12.961 1.00 . A A . 15 THR OG1 1 1
12 22956 1 1 16 LEU C C -13.851 -12.885 8.205 1.00 . A A . 16 LEU C 1 1
12 22957 1 1 16 LEU CA C -12.778 -13.489 9.113 1.00 . A A . 16 LEU CA 1 1
12 22958 1 1 16 LEU CB C -13.332 -14.461 10.158 1.00 . A A . 16 LEU CB 1 1
12 22959 1 1 16 LEU CD1 C -12.312 -15.713 12.094 1.00 . A A . 16 LEU CD1 1 1
12 22960 1 1 16 LEU CD2 C -12.833 -16.922 9.925 1.00 . A A . 16 LEU CD2 1 1
12 22961 1 1 16 LEU CG C -12.402 -15.603 10.571 1.00 . A A . 16 LEU CG 1 1
12 22962 1 1 16 LEU H H -11.070 -12.362 9.501 1.00 . A A . 16 LEU H 1 1
12 22963 1 1 16 LEU HA H -12.076 -14.048 8.494 1.00 . A A . 16 LEU HA 1 1
12 22964 1 1 16 LEU HB2 H -13.596 -13.892 11.050 1.00 . A A . 16 LEU HB2 1 1
12 22965 1 1 16 LEU HB3 H -14.255 -14.892 9.770 1.00 . A A . 16 LEU HB3 1 1
12 22966 1 1 16 LEU HD11 H -11.377 -16.201 12.369 1.00 . A A . 16 LEU HD11 1 1
12 22967 1 1 16 LEU HD12 H -12.345 -14.716 12.533 1.00 . A A . 16 LEU HD12 1 1
12 22968 1 1 16 LEU HD13 H -13.151 -16.302 12.466 1.00 . A A . 16 LEU HD13 1 1
12 22969 1 1 16 LEU HD21 H -12.249 -17.740 10.346 1.00 . A A . 16 LEU HD21 1 1
12 22970 1 1 16 LEU HD22 H -13.892 -17.093 10.120 1.00 . A A . 16 LEU HD22 1 1
12 22971 1 1 16 LEU HD23 H -12.666 -16.871 8.849 1.00 . A A . 16 LEU HD23 1 1
12 22972 1 1 16 LEU HG H -11.401 -15.378 10.205 1.00 . A A . 16 LEU HG 1 1
12 22973 1 1 16 LEU N N -12.035 -12.419 9.757 1.00 . A A . 16 LEU N 1 1
12 22974 1 1 16 LEU O O -14.747 -13.590 7.742 1.00 . A A . 16 LEU O 1 1
12 22975 1 1 17 ALA C C -13.946 -9.762 6.383 1.00 . A A . 17 ALA C 1 1
12 22976 1 1 17 ALA CA C -14.674 -10.878 7.134 1.00 . A A . 17 ALA CA 1 1
12 22977 1 1 17 ALA CB C -15.826 -10.350 7.991 1.00 . A A . 17 ALA CB 1 1
12 22978 1 1 17 ALA H H -12.994 -11.020 8.359 1.00 . A A . 17 ALA H 1 1
12 22979 1 1 17 ALA HA H -15.071 -11.592 6.412 1.00 . A A . 17 ALA HA 1 1
12 22980 1 1 17 ALA HB1 H -15.593 -10.501 9.045 1.00 . A A . 17 ALA HB1 1 1
12 22981 1 1 17 ALA HB2 H -15.964 -9.286 7.798 1.00 . A A . 17 ALA HB2 1 1
12 22982 1 1 17 ALA HB3 H -16.741 -10.887 7.741 1.00 . A A . 17 ALA HB3 1 1
12 22983 1 1 17 ALA N N -13.726 -11.586 7.978 1.00 . A A . 17 ALA N 1 1
12 22984 1 1 17 ALA O O -13.797 -9.824 5.163 1.00 . A A . 17 ALA O 1 1
12 22985 1 1 18 GLU C C -11.295 -7.878 6.606 1.00 . A A . 18 GLU C 1 1
12 22986 1 1 18 GLU CA C -12.805 -7.637 6.562 1.00 . A A . 18 GLU CA 1 1
12 22987 1 1 18 GLU CB C -13.173 -6.334 7.277 1.00 . A A . 18 GLU CB 1 1
12 22988 1 1 18 GLU CD C -15.047 -5.280 8.594 1.00 . A A . 18 GLU CD 1 1
12 22989 1 1 18 GLU CG C -14.690 -6.199 7.424 1.00 . A A . 18 GLU CG 1 1
12 22990 1 1 18 GLU H H -13.639 -8.722 8.133 1.00 . A A . 18 GLU H 1 1
12 22991 1 1 18 GLU HA H -13.142 -7.584 5.527 1.00 . A A . 18 GLU HA 1 1
12 22992 1 1 18 GLU HB2 H -12.704 -6.310 8.260 1.00 . A A . 18 GLU HB2 1 1
12 22993 1 1 18 GLU HB3 H -12.781 -5.485 6.716 1.00 . A A . 18 GLU HB3 1 1
12 22994 1 1 18 GLU HG2 H -15.115 -5.803 6.502 1.00 . A A . 18 GLU HG2 1 1
12 22995 1 1 18 GLU HG3 H -15.132 -7.183 7.582 1.00 . A A . 18 GLU HG3 1 1
12 22996 1 1 18 GLU N N -13.513 -8.766 7.142 1.00 . A A . 18 GLU N 1 1
12 22997 1 1 18 GLU O O -10.819 -8.718 7.368 1.00 . A A . 18 GLU O 1 1
12 22998 1 1 18 GLU OE1 O -14.963 -5.764 9.743 1.00 . A A . 18 GLU OE1 1 1
12 22999 1 1 18 GLU OE2 O -15.396 -4.113 8.313 1.00 . A A . 18 GLU OE2 1 1
12 23000 1 1 19 LEU C C -8.504 -5.873 5.922 1.00 . A A . 19 LEU C 1 1
12 23001 1 1 19 LEU CA C -9.138 -7.249 5.712 1.00 . A A . 19 LEU CA 1 1
12 23002 1 1 19 LEU CB C -8.716 -7.928 4.407 1.00 . A A . 19 LEU CB 1 1
12 23003 1 1 19 LEU CD1 C -8.810 -10.160 3.237 1.00 . A A . 19 LEU CD1 1 1
12 23004 1 1 19 LEU CD2 C -6.897 -9.627 4.816 1.00 . A A . 19 LEU CD2 1 1
12 23005 1 1 19 LEU CG C -8.381 -9.418 4.504 1.00 . A A . 19 LEU CG 1 1
12 23006 1 1 19 LEU H H -10.979 -6.447 5.161 1.00 . A A . 19 LEU H 1 1
12 23007 1 1 19 LEU HA H -8.827 -7.901 6.529 1.00 . A A . 19 LEU HA 1 1
12 23008 1 1 19 LEU HB2 H -9.518 -7.803 3.680 1.00 . A A . 19 LEU HB2 1 1
12 23009 1 1 19 LEU HB3 H -7.845 -7.404 4.014 1.00 . A A . 19 LEU HB3 1 1
12 23010 1 1 19 LEU HD11 H -8.931 -11.220 3.460 1.00 . A A . 19 LEU HD11 1 1
12 23011 1 1 19 LEU HD12 H -9.756 -9.753 2.880 1.00 . A A . 19 LEU HD12 1 1
12 23012 1 1 19 LEU HD13 H -8.048 -10.035 2.467 1.00 . A A . 19 LEU HD13 1 1
12 23013 1 1 19 LEU HD21 H -6.295 -9.018 4.141 1.00 . A A . 19 LEU HD21 1 1
12 23014 1 1 19 LEU HD22 H -6.698 -9.332 5.846 1.00 . A A . 19 LEU HD22 1 1
12 23015 1 1 19 LEU HD23 H -6.643 -10.678 4.683 1.00 . A A . 19 LEU HD23 1 1
12 23016 1 1 19 LEU HG H -8.947 -9.842 5.333 1.00 . A A . 19 LEU HG 1 1
12 23017 1 1 19 LEU N N -10.584 -7.127 5.778 1.00 . A A . 19 LEU N 1 1
12 23018 1 1 19 LEU O O -8.918 -4.894 5.303 1.00 . A A . 19 LEU O 1 1
12 23019 1 1 20 ASP C C -5.357 -4.716 6.643 1.00 . A A . 20 ASP C 1 1
12 23020 1 1 20 ASP CA C -6.814 -4.601 7.096 1.00 . A A . 20 ASP CA 1 1
12 23021 1 1 20 ASP CB C -6.821 -4.315 8.599 1.00 . A A . 20 ASP CB 1 1
12 23022 1 1 20 ASP CG C -7.627 -3.085 9.019 1.00 . A A . 20 ASP CG 1 1
12 23023 1 1 20 ASP H H -7.178 -6.642 7.296 1.00 . A A . 20 ASP H 1 1
12 23024 1 1 20 ASP HA H -7.360 -3.829 6.554 1.00 . A A . 20 ASP HA 1 1
12 23025 1 1 20 ASP HB2 H -7.219 -5.187 9.118 1.00 . A A . 20 ASP HB2 1 1
12 23026 1 1 20 ASP HB3 H -5.791 -4.187 8.934 1.00 . A A . 20 ASP HB3 1 1
12 23027 1 1 20 ASP N N -7.509 -5.842 6.797 1.00 . A A . 20 ASP N 1 1
12 23028 1 1 20 ASP O O -4.781 -5.802 6.665 1.00 . A A . 20 ASP O 1 1
12 23029 1 1 20 ASP OD1 O -7.241 -1.978 8.586 1.00 . A A . 20 ASP OD1 1 1
12 23030 1 1 20 ASP OD2 O -8.612 -3.279 9.764 1.00 . A A . 20 ASP OD2 1 1
12 23031 1 1 21 LEU C C -2.827 -2.168 6.104 1.00 . A A . 21 LEU C 1 1
12 23032 1 1 21 LEU CA C -3.426 -3.540 5.785 1.00 . A A . 21 LEU CA 1 1
12 23033 1 1 21 LEU CB C -3.341 -3.918 4.305 1.00 . A A . 21 LEU CB 1 1
12 23034 1 1 21 LEU CD1 C -0.839 -4.175 4.131 1.00 . A A . 21 LEU CD1 1 1
12 23035 1 1 21 LEU CD2 C -2.218 -3.677 2.060 1.00 . A A . 21 LEU CD2 1 1
12 23036 1 1 21 LEU CG C -2.076 -3.471 3.570 1.00 . A A . 21 LEU CG 1 1
12 23037 1 1 21 LEU H H -5.281 -2.701 6.228 1.00 . A A . 21 LEU H 1 1
12 23038 1 1 21 LEU HA H -2.874 -4.296 6.343 1.00 . A A . 21 LEU HA 1 1
12 23039 1 1 21 LEU HB2 H -3.422 -5.002 4.223 1.00 . A A . 21 LEU HB2 1 1
12 23040 1 1 21 LEU HB3 H -4.205 -3.495 3.792 1.00 . A A . 21 LEU HB3 1 1
12 23041 1 1 21 LEU HD11 H -0.220 -3.452 4.664 1.00 . A A . 21 LEU HD11 1 1
12 23042 1 1 21 LEU HD12 H -1.148 -4.964 4.816 1.00 . A A . 21 LEU HD12 1 1
12 23043 1 1 21 LEU HD13 H -0.265 -4.609 3.312 1.00 . A A . 21 LEU HD13 1 1
12 23044 1 1 21 LEU HD21 H -1.506 -3.039 1.538 1.00 . A A . 21 LEU HD21 1 1
12 23045 1 1 21 LEU HD22 H -2.018 -4.721 1.816 1.00 . A A . 21 LEU HD22 1 1
12 23046 1 1 21 LEU HD23 H -3.231 -3.420 1.752 1.00 . A A . 21 LEU HD23 1 1
12 23047 1 1 21 LEU HG H -1.943 -2.403 3.738 1.00 . A A . 21 LEU HG 1 1
12 23048 1 1 21 LEU N N -4.804 -3.580 6.243 1.00 . A A . 21 LEU N 1 1
12 23049 1 1 21 LEU O O -3.527 -1.158 6.066 1.00 . A A . 21 LEU O 1 1
12 23050 1 1 22 ALA C C 0.593 -1.023 6.202 1.00 . A A . 22 ALA C 1 1
12 23051 1 1 22 ALA CA C -0.838 -0.947 6.737 1.00 . A A . 22 ALA CA 1 1
12 23052 1 1 22 ALA CB C -0.884 -0.718 8.249 1.00 . A A . 22 ALA CB 1 1
12 23053 1 1 22 ALA H H -0.976 -3.004 6.440 1.00 . A A . 22 ALA H 1 1
12 23054 1 1 22 ALA HA H -1.359 -0.127 6.242 1.00 . A A . 22 ALA HA 1 1
12 23055 1 1 22 ALA HB1 H -1.836 -1.075 8.642 1.00 . A A . 22 ALA HB1 1 1
12 23056 1 1 22 ALA HB2 H -0.067 -1.261 8.724 1.00 . A A . 22 ALA HB2 1 1
12 23057 1 1 22 ALA HB3 H -0.781 0.347 8.458 1.00 . A A . 22 ALA HB3 1 1
12 23058 1 1 22 ALA N N -1.539 -2.177 6.411 1.00 . A A . 22 ALA N 1 1
12 23059 1 1 22 ALA O O 1.372 -1.877 6.622 1.00 . A A . 22 ALA O 1 1
12 23060 1 1 23 VAL C C 2.872 1.274 5.003 1.00 . A A . 23 VAL C 1 1
12 23061 1 1 23 VAL CA C 2.221 -0.073 4.686 1.00 . A A . 23 VAL CA 1 1
12 23062 1 1 23 VAL CB C 2.128 -0.353 3.184 1.00 . A A . 23 VAL CB 1 1
12 23063 1 1 23 VAL CG1 C 3.518 -0.382 2.545 1.00 . A A . 23 VAL CG1 1 1
12 23064 1 1 23 VAL CG2 C 1.373 -1.656 2.915 1.00 . A A . 23 VAL CG2 1 1
12 23065 1 1 23 VAL H H 0.257 0.573 4.946 1.00 . A A . 23 VAL H 1 1
12 23066 1 1 23 VAL HA H 2.814 -0.866 5.141 1.00 . A A . 23 VAL HA 1 1
12 23067 1 1 23 VAL HB H 1.565 0.460 2.726 1.00 . A A . 23 VAL HB 1 1
12 23068 1 1 23 VAL HG11 H 4.016 -1.317 2.802 1.00 . A A . 23 VAL HG11 1 1
12 23069 1 1 23 VAL HG12 H 3.421 -0.308 1.462 1.00 . A A . 23 VAL HG12 1 1
12 23070 1 1 23 VAL HG13 H 4.106 0.457 2.916 1.00 . A A . 23 VAL HG13 1 1
12 23071 1 1 23 VAL HG21 H 0.498 -1.449 2.299 1.00 . A A . 23 VAL HG21 1 1
12 23072 1 1 23 VAL HG22 H 2.028 -2.354 2.393 1.00 . A A . 23 VAL HG22 1 1
12 23073 1 1 23 VAL HG23 H 1.056 -2.094 3.862 1.00 . A A . 23 VAL HG23 1 1
12 23074 1 1 23 VAL N N 0.897 -0.119 5.282 1.00 . A A . 23 VAL N 1 1
12 23075 1 1 23 VAL O O 2.520 2.293 4.411 1.00 . A A . 23 VAL O 1 1
12 23076 1 1 24 PRO C C 5.562 2.859 5.307 1.00 . A A . 24 PRO C 1 1
12 23077 1 1 24 PRO CA C 4.540 2.441 6.366 1.00 . A A . 24 PRO CA 1 1
12 23078 1 1 24 PRO CB C 5.176 2.096 7.702 1.00 . A A . 24 PRO CB 1 1
12 23079 1 1 24 PRO CD C 4.279 0.047 6.685 1.00 . A A . 24 PRO CD 1 1
12 23080 1 1 24 PRO CG C 5.195 0.577 7.776 1.00 . A A . 24 PRO CG 1 1
12 23081 1 1 24 PRO HA H 3.900 3.205 6.446 1.00 . A A . 24 PRO HA 1 1
12 23082 1 1 24 PRO HB2 H 6.185 2.503 7.771 1.00 . A A . 24 PRO HB2 1 1
12 23083 1 1 24 PRO HB3 H 4.604 2.519 8.528 1.00 . A A . 24 PRO HB3 1 1
12 23084 1 1 24 PRO HD2 H 4.806 -0.644 6.027 1.00 . A A . 24 PRO HD2 1 1
12 23085 1 1 24 PRO HD3 H 3.434 -0.498 7.108 1.00 . A A . 24 PRO HD3 1 1
12 23086 1 1 24 PRO HG2 H 6.209 0.201 7.639 1.00 . A A . 24 PRO HG2 1 1
12 23087 1 1 24 PRO HG3 H 4.859 0.238 8.755 1.00 . A A . 24 PRO HG3 1 1
12 23088 1 1 24 PRO N N 3.836 1.235 5.962 1.00 . A A . 24 PRO N 1 1
12 23089 1 1 24 PRO O O 6.054 2.024 4.550 1.00 . A A . 24 PRO O 1 1
12 23090 1 1 25 PHE C C 7.754 5.684 5.010 1.00 . A A . 25 PHE C 1 1
12 23091 1 1 25 PHE CA C 6.805 4.691 4.334 1.00 . A A . 25 PHE CA 1 1
12 23092 1 1 25 PHE CB C 5.999 5.424 3.260 1.00 . A A . 25 PHE CB 1 1
12 23093 1 1 25 PHE CD1 C 5.541 3.231 2.141 1.00 . A A . 25 PHE CD1 1 1
12 23094 1 1 25 PHE CD2 C 3.963 4.960 1.879 1.00 . A A . 25 PHE CD2 1 1
12 23095 1 1 25 PHE CE1 C 4.739 2.377 1.338 1.00 . A A . 25 PHE CE1 1 1
12 23096 1 1 25 PHE CE2 C 3.161 4.107 1.075 1.00 . A A . 25 PHE CE2 1 1
12 23097 1 1 25 PHE CG C 5.136 4.504 2.395 1.00 . A A . 25 PHE CG 1 1
12 23098 1 1 25 PHE CZ C 3.566 2.833 0.822 1.00 . A A . 25 PHE CZ 1 1
12 23099 1 1 25 PHE H H 5.446 4.825 5.907 1.00 . A A . 25 PHE H 1 1
12 23100 1 1 25 PHE HA H 7.380 3.852 3.942 1.00 . A A . 25 PHE HA 1 1
12 23101 1 1 25 PHE HB2 H 5.357 6.161 3.742 1.00 . A A . 25 PHE HB2 1 1
12 23102 1 1 25 PHE HB3 H 6.687 5.972 2.616 1.00 . A A . 25 PHE HB3 1 1
12 23103 1 1 25 PHE HD1 H 6.481 2.866 2.555 1.00 . A A . 25 PHE HD1 1 1
12 23104 1 1 25 PHE HD2 H 3.638 5.981 2.082 1.00 . A A . 25 PHE HD2 1 1
12 23105 1 1 25 PHE HE1 H 5.064 1.357 1.135 1.00 . A A . 25 PHE HE1 1 1
12 23106 1 1 25 PHE HE2 H 2.221 4.472 0.662 1.00 . A A . 25 PHE HE2 1 1
12 23107 1 1 25 PHE HZ H 2.951 2.178 0.205 1.00 . A A . 25 PHE HZ 1 1
12 23108 1 1 25 PHE N N 5.851 4.152 5.288 1.00 . A A . 25 PHE N 1 1
12 23109 1 1 25 PHE O O 7.395 6.311 6.006 1.00 . A A . 25 PHE O 1 1
12 23110 1 1 26 ARG C C 9.998 7.987 4.147 1.00 . A A . 26 ARG C 1 1
12 23111 1 1 26 ARG CA C 9.947 6.702 4.976 1.00 . A A . 26 ARG CA 1 1
12 23112 1 1 26 ARG CB C 11.332 6.051 4.980 1.00 . A A . 26 ARG CB 1 1
12 23113 1 1 26 ARG CD C 12.472 6.588 7.165 1.00 . A A . 26 ARG CD 1 1
12 23114 1 1 26 ARG CG C 11.691 5.536 6.375 1.00 . A A . 26 ARG CG 1 1
12 23115 1 1 26 ARG CZ C 11.935 5.827 9.476 1.00 . A A . 26 ARG CZ 1 1
12 23116 1 1 26 ARG H H 9.229 5.282 3.631 1.00 . A A . 26 ARG H 1 1
12 23117 1 1 26 ARG HA H 9.622 6.906 5.996 1.00 . A A . 26 ARG HA 1 1
12 23118 1 1 26 ARG HB2 H 11.352 5.226 4.268 1.00 . A A . 26 ARG HB2 1 1
12 23119 1 1 26 ARG HB3 H 12.079 6.774 4.652 1.00 . A A . 26 ARG HB3 1 1
12 23120 1 1 26 ARG HD2 H 13.516 6.288 7.252 1.00 . A A . 26 ARG HD2 1 1
12 23121 1 1 26 ARG HD3 H 12.457 7.539 6.632 1.00 . A A . 26 ARG HD3 1 1
12 23122 1 1 26 ARG HE H 11.408 7.613 8.712 1.00 . A A . 26 ARG HE 1 1
12 23123 1 1 26 ARG HG2 H 10.781 5.272 6.915 1.00 . A A . 26 ARG HG2 1 1
12 23124 1 1 26 ARG HG3 H 12.285 4.626 6.289 1.00 . A A . 26 ARG HG3 1 1
12 23125 1 1 26 ARG HH11 H 12.979 4.484 8.361 1.00 . A A . 26 ARG HH11 1 1
12 23126 1 1 26 ARG HH12 H 12.599 3.969 9.970 1.00 . A A . 26 ARG HH12 1 1
12 23127 1 1 26 ARG HH21 H 10.905 6.934 10.836 1.00 . A A . 26 ARG HH21 1 1
12 23128 1 1 26 ARG HH22 H 11.411 5.372 11.387 1.00 . A A . 26 ARG HH22 1 1
12 23129 1 1 26 ARG N N 8.945 5.796 4.441 1.00 . A A . 26 ARG N 1 1
12 23130 1 1 26 ARG NE N 11.880 6.754 8.511 1.00 . A A . 26 ARG NE 1 1
12 23131 1 1 26 ARG NH1 N 12.557 4.661 9.250 1.00 . A A . 26 ARG NH1 1 1
12 23132 1 1 26 ARG NH2 N 11.369 6.064 10.667 1.00 . A A . 26 ARG NH2 1 1
12 23133 1 1 26 ARG O O 10.693 8.049 3.133 1.00 . A A . 26 ARG O 1 1
12 23134 1 1 27 VAL C C 9.252 11.390 4.952 1.00 . A A . 27 VAL C 1 1
12 23135 1 1 27 VAL CA C 9.204 10.260 3.921 1.00 . A A . 27 VAL CA 1 1
12 23136 1 1 27 VAL CB C 7.968 10.324 3.021 1.00 . A A . 27 VAL CB 1 1
12 23137 1 1 27 VAL CG1 C 8.163 9.477 1.761 1.00 . A A . 27 VAL CG1 1 1
12 23138 1 1 27 VAL CG2 C 6.713 9.895 3.782 1.00 . A A . 27 VAL CG2 1 1
12 23139 1 1 27 VAL H H 8.690 8.922 5.432 1.00 . A A . 27 VAL H 1 1
12 23140 1 1 27 VAL HA H 10.088 10.327 3.286 1.00 . A A . 27 VAL HA 1 1
12 23141 1 1 27 VAL HB H 7.834 11.360 2.710 1.00 . A A . 27 VAL HB 1 1
12 23142 1 1 27 VAL HG11 H 8.245 10.131 0.893 1.00 . A A . 27 VAL HG11 1 1
12 23143 1 1 27 VAL HG12 H 9.073 8.885 1.859 1.00 . A A . 27 VAL HG12 1 1
12 23144 1 1 27 VAL HG13 H 7.308 8.812 1.635 1.00 . A A . 27 VAL HG13 1 1
12 23145 1 1 27 VAL HG21 H 6.242 10.770 4.230 1.00 . A A . 27 VAL HG21 1 1
12 23146 1 1 27 VAL HG22 H 6.014 9.420 3.092 1.00 . A A . 27 VAL HG22 1 1
12 23147 1 1 27 VAL HG23 H 6.986 9.189 4.566 1.00 . A A . 27 VAL HG23 1 1
12 23148 1 1 27 VAL N N 9.253 8.981 4.607 1.00 . A A . 27 VAL N 1 1
12 23149 1 1 27 VAL O O 8.858 11.202 6.102 1.00 . A A . 27 VAL O 1 1
12 23150 1 1 28 SER C C 8.677 14.653 5.111 1.00 . A A . 28 SER C 1 1
12 23151 1 1 28 SER CA C 9.842 13.697 5.372 1.00 . A A . 28 SER CA 1 1
12 23152 1 1 28 SER CB C 11.177 14.418 5.171 1.00 . A A . 28 SER CB 1 1
12 23153 1 1 28 SER H H 10.057 12.681 3.566 1.00 . A A . 28 SER H 1 1
12 23154 1 1 28 SER HA H 9.793 13.302 6.387 1.00 . A A . 28 SER HA 1 1
12 23155 1 1 28 SER HB2 H 11.637 14.077 4.243 1.00 . A A . 28 SER HB2 1 1
12 23156 1 1 28 SER HB3 H 10.998 15.488 5.063 1.00 . A A . 28 SER HB3 1 1
12 23157 1 1 28 SER HG H 11.663 14.513 7.109 1.00 . A A . 28 SER HG 1 1
12 23158 1 1 28 SER N N 9.738 12.537 4.503 1.00 . A A . 28 SER N 1 1
12 23159 1 1 28 SER O O 8.570 15.697 5.753 1.00 . A A . 28 SER O 1 1
12 23160 1 1 28 SER OG O 12.074 14.194 6.255 1.00 . A A . 28 SER OG 1 1
12 23161 1 1 29 PHE C C 5.382 14.280 3.977 1.00 . A A . 29 PHE C 1 1
12 23162 1 1 29 PHE CA C 6.680 15.073 3.813 1.00 . A A . 29 PHE CA 1 1
12 23163 1 1 29 PHE CB C 6.842 15.464 2.343 1.00 . A A . 29 PHE CB 1 1
12 23164 1 1 29 PHE CD1 C 6.482 13.295 1.145 1.00 . A A . 29 PHE CD1 1 1
12 23165 1 1 29 PHE CD2 C 8.586 14.334 0.946 1.00 . A A . 29 PHE CD2 1 1
12 23166 1 1 29 PHE CE1 C 6.927 12.235 0.311 1.00 . A A . 29 PHE CE1 1 1
12 23167 1 1 29 PHE CE2 C 9.031 13.274 0.112 1.00 . A A . 29 PHE CE2 1 1
12 23168 1 1 29 PHE CG C 7.321 14.322 1.445 1.00 . A A . 29 PHE CG 1 1
12 23169 1 1 29 PHE CZ C 8.192 12.247 -0.188 1.00 . A A . 29 PHE CZ 1 1
12 23170 1 1 29 PHE H H 7.927 13.413 3.649 1.00 . A A . 29 PHE H 1 1
12 23171 1 1 29 PHE HA H 6.668 15.930 4.486 1.00 . A A . 29 PHE HA 1 1
12 23172 1 1 29 PHE HB2 H 5.887 15.831 1.968 1.00 . A A . 29 PHE HB2 1 1
12 23173 1 1 29 PHE HB3 H 7.551 16.289 2.273 1.00 . A A . 29 PHE HB3 1 1
12 23174 1 1 29 PHE HD1 H 5.468 13.285 1.545 1.00 . A A . 29 PHE HD1 1 1
12 23175 1 1 29 PHE HD2 H 9.259 15.157 1.186 1.00 . A A . 29 PHE HD2 1 1
12 23176 1 1 29 PHE HE1 H 6.254 11.411 0.071 1.00 . A A . 29 PHE HE1 1 1
12 23177 1 1 29 PHE HE2 H 10.045 13.284 -0.288 1.00 . A A . 29 PHE HE2 1 1
12 23178 1 1 29 PHE HZ H 8.533 11.433 -0.828 1.00 . A A . 29 PHE HZ 1 1
12 23179 1 1 29 PHE N N 7.833 14.263 4.167 1.00 . A A . 29 PHE N 1 1
12 23180 1 1 29 PHE O O 5.411 13.060 4.131 1.00 . A A . 29 PHE O 1 1
12 23181 1 1 30 ARG C C 2.517 13.785 2.750 1.00 . A A . 30 ARG C 1 1
12 23182 1 1 30 ARG CA C 2.968 14.385 4.083 1.00 . A A . 30 ARG CA 1 1
12 23183 1 1 30 ARG CB C 1.925 15.400 4.556 1.00 . A A . 30 ARG CB 1 1
12 23184 1 1 30 ARG CD C 1.344 16.522 6.739 1.00 . A A . 30 ARG CD 1 1
12 23185 1 1 30 ARG CG C 1.583 15.186 6.032 1.00 . A A . 30 ARG CG 1 1
12 23186 1 1 30 ARG CZ C 1.606 17.413 9.051 1.00 . A A . 30 ARG CZ 1 1
12 23187 1 1 30 ARG H H 4.259 15.998 3.815 1.00 . A A . 30 ARG H 1 1
12 23188 1 1 30 ARG HA H 3.109 13.609 4.835 1.00 . A A . 30 ARG HA 1 1
12 23189 1 1 30 ARG HB2 H 2.304 16.411 4.410 1.00 . A A . 30 ARG HB2 1 1
12 23190 1 1 30 ARG HB3 H 1.022 15.307 3.953 1.00 . A A . 30 ARG HB3 1 1
12 23191 1 1 30 ARG HD2 H 1.919 17.309 6.250 1.00 . A A . 30 ARG HD2 1 1
12 23192 1 1 30 ARG HD3 H 0.293 16.801 6.662 1.00 . A A . 30 ARG HD3 1 1
12 23193 1 1 30 ARG HE H 2.125 15.554 8.480 1.00 . A A . 30 ARG HE 1 1
12 23194 1 1 30 ARG HG2 H 0.693 14.562 6.116 1.00 . A A . 30 ARG HG2 1 1
12 23195 1 1 30 ARG HG3 H 2.395 14.650 6.524 1.00 . A A . 30 ARG HG3 1 1
12 23196 1 1 30 ARG HH11 H 0.805 18.726 7.721 1.00 . A A . 30 ARG HH11 1 1
12 23197 1 1 30 ARG HH12 H 0.993 19.331 9.333 1.00 . A A . 30 ARG HH12 1 1
12 23198 1 1 30 ARG HH21 H 2.373 16.351 10.607 1.00 . A A . 30 ARG HH21 1 1
12 23199 1 1 30 ARG HH22 H 1.891 17.971 10.986 1.00 . A A . 30 ARG HH22 1 1
12 23200 1 1 30 ARG N N 4.274 15.006 3.940 1.00 . A A . 30 ARG N 1 1
12 23201 1 1 30 ARG NE N 1.737 16.419 8.162 1.00 . A A . 30 ARG NE 1 1
12 23202 1 1 30 ARG NH1 N 1.091 18.590 8.670 1.00 . A A . 30 ARG NH1 1 1
12 23203 1 1 30 ARG NH2 N 1.989 17.229 10.322 1.00 . A A . 30 ARG NH2 1 1
12 23204 1 1 30 ARG O O 2.028 14.500 1.876 1.00 . A A . 30 ARG O 1 1
12 23205 1 1 31 LEU C C 0.847 12.068 1.108 1.00 . A A . 31 LEU C 1 1
12 23206 1 1 31 LEU CA C 2.314 11.772 1.424 1.00 . A A . 31 LEU CA 1 1
12 23207 1 1 31 LEU CB C 2.627 10.280 1.550 1.00 . A A . 31 LEU CB 1 1
12 23208 1 1 31 LEU CD1 C 4.302 8.395 1.520 1.00 . A A . 31 LEU CD1 1 1
12 23209 1 1 31 LEU CD2 C 4.276 10.109 -0.350 1.00 . A A . 31 LEU CD2 1 1
12 23210 1 1 31 LEU CG C 4.038 9.853 1.140 1.00 . A A . 31 LEU CG 1 1
12 23211 1 1 31 LEU H H 3.095 11.903 3.351 1.00 . A A . 31 LEU H 1 1
12 23212 1 1 31 LEU HA H 2.928 12.162 0.611 1.00 . A A . 31 LEU HA 1 1
12 23213 1 1 31 LEU HB2 H 2.466 9.982 2.586 1.00 . A A . 31 LEU HB2 1 1
12 23214 1 1 31 LEU HB3 H 1.910 9.726 0.944 1.00 . A A . 31 LEU HB3 1 1
12 23215 1 1 31 LEU HD11 H 4.389 8.312 2.603 1.00 . A A . 31 LEU HD11 1 1
12 23216 1 1 31 LEU HD12 H 3.476 7.774 1.173 1.00 . A A . 31 LEU HD12 1 1
12 23217 1 1 31 LEU HD13 H 5.229 8.060 1.054 1.00 . A A . 31 LEU HD13 1 1
12 23218 1 1 31 LEU HD21 H 3.514 9.594 -0.934 1.00 . A A . 31 LEU HD21 1 1
12 23219 1 1 31 LEU HD22 H 4.223 11.180 -0.547 1.00 . A A . 31 LEU HD22 1 1
12 23220 1 1 31 LEU HD23 H 5.262 9.737 -0.629 1.00 . A A . 31 LEU HD23 1 1
12 23221 1 1 31 LEU HG H 4.753 10.464 1.690 1.00 . A A . 31 LEU HG 1 1
12 23222 1 1 31 LEU N N 2.697 12.477 2.635 1.00 . A A . 31 LEU N 1 1
12 23223 1 1 31 LEU O O -0.012 11.970 1.983 1.00 . A A . 31 LEU O 1 1
12 23224 1 1 32 LYS C C -1.323 11.533 -1.333 1.00 . A A . 32 LYS C 1 1
12 23225 1 1 32 LYS CA C -0.745 12.737 -0.586 1.00 . A A . 32 LYS CA 1 1
12 23226 1 1 32 LYS CB C -0.756 14.030 -1.403 1.00 . A A . 32 LYS CB 1 1
12 23227 1 1 32 LYS CD C 0.482 16.222 -1.256 1.00 . A A . 32 LYS CD 1 1
12 23228 1 1 32 LYS CE C 0.948 17.340 -0.320 1.00 . A A . 32 LYS CE 1 1
12 23229 1 1 32 LYS CG C -0.431 15.238 -0.522 1.00 . A A . 32 LYS CG 1 1
12 23230 1 1 32 LYS H H 1.308 12.503 -0.850 1.00 . A A . 32 LYS H 1 1
12 23231 1 1 32 LYS HA H -1.348 12.913 0.304 1.00 . A A . 32 LYS HA 1 1
12 23232 1 1 32 LYS HB2 H -0.029 13.960 -2.213 1.00 . A A . 32 LYS HB2 1 1
12 23233 1 1 32 LYS HB3 H -1.734 14.165 -1.865 1.00 . A A . 32 LYS HB3 1 1
12 23234 1 1 32 LYS HD2 H 1.347 15.693 -1.654 1.00 . A A . 32 LYS HD2 1 1
12 23235 1 1 32 LYS HD3 H -0.048 16.652 -2.106 1.00 . A A . 32 LYS HD3 1 1
12 23236 1 1 32 LYS HE2 H 0.259 18.182 -0.379 1.00 . A A . 32 LYS HE2 1 1
12 23237 1 1 32 LYS HE3 H 0.933 16.988 0.712 1.00 . A A . 32 LYS HE3 1 1
12 23238 1 1 32 LYS HG2 H -1.355 15.740 -0.232 1.00 . A A . 32 LYS HG2 1 1
12 23239 1 1 32 LYS HG3 H 0.051 14.904 0.396 1.00 . A A . 32 LYS HG3 1 1
12 23240 1 1 32 LYS HZ1 H 2.760 17.074 -1.227 1.00 . A A . 32 LYS HZ1 1 1
12 23241 1 1 32 LYS HZ2 H 2.261 18.629 -1.210 1.00 . A A . 32 LYS HZ2 1 1
12 23242 1 1 32 LYS HZ3 H 2.842 17.942 0.153 1.00 . A A . 32 LYS HZ3 1 1
12 23243 1 1 32 LYS N N 0.604 12.426 -0.144 1.00 . A A . 32 LYS N 1 1
12 23244 1 1 32 LYS NZ N 2.313 17.782 -0.680 1.00 . A A . 32 LYS NZ 1 1
12 23245 1 1 32 LYS O O -0.594 10.605 -1.680 1.00 . A A . 32 LYS O 1 1
12 23246 1 1 33 GLY C C -3.154 10.656 -3.771 1.00 . A A . 33 GLY C 1 1
12 23247 1 1 33 GLY CA C -3.311 10.512 -2.256 1.00 . A A . 33 GLY CA 1 1
12 23248 1 1 33 GLY H H -3.213 12.345 -1.271 1.00 . A A . 33 GLY H 1 1
12 23249 1 1 33 GLY HA2 H -2.910 9.551 -1.935 1.00 . A A . 33 GLY HA2 1 1
12 23250 1 1 33 GLY HA3 H -4.370 10.519 -1.995 1.00 . A A . 33 GLY HA3 1 1
12 23251 1 1 33 GLY N N -2.627 11.587 -1.557 1.00 . A A . 33 GLY N 1 1
12 23252 1 1 33 GLY O O -3.778 9.922 -4.536 1.00 . A A . 33 GLY O 1 1
12 23253 1 1 34 LYS C C -0.713 11.259 -5.958 1.00 . A A . 34 LYS C 1 1
12 23254 1 1 34 LYS CA C -2.067 11.855 -5.569 1.00 . A A . 34 LYS CA 1 1
12 23255 1 1 34 LYS CB C -2.194 13.347 -5.880 1.00 . A A . 34 LYS CB 1 1
12 23256 1 1 34 LYS CD C -1.382 15.549 -4.956 1.00 . A A . 34 LYS CD 1 1
12 23257 1 1 34 LYS CE C -0.338 16.558 -5.438 1.00 . A A . 34 LYS CE 1 1
12 23258 1 1 34 LYS CG C -0.988 14.123 -5.347 1.00 . A A . 34 LYS CG 1 1
12 23259 1 1 34 LYS H H -1.811 12.198 -3.531 1.00 . A A . 34 LYS H 1 1
12 23260 1 1 34 LYS HA H -2.845 11.341 -6.134 1.00 . A A . 34 LYS HA 1 1
12 23261 1 1 34 LYS HB2 H -2.278 13.493 -6.957 1.00 . A A . 34 LYS HB2 1 1
12 23262 1 1 34 LYS HB3 H -3.109 13.739 -5.434 1.00 . A A . 34 LYS HB3 1 1
12 23263 1 1 34 LYS HD2 H -2.354 15.792 -5.385 1.00 . A A . 34 LYS HD2 1 1
12 23264 1 1 34 LYS HD3 H -1.485 15.617 -3.873 1.00 . A A . 34 LYS HD3 1 1
12 23265 1 1 34 LYS HE2 H 0.508 16.571 -4.751 1.00 . A A . 34 LYS HE2 1 1
12 23266 1 1 34 LYS HE3 H 0.047 16.255 -6.412 1.00 . A A . 34 LYS HE3 1 1
12 23267 1 1 34 LYS HG2 H -0.572 13.606 -4.482 1.00 . A A . 34 LYS HG2 1 1
12 23268 1 1 34 LYS HG3 H -0.206 14.153 -6.106 1.00 . A A . 34 LYS HG3 1 1
12 23269 1 1 34 LYS HZ1 H -0.765 18.407 -4.679 1.00 . A A . 34 LYS HZ1 1 1
12 23270 1 1 34 LYS HZ2 H -0.511 18.407 -6.292 1.00 . A A . 34 LYS HZ2 1 1
12 23271 1 1 34 LYS HZ3 H -1.915 17.834 -5.688 1.00 . A A . 34 LYS HZ3 1 1
12 23272 1 1 34 LYS N N -2.315 11.606 -4.159 1.00 . A A . 34 LYS N 1 1
12 23273 1 1 34 LYS NZ N -0.930 17.911 -5.532 1.00 . A A . 34 LYS NZ 1 1
12 23274 1 1 34 LYS O O -0.448 11.025 -7.136 1.00 . A A . 34 LYS O 1 1
12 23275 1 1 35 ASP C C 1.444 9.011 -4.691 1.00 . A A . 35 ASP C 1 1
12 23276 1 1 35 ASP CA C 1.430 10.466 -5.165 1.00 . A A . 35 ASP CA 1 1
12 23277 1 1 35 ASP CB C 2.495 11.230 -4.376 1.00 . A A . 35 ASP CB 1 1
12 23278 1 1 35 ASP CG C 3.324 12.218 -5.198 1.00 . A A . 35 ASP CG 1 1
12 23279 1 1 35 ASP H H -0.113 11.223 -3.989 1.00 . A A . 35 ASP H 1 1
12 23280 1 1 35 ASP HA H 1.605 10.557 -6.237 1.00 . A A . 35 ASP HA 1 1
12 23281 1 1 35 ASP HB2 H 2.006 11.774 -3.568 1.00 . A A . 35 ASP HB2 1 1
12 23282 1 1 35 ASP HB3 H 3.169 10.510 -3.913 1.00 . A A . 35 ASP HB3 1 1
12 23283 1 1 35 ASP N N 0.110 11.030 -4.944 1.00 . A A . 35 ASP N 1 1
12 23284 1 1 35 ASP O O 2.509 8.436 -4.472 1.00 . A A . 35 ASP O 1 1
12 23285 1 1 35 ASP OD1 O 3.719 11.832 -6.319 1.00 . A A . 35 ASP OD1 1 1
12 23286 1 1 35 ASP OD2 O 3.544 13.338 -4.687 1.00 . A A . 35 ASP OD2 1 1
12 23287 1 1 36 VAL C C -0.572 6.262 -5.200 1.00 . A A . 36 VAL C 1 1
12 23288 1 1 36 VAL CA C 0.111 7.081 -4.103 1.00 . A A . 36 VAL CA 1 1
12 23289 1 1 36 VAL CB C -0.637 7.034 -2.768 1.00 . A A . 36 VAL CB 1 1
12 23290 1 1 36 VAL CG1 C -0.707 5.604 -2.229 1.00 . A A . 36 VAL CG1 1 1
12 23291 1 1 36 VAL CG2 C 0.005 7.975 -1.747 1.00 . A A . 36 VAL CG2 1 1
12 23292 1 1 36 VAL H H -0.612 8.932 -4.727 1.00 . A A . 36 VAL H 1 1
12 23293 1 1 36 VAL HA H 1.113 6.685 -3.942 1.00 . A A . 36 VAL HA 1 1
12 23294 1 1 36 VAL HB H -1.657 7.376 -2.944 1.00 . A A . 36 VAL HB 1 1
12 23295 1 1 36 VAL HG11 H -1.464 5.045 -2.779 1.00 . A A . 36 VAL HG11 1 1
12 23296 1 1 36 VAL HG12 H 0.263 5.121 -2.353 1.00 . A A . 36 VAL HG12 1 1
12 23297 1 1 36 VAL HG13 H -0.969 5.627 -1.171 1.00 . A A . 36 VAL HG13 1 1
12 23298 1 1 36 VAL HG21 H -0.766 8.375 -1.087 1.00 . A A . 36 VAL HG21 1 1
12 23299 1 1 36 VAL HG22 H 0.738 7.425 -1.157 1.00 . A A . 36 VAL HG22 1 1
12 23300 1 1 36 VAL HG23 H 0.498 8.795 -2.268 1.00 . A A . 36 VAL HG23 1 1
12 23301 1 1 36 VAL N N 0.249 8.458 -4.546 1.00 . A A . 36 VAL N 1 1
12 23302 1 1 36 VAL O O -1.069 6.820 -6.177 1.00 . A A . 36 VAL O 1 1
12 23303 1 1 37 VAL C C -1.835 2.881 -5.216 1.00 . A A . 37 VAL C 1 1
12 23304 1 1 37 VAL CA C -1.189 4.051 -5.961 1.00 . A A . 37 VAL CA 1 1
12 23305 1 1 37 VAL CB C -0.153 3.602 -6.994 1.00 . A A . 37 VAL CB 1 1
12 23306 1 1 37 VAL CG1 C -0.672 2.418 -7.812 1.00 . A A . 37 VAL CG1 1 1
12 23307 1 1 37 VAL CG2 C 0.252 4.763 -7.905 1.00 . A A . 37 VAL CG2 1 1
12 23308 1 1 37 VAL H H -0.169 4.507 -4.203 1.00 . A A . 37 VAL H 1 1
12 23309 1 1 37 VAL HA H -1.967 4.607 -6.484 1.00 . A A . 37 VAL HA 1 1
12 23310 1 1 37 VAL HB H 0.736 3.273 -6.456 1.00 . A A . 37 VAL HB 1 1
12 23311 1 1 37 VAL HG11 H -1.651 2.662 -8.224 1.00 . A A . 37 VAL HG11 1 1
12 23312 1 1 37 VAL HG12 H 0.022 2.207 -8.626 1.00 . A A . 37 VAL HG12 1 1
12 23313 1 1 37 VAL HG13 H -0.756 1.541 -7.170 1.00 . A A . 37 VAL HG13 1 1
12 23314 1 1 37 VAL HG21 H -0.637 5.177 -8.382 1.00 . A A . 37 VAL HG21 1 1
12 23315 1 1 37 VAL HG22 H 0.740 5.536 -7.312 1.00 . A A . 37 VAL HG22 1 1
12 23316 1 1 37 VAL HG23 H 0.940 4.402 -8.670 1.00 . A A . 37 VAL HG23 1 1
12 23317 1 1 37 VAL N N -0.575 4.952 -5.001 1.00 . A A . 37 VAL N 1 1
12 23318 1 1 37 VAL O O -1.145 1.965 -4.774 1.00 . A A . 37 VAL O 1 1
12 23319 1 1 38 VAL C C -4.891 1.273 -5.393 1.00 . A A . 38 VAL C 1 1
12 23320 1 1 38 VAL CA C -3.901 1.910 -4.416 1.00 . A A . 38 VAL CA 1 1
12 23321 1 1 38 VAL CB C -4.577 2.484 -3.169 1.00 . A A . 38 VAL CB 1 1
12 23322 1 1 38 VAL CG1 C -5.792 1.645 -2.769 1.00 . A A . 38 VAL CG1 1 1
12 23323 1 1 38 VAL CG2 C -3.584 2.599 -2.011 1.00 . A A . 38 VAL CG2 1 1
12 23324 1 1 38 VAL H H -3.708 3.701 -5.462 1.00 . A A . 38 VAL H 1 1
12 23325 1 1 38 VAL HA H -3.188 1.151 -4.094 1.00 . A A . 38 VAL HA 1 1
12 23326 1 1 38 VAL HB H -4.928 3.488 -3.410 1.00 . A A . 38 VAL HB 1 1
12 23327 1 1 38 VAL HG11 H -6.595 1.802 -3.489 1.00 . A A . 38 VAL HG11 1 1
12 23328 1 1 38 VAL HG12 H -5.517 0.591 -2.755 1.00 . A A . 38 VAL HG12 1 1
12 23329 1 1 38 VAL HG13 H -6.130 1.945 -1.777 1.00 . A A . 38 VAL HG13 1 1
12 23330 1 1 38 VAL HG21 H -4.109 2.930 -1.114 1.00 . A A . 38 VAL HG21 1 1
12 23331 1 1 38 VAL HG22 H -3.126 1.627 -1.826 1.00 . A A . 38 VAL HG22 1 1
12 23332 1 1 38 VAL HG23 H -2.810 3.323 -2.266 1.00 . A A . 38 VAL HG23 1 1
12 23333 1 1 38 VAL N N -3.153 2.952 -5.100 1.00 . A A . 38 VAL N 1 1
12 23334 1 1 38 VAL O O -5.971 1.813 -5.628 1.00 . A A . 38 VAL O 1 1
12 23335 1 1 39 ASP C C -6.054 -1.715 -6.156 1.00 . A A . 39 ASP C 1 1
12 23336 1 1 39 ASP CA C -5.325 -0.582 -6.882 1.00 . A A . 39 ASP CA 1 1
12 23337 1 1 39 ASP CB C -4.487 -1.202 -8.002 1.00 . A A . 39 ASP CB 1 1
12 23338 1 1 39 ASP CG C -4.995 -0.928 -9.418 1.00 . A A . 39 ASP CG 1 1
12 23339 1 1 39 ASP H H -3.607 -0.298 -5.739 1.00 . A A . 39 ASP H 1 1
12 23340 1 1 39 ASP HA H -6.010 0.166 -7.282 1.00 . A A . 39 ASP HA 1 1
12 23341 1 1 39 ASP HB2 H -3.466 -0.828 -7.920 1.00 . A A . 39 ASP HB2 1 1
12 23342 1 1 39 ASP HB3 H -4.444 -2.280 -7.849 1.00 . A A . 39 ASP HB3 1 1
12 23343 1 1 39 ASP N N -4.487 0.134 -5.936 1.00 . A A . 39 ASP N 1 1
12 23344 1 1 39 ASP O O -5.524 -2.817 -6.026 1.00 . A A . 39 ASP O 1 1
12 23345 1 1 39 ASP OD1 O -6.110 -0.372 -9.523 1.00 . A A . 39 ASP OD1 1 1
12 23346 1 1 39 ASP OD2 O -4.258 -1.280 -10.364 1.00 . A A . 39 ASP OD2 1 1
12 23347 1 1 40 ILE C C -9.139 -2.932 -5.934 1.00 . A A . 40 ILE C 1 1
12 23348 1 1 40 ILE CA C -8.067 -2.381 -4.991 1.00 . A A . 40 ILE CA 1 1
12 23349 1 1 40 ILE CB C -8.631 -1.777 -3.704 1.00 . A A . 40 ILE CB 1 1
12 23350 1 1 40 ILE CD1 C -7.999 -0.552 -1.592 1.00 . A A . 40 ILE CD1 1 1
12 23351 1 1 40 ILE CG1 C -7.516 -1.497 -2.694 1.00 . A A . 40 ILE CG1 1 1
12 23352 1 1 40 ILE CG2 C -9.728 -2.666 -3.115 1.00 . A A . 40 ILE CG2 1 1
12 23353 1 1 40 ILE H H -7.684 -0.505 -5.810 1.00 . A A . 40 ILE H 1 1
12 23354 1 1 40 ILE HA H -7.408 -3.200 -4.701 1.00 . A A . 40 ILE HA 1 1
12 23355 1 1 40 ILE HB H -9.091 -0.819 -3.949 1.00 . A A . 40 ILE HB 1 1
12 23356 1 1 40 ILE HD11 H -8.362 0.373 -2.040 1.00 . A A . 40 ILE HD11 1 1
12 23357 1 1 40 ILE HD12 H -8.805 -1.027 -1.033 1.00 . A A . 40 ILE HD12 1 1
12 23358 1 1 40 ILE HD13 H -7.172 -0.329 -0.917 1.00 . A A . 40 ILE HD13 1 1
12 23359 1 1 40 ILE HG12 H -7.177 -2.434 -2.253 1.00 . A A . 40 ILE HG12 1 1
12 23360 1 1 40 ILE HG13 H -6.659 -1.058 -3.205 1.00 . A A . 40 ILE HG13 1 1
12 23361 1 1 40 ILE HG21 H -9.726 -3.630 -3.624 1.00 . A A . 40 ILE HG21 1 1
12 23362 1 1 40 ILE HG22 H -9.541 -2.817 -2.052 1.00 . A A . 40 ILE HG22 1 1
12 23363 1 1 40 ILE HG23 H -10.697 -2.186 -3.250 1.00 . A A . 40 ILE HG23 1 1
12 23364 1 1 40 ILE N N -7.259 -1.404 -5.701 1.00 . A A . 40 ILE N 1 1
12 23365 1 1 40 ILE O O -10.222 -2.361 -6.049 1.00 . A A . 40 ILE O 1 1
12 23366 1 1 41 GLN C C -10.531 -5.753 -6.799 1.00 . A A . 41 GLN C 1 1
12 23367 1 1 41 GLN CA C -9.719 -4.670 -7.512 1.00 . A A . 41 GLN CA 1 1
12 23368 1 1 41 GLN CB C -8.972 -5.248 -8.716 1.00 . A A . 41 GLN CB 1 1
12 23369 1 1 41 GLN CD C -10.219 -3.911 -10.453 1.00 . A A . 41 GLN CD 1 1
12 23370 1 1 41 GLN CG C -8.852 -4.212 -9.836 1.00 . A A . 41 GLN CG 1 1
12 23371 1 1 41 GLN H H -7.916 -4.494 -6.484 1.00 . A A . 41 GLN H 1 1
12 23372 1 1 41 GLN HA H -10.382 -3.874 -7.852 1.00 . A A . 41 GLN HA 1 1
12 23373 1 1 41 GLN HB2 H -7.978 -5.574 -8.409 1.00 . A A . 41 GLN HB2 1 1
12 23374 1 1 41 GLN HB3 H -9.496 -6.129 -9.085 1.00 . A A . 41 GLN HB3 1 1
12 23375 1 1 41 GLN HE21 H -9.788 -1.937 -10.328 1.00 . A A . 41 GLN HE21 1 1
12 23376 1 1 41 GLN HE22 H -11.337 -2.315 -11.003 1.00 . A A . 41 GLN HE22 1 1
12 23377 1 1 41 GLN HG2 H -8.416 -3.294 -9.442 1.00 . A A . 41 GLN HG2 1 1
12 23378 1 1 41 GLN HG3 H -8.175 -4.582 -10.606 1.00 . A A . 41 GLN HG3 1 1
12 23379 1 1 41 GLN N N -8.799 -4.035 -6.584 1.00 . A A . 41 GLN N 1 1
12 23380 1 1 41 GLN NE2 N -10.469 -2.614 -10.607 1.00 . A A . 41 GLN NE2 1 1
12 23381 1 1 41 GLN O O -10.300 -6.034 -5.624 1.00 . A A . 41 GLN O 1 1
12 23382 1 1 41 GLN OE1 O -10.996 -4.797 -10.768 1.00 . A A . 41 GLN OE1 1 1
12 23383 1 1 42 ARG C C -11.457 -8.484 -6.374 1.00 . A A . 42 ARG C 1 1
12 23384 1 1 42 ARG CA C -12.313 -7.377 -6.992 1.00 . A A . 42 ARG CA 1 1
12 23385 1 1 42 ARG CB C -13.211 -7.980 -8.074 1.00 . A A . 42 ARG CB 1 1
12 23386 1 1 42 ARG CD C -15.616 -8.495 -7.517 1.00 . A A . 42 ARG CD 1 1
12 23387 1 1 42 ARG CG C -14.175 -9.007 -7.476 1.00 . A A . 42 ARG CG 1 1
12 23388 1 1 42 ARG CZ C -16.515 -9.198 -9.733 1.00 . A A . 42 ARG CZ 1 1
12 23389 1 1 42 ARG H H -11.647 -6.097 -8.494 1.00 . A A . 42 ARG H 1 1
12 23390 1 1 42 ARG HA H -12.916 -6.879 -6.234 1.00 . A A . 42 ARG HA 1 1
12 23391 1 1 42 ARG HB2 H -13.777 -7.188 -8.565 1.00 . A A . 42 ARG HB2 1 1
12 23392 1 1 42 ARG HB3 H -12.597 -8.455 -8.839 1.00 . A A . 42 ARG HB3 1 1
12 23393 1 1 42 ARG HD2 H -16.038 -8.490 -6.512 1.00 . A A . 42 ARG HD2 1 1
12 23394 1 1 42 ARG HD3 H -15.635 -7.466 -7.876 1.00 . A A . 42 ARG HD3 1 1
12 23395 1 1 42 ARG HE H -16.957 -10.095 -7.986 1.00 . A A . 42 ARG HE 1 1
12 23396 1 1 42 ARG HG2 H -14.102 -9.944 -8.029 1.00 . A A . 42 ARG HG2 1 1
12 23397 1 1 42 ARG HG3 H -13.891 -9.221 -6.446 1.00 . A A . 42 ARG HG3 1 1
12 23398 1 1 42 ARG HH11 H -15.259 -7.600 -9.795 1.00 . A A . 42 ARG HH11 1 1
12 23399 1 1 42 ARG HH12 H -15.893 -8.100 -11.327 1.00 . A A . 42 ARG HH12 1 1
12 23400 1 1 42 ARG HH21 H -17.793 -10.756 -10.007 1.00 . A A . 42 ARG HH21 1 1
12 23401 1 1 42 ARG HH22 H -17.344 -9.908 -11.449 1.00 . A A . 42 ARG HH22 1 1
12 23402 1 1 42 ARG N N -11.465 -6.331 -7.539 1.00 . A A . 42 ARG N 1 1
12 23403 1 1 42 ARG NE N -16.433 -9.353 -8.404 1.00 . A A . 42 ARG NE 1 1
12 23404 1 1 42 ARG NH1 N -15.831 -8.216 -10.336 1.00 . A A . 42 ARG NH1 1 1
12 23405 1 1 42 ARG NH2 N -17.282 -10.024 -10.458 1.00 . A A . 42 ARG NH2 1 1
12 23406 1 1 42 ARG O O -11.583 -8.783 -5.188 1.00 . A A . 42 ARG O 1 1
12 23407 1 1 43 ARG C C -8.280 -9.831 -7.148 1.00 . A A . 43 ARG C 1 1
12 23408 1 1 43 ARG CA C -9.728 -10.132 -6.757 1.00 . A A . 43 ARG CA 1 1
12 23409 1 1 43 ARG CB C -10.143 -11.476 -7.360 1.00 . A A . 43 ARG CB 1 1
12 23410 1 1 43 ARG CD C -10.662 -13.835 -6.638 1.00 . A A . 43 ARG CD 1 1
12 23411 1 1 43 ARG CG C -9.732 -12.635 -6.450 1.00 . A A . 43 ARG CG 1 1
12 23412 1 1 43 ARG CZ C -9.551 -15.327 -8.296 1.00 . A A . 43 ARG CZ 1 1
12 23413 1 1 43 ARG H H -10.508 -8.816 -8.171 1.00 . A A . 43 ARG H 1 1
12 23414 1 1 43 ARG HA H -9.846 -10.152 -5.674 1.00 . A A . 43 ARG HA 1 1
12 23415 1 1 43 ARG HB2 H -11.222 -11.493 -7.512 1.00 . A A . 43 ARG HB2 1 1
12 23416 1 1 43 ARG HB3 H -9.681 -11.597 -8.340 1.00 . A A . 43 ARG HB3 1 1
12 23417 1 1 43 ARG HD2 H -11.203 -14.035 -5.713 1.00 . A A . 43 ARG HD2 1 1
12 23418 1 1 43 ARG HD3 H -11.408 -13.612 -7.401 1.00 . A A . 43 ARG HD3 1 1
12 23419 1 1 43 ARG HE H -9.572 -15.647 -6.309 1.00 . A A . 43 ARG HE 1 1
12 23420 1 1 43 ARG HG2 H -8.705 -12.928 -6.669 1.00 . A A . 43 ARG HG2 1 1
12 23421 1 1 43 ARG HG3 H -9.756 -12.312 -5.410 1.00 . A A . 43 ARG HG3 1 1
12 23422 1 1 43 ARG HH11 H -10.473 -13.702 -9.100 1.00 . A A . 43 ARG HH11 1 1
12 23423 1 1 43 ARG HH12 H -9.696 -14.749 -10.241 1.00 . A A . 43 ARG HH12 1 1
12 23424 1 1 43 ARG HH21 H -8.546 -17.028 -7.814 1.00 . A A . 43 ARG HH21 1 1
12 23425 1 1 43 ARG HH22 H -8.593 -16.653 -9.504 1.00 . A A . 43 ARG HH22 1 1
12 23426 1 1 43 ARG N N -10.604 -9.064 -7.207 1.00 . A A . 43 ARG N 1 1
12 23427 1 1 43 ARG NE N -9.878 -15.027 -7.032 1.00 . A A . 43 ARG NE 1 1
12 23428 1 1 43 ARG NH1 N -9.939 -14.525 -9.297 1.00 . A A . 43 ARG NH1 1 1
12 23429 1 1 43 ARG NH2 N -8.836 -16.429 -8.560 1.00 . A A . 43 ARG NH2 1 1
12 23430 1 1 43 ARG O O -7.624 -10.648 -7.793 1.00 . A A . 43 ARG O 1 1
12 23431 1 1 44 HIS C C -6.162 -6.921 -6.320 1.00 . A A . 44 HIS C 1 1
12 23432 1 1 44 HIS CA C -6.465 -8.235 -7.043 1.00 . A A . 44 HIS CA 1 1
12 23433 1 1 44 HIS CB C -6.246 -8.144 -8.554 1.00 . A A . 44 HIS CB 1 1
12 23434 1 1 44 HIS CD2 C -4.670 -9.854 -9.748 1.00 . A A . 44 HIS CD2 1 1
12 23435 1 1 44 HIS CE1 C -2.759 -8.893 -9.285 1.00 . A A . 44 HIS CE1 1 1
12 23436 1 1 44 HIS CG C -4.935 -8.731 -9.021 1.00 . A A . 44 HIS CG 1 1
12 23437 1 1 44 HIS H H -8.363 -7.996 -6.219 1.00 . A A . 44 HIS H 1 1
12 23438 1 1 44 HIS HA H -5.805 -9.013 -6.657 1.00 . A A . 44 HIS HA 1 1
12 23439 1 1 44 HIS HB2 H -7.063 -8.658 -9.061 1.00 . A A . 44 HIS HB2 1 1
12 23440 1 1 44 HIS HB3 H -6.292 -7.098 -8.855 1.00 . A A . 44 HIS HB3 1 1
12 23441 1 1 44 HIS HD1 H -3.570 -7.304 -8.223 1.00 . A A . 44 HIS HD1 1 1
12 23442 1 1 44 HIS HD2 H -5.411 -10.554 -10.132 1.00 . A A . 44 HIS HD2 1 1
12 23443 1 1 44 HIS HE1 H -1.688 -8.696 -9.240 1.00 . A A . 44 HIS HE1 1 1
12 23444 1 1 44 HIS N N -7.823 -8.655 -6.743 1.00 . A A . 44 HIS N 1 1
12 23445 1 1 44 HIS ND1 N -3.711 -8.147 -8.744 1.00 . A A . 44 HIS ND1 1 1
12 23446 1 1 44 HIS NE2 N -3.355 -9.950 -9.907 1.00 . A A . 44 HIS NE2 1 1
12 23447 1 1 44 HIS O O -6.749 -5.887 -6.632 1.00 . A A . 44 HIS O 1 1
12 23448 1 1 45 LEU C C -3.521 -5.306 -5.120 1.00 . A A . 45 LEU C 1 1
12 23449 1 1 45 LEU CA C -4.858 -5.836 -4.596 1.00 . A A . 45 LEU CA 1 1
12 23450 1 1 45 LEU CB C -4.848 -6.159 -3.100 1.00 . A A . 45 LEU CB 1 1
12 23451 1 1 45 LEU CD1 C -5.199 -3.791 -2.307 1.00 . A A . 45 LEU CD1 1 1
12 23452 1 1 45 LEU CD2 C -4.249 -5.537 -0.731 1.00 . A A . 45 LEU CD2 1 1
12 23453 1 1 45 LEU CG C -4.338 -5.049 -2.178 1.00 . A A . 45 LEU CG 1 1
12 23454 1 1 45 LEU H H -4.773 -7.851 -5.118 1.00 . A A . 45 LEU H 1 1
12 23455 1 1 45 LEU HA H -5.619 -5.072 -4.756 1.00 . A A . 45 LEU HA 1 1
12 23456 1 1 45 LEU HB2 H -5.863 -6.418 -2.798 1.00 . A A . 45 LEU HB2 1 1
12 23457 1 1 45 LEU HB3 H -4.233 -7.045 -2.944 1.00 . A A . 45 LEU HB3 1 1
12 23458 1 1 45 LEU HD11 H -5.922 -3.926 -3.111 1.00 . A A . 45 LEU HD11 1 1
12 23459 1 1 45 LEU HD12 H -5.727 -3.614 -1.370 1.00 . A A . 45 LEU HD12 1 1
12 23460 1 1 45 LEU HD13 H -4.561 -2.936 -2.532 1.00 . A A . 45 LEU HD13 1 1
12 23461 1 1 45 LEU HD21 H -5.222 -5.431 -0.251 1.00 . A A . 45 LEU HD21 1 1
12 23462 1 1 45 LEU HD22 H -3.950 -6.585 -0.718 1.00 . A A . 45 LEU HD22 1 1
12 23463 1 1 45 LEU HD23 H -3.512 -4.942 -0.192 1.00 . A A . 45 LEU HD23 1 1
12 23464 1 1 45 LEU HG H -3.329 -4.782 -2.491 1.00 . A A . 45 LEU HG 1 1
12 23465 1 1 45 LEU N N -5.246 -7.005 -5.366 1.00 . A A . 45 LEU N 1 1
12 23466 1 1 45 LEU O O -2.779 -6.030 -5.782 1.00 . A A . 45 LEU O 1 1
12 23467 1 1 46 ARG C C -1.867 -2.045 -4.565 1.00 . A A . 46 ARG C 1 1
12 23468 1 1 46 ARG CA C -2.021 -3.413 -5.233 1.00 . A A . 46 ARG CA 1 1
12 23469 1 1 46 ARG CB C -1.993 -3.237 -6.753 1.00 . A A . 46 ARG CB 1 1
12 23470 1 1 46 ARG CD C -0.452 -2.413 -8.571 1.00 . A A . 46 ARG CD 1 1
12 23471 1 1 46 ARG CG C -0.556 -3.222 -7.276 1.00 . A A . 46 ARG CG 1 1
12 23472 1 1 46 ARG CZ C -0.256 -2.985 -10.989 1.00 . A A . 46 ARG CZ 1 1
12 23473 1 1 46 ARG H H -3.864 -3.466 -4.264 1.00 . A A . 46 ARG H 1 1
12 23474 1 1 46 ARG HA H -1.232 -4.095 -4.917 1.00 . A A . 46 ARG HA 1 1
12 23475 1 1 46 ARG HB2 H -2.548 -4.046 -7.227 1.00 . A A . 46 ARG HB2 1 1
12 23476 1 1 46 ARG HB3 H -2.493 -2.307 -7.024 1.00 . A A . 46 ARG HB3 1 1
12 23477 1 1 46 ARG HD2 H -1.400 -1.916 -8.776 1.00 . A A . 46 ARG HD2 1 1
12 23478 1 1 46 ARG HD3 H 0.300 -1.632 -8.463 1.00 . A A . 46 ARG HD3 1 1
12 23479 1 1 46 ARG HE H 0.288 -4.202 -9.482 1.00 . A A . 46 ARG HE 1 1
12 23480 1 1 46 ARG HG2 H 0.105 -2.794 -6.523 1.00 . A A . 46 ARG HG2 1 1
12 23481 1 1 46 ARG HG3 H -0.218 -4.243 -7.453 1.00 . A A . 46 ARG HG3 1 1
12 23482 1 1 46 ARG HH11 H -1.030 -1.142 -10.613 1.00 . A A . 46 ARG HH11 1 1
12 23483 1 1 46 ARG HH12 H -0.888 -1.554 -12.289 1.00 . A A . 46 ARG HH12 1 1
12 23484 1 1 46 ARG HH21 H 0.476 -4.746 -11.693 1.00 . A A . 46 ARG HH21 1 1
12 23485 1 1 46 ARG HH22 H -0.025 -3.618 -12.908 1.00 . A A . 46 ARG HH22 1 1
12 23486 1 1 46 ARG N N -3.255 -4.048 -4.803 1.00 . A A . 46 ARG N 1 1
12 23487 1 1 46 ARG NE N -0.096 -3.305 -9.698 1.00 . A A . 46 ARG NE 1 1
12 23488 1 1 46 ARG NH1 N -0.768 -1.793 -11.325 1.00 . A A . 46 ARG NH1 1 1
12 23489 1 1 46 ARG NH2 N 0.094 -3.857 -11.944 1.00 . A A . 46 ARG NH2 1 1
12 23490 1 1 46 ARG O O -2.727 -1.177 -4.714 1.00 . A A . 46 ARG O 1 1
12 23491 1 1 47 VAL C C 0.966 -0.244 -3.401 1.00 . A A . 47 VAL C 1 1
12 23492 1 1 47 VAL CA C -0.489 -0.647 -3.153 1.00 . A A . 47 VAL CA 1 1
12 23493 1 1 47 VAL CB C -0.826 -0.786 -1.667 1.00 . A A . 47 VAL CB 1 1
12 23494 1 1 47 VAL CG1 C -0.326 0.425 -0.876 1.00 . A A . 47 VAL CG1 1 1
12 23495 1 1 47 VAL CG2 C -2.328 -0.992 -1.462 1.00 . A A . 47 VAL CG2 1 1
12 23496 1 1 47 VAL H H -0.072 -2.605 -3.728 1.00 . A A . 47 VAL H 1 1
12 23497 1 1 47 VAL HA H -1.141 0.116 -3.577 1.00 . A A . 47 VAL HA 1 1
12 23498 1 1 47 VAL HB H -0.312 -1.669 -1.288 1.00 . A A . 47 VAL HB 1 1
12 23499 1 1 47 VAL HG11 H -0.844 0.472 0.082 1.00 . A A . 47 VAL HG11 1 1
12 23500 1 1 47 VAL HG12 H 0.747 0.329 -0.704 1.00 . A A . 47 VAL HG12 1 1
12 23501 1 1 47 VAL HG13 H -0.523 1.335 -1.441 1.00 . A A . 47 VAL HG13 1 1
12 23502 1 1 47 VAL HG21 H -2.516 -2.026 -1.173 1.00 . A A . 47 VAL HG21 1 1
12 23503 1 1 47 VAL HG22 H -2.682 -0.325 -0.676 1.00 . A A . 47 VAL HG22 1 1
12 23504 1 1 47 VAL HG23 H -2.855 -0.772 -2.391 1.00 . A A . 47 VAL HG23 1 1
12 23505 1 1 47 VAL N N -0.766 -1.895 -3.844 1.00 . A A . 47 VAL N 1 1
12 23506 1 1 47 VAL O O 1.826 -1.101 -3.602 1.00 . A A . 47 VAL O 1 1
12 23507 1 1 48 GLY C C 2.483 3.063 -3.996 1.00 . A A . 48 GLY C 1 1
12 23508 1 1 48 GLY CA C 2.534 1.587 -3.598 1.00 . A A . 48 GLY CA 1 1
12 23509 1 1 48 GLY H H 0.494 1.750 -3.214 1.00 . A A . 48 GLY H 1 1
12 23510 1 1 48 GLY HA2 H 3.128 1.471 -2.691 1.00 . A A . 48 GLY HA2 1 1
12 23511 1 1 48 GLY HA3 H 3.031 1.012 -4.379 1.00 . A A . 48 GLY HA3 1 1
12 23512 1 1 48 GLY N N 1.198 1.060 -3.378 1.00 . A A . 48 GLY N 1 1
12 23513 1 1 48 GLY O O 1.435 3.564 -4.401 1.00 . A A . 48 GLY O 1 1
12 23514 1 1 49 LEU C C 4.007 5.265 -5.708 1.00 . A A . 49 LEU C 1 1
12 23515 1 1 49 LEU CA C 3.727 5.126 -4.210 1.00 . A A . 49 LEU CA 1 1
12 23516 1 1 49 LEU CB C 4.762 5.821 -3.324 1.00 . A A . 49 LEU CB 1 1
12 23517 1 1 49 LEU CD1 C 3.197 6.114 -1.368 1.00 . A A . 49 LEU CD1 1 1
12 23518 1 1 49 LEU CD2 C 4.857 4.195 -1.398 1.00 . A A . 49 LEU CD2 1 1
12 23519 1 1 49 LEU CG C 4.582 5.642 -1.815 1.00 . A A . 49 LEU CG 1 1
12 23520 1 1 49 LEU H H 4.476 3.302 -3.539 1.00 . A A . 49 LEU H 1 1
12 23521 1 1 49 LEU HA H 2.761 5.583 -3.996 1.00 . A A . 49 LEU HA 1 1
12 23522 1 1 49 LEU HB2 H 5.751 5.454 -3.598 1.00 . A A . 49 LEU HB2 1 1
12 23523 1 1 49 LEU HB3 H 4.745 6.888 -3.547 1.00 . A A . 49 LEU HB3 1 1
12 23524 1 1 49 LEU HD11 H 3.221 6.355 -0.305 1.00 . A A . 49 LEU HD11 1 1
12 23525 1 1 49 LEU HD12 H 2.915 7.000 -1.936 1.00 . A A . 49 LEU HD12 1 1
12 23526 1 1 49 LEU HD13 H 2.469 5.322 -1.545 1.00 . A A . 49 LEU HD13 1 1
12 23527 1 1 49 LEU HD21 H 3.970 3.590 -1.582 1.00 . A A . 49 LEU HD21 1 1
12 23528 1 1 49 LEU HD22 H 5.692 3.802 -1.979 1.00 . A A . 49 LEU HD22 1 1
12 23529 1 1 49 LEU HD23 H 5.106 4.164 -0.338 1.00 . A A . 49 LEU HD23 1 1
12 23530 1 1 49 LEU HG H 5.315 6.268 -1.307 1.00 . A A . 49 LEU HG 1 1
12 23531 1 1 49 LEU N N 3.628 3.717 -3.868 1.00 . A A . 49 LEU N 1 1
12 23532 1 1 49 LEU O O 4.836 4.541 -6.258 1.00 . A A . 49 LEU O 1 1
12 23533 1 1 50 LYS C C 4.951 6.395 -8.104 1.00 . A A . 50 LYS C 1 1
12 23534 1 1 50 LYS CA C 3.463 6.442 -7.749 1.00 . A A . 50 LYS CA 1 1
12 23535 1 1 50 LYS CB C 2.777 7.749 -8.152 1.00 . A A . 50 LYS CB 1 1
12 23536 1 1 50 LYS CD C 0.834 8.597 -9.517 1.00 . A A . 50 LYS CD 1 1
12 23537 1 1 50 LYS CE C -0.480 7.936 -9.938 1.00 . A A . 50 LYS CE 1 1
12 23538 1 1 50 LYS CG C 1.963 7.568 -9.435 1.00 . A A . 50 LYS CG 1 1
12 23539 1 1 50 LYS H H 2.629 6.784 -5.872 1.00 . A A . 50 LYS H 1 1
12 23540 1 1 50 LYS HA H 2.956 5.636 -8.278 1.00 . A A . 50 LYS HA 1 1
12 23541 1 1 50 LYS HB2 H 2.123 8.084 -7.347 1.00 . A A . 50 LYS HB2 1 1
12 23542 1 1 50 LYS HB3 H 3.526 8.527 -8.298 1.00 . A A . 50 LYS HB3 1 1
12 23543 1 1 50 LYS HD2 H 0.707 9.082 -8.550 1.00 . A A . 50 LYS HD2 1 1
12 23544 1 1 50 LYS HD3 H 1.098 9.376 -10.232 1.00 . A A . 50 LYS HD3 1 1
12 23545 1 1 50 LYS HE2 H -0.732 8.230 -10.958 1.00 . A A . 50 LYS HE2 1 1
12 23546 1 1 50 LYS HE3 H -0.366 6.852 -9.938 1.00 . A A . 50 LYS HE3 1 1
12 23547 1 1 50 LYS HG2 H 2.617 7.670 -10.301 1.00 . A A . 50 LYS HG2 1 1
12 23548 1 1 50 LYS HG3 H 1.546 6.562 -9.467 1.00 . A A . 50 LYS HG3 1 1
12 23549 1 1 50 LYS HZ1 H -1.451 9.277 -8.739 1.00 . A A . 50 LYS HZ1 1 1
12 23550 1 1 50 LYS HZ2 H -2.453 8.226 -9.487 1.00 . A A . 50 LYS HZ2 1 1
12 23551 1 1 50 LYS HZ3 H -1.557 7.735 -8.213 1.00 . A A . 50 LYS HZ3 1 1
12 23552 1 1 50 LYS N N 3.301 6.200 -6.326 1.00 . A A . 50 LYS N 1 1
12 23553 1 1 50 LYS NZ N -1.574 8.325 -9.020 1.00 . A A . 50 LYS NZ 1 1
12 23554 1 1 50 LYS O O 5.769 7.041 -7.451 1.00 . A A . 50 LYS O 1 1
12 23555 1 1 51 GLY C C 7.367 4.416 -8.772 1.00 . A A . 51 GLY C 1 1
12 23556 1 1 51 GLY CA C 6.631 5.482 -9.586 1.00 . A A . 51 GLY CA 1 1
12 23557 1 1 51 GLY H H 4.584 5.100 -9.662 1.00 . A A . 51 GLY H 1 1
12 23558 1 1 51 GLY HA2 H 6.646 5.214 -10.642 1.00 . A A . 51 GLY HA2 1 1
12 23559 1 1 51 GLY HA3 H 7.147 6.438 -9.491 1.00 . A A . 51 GLY HA3 1 1
12 23560 1 1 51 GLY N N 5.256 5.623 -9.137 1.00 . A A . 51 GLY N 1 1
12 23561 1 1 51 GLY O O 8.107 3.606 -9.329 1.00 . A A . 51 GLY O 1 1
12 23562 1 1 52 GLN C C 7.168 2.104 -6.769 1.00 . A A . 52 GLN C 1 1
12 23563 1 1 52 GLN CA C 7.771 3.496 -6.572 1.00 . A A . 52 GLN CA 1 1
12 23564 1 1 52 GLN CB C 7.647 3.947 -5.115 1.00 . A A . 52 GLN CB 1 1
12 23565 1 1 52 GLN CD C 9.896 3.847 -3.980 1.00 . A A . 52 GLN CD 1 1
12 23566 1 1 52 GLN CG C 8.877 4.747 -4.682 1.00 . A A . 52 GLN CG 1 1
12 23567 1 1 52 GLN H H 6.535 5.112 -7.023 1.00 . A A . 52 GLN H 1 1
12 23568 1 1 52 GLN HA H 8.823 3.487 -6.855 1.00 . A A . 52 GLN HA 1 1
12 23569 1 1 52 GLN HB2 H 6.751 4.556 -4.994 1.00 . A A . 52 GLN HB2 1 1
12 23570 1 1 52 GLN HB3 H 7.529 3.076 -4.470 1.00 . A A . 52 GLN HB3 1 1
12 23571 1 1 52 GLN HE21 H 8.706 3.856 -2.342 1.00 . A A . 52 GLN HE21 1 1
12 23572 1 1 52 GLN HE22 H 10.164 2.932 -2.194 1.00 . A A . 52 GLN HE22 1 1
12 23573 1 1 52 GLN HG2 H 9.337 5.213 -5.553 1.00 . A A . 52 GLN HG2 1 1
12 23574 1 1 52 GLN HG3 H 8.575 5.551 -4.012 1.00 . A A . 52 GLN HG3 1 1
12 23575 1 1 52 GLN N N 7.138 4.450 -7.468 1.00 . A A . 52 GLN N 1 1
12 23576 1 1 52 GLN NE2 N 9.561 3.518 -2.736 1.00 . A A . 52 GLN NE2 1 1
12 23577 1 1 52 GLN O O 6.131 1.957 -7.413 1.00 . A A . 52 GLN O 1 1
12 23578 1 1 52 GLN OE1 O 10.920 3.477 -4.532 1.00 . A A . 52 GLN OE1 1 1
12 23579 1 1 53 PRO C C 6.206 -0.537 -5.376 1.00 . A A . 53 PRO C 1 1
12 23580 1 1 53 PRO CA C 7.407 -0.286 -6.290 1.00 . A A . 53 PRO CA 1 1
12 23581 1 1 53 PRO CB C 8.617 -1.130 -5.926 1.00 . A A . 53 PRO CB 1 1
12 23582 1 1 53 PRO CD C 9.095 1.226 -5.415 1.00 . A A . 53 PRO CD 1 1
12 23583 1 1 53 PRO CG C 9.565 -0.201 -5.184 1.00 . A A . 53 PRO CG 1 1
12 23584 1 1 53 PRO HA H 7.088 -0.477 -7.219 1.00 . A A . 53 PRO HA 1 1
12 23585 1 1 53 PRO HB2 H 8.330 -1.975 -5.301 1.00 . A A . 53 PRO HB2 1 1
12 23586 1 1 53 PRO HB3 H 9.091 -1.540 -6.818 1.00 . A A . 53 PRO HB3 1 1
12 23587 1 1 53 PRO HD2 H 8.917 1.742 -4.471 1.00 . A A . 53 PRO HD2 1 1
12 23588 1 1 53 PRO HD3 H 9.841 1.805 -5.959 1.00 . A A . 53 PRO HD3 1 1
12 23589 1 1 53 PRO HG2 H 9.571 -0.433 -4.119 1.00 . A A . 53 PRO HG2 1 1
12 23590 1 1 53 PRO HG3 H 10.586 -0.330 -5.544 1.00 . A A . 53 PRO HG3 1 1
12 23591 1 1 53 PRO N N 7.863 1.090 -6.186 1.00 . A A . 53 PRO N 1 1
12 23592 1 1 53 PRO O O 6.176 -0.065 -4.241 1.00 . A A . 53 PRO O 1 1
12 23593 1 1 54 PRO C C 4.305 -2.683 -4.105 1.00 . A A . 54 PRO C 1 1
12 23594 1 1 54 PRO CA C 4.019 -1.618 -5.166 1.00 . A A . 54 PRO CA 1 1
12 23595 1 1 54 PRO CB C 3.010 -2.073 -6.208 1.00 . A A . 54 PRO CB 1 1
12 23596 1 1 54 PRO CD C 5.221 -1.875 -7.262 1.00 . A A . 54 PRO CD 1 1
12 23597 1 1 54 PRO CG C 3.819 -2.435 -7.442 1.00 . A A . 54 PRO CG 1 1
12 23598 1 1 54 PRO HA H 3.699 -0.814 -4.666 1.00 . A A . 54 PRO HA 1 1
12 23599 1 1 54 PRO HB2 H 2.439 -2.930 -5.850 1.00 . A A . 54 PRO HB2 1 1
12 23600 1 1 54 PRO HB3 H 2.293 -1.282 -6.429 1.00 . A A . 54 PRO HB3 1 1
12 23601 1 1 54 PRO HD2 H 5.975 -2.656 -7.357 1.00 . A A . 54 PRO HD2 1 1
12 23602 1 1 54 PRO HD3 H 5.446 -1.121 -8.016 1.00 . A A . 54 PRO HD3 1 1
12 23603 1 1 54 PRO HG2 H 3.854 -3.517 -7.572 1.00 . A A . 54 PRO HG2 1 1
12 23604 1 1 54 PRO HG3 H 3.355 -2.021 -8.338 1.00 . A A . 54 PRO HG3 1 1
12 23605 1 1 54 PRO N N 5.219 -1.299 -5.920 1.00 . A A . 54 PRO N 1 1
12 23606 1 1 54 PRO O O 4.546 -3.844 -4.435 1.00 . A A . 54 PRO O 1 1
12 23607 1 1 55 VAL C C 3.544 -4.329 -1.814 1.00 . A A . 55 VAL C 1 1
12 23608 1 1 55 VAL CA C 4.520 -3.153 -1.743 1.00 . A A . 55 VAL CA 1 1
12 23609 1 1 55 VAL CB C 4.439 -2.389 -0.420 1.00 . A A . 55 VAL CB 1 1
12 23610 1 1 55 VAL CG1 C 5.009 -3.221 0.730 1.00 . A A . 55 VAL CG1 1 1
12 23611 1 1 55 VAL CG2 C 5.149 -1.037 -0.523 1.00 . A A . 55 VAL CG2 1 1
12 23612 1 1 55 VAL H H 4.071 -1.306 -2.594 1.00 . A A . 55 VAL H 1 1
12 23613 1 1 55 VAL HA H 5.536 -3.533 -1.851 1.00 . A A . 55 VAL HA 1 1
12 23614 1 1 55 VAL HB H 3.387 -2.199 -0.206 1.00 . A A . 55 VAL HB 1 1
12 23615 1 1 55 VAL HG11 H 4.608 -2.857 1.676 1.00 . A A . 55 VAL HG11 1 1
12 23616 1 1 55 VAL HG12 H 4.730 -4.266 0.596 1.00 . A A . 55 VAL HG12 1 1
12 23617 1 1 55 VAL HG13 H 6.096 -3.134 0.738 1.00 . A A . 55 VAL HG13 1 1
12 23618 1 1 55 VAL HG21 H 5.942 -1.099 -1.269 1.00 . A A . 55 VAL HG21 1 1
12 23619 1 1 55 VAL HG22 H 4.432 -0.271 -0.818 1.00 . A A . 55 VAL HG22 1 1
12 23620 1 1 55 VAL HG23 H 5.580 -0.778 0.444 1.00 . A A . 55 VAL HG23 1 1
12 23621 1 1 55 VAL N N 4.268 -2.251 -2.854 1.00 . A A . 55 VAL N 1 1
12 23622 1 1 55 VAL O O 3.885 -5.447 -1.432 1.00 . A A . 55 VAL O 1 1
12 23623 1 1 56 VAL C C 0.953 -5.221 -3.909 1.00 . A A . 56 VAL C 1 1
12 23624 1 1 56 VAL CA C 1.321 -5.055 -2.433 1.00 . A A . 56 VAL CA 1 1
12 23625 1 1 56 VAL CB C 0.121 -4.699 -1.554 1.00 . A A . 56 VAL CB 1 1
12 23626 1 1 56 VAL CG1 C -0.940 -5.801 -1.602 1.00 . A A . 56 VAL CG1 1 1
12 23627 1 1 56 VAL CG2 C 0.558 -4.421 -0.114 1.00 . A A . 56 VAL CG2 1 1
12 23628 1 1 56 VAL H H 2.080 -3.123 -2.615 1.00 . A A . 56 VAL H 1 1
12 23629 1 1 56 VAL HA H 1.741 -5.992 -2.068 1.00 . A A . 56 VAL HA 1 1
12 23630 1 1 56 VAL HB H -0.326 -3.787 -1.950 1.00 . A A . 56 VAL HB 1 1
12 23631 1 1 56 VAL HG11 H -1.547 -5.682 -2.499 1.00 . A A . 56 VAL HG11 1 1
12 23632 1 1 56 VAL HG12 H -0.451 -6.775 -1.620 1.00 . A A . 56 VAL HG12 1 1
12 23633 1 1 56 VAL HG13 H -1.577 -5.730 -0.720 1.00 . A A . 56 VAL HG13 1 1
12 23634 1 1 56 VAL HG21 H -0.042 -3.610 0.298 1.00 . A A . 56 VAL HG21 1 1
12 23635 1 1 56 VAL HG22 H 0.418 -5.319 0.488 1.00 . A A . 56 VAL HG22 1 1
12 23636 1 1 56 VAL HG23 H 1.610 -4.136 -0.103 1.00 . A A . 56 VAL HG23 1 1
12 23637 1 1 56 VAL N N 2.349 -4.035 -2.306 1.00 . A A . 56 VAL N 1 1
12 23638 1 1 56 VAL O O 0.917 -4.245 -4.657 1.00 . A A . 56 VAL O 1 1
12 23639 1 1 57 ASP C C 0.158 -8.284 -5.809 1.00 . A A . 57 ASP C 1 1
12 23640 1 1 57 ASP CA C 0.325 -6.771 -5.656 1.00 . A A . 57 ASP CA 1 1
12 23641 1 1 57 ASP CB C 1.413 -6.314 -6.629 1.00 . A A . 57 ASP CB 1 1
12 23642 1 1 57 ASP CG C 1.256 -6.827 -8.062 1.00 . A A . 57 ASP CG 1 1
12 23643 1 1 57 ASP H H 0.720 -7.252 -3.668 1.00 . A A . 57 ASP H 1 1
12 23644 1 1 57 ASP HA H -0.604 -6.229 -5.834 1.00 . A A . 57 ASP HA 1 1
12 23645 1 1 57 ASP HB2 H 1.428 -5.224 -6.649 1.00 . A A . 57 ASP HB2 1 1
12 23646 1 1 57 ASP HB3 H 2.381 -6.638 -6.247 1.00 . A A . 57 ASP HB3 1 1
12 23647 1 1 57 ASP N N 0.689 -6.464 -4.283 1.00 . A A . 57 ASP N 1 1
12 23648 1 1 57 ASP O O 1.142 -9.022 -5.818 1.00 . A A . 57 ASP O 1 1
12 23649 1 1 57 ASP OD1 O 0.219 -7.475 -8.323 1.00 . A A . 57 ASP OD1 1 1
12 23650 1 1 57 ASP OD2 O 2.176 -6.560 -8.865 1.00 . A A . 57 ASP OD2 1 1
12 23651 1 1 58 GLY C C -2.910 -10.356 -5.997 1.00 . A A . 58 GLY C 1 1
12 23652 1 1 58 GLY CA C -1.402 -10.112 -6.077 1.00 . A A . 58 GLY CA 1 1
12 23653 1 1 58 GLY H H -1.888 -8.093 -5.917 1.00 . A A . 58 GLY H 1 1
12 23654 1 1 58 GLY HA2 H -1.022 -10.470 -7.035 1.00 . A A . 58 GLY HA2 1 1
12 23655 1 1 58 GLY HA3 H -0.895 -10.684 -5.300 1.00 . A A . 58 GLY HA3 1 1
12 23656 1 1 58 GLY N N -1.094 -8.701 -5.925 1.00 . A A . 58 GLY N 1 1
12 23657 1 1 58 GLY O O -3.660 -9.489 -5.551 1.00 . A A . 58 GLY O 1 1
12 23658 1 1 59 GLU C C -5.186 -12.142 -4.981 1.00 . A A . 59 GLU C 1 1
12 23659 1 1 59 GLU CA C -4.715 -11.910 -6.419 1.00 . A A . 59 GLU CA 1 1
12 23660 1 1 59 GLU CB C -4.968 -13.146 -7.285 1.00 . A A . 59 GLU CB 1 1
12 23661 1 1 59 GLU CD C -6.636 -14.981 -7.741 1.00 . A A . 59 GLU CD 1 1
12 23662 1 1 59 GLU CG C -6.445 -13.543 -7.256 1.00 . A A . 59 GLU CG 1 1
12 23663 1 1 59 GLU H H -2.693 -12.241 -6.796 1.00 . A A . 59 GLU H 1 1
12 23664 1 1 59 GLU HA H -5.243 -11.059 -6.848 1.00 . A A . 59 GLU HA 1 1
12 23665 1 1 59 GLU HB2 H -4.662 -12.944 -8.311 1.00 . A A . 59 GLU HB2 1 1
12 23666 1 1 59 GLU HB3 H -4.357 -13.976 -6.927 1.00 . A A . 59 GLU HB3 1 1
12 23667 1 1 59 GLU HG2 H -6.832 -13.444 -6.242 1.00 . A A . 59 GLU HG2 1 1
12 23668 1 1 59 GLU HG3 H -7.020 -12.864 -7.885 1.00 . A A . 59 GLU HG3 1 1
12 23669 1 1 59 GLU N N -3.310 -11.541 -6.435 1.00 . A A . 59 GLU N 1 1
12 23670 1 1 59 GLU O O -4.433 -12.651 -4.152 1.00 . A A . 59 GLU O 1 1
12 23671 1 1 59 GLU OE1 O -6.445 -15.200 -8.957 1.00 . A A . 59 GLU OE1 1 1
12 23672 1 1 59 GLU OE2 O -6.968 -15.830 -6.886 1.00 . A A . 59 GLU OE2 1 1
12 23673 1 1 60 LEU C C -7.480 -13.362 -3.234 1.00 . A A . 60 LEU C 1 1
12 23674 1 1 60 LEU CA C -7.009 -11.917 -3.408 1.00 . A A . 60 LEU CA 1 1
12 23675 1 1 60 LEU CB C -8.108 -10.879 -3.176 1.00 . A A . 60 LEU CB 1 1
12 23676 1 1 60 LEU CD1 C -7.570 -8.966 -1.624 1.00 . A A . 60 LEU CD1 1 1
12 23677 1 1 60 LEU CD2 C -6.321 -9.219 -3.817 1.00 . A A . 60 LEU CD2 1 1
12 23678 1 1 60 LEU CG C -7.647 -9.423 -3.082 1.00 . A A . 60 LEU CG 1 1
12 23679 1 1 60 LEU H H -7.034 -11.344 -5.410 1.00 . A A . 60 LEU H 1 1
12 23680 1 1 60 LEU HA H -6.221 -11.721 -2.680 1.00 . A A . 60 LEU HA 1 1
12 23681 1 1 60 LEU HB2 H -8.832 -10.958 -3.988 1.00 . A A . 60 LEU HB2 1 1
12 23682 1 1 60 LEU HB3 H -8.633 -11.134 -2.255 1.00 . A A . 60 LEU HB3 1 1
12 23683 1 1 60 LEU HD11 H -7.383 -7.893 -1.589 1.00 . A A . 60 LEU HD11 1 1
12 23684 1 1 60 LEU HD12 H -8.513 -9.187 -1.123 1.00 . A A . 60 LEU HD12 1 1
12 23685 1 1 60 LEU HD13 H -6.760 -9.493 -1.120 1.00 . A A . 60 LEU HD13 1 1
12 23686 1 1 60 LEU HD21 H -6.489 -9.281 -4.892 1.00 . A A . 60 LEU HD21 1 1
12 23687 1 1 60 LEU HD22 H -5.915 -8.239 -3.569 1.00 . A A . 60 LEU HD22 1 1
12 23688 1 1 60 LEU HD23 H -5.615 -9.992 -3.514 1.00 . A A . 60 LEU HD23 1 1
12 23689 1 1 60 LEU HG H -8.390 -8.797 -3.576 1.00 . A A . 60 LEU HG 1 1
12 23690 1 1 60 LEU N N -6.429 -11.758 -4.730 1.00 . A A . 60 LEU N 1 1
12 23691 1 1 60 LEU O O -8.076 -13.939 -4.143 1.00 . A A . 60 LEU O 1 1
12 23692 1 1 61 TYR C C -9.073 -15.495 -2.031 1.00 . A A . 61 TYR C 1 1
12 23693 1 1 61 TYR CA C -7.585 -15.273 -1.754 1.00 . A A . 61 TYR CA 1 1
12 23694 1 1 61 TYR CB C -7.322 -15.462 -0.259 1.00 . A A . 61 TYR CB 1 1
12 23695 1 1 61 TYR CD1 C -8.456 -17.613 0.406 1.00 . A A . 61 TYR CD1 1 1
12 23696 1 1 61 TYR CD2 C -6.067 -17.557 0.367 1.00 . A A . 61 TYR CD2 1 1
12 23697 1 1 61 TYR CE1 C -8.417 -18.991 0.824 1.00 . A A . 61 TYR CE1 1 1
12 23698 1 1 61 TYR CE2 C -6.028 -18.934 0.785 1.00 . A A . 61 TYR CE2 1 1
12 23699 1 1 61 TYR CG C -7.281 -16.925 0.186 1.00 . A A . 61 TYR CG 1 1
12 23700 1 1 61 TYR CZ C -7.205 -19.583 0.993 1.00 . A A . 61 TYR CZ 1 1
12 23701 1 1 61 TYR H H -6.712 -13.430 -1.325 1.00 . A A . 61 TYR H 1 1
12 23702 1 1 61 TYR HA H -7.001 -15.938 -2.390 1.00 . A A . 61 TYR HA 1 1
12 23703 1 1 61 TYR HB2 H -6.375 -14.988 -0.004 1.00 . A A . 61 TYR HB2 1 1
12 23704 1 1 61 TYR HB3 H -8.099 -14.944 0.304 1.00 . A A . 61 TYR HB3 1 1
12 23705 1 1 61 TYR HD1 H -9.415 -17.114 0.263 1.00 . A A . 61 TYR HD1 1 1
12 23706 1 1 61 TYR HD2 H -5.138 -17.013 0.193 1.00 . A A . 61 TYR HD2 1 1
12 23707 1 1 61 TYR HE1 H -9.338 -19.546 1.001 1.00 . A A . 61 TYR HE1 1 1
12 23708 1 1 61 TYR HE2 H -5.076 -19.445 0.932 1.00 . A A . 61 TYR HE2 1 1
12 23709 1 1 61 TYR HH H -6.219 -21.180 1.500 1.00 . A A . 61 TYR HH 1 1
12 23710 1 1 61 TYR N N -7.197 -13.906 -2.059 1.00 . A A . 61 TYR N 1 1
12 23711 1 1 61 TYR O O -9.511 -16.630 -2.212 1.00 . A A . 61 TYR O 1 1
12 23712 1 1 61 TYR OH O -7.167 -20.884 1.388 1.00 . A A . 61 TYR OH 1 1
12 23713 1 1 62 ASN C C -11.732 -13.075 -2.752 1.00 . A A . 62 ASN C 1 1
12 23714 1 1 62 ASN CA C -11.238 -14.454 -2.307 1.00 . A A . 62 ASN CA 1 1
12 23715 1 1 62 ASN CB C -12.004 -14.845 -1.042 1.00 . A A . 62 ASN CB 1 1
12 23716 1 1 62 ASN CG C -13.397 -15.376 -1.387 1.00 . A A . 62 ASN CG 1 1
12 23717 1 1 62 ASN H H -9.444 -13.474 -1.908 1.00 . A A . 62 ASN H 1 1
12 23718 1 1 62 ASN HA H -11.361 -15.210 -3.082 1.00 . A A . 62 ASN HA 1 1
12 23719 1 1 62 ASN HB2 H -11.446 -15.606 -0.496 1.00 . A A . 62 ASN HB2 1 1
12 23720 1 1 62 ASN HB3 H -12.093 -13.981 -0.384 1.00 . A A . 62 ASN HB3 1 1
12 23721 1 1 62 ASN HD21 H -12.580 -17.208 -1.663 1.00 . A A . 62 ASN HD21 1 1
12 23722 1 1 62 ASN HD22 H -14.290 -17.113 -1.919 1.00 . A A . 62 ASN HD22 1 1
12 23723 1 1 62 ASN N N -9.808 -14.393 -2.056 1.00 . A A . 62 ASN N 1 1
12 23724 1 1 62 ASN ND2 N -13.425 -16.673 -1.681 1.00 . A A . 62 ASN ND2 1 1
12 23725 1 1 62 ASN O O -11.456 -12.072 -2.096 1.00 . A A . 62 ASN O 1 1
12 23726 1 1 62 ASN OD1 O -14.382 -14.656 -1.386 1.00 . A A . 62 ASN OD1 1 1
12 23727 1 1 63 GLU C C -13.342 -10.868 -3.268 1.00 . A A . 63 GLU C 1 1
12 23728 1 1 63 GLU CA C -12.988 -11.832 -4.402 1.00 . A A . 63 GLU CA 1 1
12 23729 1 1 63 GLU CB C -14.204 -12.101 -5.292 1.00 . A A . 63 GLU CB 1 1
12 23730 1 1 63 GLU CD C -15.030 -13.317 -7.341 1.00 . A A . 63 GLU CD 1 1
12 23731 1 1 63 GLU CG C -13.798 -12.847 -6.564 1.00 . A A . 63 GLU CG 1 1
12 23732 1 1 63 GLU H H -12.673 -13.891 -4.391 1.00 . A A . 63 GLU H 1 1
12 23733 1 1 63 GLU HA H -12.188 -11.411 -5.010 1.00 . A A . 63 GLU HA 1 1
12 23734 1 1 63 GLU HB2 H -14.940 -12.687 -4.741 1.00 . A A . 63 GLU HB2 1 1
12 23735 1 1 63 GLU HB3 H -14.682 -11.158 -5.556 1.00 . A A . 63 GLU HB3 1 1
12 23736 1 1 63 GLU HG2 H -13.193 -12.196 -7.195 1.00 . A A . 63 GLU HG2 1 1
12 23737 1 1 63 GLU HG3 H -13.178 -13.706 -6.304 1.00 . A A . 63 GLU HG3 1 1
12 23738 1 1 63 GLU N N -12.454 -13.071 -3.863 1.00 . A A . 63 GLU N 1 1
12 23739 1 1 63 GLU O O -14.223 -11.152 -2.459 1.00 . A A . 63 GLU O 1 1
12 23740 1 1 63 GLU OE1 O -15.735 -14.200 -6.806 1.00 . A A . 63 GLU OE1 1 1
12 23741 1 1 63 GLU OE2 O -15.238 -12.784 -8.451 1.00 . A A . 63 GLU OE2 1 1
12 23742 1 1 64 VAL C C -13.661 -7.580 -2.826 1.00 . A A . 64 VAL C 1 1
12 23743 1 1 64 VAL CA C -12.863 -8.739 -2.224 1.00 . A A . 64 VAL CA 1 1
12 23744 1 1 64 VAL CB C -11.529 -8.296 -1.620 1.00 . A A . 64 VAL CB 1 1
12 23745 1 1 64 VAL CG1 C -10.983 -9.356 -0.661 1.00 . A A . 64 VAL CG1 1 1
12 23746 1 1 64 VAL CG2 C -10.512 -7.970 -2.715 1.00 . A A . 64 VAL CG2 1 1
12 23747 1 1 64 VAL H H -11.920 -9.523 -3.908 1.00 . A A . 64 VAL H 1 1
12 23748 1 1 64 VAL HA H -13.456 -9.200 -1.434 1.00 . A A . 64 VAL HA 1 1
12 23749 1 1 64 VAL HB H -11.707 -7.386 -1.046 1.00 . A A . 64 VAL HB 1 1
12 23750 1 1 64 VAL HG11 H -10.608 -10.205 -1.234 1.00 . A A . 64 VAL HG11 1 1
12 23751 1 1 64 VAL HG12 H -10.172 -8.929 -0.071 1.00 . A A . 64 VAL HG12 1 1
12 23752 1 1 64 VAL HG13 H -11.780 -9.690 0.004 1.00 . A A . 64 VAL HG13 1 1
12 23753 1 1 64 VAL HG21 H -10.285 -8.874 -3.280 1.00 . A A . 64 VAL HG21 1 1
12 23754 1 1 64 VAL HG22 H -10.928 -7.218 -3.385 1.00 . A A . 64 VAL HG22 1 1
12 23755 1 1 64 VAL HG23 H -9.599 -7.587 -2.260 1.00 . A A . 64 VAL HG23 1 1
12 23756 1 1 64 VAL N N -12.635 -9.747 -3.246 1.00 . A A . 64 VAL N 1 1
12 23757 1 1 64 VAL O O -13.307 -7.062 -3.884 1.00 . A A . 64 VAL O 1 1
12 23758 1 1 65 LYS C C -14.760 -4.826 -2.619 1.00 . A A . 65 LYS C 1 1
12 23759 1 1 65 LYS CA C -15.573 -6.121 -2.578 1.00 . A A . 65 LYS CA 1 1
12 23760 1 1 65 LYS CB C -16.831 -6.029 -1.712 1.00 . A A . 65 LYS CB 1 1
12 23761 1 1 65 LYS CD C -19.226 -5.996 -2.502 1.00 . A A . 65 LYS CD 1 1
12 23762 1 1 65 LYS CE C -20.360 -5.115 -3.030 1.00 . A A . 65 LYS CE 1 1
12 23763 1 1 65 LYS CG C -17.918 -5.208 -2.409 1.00 . A A . 65 LYS CG 1 1
12 23764 1 1 65 LYS H H -15.004 -7.636 -1.267 1.00 . A A . 65 LYS H 1 1
12 23765 1 1 65 LYS HA H -15.896 -6.358 -3.592 1.00 . A A . 65 LYS HA 1 1
12 23766 1 1 65 LYS HB2 H -17.206 -7.031 -1.501 1.00 . A A . 65 LYS HB2 1 1
12 23767 1 1 65 LYS HB3 H -16.585 -5.574 -0.753 1.00 . A A . 65 LYS HB3 1 1
12 23768 1 1 65 LYS HD2 H -19.091 -6.855 -3.160 1.00 . A A . 65 LYS HD2 1 1
12 23769 1 1 65 LYS HD3 H -19.491 -6.386 -1.519 1.00 . A A . 65 LYS HD3 1 1
12 23770 1 1 65 LYS HE2 H -20.970 -4.760 -2.200 1.00 . A A . 65 LYS HE2 1 1
12 23771 1 1 65 LYS HE3 H -19.946 -4.235 -3.521 1.00 . A A . 65 LYS HE3 1 1
12 23772 1 1 65 LYS HG2 H -18.086 -4.281 -1.860 1.00 . A A . 65 LYS HG2 1 1
12 23773 1 1 65 LYS HG3 H -17.584 -4.930 -3.408 1.00 . A A . 65 LYS HG3 1 1
12 23774 1 1 65 LYS HZ1 H -20.841 -5.760 -4.909 1.00 . A A . 65 LYS HZ1 1 1
12 23775 1 1 65 LYS HZ2 H -21.196 -6.841 -3.738 1.00 . A A . 65 LYS HZ2 1 1
12 23776 1 1 65 LYS HZ3 H -22.140 -5.525 -3.948 1.00 . A A . 65 LYS HZ3 1 1
12 23777 1 1 65 LYS N N -14.723 -7.208 -2.126 1.00 . A A . 65 LYS N 1 1
12 23778 1 1 65 LYS NZ N -21.203 -5.872 -3.984 1.00 . A A . 65 LYS NZ 1 1
12 23779 1 1 65 LYS O O -14.438 -4.257 -1.577 1.00 . A A . 65 LYS O 1 1
12 23780 1 1 66 VAL C C -14.497 -1.983 -3.537 1.00 . A A . 66 VAL C 1 1
12 23781 1 1 66 VAL CA C -13.679 -3.180 -4.025 1.00 . A A . 66 VAL CA 1 1
12 23782 1 1 66 VAL CB C -13.252 -3.056 -5.488 1.00 . A A . 66 VAL CB 1 1
12 23783 1 1 66 VAL CG1 C -12.872 -4.420 -6.067 1.00 . A A . 66 VAL CG1 1 1
12 23784 1 1 66 VAL CG2 C -14.347 -2.391 -6.325 1.00 . A A . 66 VAL CG2 1 1
12 23785 1 1 66 VAL H H -14.715 -4.866 -4.677 1.00 . A A . 66 VAL H 1 1
12 23786 1 1 66 VAL HA H -12.779 -3.262 -3.416 1.00 . A A . 66 VAL HA 1 1
12 23787 1 1 66 VAL HB H -12.368 -2.418 -5.526 1.00 . A A . 66 VAL HB 1 1
12 23788 1 1 66 VAL HG11 H -12.299 -4.280 -6.984 1.00 . A A . 66 VAL HG11 1 1
12 23789 1 1 66 VAL HG12 H -12.269 -4.967 -5.342 1.00 . A A . 66 VAL HG12 1 1
12 23790 1 1 66 VAL HG13 H -13.778 -4.986 -6.288 1.00 . A A . 66 VAL HG13 1 1
12 23791 1 1 66 VAL HG21 H -15.251 -2.997 -6.287 1.00 . A A . 66 VAL HG21 1 1
12 23792 1 1 66 VAL HG22 H -14.557 -1.399 -5.925 1.00 . A A . 66 VAL HG22 1 1
12 23793 1 1 66 VAL HG23 H -14.011 -2.302 -7.358 1.00 . A A . 66 VAL HG23 1 1
12 23794 1 1 66 VAL N N -14.449 -4.398 -3.834 1.00 . A A . 66 VAL N 1 1
12 23795 1 1 66 VAL O O -13.935 -0.976 -3.108 1.00 . A A . 66 VAL O 1 1
12 23796 1 1 67 GLU C C -16.590 -0.853 -1.681 1.00 . A A . 67 GLU C 1 1
12 23797 1 1 67 GLU CA C -16.712 -1.075 -3.190 1.00 . A A . 67 GLU CA 1 1
12 23798 1 1 67 GLU CB C -18.156 -1.392 -3.583 1.00 . A A . 67 GLU CB 1 1
12 23799 1 1 67 GLU CD C -19.627 0.595 -4.079 1.00 . A A . 67 GLU CD 1 1
12 23800 1 1 67 GLU CG C -18.654 -0.431 -4.664 1.00 . A A . 67 GLU CG 1 1
12 23801 1 1 67 GLU H H -16.260 -2.954 -3.968 1.00 . A A . 67 GLU H 1 1
12 23802 1 1 67 GLU HA H -16.384 -0.182 -3.723 1.00 . A A . 67 GLU HA 1 1
12 23803 1 1 67 GLU HB2 H -18.220 -2.418 -3.946 1.00 . A A . 67 GLU HB2 1 1
12 23804 1 1 67 GLU HB3 H -18.799 -1.324 -2.706 1.00 . A A . 67 GLU HB3 1 1
12 23805 1 1 67 GLU HG2 H -17.806 0.084 -5.116 1.00 . A A . 67 GLU HG2 1 1
12 23806 1 1 67 GLU HG3 H -19.146 -0.993 -5.458 1.00 . A A . 67 GLU HG3 1 1
12 23807 1 1 67 GLU N N -15.811 -2.132 -3.618 1.00 . A A . 67 GLU N 1 1
12 23808 1 1 67 GLU O O -16.614 0.284 -1.213 1.00 . A A . 67 GLU O 1 1
12 23809 1 1 67 GLU OE1 O -20.603 0.149 -3.437 1.00 . A A . 67 GLU OE1 1 1
12 23810 1 1 67 GLU OE2 O -19.374 1.801 -4.287 1.00 . A A . 67 GLU OE2 1 1
12 23811 1 1 68 GLU C C -14.877 -1.685 0.884 1.00 . A A . 68 GLU C 1 1
12 23812 1 1 68 GLU CA C -16.339 -1.898 0.485 1.00 . A A . 68 GLU CA 1 1
12 23813 1 1 68 GLU CB C -16.906 -3.161 1.137 1.00 . A A . 68 GLU CB 1 1
12 23814 1 1 68 GLU CD C -19.198 -3.580 2.102 1.00 . A A . 68 GLU CD 1 1
12 23815 1 1 68 GLU CG C -18.396 -3.317 0.826 1.00 . A A . 68 GLU CG 1 1
12 23816 1 1 68 GLU H H -16.446 -2.879 -1.349 1.00 . A A . 68 GLU H 1 1
12 23817 1 1 68 GLU HA H -16.935 -1.039 0.793 1.00 . A A . 68 GLU HA 1 1
12 23818 1 1 68 GLU HB2 H -16.362 -4.035 0.778 1.00 . A A . 68 GLU HB2 1 1
12 23819 1 1 68 GLU HB3 H -16.759 -3.115 2.216 1.00 . A A . 68 GLU HB3 1 1
12 23820 1 1 68 GLU HG2 H -18.766 -2.414 0.340 1.00 . A A . 68 GLU HG2 1 1
12 23821 1 1 68 GLU HG3 H -18.540 -4.139 0.125 1.00 . A A . 68 GLU HG3 1 1
12 23822 1 1 68 GLU N N -16.464 -1.958 -0.961 1.00 . A A . 68 GLU N 1 1
12 23823 1 1 68 GLU O O -14.565 -1.553 2.066 1.00 . A A . 68 GLU O 1 1
12 23824 1 1 68 GLU OE1 O -19.042 -2.776 3.046 1.00 . A A . 68 GLU OE1 1 1
12 23825 1 1 68 GLU OE2 O -19.948 -4.580 2.105 1.00 . A A . 68 GLU OE2 1 1
12 23826 1 1 69 SER C C -12.304 0.021 0.332 1.00 . A A . 69 SER C 1 1
12 23827 1 1 69 SER CA C -12.598 -1.463 0.104 1.00 . A A . 69 SER CA 1 1
12 23828 1 1 69 SER CB C -11.773 -1.993 -1.070 1.00 . A A . 69 SER CB 1 1
12 23829 1 1 69 SER H H -14.282 -1.766 -1.085 1.00 . A A . 69 SER H 1 1
12 23830 1 1 69 SER HA H -12.369 -2.041 0.999 1.00 . A A . 69 SER HA 1 1
12 23831 1 1 69 SER HB2 H -12.147 -1.564 -2.000 1.00 . A A . 69 SER HB2 1 1
12 23832 1 1 69 SER HB3 H -10.738 -1.667 -0.963 1.00 . A A . 69 SER HB3 1 1
12 23833 1 1 69 SER HG H -12.764 -3.731 -1.130 1.00 . A A . 69 SER HG 1 1
12 23834 1 1 69 SER N N -14.020 -1.658 -0.126 1.00 . A A . 69 SER N 1 1
12 23835 1 1 69 SER O O -12.937 0.884 -0.275 1.00 . A A . 69 SER O 1 1
12 23836 1 1 69 SER OG O -11.815 -3.415 -1.154 1.00 . A A . 69 SER OG 1 1
12 23837 1 1 70 SER C C -9.467 1.694 1.867 1.00 . A A . 70 SER C 1 1
12 23838 1 1 70 SER CA C -10.957 1.638 1.525 1.00 . A A . 70 SER CA 1 1
12 23839 1 1 70 SER CB C -11.789 2.191 2.684 1.00 . A A . 70 SER CB 1 1
12 23840 1 1 70 SER H H -10.833 -0.435 1.698 1.00 . A A . 70 SER H 1 1
12 23841 1 1 70 SER HA H -11.165 2.212 0.623 1.00 . A A . 70 SER HA 1 1
12 23842 1 1 70 SER HB2 H -12.622 1.518 2.886 1.00 . A A . 70 SER HB2 1 1
12 23843 1 1 70 SER HB3 H -11.179 2.222 3.586 1.00 . A A . 70 SER HB3 1 1
12 23844 1 1 70 SER HG H -13.197 3.431 1.988 1.00 . A A . 70 SER HG 1 1
12 23845 1 1 70 SER N N -11.343 0.273 1.209 1.00 . A A . 70 SER N 1 1
12 23846 1 1 70 SER O O -8.836 0.660 2.080 1.00 . A A . 70 SER O 1 1
12 23847 1 1 70 SER OG O -12.291 3.495 2.405 1.00 . A A . 70 SER OG 1 1
12 23848 1 1 71 TRP C C -7.357 4.583 2.618 1.00 . A A . 71 TRP C 1 1
12 23849 1 1 71 TRP CA C -7.544 3.117 2.223 1.00 . A A . 71 TRP CA 1 1
12 23850 1 1 71 TRP CB C -6.654 2.696 1.052 1.00 . A A . 71 TRP CB 1 1
12 23851 1 1 71 TRP CD1 C -7.686 3.639 -1.118 1.00 . A A . 71 TRP CD1 1 1
12 23852 1 1 71 TRP CD2 C -5.817 4.668 -0.518 1.00 . A A . 71 TRP CD2 1 1
12 23853 1 1 71 TRP CE2 C -6.261 5.263 -1.681 1.00 . A A . 71 TRP CE2 1 1
12 23854 1 1 71 TRP CE3 C -4.642 5.097 0.123 1.00 . A A . 71 TRP CE3 1 1
12 23855 1 1 71 TRP CG C -6.745 3.621 -0.164 1.00 . A A . 71 TRP CG 1 1
12 23856 1 1 71 TRP CH2 C -4.416 6.767 -1.684 1.00 . A A . 71 TRP CH2 1 1
12 23857 1 1 71 TRP CZ2 C -5.589 6.322 -2.305 1.00 . A A . 71 TRP CZ2 1 1
12 23858 1 1 71 TRP CZ3 C -3.983 6.156 -0.513 1.00 . A A . 71 TRP CZ3 1 1
12 23859 1 1 71 TRP H H -9.469 3.748 1.736 1.00 . A A . 71 TRP H 1 1
12 23860 1 1 71 TRP HA H -7.292 2.470 3.062 1.00 . A A . 71 TRP HA 1 1
12 23861 1 1 71 TRP HB2 H -5.619 2.658 1.390 1.00 . A A . 71 TRP HB2 1 1
12 23862 1 1 71 TRP HB3 H -6.927 1.685 0.747 1.00 . A A . 71 TRP HB3 1 1
12 23863 1 1 71 TRP HD1 H -8.542 2.966 -1.148 1.00 . A A . 71 TRP HD1 1 1
12 23864 1 1 71 TRP HE1 H -8.041 4.843 -2.934 1.00 . A A . 71 TRP HE1 1 1
12 23865 1 1 71 TRP HE3 H -4.271 4.644 1.042 1.00 . A A . 71 TRP HE3 1 1
12 23866 1 1 71 TRP HH2 H -3.845 7.588 -2.117 1.00 . A A . 71 TRP HH2 1 1
12 23867 1 1 71 TRP HZ2 H -5.960 6.775 -3.224 1.00 . A A . 71 TRP HZ2 1 1
12 23868 1 1 71 TRP HZ3 H -3.065 6.529 -0.057 1.00 . A A . 71 TRP HZ3 1 1
12 23869 1 1 71 TRP N N -8.948 2.912 1.910 1.00 . A A . 71 TRP N 1 1
12 23870 1 1 71 TRP NE1 N -7.433 4.618 -2.058 1.00 . A A . 71 TRP NE1 1 1
12 23871 1 1 71 TRP O O -8.201 5.425 2.313 1.00 . A A . 71 TRP O 1 1
12 23872 1 1 72 LEU C C -4.455 6.278 4.104 1.00 . A A . 72 LEU C 1 1
12 23873 1 1 72 LEU CA C -5.937 6.194 3.730 1.00 . A A . 72 LEU CA 1 1
12 23874 1 1 72 LEU CB C -6.880 6.619 4.858 1.00 . A A . 72 LEU CB 1 1
12 23875 1 1 72 LEU CD1 C -5.721 7.789 6.768 1.00 . A A . 72 LEU CD1 1 1
12 23876 1 1 72 LEU CD2 C -7.414 5.957 7.232 1.00 . A A . 72 LEU CD2 1 1
12 23877 1 1 72 LEU CG C -6.334 6.475 6.280 1.00 . A A . 72 LEU CG 1 1
12 23878 1 1 72 LEU H H -5.564 4.154 3.534 1.00 . A A . 72 LEU H 1 1
12 23879 1 1 72 LEU HA H -6.119 6.862 2.889 1.00 . A A . 72 LEU HA 1 1
12 23880 1 1 72 LEU HB2 H -7.156 7.662 4.700 1.00 . A A . 72 LEU HB2 1 1
12 23881 1 1 72 LEU HB3 H -7.795 6.032 4.780 1.00 . A A . 72 LEU HB3 1 1
12 23882 1 1 72 LEU HD11 H -4.662 7.640 6.977 1.00 . A A . 72 LEU HD11 1 1
12 23883 1 1 72 LEU HD12 H -5.836 8.552 5.997 1.00 . A A . 72 LEU HD12 1 1
12 23884 1 1 72 LEU HD13 H -6.229 8.111 7.677 1.00 . A A . 72 LEU HD13 1 1
12 23885 1 1 72 LEU HD21 H -7.346 4.872 7.303 1.00 . A A . 72 LEU HD21 1 1
12 23886 1 1 72 LEU HD22 H -7.269 6.396 8.219 1.00 . A A . 72 LEU HD22 1 1
12 23887 1 1 72 LEU HD23 H -8.397 6.235 6.851 1.00 . A A . 72 LEU HD23 1 1
12 23888 1 1 72 LEU HG H -5.535 5.733 6.265 1.00 . A A . 72 LEU HG 1 1
12 23889 1 1 72 LEU N N -6.245 4.844 3.290 1.00 . A A . 72 LEU N 1 1
12 23890 1 1 72 LEU O O -3.831 5.264 4.413 1.00 . A A . 72 LEU O 1 1
12 23891 1 1 73 ILE C C -2.432 8.178 5.851 1.00 . A A . 73 ILE C 1 1
12 23892 1 1 73 ILE CA C -2.539 7.725 4.393 1.00 . A A . 73 ILE CA 1 1
12 23893 1 1 73 ILE CB C -1.906 8.701 3.398 1.00 . A A . 73 ILE CB 1 1
12 23894 1 1 73 ILE CD1 C -1.732 9.326 0.961 1.00 . A A . 73 ILE CD1 1 1
12 23895 1 1 73 ILE CG1 C -2.126 8.234 1.958 1.00 . A A . 73 ILE CG1 1 1
12 23896 1 1 73 ILE CG2 C -0.425 8.919 3.711 1.00 . A A . 73 ILE CG2 1 1
12 23897 1 1 73 ILE H H -4.450 8.315 3.810 1.00 . A A . 73 ILE H 1 1
12 23898 1 1 73 ILE HA H -2.018 6.774 4.287 1.00 . A A . 73 ILE HA 1 1
12 23899 1 1 73 ILE HB H -2.403 9.665 3.503 1.00 . A A . 73 ILE HB 1 1
12 23900 1 1 73 ILE HD11 H -2.019 10.300 1.357 1.00 . A A . 73 ILE HD11 1 1
12 23901 1 1 73 ILE HD12 H -0.654 9.302 0.803 1.00 . A A . 73 ILE HD12 1 1
12 23902 1 1 73 ILE HD13 H -2.242 9.154 0.013 1.00 . A A . 73 ILE HD13 1 1
12 23903 1 1 73 ILE HG12 H -1.538 7.336 1.769 1.00 . A A . 73 ILE HG12 1 1
12 23904 1 1 73 ILE HG13 H -3.172 7.966 1.814 1.00 . A A . 73 ILE HG13 1 1
12 23905 1 1 73 ILE HG21 H -0.326 9.415 4.676 1.00 . A A . 73 ILE HG21 1 1
12 23906 1 1 73 ILE HG22 H 0.085 7.956 3.744 1.00 . A A . 73 ILE HG22 1 1
12 23907 1 1 73 ILE HG23 H 0.023 9.540 2.935 1.00 . A A . 73 ILE HG23 1 1
12 23908 1 1 73 ILE N N -3.935 7.496 4.063 1.00 . A A . 73 ILE N 1 1
12 23909 1 1 73 ILE O O -2.882 9.267 6.201 1.00 . A A . 73 ILE O 1 1
12 23910 1 1 74 GLU C C -0.333 8.341 8.304 1.00 . A A . 74 GLU C 1 1
12 23911 1 1 74 GLU CA C -1.660 7.615 8.073 1.00 . A A . 74 GLU CA 1 1
12 23912 1 1 74 GLU CB C -1.743 6.341 8.916 1.00 . A A . 74 GLU CB 1 1
12 23913 1 1 74 GLU CD C -3.508 6.028 10.689 1.00 . A A . 74 GLU CD 1 1
12 23914 1 1 74 GLU CG C -3.199 5.960 9.192 1.00 . A A . 74 GLU CG 1 1
12 23915 1 1 74 GLU H H -1.469 6.434 6.368 1.00 . A A . 74 GLU H 1 1
12 23916 1 1 74 GLU HA H -2.491 8.271 8.334 1.00 . A A . 74 GLU HA 1 1
12 23917 1 1 74 GLU HB2 H -1.242 5.524 8.397 1.00 . A A . 74 GLU HB2 1 1
12 23918 1 1 74 GLU HB3 H -1.217 6.490 9.859 1.00 . A A . 74 GLU HB3 1 1
12 23919 1 1 74 GLU HG2 H -3.864 6.632 8.649 1.00 . A A . 74 GLU HG2 1 1
12 23920 1 1 74 GLU HG3 H -3.392 4.953 8.822 1.00 . A A . 74 GLU HG3 1 1
12 23921 1 1 74 GLU N N -1.832 7.318 6.661 1.00 . A A . 74 GLU N 1 1
12 23922 1 1 74 GLU O O 0.644 8.095 7.599 1.00 . A A . 74 GLU O 1 1
12 23923 1 1 74 GLU OE1 O -2.667 5.527 11.466 1.00 . A A . 74 GLU OE1 1 1
12 23924 1 1 74 GLU OE2 O -4.580 6.578 11.023 1.00 . A A . 74 GLU OE2 1 1
12 23925 1 1 75 ASP C C 1.414 10.620 8.357 1.00 . A A . 75 ASP C 1 1
12 23926 1 1 75 ASP CA C 0.849 9.983 9.628 1.00 . A A . 75 ASP CA 1 1
12 23927 1 1 75 ASP CB C 1.931 9.082 10.227 1.00 . A A . 75 ASP CB 1 1
12 23928 1 1 75 ASP CG C 2.008 9.090 11.755 1.00 . A A . 75 ASP CG 1 1
12 23929 1 1 75 ASP H H -1.141 9.415 9.864 1.00 . A A . 75 ASP H 1 1
12 23930 1 1 75 ASP HA H 0.520 10.725 10.356 1.00 . A A . 75 ASP HA 1 1
12 23931 1 1 75 ASP HB2 H 1.757 8.059 9.892 1.00 . A A . 75 ASP HB2 1 1
12 23932 1 1 75 ASP HB3 H 2.899 9.387 9.828 1.00 . A A . 75 ASP HB3 1 1
12 23933 1 1 75 ASP N N -0.341 9.220 9.295 1.00 . A A . 75 ASP N 1 1
12 23934 1 1 75 ASP O O 2.599 10.945 8.295 1.00 . A A . 75 ASP O 1 1
12 23935 1 1 75 ASP OD1 O 2.059 10.207 12.314 1.00 . A A . 75 ASP OD1 1 1
12 23936 1 1 75 ASP OD2 O 2.013 7.980 12.329 1.00 . A A . 75 ASP OD2 1 1
12 23937 1 1 76 GLY C C 2.179 10.679 5.544 1.00 . A A . 76 GLY C 1 1
12 23938 1 1 76 GLY CA C 0.937 11.372 6.109 1.00 . A A . 76 GLY CA 1 1
12 23939 1 1 76 GLY H H -0.422 10.513 7.433 1.00 . A A . 76 GLY H 1 1
12 23940 1 1 76 GLY HA2 H 0.117 11.295 5.394 1.00 . A A . 76 GLY HA2 1 1
12 23941 1 1 76 GLY HA3 H 1.140 12.434 6.247 1.00 . A A . 76 GLY HA3 1 1
12 23942 1 1 76 GLY N N 0.540 10.780 7.375 1.00 . A A . 76 GLY N 1 1
12 23943 1 1 76 GLY O O 3.011 11.316 4.901 1.00 . A A . 76 GLY O 1 1
12 23944 1 1 77 LYS C C 2.966 7.133 5.203 1.00 . A A . 77 LYS C 1 1
12 23945 1 1 77 LYS CA C 3.391 8.597 5.333 1.00 . A A . 77 LYS CA 1 1
12 23946 1 1 77 LYS CB C 4.608 8.807 6.236 1.00 . A A . 77 LYS CB 1 1
12 23947 1 1 77 LYS CD C 5.149 9.373 8.633 1.00 . A A . 77 LYS CD 1 1
12 23948 1 1 77 LYS CE C 5.366 8.649 9.963 1.00 . A A . 77 LYS CE 1 1
12 23949 1 1 77 LYS CG C 4.253 8.553 7.702 1.00 . A A . 77 LYS CG 1 1
12 23950 1 1 77 LYS H H 1.583 8.872 6.330 1.00 . A A . 77 LYS H 1 1
12 23951 1 1 77 LYS HA H 3.656 8.969 4.343 1.00 . A A . 77 LYS HA 1 1
12 23952 1 1 77 LYS HB2 H 5.412 8.136 5.931 1.00 . A A . 77 LYS HB2 1 1
12 23953 1 1 77 LYS HB3 H 4.981 9.824 6.119 1.00 . A A . 77 LYS HB3 1 1
12 23954 1 1 77 LYS HD2 H 6.110 9.554 8.152 1.00 . A A . 77 LYS HD2 1 1
12 23955 1 1 77 LYS HD3 H 4.695 10.347 8.815 1.00 . A A . 77 LYS HD3 1 1
12 23956 1 1 77 LYS HE2 H 5.038 9.283 10.787 1.00 . A A . 77 LYS HE2 1 1
12 23957 1 1 77 LYS HE3 H 4.758 7.745 9.995 1.00 . A A . 77 LYS HE3 1 1
12 23958 1 1 77 LYS HG2 H 3.208 8.810 7.877 1.00 . A A . 77 LYS HG2 1 1
12 23959 1 1 77 LYS HG3 H 4.362 7.492 7.928 1.00 . A A . 77 LYS HG3 1 1
12 23960 1 1 77 LYS HZ1 H 7.189 8.063 9.249 1.00 . A A . 77 LYS HZ1 1 1
12 23961 1 1 77 LYS HZ2 H 7.283 9.083 10.521 1.00 . A A . 77 LYS HZ2 1 1
12 23962 1 1 77 LYS HZ3 H 6.873 7.520 10.756 1.00 . A A . 77 LYS HZ3 1 1
12 23963 1 1 77 LYS N N 2.264 9.383 5.806 1.00 . A A . 77 LYS N 1 1
12 23964 1 1 77 LYS NZ N 6.794 8.300 10.136 1.00 . A A . 77 LYS NZ 1 1
12 23965 1 1 77 LYS O O 3.233 6.493 4.187 1.00 . A A . 77 LYS O 1 1
12 23966 1 1 78 VAL C C 0.609 5.142 5.375 1.00 . A A . 78 VAL C 1 1
12 23967 1 1 78 VAL CA C 1.849 5.268 6.262 1.00 . A A . 78 VAL CA 1 1
12 23968 1 1 78 VAL CB C 1.601 4.815 7.703 1.00 . A A . 78 VAL CB 1 1
12 23969 1 1 78 VAL CG1 C 1.071 3.380 7.743 1.00 . A A . 78 VAL CG1 1 1
12 23970 1 1 78 VAL CG2 C 2.870 4.955 8.547 1.00 . A A . 78 VAL CG2 1 1
12 23971 1 1 78 VAL H H 2.099 7.171 7.070 1.00 . A A . 78 VAL H 1 1
12 23972 1 1 78 VAL HA H 2.643 4.648 5.846 1.00 . A A . 78 VAL HA 1 1
12 23973 1 1 78 VAL HB H 0.840 5.466 8.133 1.00 . A A . 78 VAL HB 1 1
12 23974 1 1 78 VAL HG11 H 0.822 3.114 8.771 1.00 . A A . 78 VAL HG11 1 1
12 23975 1 1 78 VAL HG12 H 0.178 3.306 7.122 1.00 . A A . 78 VAL HG12 1 1
12 23976 1 1 78 VAL HG13 H 1.834 2.700 7.366 1.00 . A A . 78 VAL HG13 1 1
12 23977 1 1 78 VAL HG21 H 3.165 6.003 8.588 1.00 . A A . 78 VAL HG21 1 1
12 23978 1 1 78 VAL HG22 H 2.676 4.592 9.557 1.00 . A A . 78 VAL HG22 1 1
12 23979 1 1 78 VAL HG23 H 3.671 4.368 8.098 1.00 . A A . 78 VAL HG23 1 1
12 23980 1 1 78 VAL N N 2.312 6.645 6.247 1.00 . A A . 78 VAL N 1 1
12 23981 1 1 78 VAL O O -0.182 6.078 5.271 1.00 . A A . 78 VAL O 1 1
12 23982 1 1 79 VAL C C -1.439 2.517 4.416 1.00 . A A . 79 VAL C 1 1
12 23983 1 1 79 VAL CA C -0.652 3.716 3.882 1.00 . A A . 79 VAL CA 1 1
12 23984 1 1 79 VAL CB C -0.166 3.520 2.445 1.00 . A A . 79 VAL CB 1 1
12 23985 1 1 79 VAL CG1 C -1.190 2.735 1.622 1.00 . A A . 79 VAL CG1 1 1
12 23986 1 1 79 VAL CG2 C 0.152 4.864 1.786 1.00 . A A . 79 VAL CG2 1 1
12 23987 1 1 79 VAL H H 1.126 3.220 4.848 1.00 . A A . 79 VAL H 1 1
12 23988 1 1 79 VAL HA H -1.295 4.596 3.905 1.00 . A A . 79 VAL HA 1 1
12 23989 1 1 79 VAL HB H 0.754 2.938 2.478 1.00 . A A . 79 VAL HB 1 1
12 23990 1 1 79 VAL HG11 H -1.178 1.689 1.930 1.00 . A A . 79 VAL HG11 1 1
12 23991 1 1 79 VAL HG12 H -2.184 3.150 1.787 1.00 . A A . 79 VAL HG12 1 1
12 23992 1 1 79 VAL HG13 H -0.937 2.806 0.564 1.00 . A A . 79 VAL HG13 1 1
12 23993 1 1 79 VAL HG21 H -0.635 5.580 2.023 1.00 . A A . 79 VAL HG21 1 1
12 23994 1 1 79 VAL HG22 H 1.106 5.236 2.161 1.00 . A A . 79 VAL HG22 1 1
12 23995 1 1 79 VAL HG23 H 0.212 4.734 0.706 1.00 . A A . 79 VAL HG23 1 1
12 23996 1 1 79 VAL N N 0.478 3.977 4.758 1.00 . A A . 79 VAL N 1 1
12 23997 1 1 79 VAL O O -0.915 1.407 4.484 1.00 . A A . 79 VAL O 1 1
12 23998 1 1 80 THR C C -4.602 1.347 4.268 1.00 . A A . 80 THR C 1 1
12 23999 1 1 80 THR CA C -3.549 1.739 5.306 1.00 . A A . 80 THR CA 1 1
12 24000 1 1 80 THR CB C -4.149 2.240 6.621 1.00 . A A . 80 THR CB 1 1
12 24001 1 1 80 THR CG2 C -3.119 2.298 7.750 1.00 . A A . 80 THR CG2 1 1
12 24002 1 1 80 THR H H -3.104 3.689 4.722 1.00 . A A . 80 THR H 1 1
12 24003 1 1 80 THR HA H -2.943 0.854 5.496 1.00 . A A . 80 THR HA 1 1
12 24004 1 1 80 THR HB H -5.011 1.638 6.910 1.00 . A A . 80 THR HB 1 1
12 24005 1 1 80 THR HG1 H -5.448 3.746 6.395 1.00 . A A . 80 THR HG1 1 1
12 24006 1 1 80 THR HG21 H -3.618 2.554 8.685 1.00 . A A . 80 THR HG21 1 1
12 24007 1 1 80 THR HG22 H -2.635 1.326 7.851 1.00 . A A . 80 THR HG22 1 1
12 24008 1 1 80 THR HG23 H -2.369 3.055 7.520 1.00 . A A . 80 THR HG23 1 1
12 24009 1 1 80 THR N N -2.685 2.783 4.780 1.00 . A A . 80 THR N 1 1
12 24010 1 1 80 THR O O -5.143 2.205 3.572 1.00 . A A . 80 THR O 1 1
12 24011 1 1 80 THR OG1 O -4.459 3.607 6.363 1.00 . A A . 80 THR OG1 1 1
12 24012 1 1 81 VAL C C -6.830 -1.367 3.998 1.00 . A A . 81 VAL C 1 1
12 24013 1 1 81 VAL CA C -5.841 -0.468 3.255 1.00 . A A . 81 VAL CA 1 1
12 24014 1 1 81 VAL CB C -5.132 -1.182 2.103 1.00 . A A . 81 VAL CB 1 1
12 24015 1 1 81 VAL CG1 C -6.143 -1.727 1.092 1.00 . A A . 81 VAL CG1 1 1
12 24016 1 1 81 VAL CG2 C -4.121 -0.256 1.423 1.00 . A A . 81 VAL CG2 1 1
12 24017 1 1 81 VAL H H -4.417 -0.642 4.766 1.00 . A A . 81 VAL H 1 1
12 24018 1 1 81 VAL HA H -6.382 0.384 2.843 1.00 . A A . 81 VAL HA 1 1
12 24019 1 1 81 VAL HB H -4.584 -2.027 2.519 1.00 . A A . 81 VAL HB 1 1
12 24020 1 1 81 VAL HG11 H -6.559 -2.664 1.463 1.00 . A A . 81 VAL HG11 1 1
12 24021 1 1 81 VAL HG12 H -6.945 -1.003 0.953 1.00 . A A . 81 VAL HG12 1 1
12 24022 1 1 81 VAL HG13 H -5.644 -1.904 0.139 1.00 . A A . 81 VAL HG13 1 1
12 24023 1 1 81 VAL HG21 H -4.486 0.016 0.433 1.00 . A A . 81 VAL HG21 1 1
12 24024 1 1 81 VAL HG22 H -3.993 0.645 2.023 1.00 . A A . 81 VAL HG22 1 1
12 24025 1 1 81 VAL HG23 H -3.164 -0.769 1.329 1.00 . A A . 81 VAL HG23 1 1
12 24026 1 1 81 VAL N N -4.862 0.049 4.197 1.00 . A A . 81 VAL N 1 1
12 24027 1 1 81 VAL O O -6.437 -2.147 4.865 1.00 . A A . 81 VAL O 1 1
12 24028 1 1 82 HIS C C -9.949 -2.747 3.171 1.00 . A A . 82 HIS C 1 1
12 24029 1 1 82 HIS CA C -9.145 -2.021 4.252 1.00 . A A . 82 HIS CA 1 1
12 24030 1 1 82 HIS CB C -10.019 -1.150 5.157 1.00 . A A . 82 HIS CB 1 1
12 24031 1 1 82 HIS CD2 C -12.566 -1.560 4.736 1.00 . A A . 82 HIS CD2 1 1
12 24032 1 1 82 HIS CE1 C -12.954 -2.884 6.434 1.00 . A A . 82 HIS CE1 1 1
12 24033 1 1 82 HIS CG C -11.394 -1.719 5.415 1.00 . A A . 82 HIS CG 1 1
12 24034 1 1 82 HIS H H -8.408 -0.594 2.926 1.00 . A A . 82 HIS H 1 1
12 24035 1 1 82 HIS HA H -8.649 -2.760 4.881 1.00 . A A . 82 HIS HA 1 1
12 24036 1 1 82 HIS HB2 H -9.510 -1.010 6.110 1.00 . A A . 82 HIS HB2 1 1
12 24037 1 1 82 HIS HB3 H -10.124 -0.165 4.704 1.00 . A A . 82 HIS HB3 1 1
12 24038 1 1 82 HIS HD1 H -11.013 -2.866 7.168 1.00 . A A . 82 HIS HD1 1 1
12 24039 1 1 82 HIS HD2 H -12.706 -0.957 3.839 1.00 . A A . 82 HIS HD2 1 1
12 24040 1 1 82 HIS HE1 H -13.476 -3.533 7.137 1.00 . A A . 82 HIS HE1 1 1
12 24041 1 1 82 HIS N N -8.096 -1.230 3.631 1.00 . A A . 82 HIS N 1 1
12 24042 1 1 82 HIS ND1 N -11.670 -2.558 6.480 1.00 . A A . 82 HIS ND1 1 1
12 24043 1 1 82 HIS NE2 N -13.507 -2.265 5.352 1.00 . A A . 82 HIS NE2 1 1
12 24044 1 1 82 HIS O O -10.779 -2.139 2.497 1.00 . A A . 82 HIS O 1 1
12 24045 1 1 83 LEU C C -11.564 -5.533 2.707 1.00 . A A . 83 LEU C 1 1
12 24046 1 1 83 LEU CA C -10.361 -4.850 2.051 1.00 . A A . 83 LEU CA 1 1
12 24047 1 1 83 LEU CB C -9.386 -5.826 1.389 1.00 . A A . 83 LEU CB 1 1
12 24048 1 1 83 LEU CD1 C -8.293 -3.833 0.298 1.00 . A A . 83 LEU CD1 1 1
12 24049 1 1 83 LEU CD2 C -7.018 -5.212 2.004 1.00 . A A . 83 LEU CD2 1 1
12 24050 1 1 83 LEU CG C -8.070 -5.225 0.892 1.00 . A A . 83 LEU CG 1 1
12 24051 1 1 83 LEU H H -8.997 -4.523 3.591 1.00 . A A . 83 LEU H 1 1
12 24052 1 1 83 LEU HA H -10.726 -4.181 1.273 1.00 . A A . 83 LEU HA 1 1
12 24053 1 1 83 LEU HB2 H -9.154 -6.617 2.102 1.00 . A A . 83 LEU HB2 1 1
12 24054 1 1 83 LEU HB3 H -9.890 -6.295 0.545 1.00 . A A . 83 LEU HB3 1 1
12 24055 1 1 83 LEU HD11 H -7.406 -3.529 -0.259 1.00 . A A . 83 LEU HD11 1 1
12 24056 1 1 83 LEU HD12 H -9.152 -3.856 -0.371 1.00 . A A . 83 LEU HD12 1 1
12 24057 1 1 83 LEU HD13 H -8.478 -3.120 1.102 1.00 . A A . 83 LEU HD13 1 1
12 24058 1 1 83 LEU HD21 H -7.168 -4.337 2.635 1.00 . A A . 83 LEU HD21 1 1
12 24059 1 1 83 LEU HD22 H -7.115 -6.116 2.606 1.00 . A A . 83 LEU HD22 1 1
12 24060 1 1 83 LEU HD23 H -6.023 -5.176 1.561 1.00 . A A . 83 LEU HD23 1 1
12 24061 1 1 83 LEU HG H -7.685 -5.858 0.092 1.00 . A A . 83 LEU HG 1 1
12 24062 1 1 83 LEU N N -9.674 -4.036 3.039 1.00 . A A . 83 LEU N 1 1
12 24063 1 1 83 LEU O O -11.736 -5.461 3.923 1.00 . A A . 83 LEU O 1 1
12 24064 1 1 84 GLU C C -13.883 -8.049 1.436 1.00 . A A . 84 GLU C 1 1
12 24065 1 1 84 GLU CA C -13.546 -6.873 2.355 1.00 . A A . 84 GLU CA 1 1
12 24066 1 1 84 GLU CB C -14.732 -5.916 2.479 1.00 . A A . 84 GLU CB 1 1
12 24067 1 1 84 GLU CD C -16.940 -6.110 3.683 1.00 . A A . 84 GLU CD 1 1
12 24068 1 1 84 GLU CG C -15.418 -6.066 3.838 1.00 . A A . 84 GLU CG 1 1
12 24069 1 1 84 GLU H H -12.217 -6.232 0.884 1.00 . A A . 84 GLU H 1 1
12 24070 1 1 84 GLU HA H -13.280 -7.243 3.345 1.00 . A A . 84 GLU HA 1 1
12 24071 1 1 84 GLU HB2 H -14.390 -4.889 2.352 1.00 . A A . 84 GLU HB2 1 1
12 24072 1 1 84 GLU HB3 H -15.449 -6.114 1.682 1.00 . A A . 84 GLU HB3 1 1
12 24073 1 1 84 GLU HG2 H -15.072 -6.978 4.325 1.00 . A A . 84 GLU HG2 1 1
12 24074 1 1 84 GLU HG3 H -15.139 -5.234 4.485 1.00 . A A . 84 GLU HG3 1 1
12 24075 1 1 84 GLU N N -12.364 -6.179 1.872 1.00 . A A . 84 GLU N 1 1
12 24076 1 1 84 GLU O O -14.078 -7.866 0.235 1.00 . A A . 84 GLU O 1 1
12 24077 1 1 84 GLU OE1 O -17.413 -5.679 2.609 1.00 . A A . 84 GLU OE1 1 1
12 24078 1 1 84 GLU OE2 O -17.595 -6.574 4.641 1.00 . A A . 84 GLU OE2 1 1
12 24079 1 1 85 LYS C C -15.689 -10.349 0.763 1.00 . A A . 85 LYS C 1 1
12 24080 1 1 85 LYS CA C -14.253 -10.434 1.284 1.00 . A A . 85 LYS CA 1 1
12 24081 1 1 85 LYS CB C -13.979 -11.678 2.131 1.00 . A A . 85 LYS CB 1 1
12 24082 1 1 85 LYS CD C -12.477 -12.411 4.020 1.00 . A A . 85 LYS CD 1 1
12 24083 1 1 85 LYS CE C -11.098 -12.247 4.662 1.00 . A A . 85 LYS CE 1 1
12 24084 1 1 85 LYS CG C -12.555 -11.659 2.689 1.00 . A A . 85 LYS CG 1 1
12 24085 1 1 85 LYS H H -13.782 -9.369 3.011 1.00 . A A . 85 LYS H 1 1
12 24086 1 1 85 LYS HA H -13.577 -10.471 0.430 1.00 . A A . 85 LYS HA 1 1
12 24087 1 1 85 LYS HB2 H -14.694 -11.729 2.952 1.00 . A A . 85 LYS HB2 1 1
12 24088 1 1 85 LYS HB3 H -14.124 -12.574 1.527 1.00 . A A . 85 LYS HB3 1 1
12 24089 1 1 85 LYS HD2 H -13.244 -12.038 4.698 1.00 . A A . 85 LYS HD2 1 1
12 24090 1 1 85 LYS HD3 H -12.682 -13.468 3.856 1.00 . A A . 85 LYS HD3 1 1
12 24091 1 1 85 LYS HE2 H -10.408 -12.983 4.249 1.00 . A A . 85 LYS HE2 1 1
12 24092 1 1 85 LYS HE3 H -10.694 -11.263 4.424 1.00 . A A . 85 LYS HE3 1 1
12 24093 1 1 85 LYS HG2 H -11.872 -12.113 1.970 1.00 . A A . 85 LYS HG2 1 1
12 24094 1 1 85 LYS HG3 H -12.229 -10.628 2.830 1.00 . A A . 85 LYS HG3 1 1
12 24095 1 1 85 LYS HZ1 H -11.697 -11.645 6.521 1.00 . A A . 85 LYS HZ1 1 1
12 24096 1 1 85 LYS HZ2 H -11.658 -13.268 6.341 1.00 . A A . 85 LYS HZ2 1 1
12 24097 1 1 85 LYS HZ3 H -10.266 -12.433 6.519 1.00 . A A . 85 LYS HZ3 1 1
12 24098 1 1 85 LYS N N -13.942 -9.229 2.034 1.00 . A A . 85 LYS N 1 1
12 24099 1 1 85 LYS NZ N -11.187 -12.411 6.130 1.00 . A A . 85 LYS NZ 1 1
12 24100 1 1 85 LYS O O -16.493 -9.571 1.273 1.00 . A A . 85 LYS O 1 1
12 24101 1 1 86 ILE C C -18.156 -12.216 -0.110 1.00 . A A . 86 ILE C 1 1
12 24102 1 1 86 ILE CA C -17.292 -11.187 -0.842 1.00 . A A . 86 ILE CA 1 1
12 24103 1 1 86 ILE CB C -17.197 -11.426 -2.351 1.00 . A A . 86 ILE CB 1 1
12 24104 1 1 86 ILE CD1 C -17.619 -9.260 -3.572 1.00 . A A . 86 ILE CD1 1 1
12 24105 1 1 86 ILE CG1 C -16.554 -10.230 -3.056 1.00 . A A . 86 ILE CG1 1 1
12 24106 1 1 86 ILE CG2 C -18.567 -11.770 -2.939 1.00 . A A . 86 ILE CG2 1 1
12 24107 1 1 86 ILE H H -15.308 -11.791 -0.656 1.00 . A A . 86 ILE H 1 1
12 24108 1 1 86 ILE HA H -17.734 -10.201 -0.700 1.00 . A A . 86 ILE HA 1 1
12 24109 1 1 86 ILE HB H -16.549 -12.286 -2.520 1.00 . A A . 86 ILE HB 1 1
12 24110 1 1 86 ILE HD11 H -17.896 -9.534 -4.590 1.00 . A A . 86 ILE HD11 1 1
12 24111 1 1 86 ILE HD12 H -18.498 -9.311 -2.930 1.00 . A A . 86 ILE HD12 1 1
12 24112 1 1 86 ILE HD13 H -17.220 -8.246 -3.564 1.00 . A A . 86 ILE HD13 1 1
12 24113 1 1 86 ILE HG12 H -15.888 -9.712 -2.366 1.00 . A A . 86 ILE HG12 1 1
12 24114 1 1 86 ILE HG13 H -15.942 -10.580 -3.887 1.00 . A A . 86 ILE HG13 1 1
12 24115 1 1 86 ILE HG21 H -18.773 -12.829 -2.785 1.00 . A A . 86 ILE HG21 1 1
12 24116 1 1 86 ILE HG22 H -19.335 -11.174 -2.444 1.00 . A A . 86 ILE HG22 1 1
12 24117 1 1 86 ILE HG23 H -18.569 -11.550 -4.007 1.00 . A A . 86 ILE HG23 1 1
12 24118 1 1 86 ILE N N -15.967 -11.161 -0.247 1.00 . A A . 86 ILE N 1 1
12 24119 1 1 86 ILE O O -19.383 -12.167 -0.184 1.00 . A A . 86 ILE O 1 1
12 24120 1 1 87 ASN C C -18.122 -13.831 2.819 1.00 . A A . 87 ASN C 1 1
12 24121 1 1 87 ASN CA C -18.171 -14.161 1.327 1.00 . A A . 87 ASN CA 1 1
12 24122 1 1 87 ASN CB C -17.504 -15.523 1.121 1.00 . A A . 87 ASN CB 1 1
12 24123 1 1 87 ASN CG C -18.437 -16.486 0.386 1.00 . A A . 87 ASN CG 1 1
12 24124 1 1 87 ASN H H -16.483 -13.155 0.636 1.00 . A A . 87 ASN H 1 1
12 24125 1 1 87 ASN HA H -19.188 -14.168 0.934 1.00 . A A . 87 ASN HA 1 1
12 24126 1 1 87 ASN HB2 H -16.583 -15.398 0.552 1.00 . A A . 87 ASN HB2 1 1
12 24127 1 1 87 ASN HB3 H -17.227 -15.945 2.087 1.00 . A A . 87 ASN HB3 1 1
12 24128 1 1 87 ASN HD21 H -19.442 -16.763 2.122 1.00 . A A . 87 ASN HD21 1 1
12 24129 1 1 87 ASN HD22 H -20.048 -17.653 0.765 1.00 . A A . 87 ASN HD22 1 1
12 24130 1 1 87 ASN N N -17.481 -13.123 0.581 1.00 . A A . 87 ASN N 1 1
12 24131 1 1 87 ASN ND2 N -19.388 -17.011 1.155 1.00 . A A . 87 ASN ND2 1 1
12 24132 1 1 87 ASN O O -19.158 -13.759 3.478 1.00 . A A . 87 ASN O 1 1
12 24133 1 1 87 ASN OD1 O -18.304 -16.737 -0.800 1.00 . A A . 87 ASN OD1 1 1
12 24134 1 1 88 LYS C C -17.142 -14.506 5.571 1.00 . A A . 88 LYS C 1 1
12 24135 1 1 88 LYS CA C -16.708 -13.316 4.713 1.00 . A A . 88 LYS CA 1 1
12 24136 1 1 88 LYS CB C -17.420 -12.009 5.069 1.00 . A A . 88 LYS CB 1 1
12 24137 1 1 88 LYS CD C -17.224 -9.495 5.037 1.00 . A A . 88 LYS CD 1 1
12 24138 1 1 88 LYS CE C -18.694 -9.272 4.675 1.00 . A A . 88 LYS CE 1 1
12 24139 1 1 88 LYS CG C -16.707 -10.808 4.445 1.00 . A A . 88 LYS CG 1 1
12 24140 1 1 88 LYS H H -16.068 -13.697 2.768 1.00 . A A . 88 LYS H 1 1
12 24141 1 1 88 LYS HA H -15.641 -13.152 4.863 1.00 . A A . 88 LYS HA 1 1
12 24142 1 1 88 LYS HB2 H -18.452 -12.046 4.720 1.00 . A A . 88 LYS HB2 1 1
12 24143 1 1 88 LYS HB3 H -17.455 -11.894 6.152 1.00 . A A . 88 LYS HB3 1 1
12 24144 1 1 88 LYS HD2 H -17.111 -9.511 6.121 1.00 . A A . 88 LYS HD2 1 1
12 24145 1 1 88 LYS HD3 H -16.624 -8.664 4.666 1.00 . A A . 88 LYS HD3 1 1
12 24146 1 1 88 LYS HE2 H -18.792 -8.377 4.061 1.00 . A A . 88 LYS HE2 1 1
12 24147 1 1 88 LYS HE3 H -19.059 -10.109 4.079 1.00 . A A . 88 LYS HE3 1 1
12 24148 1 1 88 LYS HG2 H -15.633 -10.890 4.615 1.00 . A A . 88 LYS HG2 1 1
12 24149 1 1 88 LYS HG3 H -16.860 -10.810 3.366 1.00 . A A . 88 LYS HG3 1 1
12 24150 1 1 88 LYS HZ1 H -19.291 -8.271 6.354 1.00 . A A . 88 LYS HZ1 1 1
12 24151 1 1 88 LYS HZ2 H -20.483 -9.141 5.655 1.00 . A A . 88 LYS HZ2 1 1
12 24152 1 1 88 LYS HZ3 H -19.320 -9.895 6.518 1.00 . A A . 88 LYS HZ3 1 1
12 24153 1 1 88 LYS N N -16.906 -13.637 3.310 1.00 . A A . 88 LYS N 1 1
12 24154 1 1 88 LYS NZ N -19.513 -9.133 5.900 1.00 . A A . 88 LYS NZ 1 1
12 24155 1 1 88 LYS O O -18.179 -14.456 6.230 1.00 . A A . 88 LYS O 1 1
12 24156 1 1 89 MET C C -15.349 -17.594 6.490 1.00 . A A . 89 MET C 1 1
12 24157 1 1 89 MET CA C -16.612 -16.750 6.301 1.00 . A A . 89 MET CA 1 1
12 24158 1 1 89 MET CB C -17.675 -17.577 5.576 1.00 . A A . 89 MET CB 1 1
12 24159 1 1 89 MET CE C -17.367 -19.917 2.382 1.00 . A A . 89 MET CE 1 1
12 24160 1 1 89 MET CG C -17.291 -17.800 4.111 1.00 . A A . 89 MET CG 1 1
12 24161 1 1 89 MET H H -15.483 -15.582 4.997 1.00 . A A . 89 MET H 1 1
12 24162 1 1 89 MET HA H -16.972 -16.401 7.269 1.00 . A A . 89 MET HA 1 1
12 24163 1 1 89 MET HB2 H -17.795 -18.539 6.074 1.00 . A A . 89 MET HB2 1 1
12 24164 1 1 89 MET HB3 H -18.637 -17.068 5.630 1.00 . A A . 89 MET HB3 1 1
12 24165 1 1 89 MET HE1 H -18.448 -19.823 2.483 1.00 . A A . 89 MET HE1 1 1
12 24166 1 1 89 MET HE2 H -17.021 -19.276 1.571 1.00 . A A . 89 MET HE2 1 1
12 24167 1 1 89 MET HE3 H -17.112 -20.953 2.160 1.00 . A A . 89 MET HE3 1 1
12 24168 1 1 89 MET HG2 H -18.171 -17.696 3.476 1.00 . A A . 89 MET HG2 1 1
12 24169 1 1 89 MET HG3 H -16.577 -17.040 3.794 1.00 . A A . 89 MET HG3 1 1
12 24170 1 1 89 MET N N -16.325 -15.549 5.535 1.00 . A A . 89 MET N 1 1
12 24171 1 1 89 MET O O -15.101 -18.110 7.578 1.00 . A A . 89 MET O 1 1
12 24172 1 1 89 MET SD S -16.581 -19.425 3.907 1.00 . A A . 89 MET SD 1 1
12 24173 1 1 90 GLU C C -12.236 -17.667 6.101 1.00 . A A . 90 GLU C 1 1
12 24174 1 1 90 GLU CA C -13.355 -18.479 5.447 1.00 . A A . 90 GLU CA 1 1
12 24175 1 1 90 GLU CB C -12.954 -18.933 4.042 1.00 . A A . 90 GLU CB 1 1
12 24176 1 1 90 GLU CD C -13.389 -17.845 1.809 1.00 . A A . 90 GLU CD 1 1
12 24177 1 1 90 GLU CG C -12.650 -17.732 3.144 1.00 . A A . 90 GLU CG 1 1
12 24178 1 1 90 GLU H H -14.795 -17.284 4.532 1.00 . A A . 90 GLU H 1 1
12 24179 1 1 90 GLU HA H -13.579 -19.356 6.055 1.00 . A A . 90 GLU HA 1 1
12 24180 1 1 90 GLU HB2 H -12.077 -19.578 4.101 1.00 . A A . 90 GLU HB2 1 1
12 24181 1 1 90 GLU HB3 H -13.757 -19.525 3.604 1.00 . A A . 90 GLU HB3 1 1
12 24182 1 1 90 GLU HG2 H -12.944 -16.812 3.649 1.00 . A A . 90 GLU HG2 1 1
12 24183 1 1 90 GLU HG3 H -11.577 -17.669 2.965 1.00 . A A . 90 GLU HG3 1 1
12 24184 1 1 90 GLU N N -14.585 -17.707 5.414 1.00 . A A . 90 GLU N 1 1
12 24185 1 1 90 GLU O O -12.342 -16.448 6.229 1.00 . A A . 90 GLU O 1 1
12 24186 1 1 90 GLU OE1 O -13.060 -18.787 1.056 1.00 . A A . 90 GLU OE1 1 1
12 24187 1 1 90 GLU OE2 O -14.266 -16.987 1.571 1.00 . A A . 90 GLU OE2 1 1
12 24188 1 1 91 TRP C C -8.895 -17.715 6.134 1.00 . A A . 91 TRP C 1 1
12 24189 1 1 91 TRP CA C -10.051 -17.734 7.137 1.00 . A A . 91 TRP CA 1 1
12 24190 1 1 91 TRP CB C -9.693 -18.433 8.449 1.00 . A A . 91 TRP CB 1 1
12 24191 1 1 91 TRP CD1 C -7.309 -19.417 8.546 1.00 . A A . 91 TRP CD1 1 1
12 24192 1 1 91 TRP CD2 C -7.441 -17.364 9.367 1.00 . A A . 91 TRP CD2 1 1
12 24193 1 1 91 TRP CE2 C -6.127 -17.768 9.478 1.00 . A A . 91 TRP CE2 1 1
12 24194 1 1 91 TRP CE3 C -7.856 -16.093 9.804 1.00 . A A . 91 TRP CE3 1 1
12 24195 1 1 91 TRP CG C -8.195 -18.436 8.764 1.00 . A A . 91 TRP CG 1 1
12 24196 1 1 91 TRP CH2 C -5.510 -15.693 10.466 1.00 . A A . 91 TRP CH2 1 1
12 24197 1 1 91 TRP CZ2 C -5.120 -16.962 10.023 1.00 . A A . 91 TRP CZ2 1 1
12 24198 1 1 91 TRP CZ3 C -6.839 -15.300 10.347 1.00 . A A . 91 TRP CZ3 1 1
12 24199 1 1 91 TRP H H -11.110 -19.365 6.391 1.00 . A A . 91 TRP H 1 1
12 24200 1 1 91 TRP HA H -10.341 -16.714 7.389 1.00 . A A . 91 TRP HA 1 1
12 24201 1 1 91 TRP HB2 H -10.224 -17.945 9.266 1.00 . A A . 91 TRP HB2 1 1
12 24202 1 1 91 TRP HB3 H -10.047 -19.463 8.409 1.00 . A A . 91 TRP HB3 1 1
12 24203 1 1 91 TRP HD1 H -7.556 -20.379 8.096 1.00 . A A . 91 TRP HD1 1 1
12 24204 1 1 91 TRP HE1 H -5.144 -19.669 8.899 1.00 . A A . 91 TRP HE1 1 1
12 24205 1 1 91 TRP HE3 H -8.888 -15.751 9.728 1.00 . A A . 91 TRP HE3 1 1
12 24206 1 1 91 TRP HH2 H -4.776 -15.015 10.901 1.00 . A A . 91 TRP HH2 1 1
12 24207 1 1 91 TRP HZ2 H -4.088 -17.305 10.099 1.00 . A A . 91 TRP HZ2 1 1
12 24208 1 1 91 TRP HZ3 H -7.106 -14.305 10.702 1.00 . A A . 91 TRP HZ3 1 1
12 24209 1 1 91 TRP N N -11.189 -18.374 6.499 1.00 . A A . 91 TRP N 1 1
12 24210 1 1 91 TRP NE1 N -6.043 -19.056 8.962 1.00 . A A . 91 TRP NE1 1 1
12 24211 1 1 91 TRP O O -8.442 -18.767 5.684 1.00 . A A . 91 TRP O 1 1
12 24212 1 1 92 TRP C C -6.069 -16.801 5.557 1.00 . A A . 92 TRP C 1 1
12 24213 1 1 92 TRP CA C -7.357 -16.340 4.873 1.00 . A A . 92 TRP CA 1 1
12 24214 1 1 92 TRP CB C -7.284 -14.896 4.371 1.00 . A A . 92 TRP CB 1 1
12 24215 1 1 92 TRP CD1 C -9.638 -15.039 3.323 1.00 . A A . 92 TRP CD1 1 1
12 24216 1 1 92 TRP CD2 C -8.353 -13.500 2.381 1.00 . A A . 92 TRP CD2 1 1
12 24217 1 1 92 TRP CE2 C -9.572 -13.473 1.734 1.00 . A A . 92 TRP CE2 1 1
12 24218 1 1 92 TRP CE3 C -7.309 -12.633 2.013 1.00 . A A . 92 TRP CE3 1 1
12 24219 1 1 92 TRP CG C -8.407 -14.515 3.405 1.00 . A A . 92 TRP CG 1 1
12 24220 1 1 92 TRP CH2 C -8.836 -11.725 0.296 1.00 . A A . 92 TRP CH2 1 1
12 24221 1 1 92 TRP CZ2 C -9.861 -12.597 0.680 1.00 . A A . 92 TRP CZ2 1 1
12 24222 1 1 92 TRP CZ3 C -7.614 -11.765 0.958 1.00 . A A . 92 TRP CZ3 1 1
12 24223 1 1 92 TRP H H -8.825 -15.658 6.184 1.00 . A A . 92 TRP H 1 1
12 24224 1 1 92 TRP HA H -7.563 -16.967 4.005 1.00 . A A . 92 TRP HA 1 1
12 24225 1 1 92 TRP HB2 H -7.310 -14.223 5.227 1.00 . A A . 92 TRP HB2 1 1
12 24226 1 1 92 TRP HB3 H -6.325 -14.743 3.875 1.00 . A A . 92 TRP HB3 1 1
12 24227 1 1 92 TRP HD1 H -10.008 -15.839 3.964 1.00 . A A . 92 TRP HD1 1 1
12 24228 1 1 92 TRP HE1 H -11.406 -14.677 2.051 1.00 . A A . 92 TRP HE1 1 1
12 24229 1 1 92 TRP HE3 H -6.338 -12.635 2.508 1.00 . A A . 92 TRP HE3 1 1
12 24230 1 1 92 TRP HH2 H -8.995 -11.017 -0.517 1.00 . A A . 92 TRP HH2 1 1
12 24231 1 1 92 TRP HZ2 H -10.832 -12.596 0.185 1.00 . A A . 92 TRP HZ2 1 1
12 24232 1 1 92 TRP HZ3 H -6.839 -11.071 0.633 1.00 . A A . 92 TRP HZ3 1 1
12 24233 1 1 92 TRP N N -8.451 -16.509 5.814 1.00 . A A . 92 TRP N 1 1
12 24234 1 1 92 TRP NE1 N -10.378 -14.438 2.325 1.00 . A A . 92 TRP NE1 1 1
12 24235 1 1 92 TRP O O -5.967 -16.768 6.783 1.00 . A A . 92 TRP O 1 1
12 24236 1 1 93 ASN C C -2.741 -16.705 4.837 1.00 . A A . 93 ASN C 1 1
12 24237 1 1 93 ASN CA C -3.840 -17.687 5.248 1.00 . A A . 93 ASN CA 1 1
12 24238 1 1 93 ASN CB C -3.486 -19.060 4.673 1.00 . A A . 93 ASN CB 1 1
12 24239 1 1 93 ASN CG C -3.600 -20.148 5.743 1.00 . A A . 93 ASN CG 1 1
12 24240 1 1 93 ASN H H -5.208 -17.244 3.741 1.00 . A A . 93 ASN H 1 1
12 24241 1 1 93 ASN HA H -3.967 -17.743 6.329 1.00 . A A . 93 ASN HA 1 1
12 24242 1 1 93 ASN HB2 H -4.150 -19.293 3.841 1.00 . A A . 93 ASN HB2 1 1
12 24243 1 1 93 ASN HB3 H -2.471 -19.041 4.275 1.00 . A A . 93 ASN HB3 1 1
12 24244 1 1 93 ASN HD21 H -3.197 -21.527 4.316 1.00 . A A . 93 ASN HD21 1 1
12 24245 1 1 93 ASN HD22 H -3.453 -22.161 5.908 1.00 . A A . 93 ASN HD22 1 1
12 24246 1 1 93 ASN N N -5.117 -17.220 4.736 1.00 . A A . 93 ASN N 1 1
12 24247 1 1 93 ASN ND2 N -3.400 -21.381 5.284 1.00 . A A . 93 ASN ND2 1 1
12 24248 1 1 93 ASN O O -1.619 -16.781 5.335 1.00 . A A . 93 ASN O 1 1
12 24249 1 1 93 ASN OD1 O -3.852 -19.886 6.908 1.00 . A A . 93 ASN OD1 1 1
12 24250 1 1 94 ARG C C -2.905 -13.553 2.997 1.00 . A A . 94 ARG C 1 1
12 24251 1 1 94 ARG CA C -2.161 -14.810 3.450 1.00 . A A . 94 ARG CA 1 1
12 24252 1 1 94 ARG CB C -1.334 -15.355 2.284 1.00 . A A . 94 ARG CB 1 1
12 24253 1 1 94 ARG CD C -2.906 -16.915 1.077 1.00 . A A . 94 ARG CD 1 1
12 24254 1 1 94 ARG CG C -1.686 -16.816 1.996 1.00 . A A . 94 ARG CG 1 1
12 24255 1 1 94 ARG CZ C -4.325 -14.878 0.864 1.00 . A A . 94 ARG CZ 1 1
12 24256 1 1 94 ARG H H -4.018 -15.752 3.534 1.00 . A A . 94 ARG H 1 1
12 24257 1 1 94 ARG HA H -1.517 -14.599 4.304 1.00 . A A . 94 ARG HA 1 1
12 24258 1 1 94 ARG HB2 H -1.514 -14.752 1.393 1.00 . A A . 94 ARG HB2 1 1
12 24259 1 1 94 ARG HB3 H -0.273 -15.271 2.516 1.00 . A A . 94 ARG HB3 1 1
12 24260 1 1 94 ARG HD2 H -2.703 -17.613 0.265 1.00 . A A . 94 ARG HD2 1 1
12 24261 1 1 94 ARG HD3 H -3.757 -17.310 1.631 1.00 . A A . 94 ARG HD3 1 1
12 24262 1 1 94 ARG HE H -2.605 -15.180 -0.138 1.00 . A A . 94 ARG HE 1 1
12 24263 1 1 94 ARG HG2 H -0.835 -17.314 1.533 1.00 . A A . 94 ARG HG2 1 1
12 24264 1 1 94 ARG HG3 H -1.889 -17.335 2.933 1.00 . A A . 94 ARG HG3 1 1
12 24265 1 1 94 ARG HH11 H -5.033 -16.274 2.162 1.00 . A A . 94 ARG HH11 1 1
12 24266 1 1 94 ARG HH12 H -6.009 -14.852 2.003 1.00 . A A . 94 ARG HH12 1 1
12 24267 1 1 94 ARG HH21 H -3.892 -13.304 -0.348 1.00 . A A . 94 ARG HH21 1 1
12 24268 1 1 94 ARG HH22 H -5.356 -13.151 0.565 1.00 . A A . 94 ARG HH22 1 1
12 24269 1 1 94 ARG N N -3.103 -15.806 3.933 1.00 . A A . 94 ARG N 1 1
12 24270 1 1 94 ARG NE N -3.235 -15.582 0.527 1.00 . A A . 94 ARG NE 1 1
12 24271 1 1 94 ARG NH1 N -5.196 -15.377 1.751 1.00 . A A . 94 ARG NH1 1 1
12 24272 1 1 94 ARG NH2 N -4.543 -13.676 0.314 1.00 . A A . 94 ARG NH2 1 1
12 24273 1 1 94 ARG O O -4.134 -13.511 3.024 1.00 . A A . 94 ARG O 1 1
12 24274 1 1 95 LEU C C -3.147 -11.454 0.675 1.00 . A A . 95 LEU C 1 1
12 24275 1 1 95 LEU CA C -2.699 -11.304 2.130 1.00 . A A . 95 LEU CA 1 1
12 24276 1 1 95 LEU CB C -1.715 -10.155 2.355 1.00 . A A . 95 LEU CB 1 1
12 24277 1 1 95 LEU CD1 C -1.971 -8.310 0.655 1.00 . A A . 95 LEU CD1 1 1
12 24278 1 1 95 LEU CD2 C -3.745 -8.660 2.435 1.00 . A A . 95 LEU CD2 1 1
12 24279 1 1 95 LEU CG C -2.256 -8.748 2.093 1.00 . A A . 95 LEU CG 1 1
12 24280 1 1 95 LEU H H -1.130 -12.602 2.570 1.00 . A A . 95 LEU H 1 1
12 24281 1 1 95 LEU HA H -3.578 -11.101 2.743 1.00 . A A . 95 LEU HA 1 1
12 24282 1 1 95 LEU HB2 H -1.363 -10.201 3.386 1.00 . A A . 95 LEU HB2 1 1
12 24283 1 1 95 LEU HB3 H -0.848 -10.314 1.715 1.00 . A A . 95 LEU HB3 1 1
12 24284 1 1 95 LEU HD11 H -1.051 -8.780 0.308 1.00 . A A . 95 LEU HD11 1 1
12 24285 1 1 95 LEU HD12 H -2.798 -8.611 0.013 1.00 . A A . 95 LEU HD12 1 1
12 24286 1 1 95 LEU HD13 H -1.860 -7.226 0.620 1.00 . A A . 95 LEU HD13 1 1
12 24287 1 1 95 LEU HD21 H -4.330 -9.086 1.620 1.00 . A A . 95 LEU HD21 1 1
12 24288 1 1 95 LEU HD22 H -3.940 -9.216 3.352 1.00 . A A . 95 LEU HD22 1 1
12 24289 1 1 95 LEU HD23 H -4.024 -7.616 2.576 1.00 . A A . 95 LEU HD23 1 1
12 24290 1 1 95 LEU HG H -1.733 -8.053 2.751 1.00 . A A . 95 LEU HG 1 1
12 24291 1 1 95 LEU N N -2.129 -12.559 2.589 1.00 . A A . 95 LEU N 1 1
12 24292 1 1 95 LEU O O -4.314 -11.233 0.355 1.00 . A A . 95 LEU O 1 1
12 24293 1 1 96 VAL C C -2.001 -13.399 -2.017 1.00 . A A . 96 VAL C 1 1
12 24294 1 1 96 VAL CA C -2.478 -12.012 -1.581 1.00 . A A . 96 VAL CA 1 1
12 24295 1 1 96 VAL CB C -1.843 -10.880 -2.392 1.00 . A A . 96 VAL CB 1 1
12 24296 1 1 96 VAL CG1 C -2.757 -9.654 -2.430 1.00 . A A . 96 VAL CG1 1 1
12 24297 1 1 96 VAL CG2 C -0.462 -10.518 -1.840 1.00 . A A . 96 VAL CG2 1 1
12 24298 1 1 96 VAL H H -1.249 -12.008 0.101 1.00 . A A . 96 VAL H 1 1
12 24299 1 1 96 VAL HA H -3.558 -11.955 -1.711 1.00 . A A . 96 VAL HA 1 1
12 24300 1 1 96 VAL HB H -1.713 -11.233 -3.415 1.00 . A A . 96 VAL HB 1 1
12 24301 1 1 96 VAL HG11 H -3.703 -9.891 -1.944 1.00 . A A . 96 VAL HG11 1 1
12 24302 1 1 96 VAL HG12 H -2.277 -8.827 -1.906 1.00 . A A . 96 VAL HG12 1 1
12 24303 1 1 96 VAL HG13 H -2.941 -9.370 -3.466 1.00 . A A . 96 VAL HG13 1 1
12 24304 1 1 96 VAL HG21 H -0.111 -9.601 -2.313 1.00 . A A . 96 VAL HG21 1 1
12 24305 1 1 96 VAL HG22 H -0.529 -10.370 -0.763 1.00 . A A . 96 VAL HG22 1 1
12 24306 1 1 96 VAL HG23 H 0.237 -11.327 -2.053 1.00 . A A . 96 VAL HG23 1 1
12 24307 1 1 96 VAL N N -2.196 -11.830 -0.168 1.00 . A A . 96 VAL N 1 1
12 24308 1 1 96 VAL O O -0.850 -13.765 -1.786 1.00 . A A . 96 VAL O 1 1
12 24309 1 1 97 THR C C -1.170 -15.526 -3.654 1.00 . A A . 97 THR C 1 1
12 24310 1 1 97 THR CA C -2.598 -15.472 -3.110 1.00 . A A . 97 THR CA 1 1
12 24311 1 1 97 THR CB C -3.657 -15.871 -4.141 1.00 . A A . 97 THR CB 1 1
12 24312 1 1 97 THR CG2 C -5.076 -15.524 -3.687 1.00 . A A . 97 THR CG2 1 1
12 24313 1 1 97 THR H H -3.846 -13.829 -2.824 1.00 . A A . 97 THR H 1 1
12 24314 1 1 97 THR HA H -2.643 -16.154 -2.261 1.00 . A A . 97 THR HA 1 1
12 24315 1 1 97 THR HB H -3.576 -16.928 -4.392 1.00 . A A . 97 THR HB 1 1
12 24316 1 1 97 THR HG1 H -3.568 -14.046 -4.958 1.00 . A A . 97 THR HG1 1 1
12 24317 1 1 97 THR HG21 H -5.742 -16.358 -3.908 1.00 . A A . 97 THR HG21 1 1
12 24318 1 1 97 THR HG22 H -5.078 -15.333 -2.613 1.00 . A A . 97 THR HG22 1 1
12 24319 1 1 97 THR HG23 H -5.419 -14.634 -4.215 1.00 . A A . 97 THR HG23 1 1
12 24320 1 1 97 THR N N -2.911 -14.134 -2.640 1.00 . A A . 97 THR N 1 1
12 24321 1 1 97 THR O O -0.471 -16.523 -3.478 1.00 . A A . 97 THR O 1 1
12 24322 1 1 97 THR OG1 O -3.420 -14.994 -5.239 1.00 . A A . 97 THR OG1 1 1
12 24323 1 1 98 SER C C 1.246 -13.074 -4.398 1.00 . A A . 98 SER C 1 1
12 24324 1 1 98 SER CA C 0.556 -14.352 -4.877 1.00 . A A . 98 SER CA 1 1
12 24325 1 1 98 SER CB C 0.503 -14.386 -6.406 1.00 . A A . 98 SER CB 1 1
12 24326 1 1 98 SER H H -1.352 -13.635 -4.445 1.00 . A A . 98 SER H 1 1
12 24327 1 1 98 SER HA H 1.085 -15.233 -4.513 1.00 . A A . 98 SER HA 1 1
12 24328 1 1 98 SER HB2 H 1.515 -14.316 -6.805 1.00 . A A . 98 SER HB2 1 1
12 24329 1 1 98 SER HB3 H 0.097 -15.343 -6.734 1.00 . A A . 98 SER HB3 1 1
12 24330 1 1 98 SER HG H -0.497 -12.662 -6.219 1.00 . A A . 98 SER HG 1 1
12 24331 1 1 98 SER N N -0.777 -14.441 -4.306 1.00 . A A . 98 SER N 1 1
12 24332 1 1 98 SER O O 0.767 -11.971 -4.658 1.00 . A A . 98 SER O 1 1
12 24333 1 1 98 SER OG O -0.291 -13.328 -6.936 1.00 . A A . 98 SER OG 1 1
12 24334 1 1 99 ASP C C 3.419 -11.164 -4.329 1.00 . A A . 99 ASP C 1 1
12 24335 1 1 99 ASP CA C 3.121 -12.140 -3.189 1.00 . A A . 99 ASP CA 1 1
12 24336 1 1 99 ASP CB C 4.456 -12.602 -2.602 1.00 . A A . 99 ASP CB 1 1
12 24337 1 1 99 ASP CG C 5.122 -13.763 -3.344 1.00 . A A . 99 ASP CG 1 1
12 24338 1 1 99 ASP H H 2.743 -14.165 -3.500 1.00 . A A . 99 ASP H 1 1
12 24339 1 1 99 ASP HA H 2.492 -11.700 -2.416 1.00 . A A . 99 ASP HA 1 1
12 24340 1 1 99 ASP HB2 H 5.143 -11.756 -2.590 1.00 . A A . 99 ASP HB2 1 1
12 24341 1 1 99 ASP HB3 H 4.297 -12.898 -1.565 1.00 . A A . 99 ASP HB3 1 1
12 24342 1 1 99 ASP N N 2.360 -13.264 -3.707 1.00 . A A . 99 ASP N 1 1
12 24343 1 1 99 ASP O O 3.367 -11.536 -5.500 1.00 . A A . 99 ASP O 1 1
12 24344 1 1 99 ASP OD1 O 5.085 -13.734 -4.593 1.00 . A A . 99 ASP OD1 1 1
12 24345 1 1 99 ASP OD2 O 5.653 -14.653 -2.645 1.00 . A A . 99 ASP OD2 1 1
12 24346 1 1 100 PRO C C 5.436 -9.067 -5.501 1.00 . A A . 100 PRO C 1 1
12 24347 1 1 100 PRO CA C 4.039 -8.867 -4.910 1.00 . A A . 100 PRO CA 1 1
12 24348 1 1 100 PRO CB C 3.896 -7.557 -4.153 1.00 . A A . 100 PRO CB 1 1
12 24349 1 1 100 PRO CD C 3.804 -9.423 -2.558 1.00 . A A . 100 PRO CD 1 1
12 24350 1 1 100 PRO CG C 3.972 -7.917 -2.679 1.00 . A A . 100 PRO CG 1 1
12 24351 1 1 100 PRO HA H 3.406 -8.920 -5.683 1.00 . A A . 100 PRO HA 1 1
12 24352 1 1 100 PRO HB2 H 4.688 -6.860 -4.426 1.00 . A A . 100 PRO HB2 1 1
12 24353 1 1 100 PRO HB3 H 2.949 -7.071 -4.389 1.00 . A A . 100 PRO HB3 1 1
12 24354 1 1 100 PRO HD2 H 4.642 -9.873 -2.026 1.00 . A A . 100 PRO HD2 1 1
12 24355 1 1 100 PRO HD3 H 2.901 -9.677 -2.003 1.00 . A A . 100 PRO HD3 1 1
12 24356 1 1 100 PRO HG2 H 4.927 -7.604 -2.258 1.00 . A A . 100 PRO HG2 1 1
12 24357 1 1 100 PRO HG3 H 3.193 -7.400 -2.119 1.00 . A A . 100 PRO HG3 1 1
12 24358 1 1 100 PRO N N 3.733 -9.900 -3.936 1.00 . A A . 100 PRO N 1 1
12 24359 1 1 100 PRO O O 5.575 -9.466 -6.656 1.00 . A A . 100 PRO O 1 1
12 24360 1 1 101 GLU C C 8.593 -9.794 -4.115 1.00 . A A . 101 GLU C 1 1
12 24361 1 1 101 GLU CA C 7.818 -8.924 -5.108 1.00 . A A . 101 GLU CA 1 1
12 24362 1 1 101 GLU CB C 8.485 -7.557 -5.275 1.00 . A A . 101 GLU CB 1 1
12 24363 1 1 101 GLU CD C 9.151 -6.267 -7.337 1.00 . A A . 101 GLU CD 1 1
12 24364 1 1 101 GLU CG C 7.985 -6.854 -6.539 1.00 . A A . 101 GLU CG 1 1
12 24365 1 1 101 GLU H H 6.316 -8.456 -3.743 1.00 . A A . 101 GLU H 1 1
12 24366 1 1 101 GLU HA H 7.772 -9.420 -6.077 1.00 . A A . 101 GLU HA 1 1
12 24367 1 1 101 GLU HB2 H 8.276 -6.937 -4.403 1.00 . A A . 101 GLU HB2 1 1
12 24368 1 1 101 GLU HB3 H 9.567 -7.680 -5.327 1.00 . A A . 101 GLU HB3 1 1
12 24369 1 1 101 GLU HG2 H 7.435 -7.562 -7.159 1.00 . A A . 101 GLU HG2 1 1
12 24370 1 1 101 GLU HG3 H 7.289 -6.061 -6.267 1.00 . A A . 101 GLU HG3 1 1
12 24371 1 1 101 GLU N N 6.437 -8.780 -4.681 1.00 . A A . 101 GLU N 1 1
12 24372 1 1 101 GLU O O 8.875 -10.958 -4.394 1.00 . A A . 101 GLU O 1 1
12 24373 1 1 101 GLU OE1 O 9.855 -7.069 -7.987 1.00 . A A . 101 GLU OE1 1 1
12 24374 1 1 101 GLU OE2 O 9.311 -5.028 -7.279 1.00 . A A . 101 GLU OE2 1 1
12 24375 1 1 102 ILE C C 8.668 -10.675 -1.062 1.00 . A A . 102 ILE C 1 1
12 24376 1 1 102 ILE CA C 9.651 -9.901 -1.943 1.00 . A A . 102 ILE CA 1 1
12 24377 1 1 102 ILE CB C 10.542 -8.931 -1.164 1.00 . A A . 102 ILE CB 1 1
12 24378 1 1 102 ILE CD1 C 11.956 -6.855 -1.391 1.00 . A A . 102 ILE CD1 1 1
12 24379 1 1 102 ILE CG1 C 11.382 -8.075 -2.114 1.00 . A A . 102 ILE CG1 1 1
12 24380 1 1 102 ILE CG2 C 11.409 -9.679 -0.149 1.00 . A A . 102 ILE CG2 1 1
12 24381 1 1 102 ILE H H 8.681 -8.247 -2.760 1.00 . A A . 102 ILE H 1 1
12 24382 1 1 102 ILE HA H 10.307 -10.615 -2.439 1.00 . A A . 102 ILE HA 1 1
12 24383 1 1 102 ILE HB H 9.900 -8.253 -0.602 1.00 . A A . 102 ILE HB 1 1
12 24384 1 1 102 ILE HD11 H 11.953 -7.036 -0.316 1.00 . A A . 102 ILE HD11 1 1
12 24385 1 1 102 ILE HD12 H 12.978 -6.681 -1.727 1.00 . A A . 102 ILE HD12 1 1
12 24386 1 1 102 ILE HD13 H 11.346 -5.980 -1.614 1.00 . A A . 102 ILE HD13 1 1
12 24387 1 1 102 ILE HG12 H 12.195 -8.673 -2.527 1.00 . A A . 102 ILE HG12 1 1
12 24388 1 1 102 ILE HG13 H 10.769 -7.749 -2.954 1.00 . A A . 102 ILE HG13 1 1
12 24389 1 1 102 ILE HG21 H 10.780 -10.055 0.658 1.00 . A A . 102 ILE HG21 1 1
12 24390 1 1 102 ILE HG22 H 11.907 -10.514 -0.641 1.00 . A A . 102 ILE HG22 1 1
12 24391 1 1 102 ILE HG23 H 12.157 -8.999 0.260 1.00 . A A . 102 ILE HG23 1 1
12 24392 1 1 102 ILE N N 8.914 -9.195 -2.978 1.00 . A A . 102 ILE N 1 1
12 24393 1 1 102 ILE O O 7.470 -10.398 -1.071 1.00 . A A . 102 ILE O 1 1
12 24394 1 1 103 ASN C C 9.217 -12.822 1.799 1.00 . A A . 103 ASN C 1 1
12 24395 1 1 103 ASN CA C 8.398 -12.447 0.562 1.00 . A A . 103 ASN CA 1 1
12 24396 1 1 103 ASN CB C 7.964 -13.741 -0.128 1.00 . A A . 103 ASN CB 1 1
12 24397 1 1 103 ASN CG C 6.654 -14.266 0.465 1.00 . A A . 103 ASN CG 1 1
12 24398 1 1 103 ASN H H 10.188 -11.849 -0.321 1.00 . A A . 103 ASN H 1 1
12 24399 1 1 103 ASN HA H 7.533 -11.830 0.806 1.00 . A A . 103 ASN HA 1 1
12 24400 1 1 103 ASN HB2 H 7.838 -13.564 -1.196 1.00 . A A . 103 ASN HB2 1 1
12 24401 1 1 103 ASN HB3 H 8.744 -14.495 -0.020 1.00 . A A . 103 ASN HB3 1 1
12 24402 1 1 103 ASN HD21 H 7.738 -15.522 1.625 1.00 . A A . 103 ASN HD21 1 1
12 24403 1 1 103 ASN HD22 H 6.021 -15.622 1.828 1.00 . A A . 103 ASN HD22 1 1
12 24404 1 1 103 ASN N N 9.212 -11.630 -0.323 1.00 . A A . 103 ASN N 1 1
12 24405 1 1 103 ASN ND2 N 6.818 -15.215 1.382 1.00 . A A . 103 ASN ND2 1 1
12 24406 1 1 103 ASN O O 8.779 -12.604 2.927 1.00 . A A . 103 ASN O 1 1
12 24407 1 1 103 ASN OD1 O 5.568 -13.837 0.114 1.00 . A A . 103 ASN OD1 1 1
12 24408 1 1 104 THR C C 12.448 -12.815 2.749 1.00 . A A . 104 THR C 1 1
12 24409 1 1 104 THR CA C 11.275 -13.788 2.624 1.00 . A A . 104 THR CA 1 1
12 24410 1 1 104 THR CB C 11.708 -15.232 2.360 1.00 . A A . 104 THR CB 1 1
12 24411 1 1 104 THR CG2 C 10.518 -16.181 2.203 1.00 . A A . 104 THR CG2 1 1
12 24412 1 1 104 THR H H 10.740 -13.555 0.624 1.00 . A A . 104 THR H 1 1
12 24413 1 1 104 THR HA H 10.719 -13.741 3.560 1.00 . A A . 104 THR HA 1 1
12 24414 1 1 104 THR HB H 12.386 -15.583 3.138 1.00 . A A . 104 THR HB 1 1
12 24415 1 1 104 THR HG1 H 13.285 -15.273 1.128 1.00 . A A . 104 THR HG1 1 1
12 24416 1 1 104 THR HG21 H 10.513 -16.593 1.194 1.00 . A A . 104 THR HG21 1 1
12 24417 1 1 104 THR HG22 H 10.602 -16.992 2.926 1.00 . A A . 104 THR HG22 1 1
12 24418 1 1 104 THR HG23 H 9.592 -15.634 2.376 1.00 . A A . 104 THR HG23 1 1
12 24419 1 1 104 THR N N 10.391 -13.381 1.545 1.00 . A A . 104 THR N 1 1
12 24420 1 1 104 THR O O 13.262 -12.697 1.834 1.00 . A A . 104 THR O 1 1
12 24421 1 1 104 THR OG1 O 12.291 -15.187 1.061 1.00 . A A . 104 THR OG1 1 1
12 24422 1 1 105 LYS C C 14.398 -11.661 5.332 1.00 . A A . 105 LYS C 1 1
12 24423 1 1 105 LYS CA C 13.559 -11.182 4.146 1.00 . A A . 105 LYS CA 1 1
12 24424 1 1 105 LYS CB C 12.979 -9.779 4.330 1.00 . A A . 105 LYS CB 1 1
12 24425 1 1 105 LYS CD C 13.361 -7.514 5.371 1.00 . A A . 105 LYS CD 1 1
12 24426 1 1 105 LYS CE C 12.782 -7.601 6.785 1.00 . A A . 105 LYS CE 1 1
12 24427 1 1 105 LYS CG C 14.007 -8.838 4.961 1.00 . A A . 105 LYS CG 1 1
12 24428 1 1 105 LYS H H 11.833 -12.243 4.628 1.00 . A A . 105 LYS H 1 1
12 24429 1 1 105 LYS HA H 14.195 -11.154 3.261 1.00 . A A . 105 LYS HA 1 1
12 24430 1 1 105 LYS HB2 H 12.662 -9.382 3.365 1.00 . A A . 105 LYS HB2 1 1
12 24431 1 1 105 LYS HB3 H 12.091 -9.828 4.960 1.00 . A A . 105 LYS HB3 1 1
12 24432 1 1 105 LYS HD2 H 14.100 -6.714 5.325 1.00 . A A . 105 LYS HD2 1 1
12 24433 1 1 105 LYS HD3 H 12.570 -7.257 4.666 1.00 . A A . 105 LYS HD3 1 1
12 24434 1 1 105 LYS HE2 H 12.293 -8.564 6.925 1.00 . A A . 105 LYS HE2 1 1
12 24435 1 1 105 LYS HE3 H 13.587 -7.542 7.518 1.00 . A A . 105 LYS HE3 1 1
12 24436 1 1 105 LYS HG2 H 14.453 -9.315 5.834 1.00 . A A . 105 LYS HG2 1 1
12 24437 1 1 105 LYS HG3 H 14.815 -8.649 4.254 1.00 . A A . 105 LYS HG3 1 1
12 24438 1 1 105 LYS HZ1 H 12.288 -5.713 7.395 1.00 . A A . 105 LYS HZ1 1 1
12 24439 1 1 105 LYS HZ2 H 11.381 -6.255 6.149 1.00 . A A . 105 LYS HZ2 1 1
12 24440 1 1 105 LYS HZ3 H 11.111 -6.814 7.660 1.00 . A A . 105 LYS HZ3 1 1
12 24441 1 1 105 LYS N N 12.499 -12.142 3.889 1.00 . A A . 105 LYS N 1 1
12 24442 1 1 105 LYS NZ N 11.812 -6.507 7.016 1.00 . A A . 105 LYS NZ 1 1
12 24443 1 1 105 LYS O O 13.879 -12.296 6.248 1.00 . A A . 105 LYS O 1 1
12 24444 1 1 106 LYS C C 16.642 -13.254 6.429 1.00 . A A . 106 LYS C 1 1
12 24445 1 1 106 LYS CA C 16.598 -11.728 6.334 1.00 . A A . 106 LYS CA 1 1
12 24446 1 1 106 LYS CB C 16.222 -11.041 7.649 1.00 . A A . 106 LYS CB 1 1
12 24447 1 1 106 LYS CD C 17.380 -10.235 9.739 1.00 . A A . 106 LYS CD 1 1
12 24448 1 1 106 LYS CE C 16.407 -10.367 10.913 1.00 . A A . 106 LYS CE 1 1
12 24449 1 1 106 LYS CG C 17.214 -11.397 8.758 1.00 . A A . 106 LYS CG 1 1
12 24450 1 1 106 LYS H H 16.097 -10.822 4.527 1.00 . A A . 106 LYS H 1 1
12 24451 1 1 106 LYS HA H 17.590 -11.370 6.056 1.00 . A A . 106 LYS HA 1 1
12 24452 1 1 106 LYS HB2 H 16.203 -9.960 7.506 1.00 . A A . 106 LYS HB2 1 1
12 24453 1 1 106 LYS HB3 H 15.217 -11.340 7.945 1.00 . A A . 106 LYS HB3 1 1
12 24454 1 1 106 LYS HD2 H 18.404 -10.213 10.112 1.00 . A A . 106 LYS HD2 1 1
12 24455 1 1 106 LYS HD3 H 17.207 -9.291 9.223 1.00 . A A . 106 LYS HD3 1 1
12 24456 1 1 106 LYS HE2 H 15.497 -9.804 10.703 1.00 . A A . 106 LYS HE2 1 1
12 24457 1 1 106 LYS HE3 H 16.114 -11.410 11.036 1.00 . A A . 106 LYS HE3 1 1
12 24458 1 1 106 LYS HG2 H 16.866 -12.282 9.291 1.00 . A A . 106 LYS HG2 1 1
12 24459 1 1 106 LYS HG3 H 18.180 -11.648 8.319 1.00 . A A . 106 LYS HG3 1 1
12 24460 1 1 106 LYS HZ1 H 16.702 -10.411 12.935 1.00 . A A . 106 LYS HZ1 1 1
12 24461 1 1 106 LYS HZ2 H 18.023 -9.951 12.092 1.00 . A A . 106 LYS HZ2 1 1
12 24462 1 1 106 LYS HZ3 H 16.781 -8.910 12.297 1.00 . A A . 106 LYS HZ3 1 1
12 24463 1 1 106 LYS N N 15.682 -11.338 5.276 1.00 . A A . 106 LYS N 1 1
12 24464 1 1 106 LYS NZ N 17.029 -9.869 12.160 1.00 . A A . 106 LYS NZ 1 1
12 24465 1 1 106 LYS O O 15.652 -13.926 6.146 1.00 . A A . 106 LYS O 1 1
12 24466 1 1 107 ILE C C 17.472 -15.642 8.333 1.00 . A A . 107 ILE C 1 1
12 24467 1 1 107 ILE CA C 17.987 -15.192 6.964 1.00 . A A . 107 ILE CA 1 1
12 24468 1 1 107 ILE CB C 19.446 -15.570 6.702 1.00 . A A . 107 ILE CB 1 1
12 24469 1 1 107 ILE CD1 C 18.832 -15.402 4.262 1.00 . A A . 107 ILE CD1 1 1
12 24470 1 1 107 ILE CG1 C 19.895 -15.096 5.318 1.00 . A A . 107 ILE CG1 1 1
12 24471 1 1 107 ILE CG2 C 19.666 -17.073 6.892 1.00 . A A . 107 ILE CG2 1 1
12 24472 1 1 107 ILE H H 18.602 -13.204 7.057 1.00 . A A . 107 ILE H 1 1
12 24473 1 1 107 ILE HA H 17.386 -15.674 6.193 1.00 . A A . 107 ILE HA 1 1
12 24474 1 1 107 ILE HB H 20.069 -15.059 7.436 1.00 . A A . 107 ILE HB 1 1
12 24475 1 1 107 ILE HD11 H 18.359 -16.357 4.489 1.00 . A A . 107 ILE HD11 1 1
12 24476 1 1 107 ILE HD12 H 18.079 -14.613 4.265 1.00 . A A . 107 ILE HD12 1 1
12 24477 1 1 107 ILE HD13 H 19.300 -15.453 3.279 1.00 . A A . 107 ILE HD13 1 1
12 24478 1 1 107 ILE HG12 H 20.091 -14.024 5.343 1.00 . A A . 107 ILE HG12 1 1
12 24479 1 1 107 ILE HG13 H 20.832 -15.584 5.049 1.00 . A A . 107 ILE HG13 1 1
12 24480 1 1 107 ILE HG21 H 20.042 -17.505 5.965 1.00 . A A . 107 ILE HG21 1 1
12 24481 1 1 107 ILE HG22 H 20.391 -17.236 7.690 1.00 . A A . 107 ILE HG22 1 1
12 24482 1 1 107 ILE HG23 H 18.721 -17.547 7.157 1.00 . A A . 107 ILE HG23 1 1
12 24483 1 1 107 ILE N N 17.801 -13.757 6.828 1.00 . A A . 107 ILE N 1 1
12 24484 1 1 107 ILE O O 16.337 -16.103 8.452 1.00 . A A . 107 ILE O 1 1
12 24485 1 1 108 ASN C C 17.427 -14.658 11.432 1.00 . A A . 108 ASN C 1 1
12 24486 1 1 108 ASN CA C 17.975 -15.877 10.686 1.00 . A A . 108 ASN CA 1 1
12 24487 1 1 108 ASN CB C 19.198 -16.388 11.451 1.00 . A A . 108 ASN CB 1 1
12 24488 1 1 108 ASN CG C 19.178 -17.914 11.559 1.00 . A A . 108 ASN CG 1 1
12 24489 1 1 108 ASN H H 19.250 -15.116 9.225 1.00 . A A . 108 ASN H 1 1
12 24490 1 1 108 ASN HA H 17.232 -16.666 10.575 1.00 . A A . 108 ASN HA 1 1
12 24491 1 1 108 ASN HB2 H 20.108 -16.067 10.945 1.00 . A A . 108 ASN HB2 1 1
12 24492 1 1 108 ASN HB3 H 19.216 -15.950 12.449 1.00 . A A . 108 ASN HB3 1 1
12 24493 1 1 108 ASN HD21 H 19.808 -17.741 13.475 1.00 . A A . 108 ASN HD21 1 1
12 24494 1 1 108 ASN HD22 H 19.569 -19.363 12.918 1.00 . A A . 108 ASN HD22 1 1
12 24495 1 1 108 ASN N N 18.330 -15.492 9.331 1.00 . A A . 108 ASN N 1 1
12 24496 1 1 108 ASN ND2 N 19.549 -18.378 12.749 1.00 . A A . 108 ASN ND2 1 1
12 24497 1 1 108 ASN O O 17.787 -13.523 11.121 1.00 . A A . 108 ASN O 1 1
12 24498 1 1 108 ASN OD1 O 18.849 -18.624 10.623 1.00 . A A . 108 ASN OD1 1 1
12 24499 1 1 109 PRO C C 16.946 -13.312 14.223 1.00 . A A . 109 PRO C 1 1
12 24500 1 1 109 PRO CA C 15.943 -13.881 13.218 1.00 . A A . 109 PRO CA 1 1
12 24501 1 1 109 PRO CB C 14.735 -14.522 13.881 1.00 . A A . 109 PRO CB 1 1
12 24502 1 1 109 PRO CD C 16.096 -16.273 12.822 1.00 . A A . 109 PRO CD 1 1
12 24503 1 1 109 PRO CG C 14.968 -16.023 13.809 1.00 . A A . 109 PRO CG 1 1
12 24504 1 1 109 PRO HA H 15.681 -13.116 12.630 1.00 . A A . 109 PRO HA 1 1
12 24505 1 1 109 PRO HB2 H 14.636 -14.192 14.915 1.00 . A A . 109 PRO HB2 1 1
12 24506 1 1 109 PRO HB3 H 13.815 -14.245 13.368 1.00 . A A . 109 PRO HB3 1 1
12 24507 1 1 109 PRO HD2 H 16.904 -16.843 13.280 1.00 . A A . 109 PRO HD2 1 1
12 24508 1 1 109 PRO HD3 H 15.749 -16.846 11.962 1.00 . A A . 109 PRO HD3 1 1
12 24509 1 1 109 PRO HG2 H 15.227 -16.417 14.792 1.00 . A A . 109 PRO HG2 1 1
12 24510 1 1 109 PRO HG3 H 14.060 -16.535 13.490 1.00 . A A . 109 PRO HG3 1 1
12 24511 1 1 109 PRO N N 16.544 -14.941 12.426 1.00 . A A . 109 PRO N 1 1
12 24512 1 1 109 PRO O O 17.105 -12.097 14.327 1.00 . A A . 109 PRO O 1 1
12 24513 1 1 110 GLU C C 19.828 -14.700 15.824 1.00 . A A . 110 GLU C 1 1
12 24514 1 1 110 GLU CA C 18.580 -13.822 15.933 1.00 . A A . 110 GLU CA 1 1
12 24515 1 1 110 GLU CB C 17.989 -13.881 17.343 1.00 . A A . 110 GLU CB 1 1
12 24516 1 1 110 GLU CD C 15.711 -13.417 18.321 1.00 . A A . 110 GLU CD 1 1
12 24517 1 1 110 GLU CG C 16.879 -12.842 17.516 1.00 . A A . 110 GLU CG 1 1
12 24518 1 1 110 GLU H H 17.462 -15.205 14.848 1.00 . A A . 110 GLU H 1 1
12 24519 1 1 110 GLU HA H 18.832 -12.789 15.694 1.00 . A A . 110 GLU HA 1 1
12 24520 1 1 110 GLU HB2 H 17.592 -14.878 17.533 1.00 . A A . 110 GLU HB2 1 1
12 24521 1 1 110 GLU HB3 H 18.774 -13.705 18.078 1.00 . A A . 110 GLU HB3 1 1
12 24522 1 1 110 GLU HG2 H 17.275 -11.962 18.021 1.00 . A A . 110 GLU HG2 1 1
12 24523 1 1 110 GLU HG3 H 16.525 -12.516 16.538 1.00 . A A . 110 GLU HG3 1 1
12 24524 1 1 110 GLU N N 17.597 -14.218 14.939 1.00 . A A . 110 GLU N 1 1
12 24525 1 1 110 GLU O O 19.908 -15.752 16.456 1.00 . A A . 110 GLU O 1 1
12 24526 1 1 110 GLU OE1 O 15.880 -13.544 19.553 1.00 . A A . 110 GLU OE1 1 1
12 24527 1 1 110 GLU OE2 O 14.677 -13.716 17.686 1.00 . A A . 110 GLU OE2 1 1
12 24528 1 1 111 ASN C C 23.195 -14.051 15.148 1.00 . A A . 111 ASN C 1 1
12 24529 1 1 111 ASN CA C 22.012 -14.965 14.819 1.00 . A A . 111 ASN CA 1 1
12 24530 1 1 111 ASN CB C 22.156 -15.420 13.366 1.00 . A A . 111 ASN CB 1 1
12 24531 1 1 111 ASN CG C 23.564 -15.955 13.095 1.00 . A A . 111 ASN CG 1 1
12 24532 1 1 111 ASN H H 20.699 -13.378 14.508 1.00 . A A . 111 ASN H 1 1
12 24533 1 1 111 ASN HA H 21.950 -15.823 15.488 1.00 . A A . 111 ASN HA 1 1
12 24534 1 1 111 ASN HB2 H 21.420 -16.194 13.149 1.00 . A A . 111 ASN HB2 1 1
12 24535 1 1 111 ASN HB3 H 21.946 -14.585 12.697 1.00 . A A . 111 ASN HB3 1 1
12 24536 1 1 111 ASN HD21 H 23.884 -14.366 11.883 1.00 . A A . 111 ASN HD21 1 1
12 24537 1 1 111 ASN HD22 H 25.213 -15.467 12.028 1.00 . A A . 111 ASN HD22 1 1
12 24538 1 1 111 ASN N N 20.772 -14.235 15.019 1.00 . A A . 111 ASN N 1 1
12 24539 1 1 111 ASN ND2 N 24.280 -15.200 12.267 1.00 . A A . 111 ASN ND2 1 1
12 24540 1 1 111 ASN O O 23.602 -13.235 14.323 1.00 . A A . 111 ASN O 1 1
12 24541 1 1 111 ASN OD1 O 23.972 -16.985 13.605 1.00 . A A . 111 ASN OD1 1 1
12 24542 1 1 112 SER C C 25.793 -14.280 17.637 1.00 . A A . 112 SER C 1 1
12 24543 1 1 112 SER CA C 24.841 -13.420 16.804 1.00 . A A . 112 SER CA 1 1
12 24544 1 1 112 SER CB C 24.371 -12.210 17.614 1.00 . A A . 112 SER CB 1 1
12 24545 1 1 112 SER H H 23.376 -14.886 17.021 1.00 . A A . 112 SER H 1 1
12 24546 1 1 112 SER HA H 25.332 -13.078 15.893 1.00 . A A . 112 SER HA 1 1
12 24547 1 1 112 SER HB2 H 25.224 -11.568 17.834 1.00 . A A . 112 SER HB2 1 1
12 24548 1 1 112 SER HB3 H 23.675 -11.622 17.017 1.00 . A A . 112 SER HB3 1 1
12 24549 1 1 112 SER HG H 24.350 -13.192 19.358 1.00 . A A . 112 SER HG 1 1
12 24550 1 1 112 SER N N 23.713 -14.219 16.356 1.00 . A A . 112 SER N 1 1
12 24551 1 1 112 SER O O 25.466 -15.412 17.989 1.00 . A A . 112 SER O 1 1
12 24552 1 1 112 SER OG O 23.742 -12.596 18.833 1.00 . A A . 112 SER OG 1 1
12 24553 1 1 113 LYS C C 29.087 -13.443 19.068 1.00 . A A . 113 LYS C 1 1
12 24554 1 1 113 LYS CA C 27.955 -14.410 18.714 1.00 . A A . 113 LYS CA 1 1
12 24555 1 1 113 LYS CB C 28.427 -15.668 17.982 1.00 . A A . 113 LYS CB 1 1
12 24556 1 1 113 LYS CD C 27.405 -17.924 17.509 1.00 . A A . 113 LYS CD 1 1
12 24557 1 1 113 LYS CE C 27.961 -19.317 17.814 1.00 . A A . 113 LYS CE 1 1
12 24558 1 1 113 LYS CG C 27.805 -16.924 18.596 1.00 . A A . 113 LYS CG 1 1
12 24559 1 1 113 LYS H H 27.211 -12.788 17.639 1.00 . A A . 113 LYS H 1 1
12 24560 1 1 113 LYS HA H 27.477 -14.735 19.639 1.00 . A A . 113 LYS HA 1 1
12 24561 1 1 113 LYS HB2 H 28.158 -15.602 16.928 1.00 . A A . 113 LYS HB2 1 1
12 24562 1 1 113 LYS HB3 H 29.513 -15.734 18.030 1.00 . A A . 113 LYS HB3 1 1
12 24563 1 1 113 LYS HD2 H 26.319 -17.970 17.435 1.00 . A A . 113 LYS HD2 1 1
12 24564 1 1 113 LYS HD3 H 27.777 -17.584 16.542 1.00 . A A . 113 LYS HD3 1 1
12 24565 1 1 113 LYS HE2 H 27.757 -19.576 18.853 1.00 . A A . 113 LYS HE2 1 1
12 24566 1 1 113 LYS HE3 H 27.456 -20.059 17.195 1.00 . A A . 113 LYS HE3 1 1
12 24567 1 1 113 LYS HG2 H 28.516 -17.389 19.279 1.00 . A A . 113 LYS HG2 1 1
12 24568 1 1 113 LYS HG3 H 26.930 -16.651 19.184 1.00 . A A . 113 LYS HG3 1 1
12 24569 1 1 113 LYS HZ1 H 29.588 -19.319 16.577 1.00 . A A . 113 LYS HZ1 1 1
12 24570 1 1 113 LYS HZ2 H 29.857 -18.580 18.008 1.00 . A A . 113 LYS HZ2 1 1
12 24571 1 1 113 LYS HZ3 H 29.795 -20.210 17.929 1.00 . A A . 113 LYS HZ3 1 1
12 24572 1 1 113 LYS N N 26.953 -13.710 17.929 1.00 . A A . 113 LYS N 1 1
12 24573 1 1 113 LYS NZ N 29.418 -19.360 17.561 1.00 . A A . 113 LYS NZ 1 1
12 24574 1 1 113 LYS O O 29.078 -12.289 18.642 1.00 . A A . 113 LYS O 1 1
12 24575 1 1 114 LEU C C 32.437 -13.670 19.579 1.00 . A A . 114 LEU C 1 1
12 24576 1 1 114 LEU CA C 31.171 -13.145 20.258 1.00 . A A . 114 LEU CA 1 1
12 24577 1 1 114 LEU CB C 31.266 -13.100 21.785 1.00 . A A . 114 LEU CB 1 1
12 24578 1 1 114 LEU CD1 C 29.636 -13.215 23.705 1.00 . A A . 114 LEU CD1 1 1
12 24579 1 1 114 LEU CD2 C 30.514 -10.972 22.910 1.00 . A A . 114 LEU CD2 1 1
12 24580 1 1 114 LEU CG C 30.117 -12.394 22.508 1.00 . A A . 114 LEU CG 1 1
12 24581 1 1 114 LEU H H 30.034 -14.889 20.185 1.00 . A A . 114 LEU H 1 1
12 24582 1 1 114 LEU HA H 30.992 -12.126 19.916 1.00 . A A . 114 LEU HA 1 1
12 24583 1 1 114 LEU HB2 H 31.328 -14.123 22.156 1.00 . A A . 114 LEU HB2 1 1
12 24584 1 1 114 LEU HB3 H 32.199 -12.605 22.056 1.00 . A A . 114 LEU HB3 1 1
12 24585 1 1 114 LEU HD11 H 29.901 -14.262 23.558 1.00 . A A . 114 LEU HD11 1 1
12 24586 1 1 114 LEU HD12 H 30.111 -12.844 24.614 1.00 . A A . 114 LEU HD12 1 1
12 24587 1 1 114 LEU HD13 H 28.554 -13.123 23.797 1.00 . A A . 114 LEU HD13 1 1
12 24588 1 1 114 LEU HD21 H 30.679 -10.373 22.014 1.00 . A A . 114 LEU HD21 1 1
12 24589 1 1 114 LEU HD22 H 29.716 -10.526 23.503 1.00 . A A . 114 LEU HD22 1 1
12 24590 1 1 114 LEU HD23 H 31.431 -11.003 23.499 1.00 . A A . 114 LEU HD23 1 1
12 24591 1 1 114 LEU HG H 29.278 -12.310 21.817 1.00 . A A . 114 LEU HG 1 1
12 24592 1 1 114 LEU N N 30.034 -13.949 19.843 1.00 . A A . 114 LEU N 1 1
12 24593 1 1 114 LEU O O 33.122 -14.537 20.119 1.00 . A A . 114 LEU O 1 1
12 24594 1 1 115 SER C C 34.843 -12.342 17.501 1.00 . A A . 115 SER C 1 1
12 24595 1 1 115 SER CA C 33.882 -13.523 17.644 1.00 . A A . 115 SER CA 1 1
12 24596 1 1 115 SER CB C 33.489 -14.058 16.266 1.00 . A A . 115 SER CB 1 1
12 24597 1 1 115 SER H H 32.148 -12.417 17.971 1.00 . A A . 115 SER H 1 1
12 24598 1 1 115 SER HA H 34.342 -14.322 18.226 1.00 . A A . 115 SER HA 1 1
12 24599 1 1 115 SER HB2 H 34.383 -14.178 15.655 1.00 . A A . 115 SER HB2 1 1
12 24600 1 1 115 SER HB3 H 33.042 -15.047 16.375 1.00 . A A . 115 SER HB3 1 1
12 24601 1 1 115 SER HG H 31.634 -13.427 15.857 1.00 . A A . 115 SER HG 1 1
12 24602 1 1 115 SER N N 32.710 -13.122 18.404 1.00 . A A . 115 SER N 1 1
12 24603 1 1 115 SER O O 34.878 -11.689 16.459 1.00 . A A . 115 SER O 1 1
12 24604 1 1 115 SER OG O 32.572 -13.194 15.600 1.00 . A A . 115 SER OG 1 1
12 24605 1 1 116 ASP C C 37.922 -11.538 19.018 1.00 . A A . 116 ASP C 1 1
12 24606 1 1 116 ASP CA C 36.558 -11.011 18.567 1.00 . A A . 116 ASP CA 1 1
12 24607 1 1 116 ASP CB C 36.133 -9.909 19.539 1.00 . A A . 116 ASP CB 1 1
12 24608 1 1 116 ASP CG C 35.510 -8.674 18.885 1.00 . A A . 116 ASP CG 1 1
12 24609 1 1 116 ASP H H 35.565 -12.639 19.406 1.00 . A A . 116 ASP H 1 1
12 24610 1 1 116 ASP HA H 36.573 -10.638 17.543 1.00 . A A . 116 ASP HA 1 1
12 24611 1 1 116 ASP HB2 H 35.417 -10.326 20.247 1.00 . A A . 116 ASP HB2 1 1
12 24612 1 1 116 ASP HB3 H 37.004 -9.596 20.115 1.00 . A A . 116 ASP HB3 1 1
12 24613 1 1 116 ASP N N 35.599 -12.103 18.562 1.00 . A A . 116 ASP N 1 1
12 24614 1 1 116 ASP O O 38.230 -11.535 20.208 1.00 . A A . 116 ASP O 1 1
12 24615 1 1 116 ASP OD1 O 36.094 -8.208 17.882 1.00 . A A . 116 ASP OD1 1 1
12 24616 1 1 116 ASP OD2 O 34.465 -8.223 19.401 1.00 . A A . 116 ASP OD2 1 1
12 24617 1 1 117 LEU C C 41.082 -11.550 17.766 1.00 . A A . 117 LEU C 1 1
12 24618 1 1 117 LEU CA C 40.026 -12.507 18.323 1.00 . A A . 117 LEU CA 1 1
12 24619 1 1 117 LEU CB C 40.154 -13.938 17.797 1.00 . A A . 117 LEU CB 1 1
12 24620 1 1 117 LEU CD1 C 42.089 -14.132 16.191 1.00 . A A . 117 LEU CD1 1 1
12 24621 1 1 117 LEU CD2 C 39.890 -15.290 15.684 1.00 . A A . 117 LEU CD2 1 1
12 24622 1 1 117 LEU CG C 40.567 -14.079 16.330 1.00 . A A . 117 LEU CG 1 1
12 24623 1 1 117 LEU H H 38.444 -11.977 17.076 1.00 . A A . 117 LEU H 1 1
12 24624 1 1 117 LEU HA H 40.137 -12.551 19.406 1.00 . A A . 117 LEU HA 1 1
12 24625 1 1 117 LEU HB2 H 40.884 -14.466 18.411 1.00 . A A . 117 LEU HB2 1 1
12 24626 1 1 117 LEU HB3 H 39.197 -14.442 17.935 1.00 . A A . 117 LEU HB3 1 1
12 24627 1 1 117 LEU HD11 H 42.547 -14.041 17.176 1.00 . A A . 117 LEU HD11 1 1
12 24628 1 1 117 LEU HD12 H 42.381 -15.081 15.741 1.00 . A A . 117 LEU HD12 1 1
12 24629 1 1 117 LEU HD13 H 42.425 -13.311 15.558 1.00 . A A . 117 LEU HD13 1 1
12 24630 1 1 117 LEU HD21 H 40.054 -15.266 14.607 1.00 . A A . 117 LEU HD21 1 1
12 24631 1 1 117 LEU HD22 H 40.315 -16.206 16.096 1.00 . A A . 117 LEU HD22 1 1
12 24632 1 1 117 LEU HD23 H 38.820 -15.261 15.890 1.00 . A A . 117 LEU HD23 1 1
12 24633 1 1 117 LEU HG H 40.225 -13.195 15.792 1.00 . A A . 117 LEU HG 1 1
12 24634 1 1 117 LEU N N 38.703 -11.978 18.042 1.00 . A A . 117 LEU N 1 1
12 24635 1 1 117 LEU O O 40.811 -10.796 16.833 1.00 . A A . 117 LEU O 1 1
12 24636 1 1 118 ASP C C 44.590 -11.049 18.801 1.00 . A A . 118 ASP C 1 1
12 24637 1 1 118 ASP CA C 43.362 -10.761 17.936 1.00 . A A . 118 ASP CA 1 1
12 24638 1 1 118 ASP CB C 43.006 -9.282 18.097 1.00 . A A . 118 ASP CB 1 1
12 24639 1 1 118 ASP CG C 43.641 -8.347 17.065 1.00 . A A . 118 ASP CG 1 1
12 24640 1 1 118 ASP H H 42.477 -12.229 19.119 1.00 . A A . 118 ASP H 1 1
12 24641 1 1 118 ASP HA H 43.524 -11.006 16.886 1.00 . A A . 118 ASP HA 1 1
12 24642 1 1 118 ASP HB2 H 41.923 -9.176 18.044 1.00 . A A . 118 ASP HB2 1 1
12 24643 1 1 118 ASP HB3 H 43.309 -8.958 19.093 1.00 . A A . 118 ASP HB3 1 1
12 24644 1 1 118 ASP N N 42.264 -11.612 18.361 1.00 . A A . 118 ASP N 1 1
12 24645 1 1 118 ASP O O 44.485 -11.708 19.834 1.00 . A A . 118 ASP O 1 1
12 24646 1 1 118 ASP OD1 O 43.655 -8.739 15.878 1.00 . A A . 118 ASP OD1 1 1
12 24647 1 1 118 ASP OD2 O 44.097 -7.262 17.486 1.00 . A A . 118 ASP OD2 1 1
12 24648 1 1 119 SER C C 47.649 -9.387 19.319 1.00 . A A . 119 SER C 1 1
12 24649 1 1 119 SER CA C 46.974 -10.737 19.067 1.00 . A A . 119 SER CA 1 1
12 24650 1 1 119 SER CB C 47.915 -11.666 18.297 1.00 . A A . 119 SER CB 1 1
12 24651 1 1 119 SER H H 45.804 -10.007 17.505 1.00 . A A . 119 SER H 1 1
12 24652 1 1 119 SER HA H 46.693 -11.206 20.010 1.00 . A A . 119 SER HA 1 1
12 24653 1 1 119 SER HB2 H 48.381 -11.114 17.480 1.00 . A A . 119 SER HB2 1 1
12 24654 1 1 119 SER HB3 H 48.717 -11.996 18.956 1.00 . A A . 119 SER HB3 1 1
12 24655 1 1 119 SER HG H 47.843 -13.594 17.766 1.00 . A A . 119 SER HG 1 1
12 24656 1 1 119 SER N N 45.727 -10.542 18.347 1.00 . A A . 119 SER N 1 1
12 24657 1 1 119 SER O O 46.977 -8.395 19.598 1.00 . A A . 119 SER O 1 1
12 24658 1 1 119 SER OG O 47.233 -12.802 17.773 1.00 . A A . 119 SER OG 1 1
12 24659 1 1 120 GLU C C 50.604 -7.879 18.195 1.00 . A A . 120 GLU C 1 1
12 24660 1 1 120 GLU CA C 49.743 -8.182 19.423 1.00 . A A . 120 GLU CA 1 1
12 24661 1 1 120 GLU CB C 50.605 -8.295 20.683 1.00 . A A . 120 GLU CB 1 1
12 24662 1 1 120 GLU CD C 52.077 -10.042 21.750 1.00 . A A . 120 GLU CD 1 1
12 24663 1 1 120 GLU CG C 51.766 -9.268 20.467 1.00 . A A . 120 GLU CG 1 1
12 24664 1 1 120 GLU H H 49.509 -10.204 18.983 1.00 . A A . 120 GLU H 1 1
12 24665 1 1 120 GLU HA H 49.008 -7.389 19.564 1.00 . A A . 120 GLU HA 1 1
12 24666 1 1 120 GLU HB2 H 50.994 -7.313 20.951 1.00 . A A . 120 GLU HB2 1 1
12 24667 1 1 120 GLU HB3 H 49.992 -8.634 21.518 1.00 . A A . 120 GLU HB3 1 1
12 24668 1 1 120 GLU HG2 H 51.516 -9.966 19.668 1.00 . A A . 120 GLU HG2 1 1
12 24669 1 1 120 GLU HG3 H 52.650 -8.718 20.146 1.00 . A A . 120 GLU HG3 1 1
12 24670 1 1 120 GLU N N 48.970 -9.393 19.211 1.00 . A A . 120 GLU N 1 1
12 24671 1 1 120 GLU O O 50.213 -8.181 17.069 1.00 . A A . 120 GLU O 1 1
12 24672 1 1 120 GLU OE1 O 51.353 -11.027 22.008 1.00 . A A . 120 GLU OE1 1 1
12 24673 1 1 120 GLU OE2 O 53.033 -9.631 22.442 1.00 . A A . 120 GLU OE2 1 1
12 24674 1 1 121 THR C C 54.096 -7.415 17.723 1.00 . A A . 121 THR C 1 1
12 24675 1 1 121 THR CA C 52.681 -6.941 17.384 1.00 . A A . 121 THR CA 1 1
12 24676 1 1 121 THR CB C 52.585 -5.432 17.148 1.00 . A A . 121 THR CB 1 1
12 24677 1 1 121 THR CG2 C 51.191 -4.998 16.692 1.00 . A A . 121 THR CG2 1 1
12 24678 1 1 121 THR H H 52.072 -7.045 19.374 1.00 . A A . 121 THR H 1 1
12 24679 1 1 121 THR HA H 52.374 -7.471 16.483 1.00 . A A . 121 THR HA 1 1
12 24680 1 1 121 THR HB H 53.347 -5.100 16.444 1.00 . A A . 121 THR HB 1 1
12 24681 1 1 121 THR HG1 H 51.919 -5.106 19.007 1.00 . A A . 121 THR HG1 1 1
12 24682 1 1 121 THR HG21 H 51.044 -3.944 16.925 1.00 . A A . 121 THR HG21 1 1
12 24683 1 1 121 THR HG22 H 51.098 -5.149 15.616 1.00 . A A . 121 THR HG22 1 1
12 24684 1 1 121 THR HG23 H 50.438 -5.593 17.209 1.00 . A A . 121 THR HG23 1 1
12 24685 1 1 121 THR N N 51.761 -7.287 18.455 1.00 . A A . 121 THR N 1 1
12 24686 1 1 121 THR O O 54.337 -7.933 18.812 1.00 . A A . 121 THR O 1 1
12 24687 1 1 121 THR OG1 O 52.715 -4.868 18.451 1.00 . A A . 121 THR OG1 1 1
12 24688 1 1 122 ARG C C 57.314 -6.442 16.675 1.00 . A A . 122 ARG C 1 1
12 24689 1 1 122 ARG CA C 56.379 -7.620 16.953 1.00 . A A . 122 ARG CA 1 1
12 24690 1 1 122 ARG CB C 56.744 -8.782 16.026 1.00 . A A . 122 ARG CB 1 1
12 24691 1 1 122 ARG CD C 58.879 -10.025 16.533 1.00 . A A . 122 ARG CD 1 1
12 24692 1 1 122 ARG CG C 57.377 -9.932 16.812 1.00 . A A . 122 ARG CG 1 1
12 24693 1 1 122 ARG CZ C 60.600 -11.827 16.575 1.00 . A A . 122 ARG CZ 1 1
12 24694 1 1 122 ARG H H 54.790 -6.797 15.886 1.00 . A A . 122 ARG H 1 1
12 24695 1 1 122 ARG HA H 56.443 -7.934 17.995 1.00 . A A . 122 ARG HA 1 1
12 24696 1 1 122 ARG HB2 H 55.850 -9.136 15.512 1.00 . A A . 122 ARG HB2 1 1
12 24697 1 1 122 ARG HB3 H 57.437 -8.436 15.259 1.00 . A A . 122 ARG HB3 1 1
12 24698 1 1 122 ARG HD2 H 59.076 -9.814 15.482 1.00 . A A . 122 ARG HD2 1 1
12 24699 1 1 122 ARG HD3 H 59.412 -9.273 17.115 1.00 . A A . 122 ARG HD3 1 1
12 24700 1 1 122 ARG HE H 58.757 -11.991 17.369 1.00 . A A . 122 ARG HE 1 1
12 24701 1 1 122 ARG HG2 H 57.210 -9.784 17.879 1.00 . A A . 122 ARG HG2 1 1
12 24702 1 1 122 ARG HG3 H 56.894 -10.871 16.541 1.00 . A A . 122 ARG HG3 1 1
12 24703 1 1 122 ARG HH11 H 61.189 -10.112 15.655 1.00 . A A . 122 ARG HH11 1 1
12 24704 1 1 122 ARG HH12 H 62.374 -11.374 15.692 1.00 . A A . 122 ARG HH12 1 1
12 24705 1 1 122 ARG HH21 H 60.321 -13.656 17.419 1.00 . A A . 122 ARG HH21 1 1
12 24706 1 1 122 ARG HH22 H 61.878 -13.403 16.702 1.00 . A A . 122 ARG HH22 1 1
12 24707 1 1 122 ARG N N 54.995 -7.220 16.770 1.00 . A A . 122 ARG N 1 1
12 24708 1 1 122 ARG NE N 59.375 -11.376 16.879 1.00 . A A . 122 ARG NE 1 1
12 24709 1 1 122 ARG NH1 N 61.460 -11.037 15.919 1.00 . A A . 122 ARG NH1 1 1
12 24710 1 1 122 ARG NH2 N 60.964 -13.067 16.929 1.00 . A A . 122 ARG NH2 1 1
12 24711 1 1 122 ARG O O 56.939 -5.498 15.981 1.00 . A A . 122 ARG O 1 1
12 24712 1 1 123 SER C C 60.775 -5.830 17.832 1.00 . A A . 123 SER C 1 1
12 24713 1 1 123 SER CA C 59.505 -5.488 17.050 1.00 . A A . 123 SER CA 1 1
12 24714 1 1 123 SER CB C 58.958 -4.130 17.494 1.00 . A A . 123 SER CB 1 1
12 24715 1 1 123 SER H H 58.811 -7.306 17.793 1.00 . A A . 123 SER H 1 1
12 24716 1 1 123 SER HA H 59.709 -5.465 15.980 1.00 . A A . 123 SER HA 1 1
12 24717 1 1 123 SER HB2 H 58.072 -4.279 18.110 1.00 . A A . 123 SER HB2 1 1
12 24718 1 1 123 SER HB3 H 59.698 -3.627 18.117 1.00 . A A . 123 SER HB3 1 1
12 24719 1 1 123 SER HG H 57.987 -3.771 15.781 1.00 . A A . 123 SER HG 1 1
12 24720 1 1 123 SER N N 58.514 -6.535 17.230 1.00 . A A . 123 SER N 1 1
12 24721 1 1 123 SER O O 60.769 -6.732 18.669 1.00 . A A . 123 SER O 1 1
12 24722 1 1 123 SER OG O 58.630 -3.298 16.384 1.00 . A A . 123 SER OG 1 1
12 24723 1 1 124 MET C C 63.469 -4.115 19.085 1.00 . A A . 124 MET C 1 1
12 24724 1 1 124 MET CA C 63.108 -5.307 18.196 1.00 . A A . 124 MET CA 1 1
12 24725 1 1 124 MET CB C 64.203 -5.511 17.147 1.00 . A A . 124 MET CB 1 1
12 24726 1 1 124 MET CE C 68.028 -6.091 17.050 1.00 . A A . 124 MET CE 1 1
12 24727 1 1 124 MET CG C 65.388 -6.281 17.734 1.00 . A A . 124 MET CG 1 1
12 24728 1 1 124 MET H H 61.830 -4.361 16.849 1.00 . A A . 124 MET H 1 1
12 24729 1 1 124 MET HA H 62.973 -6.198 18.808 1.00 . A A . 124 MET HA 1 1
12 24730 1 1 124 MET HB2 H 63.797 -6.056 16.294 1.00 . A A . 124 MET HB2 1 1
12 24731 1 1 124 MET HB3 H 64.541 -4.544 16.775 1.00 . A A . 124 MET HB3 1 1
12 24732 1 1 124 MET HE1 H 67.925 -5.890 15.983 1.00 . A A . 124 MET HE1 1 1
12 24733 1 1 124 MET HE2 H 69.017 -5.776 17.384 1.00 . A A . 124 MET HE2 1 1
12 24734 1 1 124 MET HE3 H 67.906 -7.158 17.232 1.00 . A A . 124 MET HE3 1 1
12 24735 1 1 124 MET HG2 H 65.108 -6.720 18.692 1.00 . A A . 124 MET HG2 1 1
12 24736 1 1 124 MET HG3 H 65.661 -7.104 17.074 1.00 . A A . 124 MET HG3 1 1
12 24737 1 1 124 MET N N 61.833 -5.093 17.532 1.00 . A A . 124 MET N 1 1
12 24738 1 1 124 MET O O 62.796 -3.086 19.055 1.00 . A A . 124 MET O 1 1
12 24739 1 1 124 MET SD S 66.780 -5.185 17.949 1.00 . A A . 124 MET SD 1 1
12 24740 1 1 125 VAL C C 66.489 -3.421 21.009 1.00 . A A . 125 VAL C 1 1
12 24741 1 1 125 VAL CA C 64.991 -3.247 20.753 1.00 . A A . 125 VAL CA 1 1
12 24742 1 1 125 VAL CB C 64.160 -3.256 22.038 1.00 . A A . 125 VAL CB 1 1
12 24743 1 1 125 VAL CG1 C 64.152 -4.647 22.675 1.00 . A A . 125 VAL CG1 1 1
12 24744 1 1 125 VAL CG2 C 64.666 -2.203 23.026 1.00 . A A . 125 VAL CG2 1 1
12 24745 1 1 125 VAL H H 65.074 -5.134 19.875 1.00 . A A . 125 VAL H 1 1
12 24746 1 1 125 VAL HA H 64.829 -2.292 20.253 1.00 . A A . 125 VAL HA 1 1
12 24747 1 1 125 VAL HB H 63.133 -3.003 21.774 1.00 . A A . 125 VAL HB 1 1
12 24748 1 1 125 VAL HG11 H 64.410 -5.393 21.923 1.00 . A A . 125 VAL HG11 1 1
12 24749 1 1 125 VAL HG12 H 64.881 -4.680 23.485 1.00 . A A . 125 VAL HG12 1 1
12 24750 1 1 125 VAL HG13 H 63.159 -4.860 23.071 1.00 . A A . 125 VAL HG13 1 1
12 24751 1 1 125 VAL HG21 H 64.291 -2.431 24.023 1.00 . A A . 125 VAL HG21 1 1
12 24752 1 1 125 VAL HG22 H 65.756 -2.210 23.037 1.00 . A A . 125 VAL HG22 1 1
12 24753 1 1 125 VAL HG23 H 64.311 -1.219 22.720 1.00 . A A . 125 VAL HG23 1 1
12 24754 1 1 125 VAL N N 64.532 -4.294 19.856 1.00 . A A . 125 VAL N 1 1
12 24755 1 1 125 VAL O O 66.911 -4.415 21.598 1.00 . A A . 125 VAL O 1 1
12 24756 1 1 126 SER C C 69.096 -1.634 21.941 1.00 . A A . 126 SER C 1 1
12 24757 1 1 126 SER CA C 68.695 -2.472 20.725 1.00 . A A . 126 SER CA 1 1
12 24758 1 1 126 SER CB C 69.411 -1.965 19.471 1.00 . A A . 126 SER CB 1 1
12 24759 1 1 126 SER H H 66.903 -1.634 20.074 1.00 . A A . 126 SER H 1 1
12 24760 1 1 126 SER HA H 68.944 -3.521 20.885 1.00 . A A . 126 SER HA 1 1
12 24761 1 1 126 SER HB2 H 70.466 -2.236 19.522 1.00 . A A . 126 SER HB2 1 1
12 24762 1 1 126 SER HB3 H 68.997 -2.458 18.593 1.00 . A A . 126 SER HB3 1 1
12 24763 1 1 126 SER HG H 68.935 -0.333 18.415 1.00 . A A . 126 SER HG 1 1
12 24764 1 1 126 SER N N 67.253 -2.439 20.553 1.00 . A A . 126 SER N 1 1
12 24765 1 1 126 SER O O 68.374 -0.719 22.334 1.00 . A A . 126 SER O 1 1
12 24766 1 1 126 SER OG O 69.292 -0.553 19.323 1.00 . A A . 126 SER OG 1 1
12 24767 1 1 127 GLY C C 72.052 -0.531 23.336 1.00 . A A . 127 GLY C 1 1
12 24768 1 1 127 GLY CA C 70.752 -1.267 23.665 1.00 . A A . 127 GLY CA 1 1
12 24769 1 1 127 GLY H H 70.828 -2.722 22.176 1.00 . A A . 127 GLY H 1 1
12 24770 1 1 127 GLY HA2 H 70.005 -0.554 24.014 1.00 . A A . 127 GLY HA2 1 1
12 24771 1 1 127 GLY HA3 H 70.924 -1.972 24.479 1.00 . A A . 127 GLY HA3 1 1
12 24772 1 1 127 GLY N N 70.246 -1.976 22.502 1.00 . A A . 127 GLY N 1 1
12 24773 1 1 127 GLY O O 73.042 -1.153 22.954 1.00 . A A . 127 GLY O 1 1
12 24774 1 1 128 PRO C C 74.213 1.510 24.336 1.00 . A A . 128 PRO C 1 1
12 24775 1 1 128 PRO CA C 73.169 1.645 23.226 1.00 . A A . 128 PRO CA 1 1
12 24776 1 1 128 PRO CB C 72.624 3.058 23.093 1.00 . A A . 128 PRO CB 1 1
12 24777 1 1 128 PRO CD C 70.852 1.589 23.953 1.00 . A A . 128 PRO CD 1 1
12 24778 1 1 128 PRO CG C 71.255 3.041 23.754 1.00 . A A . 128 PRO CG 1 1
12 24779 1 1 128 PRO HA H 73.621 1.342 22.387 1.00 . A A . 128 PRO HA 1 1
12 24780 1 1 128 PRO HB2 H 73.283 3.778 23.577 1.00 . A A . 128 PRO HB2 1 1
12 24781 1 1 128 PRO HB3 H 72.548 3.350 22.045 1.00 . A A . 128 PRO HB3 1 1
12 24782 1 1 128 PRO HD2 H 70.621 1.381 24.998 1.00 . A A . 128 PRO HD2 1 1
12 24783 1 1 128 PRO HD3 H 69.961 1.343 23.375 1.00 . A A . 128 PRO HD3 1 1
12 24784 1 1 128 PRO HG2 H 71.287 3.562 24.711 1.00 . A A . 128 PRO HG2 1 1
12 24785 1 1 128 PRO HG3 H 70.525 3.559 23.133 1.00 . A A . 128 PRO HG3 1 1
12 24786 1 1 128 PRO N N 72.007 0.818 23.501 1.00 . A A . 128 PRO N 1 1
12 24787 1 1 128 PRO O O 73.995 0.799 25.316 1.00 . A A . 128 PRO O 1 1
12 24788 1 1 129 SER C C 76.678 3.580 25.646 1.00 . A A . 129 SER C 1 1
12 24789 1 1 129 SER CA C 76.405 2.170 25.118 1.00 . A A . 129 SER CA 1 1
12 24790 1 1 129 SER CB C 77.677 1.576 24.510 1.00 . A A . 129 SER CB 1 1
12 24791 1 1 129 SER H H 75.496 2.780 23.346 1.00 . A A . 129 SER H 1 1
12 24792 1 1 129 SER HA H 76.050 1.523 25.920 1.00 . A A . 129 SER HA 1 1
12 24793 1 1 129 SER HB2 H 77.460 1.202 23.509 1.00 . A A . 129 SER HB2 1 1
12 24794 1 1 129 SER HB3 H 78.427 2.359 24.401 1.00 . A A . 129 SER HB3 1 1
12 24795 1 1 129 SER HG H 77.996 0.680 26.270 1.00 . A A . 129 SER HG 1 1
12 24796 1 1 129 SER N N 75.326 2.204 24.146 1.00 . A A . 129 SER N 1 1
12 24797 1 1 129 SER O O 76.118 4.554 25.145 1.00 . A A . 129 SER O 1 1
12 24798 1 1 129 SER OG O 78.207 0.520 25.306 1.00 . A A . 129 SER OG 1 1
12 24799 1 1 130 SER C C 79.410 5.022 27.407 1.00 . A A . 130 SER C 1 1
12 24800 1 1 130 SER CA C 77.891 4.919 27.254 1.00 . A A . 130 SER CA 1 1
12 24801 1 1 130 SER CB C 77.208 5.095 28.612 1.00 . A A . 130 SER CB 1 1
12 24802 1 1 130 SER H H 77.988 2.848 27.055 1.00 . A A . 130 SER H 1 1
12 24803 1 1 130 SER HA H 77.523 5.677 26.562 1.00 . A A . 130 SER HA 1 1
12 24804 1 1 130 SER HB2 H 76.481 4.296 28.759 1.00 . A A . 130 SER HB2 1 1
12 24805 1 1 130 SER HB3 H 77.949 5.001 29.406 1.00 . A A . 130 SER HB3 1 1
12 24806 1 1 130 SER HG H 76.858 6.964 27.987 1.00 . A A . 130 SER HG 1 1
12 24807 1 1 130 SER N N 77.537 3.644 26.653 1.00 . A A . 130 SER N 1 1
12 24808 1 1 130 SER O O 80.127 4.048 27.183 1.00 . A A . 130 SER O 1 1
12 24809 1 1 130 SER OG O 76.554 6.357 28.721 1.00 . A A . 130 SER OG 1 1
12 24810 1 1 131 GLY C C 81.947 5.273 28.675 1.00 . A A . 131 GLY C 1 1
12 24811 1 1 131 GLY CA C 81.275 6.454 27.971 1.00 . A A . 131 GLY CA 1 1
12 24812 1 1 131 GLY H H 79.265 6.998 27.966 1.00 . A A . 131 GLY H 1 1
12 24813 1 1 131 GLY HA2 H 81.748 6.622 27.003 1.00 . A A . 131 GLY HA2 1 1
12 24814 1 1 131 GLY HA3 H 81.419 7.361 28.558 1.00 . A A . 131 GLY HA3 1 1
12 24815 1 1 131 GLY N N 79.855 6.211 27.786 1.00 . A A . 131 GLY N 1 1
12 24816 1 1 131 GLY O O 81.277 4.470 29.323 1.00 . A A . 131 GLY O 1 1
13 24817 1 1 1 GLY C C 17.207 -12.671 -0.089 1.00 . A A . 1 GLY C 1 1
13 24818 1 1 1 GLY CA C 17.153 -11.724 1.112 1.00 . A A . 1 GLY CA 1 1
13 24819 1 1 1 GLY H1 H 15.815 -10.164 0.773 1.00 . A A . 1 GLY H1 1 1
13 24820 1 1 1 GLY HA2 H 18.123 -11.706 1.609 1.00 . A A . 1 GLY HA2 1 1
13 24821 1 1 1 GLY HA3 H 16.430 -12.094 1.839 1.00 . A A . 1 GLY HA3 1 1
13 24822 1 1 1 GLY N N 16.789 -10.380 0.699 1.00 . A A . 1 GLY N 1 1
13 24823 1 1 1 GLY O O 17.515 -12.250 -1.202 1.00 . A A . 1 GLY O 1 1
13 24824 1 1 2 SER C C 15.694 -15.857 -0.720 1.00 . A A . 2 SER C 1 1
13 24825 1 1 2 SER CA C 16.911 -14.942 -0.866 1.00 . A A . 2 SER CA 1 1
13 24826 1 1 2 SER CB C 18.201 -15.764 -0.826 1.00 . A A . 2 SER CB 1 1
13 24827 1 1 2 SER H H 16.652 -14.267 1.087 1.00 . A A . 2 SER H 1 1
13 24828 1 1 2 SER HA H 16.864 -14.388 -1.803 1.00 . A A . 2 SER HA 1 1
13 24829 1 1 2 SER HB2 H 18.410 -16.060 0.203 1.00 . A A . 2 SER HB2 1 1
13 24830 1 1 2 SER HB3 H 18.065 -16.681 -1.399 1.00 . A A . 2 SER HB3 1 1
13 24831 1 1 2 SER HG H 18.996 -14.207 -1.799 1.00 . A A . 2 SER HG 1 1
13 24832 1 1 2 SER N N 16.902 -13.932 0.179 1.00 . A A . 2 SER N 1 1
13 24833 1 1 2 SER O O 14.888 -15.976 -1.643 1.00 . A A . 2 SER O 1 1
13 24834 1 1 2 SER OG O 19.312 -15.040 -1.346 1.00 . A A . 2 SER OG 1 1
13 24835 1 1 3 SER C C 14.570 -17.874 2.169 1.00 . A A . 3 SER C 1 1
13 24836 1 1 3 SER CA C 14.492 -17.381 0.723 1.00 . A A . 3 SER CA 1 1
13 24837 1 1 3 SER CB C 14.491 -18.567 -0.243 1.00 . A A . 3 SER CB 1 1
13 24838 1 1 3 SER H H 16.257 -16.378 1.190 1.00 . A A . 3 SER H 1 1
13 24839 1 1 3 SER HA H 13.590 -16.787 0.569 1.00 . A A . 3 SER HA 1 1
13 24840 1 1 3 SER HB2 H 14.827 -18.235 -1.226 1.00 . A A . 3 SER HB2 1 1
13 24841 1 1 3 SER HB3 H 15.204 -19.315 0.101 1.00 . A A . 3 SER HB3 1 1
13 24842 1 1 3 SER HG H 12.498 -18.511 -0.067 1.00 . A A . 3 SER HG 1 1
13 24843 1 1 3 SER N N 15.597 -16.480 0.445 1.00 . A A . 3 SER N 1 1
13 24844 1 1 3 SER O O 15.635 -17.843 2.783 1.00 . A A . 3 SER O 1 1
13 24845 1 1 3 SER OG O 13.201 -19.160 -0.360 1.00 . A A . 3 SER OG 1 1
13 24846 1 1 4 GLY C C 11.907 -18.827 4.536 1.00 . A A . 4 GLY C 1 1
13 24847 1 1 4 GLY CA C 13.352 -18.817 4.034 1.00 . A A . 4 GLY CA 1 1
13 24848 1 1 4 GLY H H 12.564 -18.339 2.166 1.00 . A A . 4 GLY H 1 1
13 24849 1 1 4 GLY HA2 H 13.763 -19.825 4.079 1.00 . A A . 4 GLY HA2 1 1
13 24850 1 1 4 GLY HA3 H 13.964 -18.194 4.687 1.00 . A A . 4 GLY HA3 1 1
13 24851 1 1 4 GLY N N 13.427 -18.318 2.672 1.00 . A A . 4 GLY N 1 1
13 24852 1 1 4 GLY O O 10.992 -19.190 3.798 1.00 . A A . 4 GLY O 1 1
13 24853 1 1 5 SER C C 10.210 -17.030 7.081 1.00 . A A . 5 SER C 1 1
13 24854 1 1 5 SER CA C 10.428 -18.381 6.397 1.00 . A A . 5 SER CA 1 1
13 24855 1 1 5 SER CB C 10.250 -19.520 7.404 1.00 . A A . 5 SER CB 1 1
13 24856 1 1 5 SER H H 12.496 -18.130 6.382 1.00 . A A . 5 SER H 1 1
13 24857 1 1 5 SER HA H 9.725 -18.512 5.574 1.00 . A A . 5 SER HA 1 1
13 24858 1 1 5 SER HB2 H 9.188 -19.746 7.512 1.00 . A A . 5 SER HB2 1 1
13 24859 1 1 5 SER HB3 H 10.730 -20.421 7.021 1.00 . A A . 5 SER HB3 1 1
13 24860 1 1 5 SER HG H 10.956 -20.031 9.205 1.00 . A A . 5 SER HG 1 1
13 24861 1 1 5 SER N N 11.746 -18.424 5.788 1.00 . A A . 5 SER N 1 1
13 24862 1 1 5 SER O O 10.931 -16.679 8.014 1.00 . A A . 5 SER O 1 1
13 24863 1 1 5 SER OG O 10.797 -19.196 8.679 1.00 . A A . 5 SER OG 1 1
13 24864 1 1 6 SER C C 7.696 -14.402 6.400 1.00 . A A . 6 SER C 1 1
13 24865 1 1 6 SER CA C 8.892 -15.003 7.141 1.00 . A A . 6 SER CA 1 1
13 24866 1 1 6 SER CB C 10.094 -14.060 7.062 1.00 . A A . 6 SER CB 1 1
13 24867 1 1 6 SER H H 8.632 -16.601 5.831 1.00 . A A . 6 SER H 1 1
13 24868 1 1 6 SER HA H 8.641 -15.185 8.186 1.00 . A A . 6 SER HA 1 1
13 24869 1 1 6 SER HB2 H 10.940 -14.588 6.623 1.00 . A A . 6 SER HB2 1 1
13 24870 1 1 6 SER HB3 H 9.859 -13.228 6.400 1.00 . A A . 6 SER HB3 1 1
13 24871 1 1 6 SER HG H 11.093 -12.788 8.240 1.00 . A A . 6 SER HG 1 1
13 24872 1 1 6 SER N N 9.213 -16.308 6.590 1.00 . A A . 6 SER N 1 1
13 24873 1 1 6 SER O O 7.212 -14.976 5.425 1.00 . A A . 6 SER O 1 1
13 24874 1 1 6 SER OG O 10.463 -13.557 8.343 1.00 . A A . 6 SER OG 1 1
13 24875 1 1 7 GLY C C 6.593 -11.562 5.231 1.00 . A A . 7 GLY C 1 1
13 24876 1 1 7 GLY CA C 6.124 -12.567 6.285 1.00 . A A . 7 GLY CA 1 1
13 24877 1 1 7 GLY H H 7.653 -12.792 7.682 1.00 . A A . 7 GLY H 1 1
13 24878 1 1 7 GLY HA2 H 5.455 -13.296 5.826 1.00 . A A . 7 GLY HA2 1 1
13 24879 1 1 7 GLY HA3 H 5.552 -12.051 7.056 1.00 . A A . 7 GLY HA3 1 1
13 24880 1 1 7 GLY N N 7.254 -13.253 6.889 1.00 . A A . 7 GLY N 1 1
13 24881 1 1 7 GLY O O 7.778 -11.502 4.908 1.00 . A A . 7 GLY O 1 1
13 24882 1 1 8 PRO C C 6.605 -8.561 4.320 1.00 . A A . 8 PRO C 1 1
13 24883 1 1 8 PRO CA C 5.912 -9.776 3.700 1.00 . A A . 8 PRO CA 1 1
13 24884 1 1 8 PRO CB C 4.570 -9.438 3.071 1.00 . A A . 8 PRO CB 1 1
13 24885 1 1 8 PRO CD C 4.198 -10.818 5.069 1.00 . A A . 8 PRO CD 1 1
13 24886 1 1 8 PRO CG C 3.516 -9.910 4.059 1.00 . A A . 8 PRO CG 1 1
13 24887 1 1 8 PRO HA H 6.554 -10.144 3.028 1.00 . A A . 8 PRO HA 1 1
13 24888 1 1 8 PRO HB2 H 4.483 -8.366 2.889 1.00 . A A . 8 PRO HB2 1 1
13 24889 1 1 8 PRO HB3 H 4.454 -9.935 2.108 1.00 . A A . 8 PRO HB3 1 1
13 24890 1 1 8 PRO HD2 H 4.037 -10.467 6.089 1.00 . A A . 8 PRO HD2 1 1
13 24891 1 1 8 PRO HD3 H 3.806 -11.834 5.017 1.00 . A A . 8 PRO HD3 1 1
13 24892 1 1 8 PRO HG2 H 3.054 -9.060 4.560 1.00 . A A . 8 PRO HG2 1 1
13 24893 1 1 8 PRO HG3 H 2.720 -10.445 3.541 1.00 . A A . 8 PRO HG3 1 1
13 24894 1 1 8 PRO N N 5.612 -10.776 4.711 1.00 . A A . 8 PRO N 1 1
13 24895 1 1 8 PRO O O 7.107 -8.633 5.440 1.00 . A A . 8 PRO O 1 1
13 24896 1 1 9 ASN C C 6.148 -5.265 4.478 1.00 . A A . 9 ASN C 1 1
13 24897 1 1 9 ASN CA C 7.233 -6.244 4.025 1.00 . A A . 9 ASN CA 1 1
13 24898 1 1 9 ASN CB C 8.032 -5.577 2.903 1.00 . A A . 9 ASN CB 1 1
13 24899 1 1 9 ASN CG C 9.516 -5.490 3.264 1.00 . A A . 9 ASN CG 1 1
13 24900 1 1 9 ASN H H 6.199 -7.423 2.653 1.00 . A A . 9 ASN H 1 1
13 24901 1 1 9 ASN HA H 7.891 -6.544 4.840 1.00 . A A . 9 ASN HA 1 1
13 24902 1 1 9 ASN HB2 H 7.911 -6.143 1.979 1.00 . A A . 9 ASN HB2 1 1
13 24903 1 1 9 ASN HB3 H 7.640 -4.577 2.717 1.00 . A A . 9 ASN HB3 1 1
13 24904 1 1 9 ASN HD21 H 9.026 -4.249 4.786 1.00 . A A . 9 ASN HD21 1 1
13 24905 1 1 9 ASN HD22 H 10.716 -4.592 4.625 1.00 . A A . 9 ASN HD22 1 1
13 24906 1 1 9 ASN N N 6.610 -7.473 3.564 1.00 . A A . 9 ASN N 1 1
13 24907 1 1 9 ASN ND2 N 9.774 -4.713 4.312 1.00 . A A . 9 ASN ND2 1 1
13 24908 1 1 9 ASN O O 6.400 -4.069 4.606 1.00 . A A . 9 ASN O 1 1
13 24909 1 1 9 ASN OD1 O 10.371 -6.090 2.633 1.00 . A A . 9 ASN OD1 1 1
13 24910 1 1 10 TYR C C 2.988 -5.752 6.172 1.00 . A A . 10 TYR C 1 1
13 24911 1 1 10 TYR CA C 3.838 -5.002 5.144 1.00 . A A . 10 TYR CA 1 1
13 24912 1 1 10 TYR CB C 2.994 -4.744 3.894 1.00 . A A . 10 TYR CB 1 1
13 24913 1 1 10 TYR CD1 C 1.300 -6.609 3.797 1.00 . A A . 10 TYR CD1 1 1
13 24914 1 1 10 TYR CD2 C 3.025 -6.557 2.143 1.00 . A A . 10 TYR CD2 1 1
13 24915 1 1 10 TYR CE1 C 0.761 -7.802 3.198 1.00 . A A . 10 TYR CE1 1 1
13 24916 1 1 10 TYR CE2 C 2.486 -7.751 1.543 1.00 . A A . 10 TYR CE2 1 1
13 24917 1 1 10 TYR CG C 2.421 -6.011 3.257 1.00 . A A . 10 TYR CG 1 1
13 24918 1 1 10 TYR CZ C 1.381 -8.314 2.101 1.00 . A A . 10 TYR CZ 1 1
13 24919 1 1 10 TYR H H 4.766 -6.786 4.601 1.00 . A A . 10 TYR H 1 1
13 24920 1 1 10 TYR HA H 4.233 -4.095 5.602 1.00 . A A . 10 TYR HA 1 1
13 24921 1 1 10 TYR HB2 H 2.172 -4.077 4.154 1.00 . A A . 10 TYR HB2 1 1
13 24922 1 1 10 TYR HB3 H 3.605 -4.223 3.157 1.00 . A A . 10 TYR HB3 1 1
13 24923 1 1 10 TYR HD1 H 0.824 -6.178 4.677 1.00 . A A . 10 TYR HD1 1 1
13 24924 1 1 10 TYR HD2 H 3.910 -6.085 1.716 1.00 . A A . 10 TYR HD2 1 1
13 24925 1 1 10 TYR HE1 H -0.123 -8.284 3.614 1.00 . A A . 10 TYR HE1 1 1
13 24926 1 1 10 TYR HE2 H 2.953 -8.192 0.663 1.00 . A A . 10 TYR HE2 1 1
13 24927 1 1 10 TYR HH H 1.058 -9.444 0.552 1.00 . A A . 10 TYR HH 1 1
13 24928 1 1 10 TYR N N 4.963 -5.811 4.708 1.00 . A A . 10 TYR N 1 1
13 24929 1 1 10 TYR O O 3.145 -6.959 6.350 1.00 . A A . 10 TYR O 1 1
13 24930 1 1 10 TYR OH O 0.871 -9.441 1.535 1.00 . A A . 10 TYR OH 1 1
13 24931 1 1 11 ARG C C -0.213 -5.605 7.326 1.00 . A A . 11 ARG C 1 1
13 24932 1 1 11 ARG CA C 1.233 -5.585 7.827 1.00 . A A . 11 ARG CA 1 1
13 24933 1 1 11 ARG CB C 1.300 -4.796 9.136 1.00 . A A . 11 ARG CB 1 1
13 24934 1 1 11 ARG CD C 0.992 -2.520 10.178 1.00 . A A . 11 ARG CD 1 1
13 24935 1 1 11 ARG CG C 0.677 -3.408 8.973 1.00 . A A . 11 ARG CG 1 1
13 24936 1 1 11 ARG CZ C 1.921 -0.230 10.497 1.00 . A A . 11 ARG CZ 1 1
13 24937 1 1 11 ARG H H 1.986 -4.024 6.671 1.00 . A A . 11 ARG H 1 1
13 24938 1 1 11 ARG HA H 1.610 -6.596 7.976 1.00 . A A . 11 ARG HA 1 1
13 24939 1 1 11 ARG HB2 H 0.778 -5.342 9.922 1.00 . A A . 11 ARG HB2 1 1
13 24940 1 1 11 ARG HB3 H 2.338 -4.697 9.453 1.00 . A A . 11 ARG HB3 1 1
13 24941 1 1 11 ARG HD2 H 0.067 -2.218 10.669 1.00 . A A . 11 ARG HD2 1 1
13 24942 1 1 11 ARG HD3 H 1.574 -3.080 10.911 1.00 . A A . 11 ARG HD3 1 1
13 24943 1 1 11 ARG HE H 2.151 -1.332 8.828 1.00 . A A . 11 ARG HE 1 1
13 24944 1 1 11 ARG HG2 H 1.055 -2.940 8.064 1.00 . A A . 11 ARG HG2 1 1
13 24945 1 1 11 ARG HG3 H -0.403 -3.501 8.858 1.00 . A A . 11 ARG HG3 1 1
13 24946 1 1 11 ARG HH11 H 0.875 -0.949 12.085 1.00 . A A . 11 ARG HH11 1 1
13 24947 1 1 11 ARG HH12 H 1.527 0.642 12.291 1.00 . A A . 11 ARG HH12 1 1
13 24948 1 1 11 ARG HH21 H 3.011 0.768 9.099 1.00 . A A . 11 ARG HH21 1 1
13 24949 1 1 11 ARG HH22 H 2.750 1.625 10.581 1.00 . A A . 11 ARG HH22 1 1
13 24950 1 1 11 ARG N N 2.107 -5.005 6.822 1.00 . A A . 11 ARG N 1 1
13 24951 1 1 11 ARG NE N 1.746 -1.323 9.743 1.00 . A A . 11 ARG NE 1 1
13 24952 1 1 11 ARG NH1 N 1.396 -0.174 11.728 1.00 . A A . 11 ARG NH1 1 1
13 24953 1 1 11 ARG NH2 N 2.620 0.809 10.019 1.00 . A A . 11 ARG NH2 1 1
13 24954 1 1 11 ARG O O -0.600 -4.777 6.503 1.00 . A A . 11 ARG O 1 1
13 24955 1 1 12 TRP C C -3.059 -7.577 8.501 1.00 . A A . 12 TRP C 1 1
13 24956 1 1 12 TRP CA C -2.366 -6.699 7.458 1.00 . A A . 12 TRP CA 1 1
13 24957 1 1 12 TRP CB C -2.490 -7.248 6.036 1.00 . A A . 12 TRP CB 1 1
13 24958 1 1 12 TRP CD1 C -0.797 -9.182 5.794 1.00 . A A . 12 TRP CD1 1 1
13 24959 1 1 12 TRP CD2 C -2.905 -9.864 5.829 1.00 . A A . 12 TRP CD2 1 1
13 24960 1 1 12 TRP CE2 C -2.111 -10.984 5.698 1.00 . A A . 12 TRP CE2 1 1
13 24961 1 1 12 TRP CE3 C -4.306 -9.961 5.883 1.00 . A A . 12 TRP CE3 1 1
13 24962 1 1 12 TRP CG C -2.046 -8.705 5.891 1.00 . A A . 12 TRP CG 1 1
13 24963 1 1 12 TRP CH2 C -4.020 -12.404 5.660 1.00 . A A . 12 TRP CH2 1 1
13 24964 1 1 12 TRP CZ2 C -2.626 -12.283 5.609 1.00 . A A . 12 TRP CZ2 1 1
13 24965 1 1 12 TRP CZ3 C -4.806 -11.266 5.793 1.00 . A A . 12 TRP CZ3 1 1
13 24966 1 1 12 TRP H H -0.649 -7.229 8.512 1.00 . A A . 12 TRP H 1 1
13 24967 1 1 12 TRP HA H -2.811 -5.704 7.454 1.00 . A A . 12 TRP HA 1 1
13 24968 1 1 12 TRP HB2 H -3.527 -7.161 5.713 1.00 . A A . 12 TRP HB2 1 1
13 24969 1 1 12 TRP HB3 H -1.894 -6.629 5.365 1.00 . A A . 12 TRP HB3 1 1
13 24970 1 1 12 TRP HD1 H 0.099 -8.561 5.808 1.00 . A A . 12 TRP HD1 1 1
13 24971 1 1 12 TRP HE1 H 0.094 -11.190 5.582 1.00 . A A . 12 TRP HE1 1 1
13 24972 1 1 12 TRP HE3 H -4.955 -9.091 5.986 1.00 . A A . 12 TRP HE3 1 1
13 24973 1 1 12 TRP HH2 H -4.486 -13.387 5.596 1.00 . A A . 12 TRP HH2 1 1
13 24974 1 1 12 TRP HZ2 H -1.977 -13.153 5.505 1.00 . A A . 12 TRP HZ2 1 1
13 24975 1 1 12 TRP HZ3 H -5.887 -11.398 5.829 1.00 . A A . 12 TRP HZ3 1 1
13 24976 1 1 12 TRP N N -0.972 -6.560 7.843 1.00 . A A . 12 TRP N 1 1
13 24977 1 1 12 TRP NE1 N -0.788 -10.557 5.676 1.00 . A A . 12 TRP NE1 1 1
13 24978 1 1 12 TRP O O -2.406 -8.353 9.197 1.00 . A A . 12 TRP O 1 1
13 24979 1 1 13 THR C C -6.564 -8.453 8.965 1.00 . A A . 13 THR C 1 1
13 24980 1 1 13 THR CA C -5.162 -8.197 9.523 1.00 . A A . 13 THR CA 1 1
13 24981 1 1 13 THR CB C -5.166 -7.446 10.856 1.00 . A A . 13 THR CB 1 1
13 24982 1 1 13 THR CG2 C -3.756 -7.091 11.332 1.00 . A A . 13 THR CG2 1 1
13 24983 1 1 13 THR H H -4.897 -6.793 8.006 1.00 . A A . 13 THR H 1 1
13 24984 1 1 13 THR HA H -4.688 -9.169 9.654 1.00 . A A . 13 THR HA 1 1
13 24985 1 1 13 THR HB H -5.704 -8.010 11.618 1.00 . A A . 13 THR HB 1 1
13 24986 1 1 13 THR HG1 H -6.647 -6.107 10.990 1.00 . A A . 13 THR HG1 1 1
13 24987 1 1 13 THR HG21 H -3.150 -7.995 11.381 1.00 . A A . 13 THR HG21 1 1
13 24988 1 1 13 THR HG22 H -3.304 -6.387 10.633 1.00 . A A . 13 THR HG22 1 1
13 24989 1 1 13 THR HG23 H -3.811 -6.636 12.321 1.00 . A A . 13 THR HG23 1 1
13 24990 1 1 13 THR N N -4.373 -7.427 8.576 1.00 . A A . 13 THR N 1 1
13 24991 1 1 13 THR O O -6.832 -8.171 7.798 1.00 . A A . 13 THR O 1 1
13 24992 1 1 13 THR OG1 O -5.756 -6.187 10.544 1.00 . A A . 13 THR OG1 1 1
13 24993 1 1 14 GLN C C -9.564 -9.865 10.615 1.00 . A A . 14 GLN C 1 1
13 24994 1 1 14 GLN CA C -8.788 -9.280 9.433 1.00 . A A . 14 GLN CA 1 1
13 24995 1 1 14 GLN CB C -8.820 -10.229 8.233 1.00 . A A . 14 GLN CB 1 1
13 24996 1 1 14 GLN CD C -6.835 -11.782 8.159 1.00 . A A . 14 GLN CD 1 1
13 24997 1 1 14 GLN CG C -8.286 -11.611 8.612 1.00 . A A . 14 GLN CG 1 1
13 24998 1 1 14 GLN H H -7.194 -9.209 10.773 1.00 . A A . 14 GLN H 1 1
13 24999 1 1 14 GLN HA H -9.220 -8.323 9.144 1.00 . A A . 14 GLN HA 1 1
13 25000 1 1 14 GLN HB2 H -9.842 -10.318 7.863 1.00 . A A . 14 GLN HB2 1 1
13 25001 1 1 14 GLN HB3 H -8.223 -9.814 7.421 1.00 . A A . 14 GLN HB3 1 1
13 25002 1 1 14 GLN HE21 H -7.351 -13.555 7.329 1.00 . A A . 14 GLN HE21 1 1
13 25003 1 1 14 GLN HE22 H -5.686 -13.112 7.154 1.00 . A A . 14 GLN HE22 1 1
13 25004 1 1 14 GLN HG2 H -8.352 -11.747 9.692 1.00 . A A . 14 GLN HG2 1 1
13 25005 1 1 14 GLN HG3 H -8.907 -12.383 8.155 1.00 . A A . 14 GLN HG3 1 1
13 25006 1 1 14 GLN N N -7.420 -8.983 9.825 1.00 . A A . 14 GLN N 1 1
13 25007 1 1 14 GLN NE2 N -6.605 -12.909 7.492 1.00 . A A . 14 GLN NE2 1 1
13 25008 1 1 14 GLN O O -8.978 -10.486 11.501 1.00 . A A . 14 GLN O 1 1
13 25009 1 1 14 GLN OE1 O -5.980 -10.945 8.399 1.00 . A A . 14 GLN OE1 1 1
13 25010 1 1 15 THR C C -12.811 -11.061 11.071 1.00 . A A . 15 THR C 1 1
13 25011 1 1 15 THR CA C -11.732 -10.143 11.649 1.00 . A A . 15 THR CA 1 1
13 25012 1 1 15 THR CB C -12.300 -8.938 12.402 1.00 . A A . 15 THR CB 1 1
13 25013 1 1 15 THR CG2 C -13.537 -8.351 11.720 1.00 . A A . 15 THR CG2 1 1
13 25014 1 1 15 THR H H -11.339 -9.140 9.866 1.00 . A A . 15 THR H 1 1
13 25015 1 1 15 THR HA H -11.130 -10.746 12.328 1.00 . A A . 15 THR HA 1 1
13 25016 1 1 15 THR HB H -11.535 -8.174 12.546 1.00 . A A . 15 THR HB 1 1
13 25017 1 1 15 THR HG1 H -12.042 -9.756 14.210 1.00 . A A . 15 THR HG1 1 1
13 25018 1 1 15 THR HG21 H -13.652 -8.794 10.731 1.00 . A A . 15 THR HG21 1 1
13 25019 1 1 15 THR HG22 H -14.421 -8.570 12.321 1.00 . A A . 15 THR HG22 1 1
13 25020 1 1 15 THR HG23 H -13.421 -7.271 11.624 1.00 . A A . 15 THR HG23 1 1
13 25021 1 1 15 THR N N -10.870 -9.646 10.591 1.00 . A A . 15 THR N 1 1
13 25022 1 1 15 THR O O -13.973 -10.988 11.469 1.00 . A A . 15 THR O 1 1
13 25023 1 1 15 THR OG1 O -12.801 -9.492 13.615 1.00 . A A . 15 THR OG1 1 1
13 25024 1 1 16 LEU C C -14.387 -12.052 8.760 1.00 . A A . 16 LEU C 1 1
13 25025 1 1 16 LEU CA C -13.304 -12.836 9.504 1.00 . A A . 16 LEU CA 1 1
13 25026 1 1 16 LEU CB C -13.858 -13.828 10.528 1.00 . A A . 16 LEU CB 1 1
13 25027 1 1 16 LEU CD1 C -13.296 -14.884 12.748 1.00 . A A . 16 LEU CD1 1 1
13 25028 1 1 16 LEU CD2 C -12.459 -15.926 10.592 1.00 . A A . 16 LEU CD2 1 1
13 25029 1 1 16 LEU CG C -12.819 -14.627 11.317 1.00 . A A . 16 LEU CG 1 1
13 25030 1 1 16 LEU H H -11.443 -11.958 9.822 1.00 . A A . 16 LEU H 1 1
13 25031 1 1 16 LEU HA H -12.732 -13.410 8.775 1.00 . A A . 16 LEU HA 1 1
13 25032 1 1 16 LEU HB2 H -14.480 -13.280 11.236 1.00 . A A . 16 LEU HB2 1 1
13 25033 1 1 16 LEU HB3 H -14.510 -14.531 10.009 1.00 . A A . 16 LEU HB3 1 1
13 25034 1 1 16 LEU HD11 H -13.681 -13.958 13.174 1.00 . A A . 16 LEU HD11 1 1
13 25035 1 1 16 LEU HD12 H -14.085 -15.636 12.739 1.00 . A A . 16 LEU HD12 1 1
13 25036 1 1 16 LEU HD13 H -12.461 -15.241 13.351 1.00 . A A . 16 LEU HD13 1 1
13 25037 1 1 16 LEU HD21 H -11.723 -15.716 9.816 1.00 . A A . 16 LEU HD21 1 1
13 25038 1 1 16 LEU HD22 H -12.043 -16.637 11.305 1.00 . A A . 16 LEU HD22 1 1
13 25039 1 1 16 LEU HD23 H -13.355 -16.348 10.137 1.00 . A A . 16 LEU HD23 1 1
13 25040 1 1 16 LEU HG H -11.908 -14.032 11.383 1.00 . A A . 16 LEU HG 1 1
13 25041 1 1 16 LEU N N -12.389 -11.905 10.141 1.00 . A A . 16 LEU N 1 1
13 25042 1 1 16 LEU O O -15.432 -12.602 8.416 1.00 . A A . 16 LEU O 1 1
13 25043 1 1 17 ALA C C -14.258 -8.873 7.027 1.00 . A A . 17 ALA C 1 1
13 25044 1 1 17 ALA CA C -15.036 -9.913 7.836 1.00 . A A . 17 ALA CA 1 1
13 25045 1 1 17 ALA CB C -15.989 -9.272 8.847 1.00 . A A . 17 ALA CB 1 1
13 25046 1 1 17 ALA H H -13.248 -10.338 8.815 1.00 . A A . 17 ALA H 1 1
13 25047 1 1 17 ALA HA H -15.616 -10.533 7.152 1.00 . A A . 17 ALA HA 1 1
13 25048 1 1 17 ALA HB1 H -16.460 -8.397 8.398 1.00 . A A . 17 ALA HB1 1 1
13 25049 1 1 17 ALA HB2 H -16.756 -9.992 9.131 1.00 . A A . 17 ALA HB2 1 1
13 25050 1 1 17 ALA HB3 H -15.429 -8.969 9.732 1.00 . A A . 17 ALA HB3 1 1
13 25051 1 1 17 ALA N N -14.100 -10.778 8.533 1.00 . A A . 17 ALA N 1 1
13 25052 1 1 17 ALA O O -14.170 -8.971 5.804 1.00 . A A . 17 ALA O 1 1
13 25053 1 1 18 GLU C C -11.460 -7.213 7.073 1.00 . A A . 18 GLU C 1 1
13 25054 1 1 18 GLU CA C -12.945 -6.843 7.108 1.00 . A A . 18 GLU CA 1 1
13 25055 1 1 18 GLU CB C -13.160 -5.506 7.819 1.00 . A A . 18 GLU CB 1 1
13 25056 1 1 18 GLU CD C -11.243 -4.877 9.331 1.00 . A A . 18 GLU CD 1 1
13 25057 1 1 18 GLU CG C -12.614 -5.550 9.247 1.00 . A A . 18 GLU CG 1 1
13 25058 1 1 18 GLU H H -13.789 -7.828 8.738 1.00 . A A . 18 GLU H 1 1
13 25059 1 1 18 GLU HA H -13.333 -6.774 6.092 1.00 . A A . 18 GLU HA 1 1
13 25060 1 1 18 GLU HB2 H -12.666 -4.710 7.261 1.00 . A A . 18 GLU HB2 1 1
13 25061 1 1 18 GLU HB3 H -14.224 -5.268 7.839 1.00 . A A . 18 GLU HB3 1 1
13 25062 1 1 18 GLU HG2 H -13.310 -5.051 9.922 1.00 . A A . 18 GLU HG2 1 1
13 25063 1 1 18 GLU HG3 H -12.536 -6.585 9.579 1.00 . A A . 18 GLU HG3 1 1
13 25064 1 1 18 GLU N N -13.713 -7.900 7.743 1.00 . A A . 18 GLU N 1 1
13 25065 1 1 18 GLU O O -11.009 -8.056 7.846 1.00 . A A . 18 GLU O 1 1
13 25066 1 1 18 GLU OE1 O -10.343 -5.328 8.590 1.00 . A A . 18 GLU OE1 1 1
13 25067 1 1 18 GLU OE2 O -11.125 -3.927 10.135 1.00 . A A . 18 GLU OE2 1 1
13 25068 1 1 19 LEU C C -8.554 -5.501 6.207 1.00 . A A . 19 LEU C 1 1
13 25069 1 1 19 LEU CA C -9.319 -6.814 6.023 1.00 . A A . 19 LEU CA 1 1
13 25070 1 1 19 LEU CB C -9.030 -7.512 4.693 1.00 . A A . 19 LEU CB 1 1
13 25071 1 1 19 LEU CD1 C -9.420 -9.745 3.588 1.00 . A A . 19 LEU CD1 1 1
13 25072 1 1 19 LEU CD2 C -7.276 -9.315 4.873 1.00 . A A . 19 LEU CD2 1 1
13 25073 1 1 19 LEU CG C -8.773 -9.019 4.768 1.00 . A A . 19 LEU CG 1 1
13 25074 1 1 19 LEU H H -11.118 -5.879 5.543 1.00 . A A . 19 LEU H 1 1
13 25075 1 1 19 LEU HA H -9.024 -7.499 6.818 1.00 . A A . 19 LEU HA 1 1
13 25076 1 1 19 LEU HB2 H -9.875 -7.341 4.025 1.00 . A A . 19 LEU HB2 1 1
13 25077 1 1 19 LEU HB3 H -8.162 -7.038 4.237 1.00 . A A . 19 LEU HB3 1 1
13 25078 1 1 19 LEU HD11 H -10.499 -9.595 3.615 1.00 . A A . 19 LEU HD11 1 1
13 25079 1 1 19 LEU HD12 H -9.022 -9.348 2.654 1.00 . A A . 19 LEU HD12 1 1
13 25080 1 1 19 LEU HD13 H -9.200 -10.811 3.652 1.00 . A A . 19 LEU HD13 1 1
13 25081 1 1 19 LEU HD21 H -6.717 -8.560 4.320 1.00 . A A . 19 LEU HD21 1 1
13 25082 1 1 19 LEU HD22 H -6.974 -9.296 5.920 1.00 . A A . 19 LEU HD22 1 1
13 25083 1 1 19 LEU HD23 H -7.070 -10.299 4.453 1.00 . A A . 19 LEU HD23 1 1
13 25084 1 1 19 LEU HG H -9.241 -9.400 5.676 1.00 . A A . 19 LEU HG 1 1
13 25085 1 1 19 LEU N N -10.743 -6.564 6.169 1.00 . A A . 19 LEU N 1 1
13 25086 1 1 19 LEU O O -8.876 -4.497 5.574 1.00 . A A . 19 LEU O 1 1
13 25087 1 1 20 ASP C C -5.370 -4.551 6.695 1.00 . A A . 20 ASP C 1 1
13 25088 1 1 20 ASP CA C -6.742 -4.380 7.351 1.00 . A A . 20 ASP CA 1 1
13 25089 1 1 20 ASP CB C -6.527 -4.199 8.855 1.00 . A A . 20 ASP CB 1 1
13 25090 1 1 20 ASP CG C -6.827 -2.797 9.387 1.00 . A A . 20 ASP CG 1 1
13 25091 1 1 20 ASP H H -7.300 -6.373 7.587 1.00 . A A . 20 ASP H 1 1
13 25092 1 1 20 ASP HA H -7.300 -3.541 6.937 1.00 . A A . 20 ASP HA 1 1
13 25093 1 1 20 ASP HB2 H -7.155 -4.915 9.385 1.00 . A A . 20 ASP HB2 1 1
13 25094 1 1 20 ASP HB3 H -5.492 -4.448 9.091 1.00 . A A . 20 ASP HB3 1 1
13 25095 1 1 20 ASP N N -7.555 -5.552 7.076 1.00 . A A . 20 ASP N 1 1
13 25096 1 1 20 ASP O O -4.842 -5.661 6.631 1.00 . A A . 20 ASP O 1 1
13 25097 1 1 20 ASP OD1 O -7.918 -2.285 9.054 1.00 . A A . 20 ASP OD1 1 1
13 25098 1 1 20 ASP OD2 O -5.959 -2.268 10.115 1.00 . A A . 20 ASP OD2 1 1
13 25099 1 1 21 LEU C C -2.858 -2.088 5.765 1.00 . A A . 21 LEU C 1 1
13 25100 1 1 21 LEU CA C -3.532 -3.449 5.574 1.00 . A A . 21 LEU CA 1 1
13 25101 1 1 21 LEU CB C -3.669 -3.867 4.109 1.00 . A A . 21 LEU CB 1 1
13 25102 1 1 21 LEU CD1 C -1.192 -4.154 3.731 1.00 . A A . 21 LEU CD1 1 1
13 25103 1 1 21 LEU CD2 C -2.767 -3.939 1.755 1.00 . A A . 21 LEU CD2 1 1
13 25104 1 1 21 LEU CG C -2.484 -3.529 3.201 1.00 . A A . 21 LEU CG 1 1
13 25105 1 1 21 LEU H H -5.268 -2.538 6.279 1.00 . A A . 21 LEU H 1 1
13 25106 1 1 21 LEU HA H -2.926 -4.207 6.070 1.00 . A A . 21 LEU HA 1 1
13 25107 1 1 21 LEU HB2 H -3.833 -4.944 4.073 1.00 . A A . 21 LEU HB2 1 1
13 25108 1 1 21 LEU HB3 H -4.561 -3.395 3.699 1.00 . A A . 21 LEU HB3 1 1
13 25109 1 1 21 LEU HD11 H -1.434 -4.908 4.481 1.00 . A A . 21 LEU HD11 1 1
13 25110 1 1 21 LEU HD12 H -0.650 -4.620 2.909 1.00 . A A . 21 LEU HD12 1 1
13 25111 1 1 21 LEU HD13 H -0.572 -3.379 4.182 1.00 . A A . 21 LEU HD13 1 1
13 25112 1 1 21 LEU HD21 H -1.855 -4.327 1.302 1.00 . A A . 21 LEU HD21 1 1
13 25113 1 1 21 LEU HD22 H -3.537 -4.710 1.739 1.00 . A A . 21 LEU HD22 1 1
13 25114 1 1 21 LEU HD23 H -3.111 -3.071 1.192 1.00 . A A . 21 LEU HD23 1 1
13 25115 1 1 21 LEU HG H -2.346 -2.448 3.209 1.00 . A A . 21 LEU HG 1 1
13 25116 1 1 21 LEU N N -4.832 -3.436 6.223 1.00 . A A . 21 LEU N 1 1
13 25117 1 1 21 LEU O O -3.518 -1.052 5.712 1.00 . A A . 21 LEU O 1 1
13 25118 1 1 22 ALA C C 0.605 -1.092 5.560 1.00 . A A . 22 ALA C 1 1
13 25119 1 1 22 ALA CA C -0.782 -0.920 6.183 1.00 . A A . 22 ALA CA 1 1
13 25120 1 1 22 ALA CB C -0.714 -0.598 7.677 1.00 . A A . 22 ALA CB 1 1
13 25121 1 1 22 ALA H H -1.023 -2.983 6.025 1.00 . A A . 22 ALA H 1 1
13 25122 1 1 22 ALA HA H -1.303 -0.110 5.672 1.00 . A A . 22 ALA HA 1 1
13 25123 1 1 22 ALA HB1 H -0.488 0.460 7.810 1.00 . A A . 22 ALA HB1 1 1
13 25124 1 1 22 ALA HB2 H -1.673 -0.826 8.142 1.00 . A A . 22 ALA HB2 1 1
13 25125 1 1 22 ALA HB3 H 0.068 -1.197 8.143 1.00 . A A . 22 ALA HB3 1 1
13 25126 1 1 22 ALA N N -1.552 -2.136 5.983 1.00 . A A . 22 ALA N 1 1
13 25127 1 1 22 ALA O O 1.307 -2.057 5.857 1.00 . A A . 22 ALA O 1 1
13 25128 1 1 23 VAL C C 2.973 1.150 4.273 1.00 . A A . 23 VAL C 1 1
13 25129 1 1 23 VAL CA C 2.247 -0.176 4.039 1.00 . A A . 23 VAL CA 1 1
13 25130 1 1 23 VAL CB C 2.061 -0.502 2.556 1.00 . A A . 23 VAL CB 1 1
13 25131 1 1 23 VAL CG1 C 3.399 -0.838 1.895 1.00 . A A . 23 VAL CG1 1 1
13 25132 1 1 23 VAL CG2 C 1.055 -1.640 2.367 1.00 . A A . 23 VAL CG2 1 1
13 25133 1 1 23 VAL H H 0.380 0.640 4.470 1.00 . A A . 23 VAL H 1 1
13 25134 1 1 23 VAL HA H 2.830 -0.979 4.490 1.00 . A A . 23 VAL HA 1 1
13 25135 1 1 23 VAL HB H 1.658 0.385 2.066 1.00 . A A . 23 VAL HB 1 1
13 25136 1 1 23 VAL HG11 H 3.704 -1.844 2.183 1.00 . A A . 23 VAL HG11 1 1
13 25137 1 1 23 VAL HG12 H 3.293 -0.786 0.812 1.00 . A A . 23 VAL HG12 1 1
13 25138 1 1 23 VAL HG13 H 4.155 -0.122 2.221 1.00 . A A . 23 VAL HG13 1 1
13 25139 1 1 23 VAL HG21 H 1.069 -2.286 3.245 1.00 . A A . 23 VAL HG21 1 1
13 25140 1 1 23 VAL HG22 H 0.056 -1.224 2.237 1.00 . A A . 23 VAL HG22 1 1
13 25141 1 1 23 VAL HG23 H 1.325 -2.220 1.484 1.00 . A A . 23 VAL HG23 1 1
13 25142 1 1 23 VAL N N 0.957 -0.142 4.707 1.00 . A A . 23 VAL N 1 1
13 25143 1 1 23 VAL O O 2.635 2.163 3.663 1.00 . A A . 23 VAL O 1 1
13 25144 1 1 24 PRO C C 5.742 2.619 4.379 1.00 . A A . 24 PRO C 1 1
13 25145 1 1 24 PRO CA C 4.761 2.285 5.504 1.00 . A A . 24 PRO CA 1 1
13 25146 1 1 24 PRO CB C 5.452 1.957 6.817 1.00 . A A . 24 PRO CB 1 1
13 25147 1 1 24 PRO CD C 4.412 -0.082 5.924 1.00 . A A . 24 PRO CD 1 1
13 25148 1 1 24 PRO CG C 5.408 0.443 6.945 1.00 . A A . 24 PRO CG 1 1
13 25149 1 1 24 PRO HA H 4.161 3.080 5.588 1.00 . A A . 24 PRO HA 1 1
13 25150 1 1 24 PRO HB2 H 6.479 2.320 6.819 1.00 . A A . 24 PRO HB2 1 1
13 25151 1 1 24 PRO HB3 H 4.944 2.435 7.655 1.00 . A A . 24 PRO HB3 1 1
13 25152 1 1 24 PRO HD2 H 4.873 -0.818 5.265 1.00 . A A . 24 PRO HD2 1 1
13 25153 1 1 24 PRO HD3 H 3.569 -0.572 6.409 1.00 . A A . 24 PRO HD3 1 1
13 25154 1 1 24 PRO HG2 H 6.396 0.017 6.770 1.00 . A A . 24 PRO HG2 1 1
13 25155 1 1 24 PRO HG3 H 5.110 0.154 7.953 1.00 . A A . 24 PRO HG3 1 1
13 25156 1 1 24 PRO N N 3.984 1.100 5.182 1.00 . A A . 24 PRO N 1 1
13 25157 1 1 24 PRO O O 6.187 1.731 3.654 1.00 . A A . 24 PRO O 1 1
13 25158 1 1 25 PHE C C 7.990 5.349 3.826 1.00 . A A . 25 PHE C 1 1
13 25159 1 1 25 PHE CA C 6.972 4.366 3.245 1.00 . A A . 25 PHE CA 1 1
13 25160 1 1 25 PHE CB C 6.136 5.084 2.183 1.00 . A A . 25 PHE CB 1 1
13 25161 1 1 25 PHE CD1 C 5.701 2.995 0.873 1.00 . A A . 25 PHE CD1 1 1
13 25162 1 1 25 PHE CD2 C 3.915 4.499 1.186 1.00 . A A . 25 PHE CD2 1 1
13 25163 1 1 25 PHE CE1 C 4.847 2.136 0.131 1.00 . A A . 25 PHE CE1 1 1
13 25164 1 1 25 PHE CE2 C 3.061 3.640 0.444 1.00 . A A . 25 PHE CE2 1 1
13 25165 1 1 25 PHE CG C 5.217 4.159 1.384 1.00 . A A . 25 PHE CG 1 1
13 25166 1 1 25 PHE CZ C 3.545 2.477 -0.067 1.00 . A A . 25 PHE CZ 1 1
13 25167 1 1 25 PHE H H 5.685 4.619 4.863 1.00 . A A . 25 PHE H 1 1
13 25168 1 1 25 PHE HA H 7.495 3.490 2.860 1.00 . A A . 25 PHE HA 1 1
13 25169 1 1 25 PHE HB2 H 5.532 5.850 2.668 1.00 . A A . 25 PHE HB2 1 1
13 25170 1 1 25 PHE HB3 H 6.807 5.597 1.493 1.00 . A A . 25 PHE HB3 1 1
13 25171 1 1 25 PHE HD1 H 6.744 2.722 1.032 1.00 . A A . 25 PHE HD1 1 1
13 25172 1 1 25 PHE HD2 H 3.527 5.432 1.596 1.00 . A A . 25 PHE HD2 1 1
13 25173 1 1 25 PHE HE1 H 5.235 1.203 -0.278 1.00 . A A . 25 PHE HE1 1 1
13 25174 1 1 25 PHE HE2 H 2.018 3.914 0.285 1.00 . A A . 25 PHE HE2 1 1
13 25175 1 1 25 PHE HZ H 2.890 1.818 -0.636 1.00 . A A . 25 PHE HZ 1 1
13 25176 1 1 25 PHE N N 6.051 3.903 4.269 1.00 . A A . 25 PHE N 1 1
13 25177 1 1 25 PHE O O 7.710 6.027 4.814 1.00 . A A . 25 PHE O 1 1
13 25178 1 1 26 ARG C C 10.033 7.672 3.014 1.00 . A A . 26 ARG C 1 1
13 25179 1 1 26 ARG CA C 10.212 6.284 3.631 1.00 . A A . 26 ARG CA 1 1
13 25180 1 1 26 ARG CB C 11.587 5.735 3.245 1.00 . A A . 26 ARG CB 1 1
13 25181 1 1 26 ARG CD C 13.251 6.734 4.856 1.00 . A A . 26 ARG CD 1 1
13 25182 1 1 26 ARG CG C 12.446 5.486 4.487 1.00 . A A . 26 ARG CG 1 1
13 25183 1 1 26 ARG CZ C 14.698 7.450 6.754 1.00 . A A . 26 ARG CZ 1 1
13 25184 1 1 26 ARG H H 9.371 4.840 2.387 1.00 . A A . 26 ARG H 1 1
13 25185 1 1 26 ARG HA H 10.111 6.321 4.716 1.00 . A A . 26 ARG HA 1 1
13 25186 1 1 26 ARG HB2 H 11.468 4.805 2.689 1.00 . A A . 26 ARG HB2 1 1
13 25187 1 1 26 ARG HB3 H 12.092 6.440 2.585 1.00 . A A . 26 ARG HB3 1 1
13 25188 1 1 26 ARG HD2 H 14.027 6.910 4.110 1.00 . A A . 26 ARG HD2 1 1
13 25189 1 1 26 ARG HD3 H 12.602 7.610 4.852 1.00 . A A . 26 ARG HD3 1 1
13 25190 1 1 26 ARG HE H 13.641 5.738 6.708 1.00 . A A . 26 ARG HE 1 1
13 25191 1 1 26 ARG HG2 H 11.809 5.200 5.323 1.00 . A A . 26 ARG HG2 1 1
13 25192 1 1 26 ARG HG3 H 13.125 4.653 4.303 1.00 . A A . 26 ARG HG3 1 1
13 25193 1 1 26 ARG HH11 H 14.645 8.749 5.190 1.00 . A A . 26 ARG HH11 1 1
13 25194 1 1 26 ARG HH12 H 15.647 9.233 6.518 1.00 . A A . 26 ARG HH12 1 1
13 25195 1 1 26 ARG HH21 H 14.963 6.376 8.460 1.00 . A A . 26 ARG HH21 1 1
13 25196 1 1 26 ARG HH22 H 15.829 7.874 8.390 1.00 . A A . 26 ARG HH22 1 1
13 25197 1 1 26 ARG N N 9.151 5.395 3.190 1.00 . A A . 26 ARG N 1 1
13 25198 1 1 26 ARG NE N 13.864 6.565 6.192 1.00 . A A . 26 ARG NE 1 1
13 25199 1 1 26 ARG NH1 N 15.024 8.573 6.098 1.00 . A A . 26 ARG NH1 1 1
13 25200 1 1 26 ARG NH2 N 15.206 7.214 7.971 1.00 . A A . 26 ARG NH2 1 1
13 25201 1 1 26 ARG O O 10.607 7.969 1.967 1.00 . A A . 26 ARG O 1 1
13 25202 1 1 27 VAL C C 9.206 10.824 4.364 1.00 . A A . 27 VAL C 1 1
13 25203 1 1 27 VAL CA C 8.973 9.837 3.219 1.00 . A A . 27 VAL CA 1 1
13 25204 1 1 27 VAL CB C 7.563 9.923 2.632 1.00 . A A . 27 VAL CB 1 1
13 25205 1 1 27 VAL CG1 C 7.499 9.253 1.258 1.00 . A A . 27 VAL CG1 1 1
13 25206 1 1 27 VAL CG2 C 6.534 9.314 3.587 1.00 . A A . 27 VAL CG2 1 1
13 25207 1 1 27 VAL H H 8.772 8.238 4.539 1.00 . A A . 27 VAL H 1 1
13 25208 1 1 27 VAL HA H 9.684 10.051 2.421 1.00 . A A . 27 VAL HA 1 1
13 25209 1 1 27 VAL HB H 7.317 10.977 2.503 1.00 . A A . 27 VAL HB 1 1
13 25210 1 1 27 VAL HG11 H 6.556 8.715 1.160 1.00 . A A . 27 VAL HG11 1 1
13 25211 1 1 27 VAL HG12 H 7.566 10.013 0.480 1.00 . A A . 27 VAL HG12 1 1
13 25212 1 1 27 VAL HG13 H 8.328 8.553 1.156 1.00 . A A . 27 VAL HG13 1 1
13 25213 1 1 27 VAL HG21 H 5.727 10.028 3.754 1.00 . A A . 27 VAL HG21 1 1
13 25214 1 1 27 VAL HG22 H 6.128 8.402 3.151 1.00 . A A . 27 VAL HG22 1 1
13 25215 1 1 27 VAL HG23 H 7.014 9.080 4.537 1.00 . A A . 27 VAL HG23 1 1
13 25216 1 1 27 VAL N N 9.235 8.487 3.688 1.00 . A A . 27 VAL N 1 1
13 25217 1 1 27 VAL O O 9.266 10.429 5.527 1.00 . A A . 27 VAL O 1 1
13 25218 1 1 28 SER C C 8.366 14.102 4.995 1.00 . A A . 28 SER C 1 1
13 25219 1 1 28 SER CA C 9.554 13.138 4.977 1.00 . A A . 28 SER CA 1 1
13 25220 1 1 28 SER CB C 10.849 13.898 4.685 1.00 . A A . 28 SER CB 1 1
13 25221 1 1 28 SER H H 9.279 12.404 3.047 1.00 . A A . 28 SER H 1 1
13 25222 1 1 28 SER HA H 9.643 12.623 5.933 1.00 . A A . 28 SER HA 1 1
13 25223 1 1 28 SER HB2 H 11.327 13.475 3.801 1.00 . A A . 28 SER HB2 1 1
13 25224 1 1 28 SER HB3 H 10.616 14.937 4.454 1.00 . A A . 28 SER HB3 1 1
13 25225 1 1 28 SER HG H 12.243 14.718 5.864 1.00 . A A . 28 SER HG 1 1
13 25226 1 1 28 SER N N 9.329 12.091 3.995 1.00 . A A . 28 SER N 1 1
13 25227 1 1 28 SER O O 8.396 15.117 5.688 1.00 . A A . 28 SER O 1 1
13 25228 1 1 28 SER OG O 11.756 13.849 5.783 1.00 . A A . 28 SER OG 1 1
13 25229 1 1 29 PHE C C 4.898 13.744 4.442 1.00 . A A . 29 PHE C 1 1
13 25230 1 1 29 PHE CA C 6.151 14.570 4.143 1.00 . A A . 29 PHE CA 1 1
13 25231 1 1 29 PHE CB C 6.068 15.100 2.711 1.00 . A A . 29 PHE CB 1 1
13 25232 1 1 29 PHE CD1 C 5.377 13.143 1.309 1.00 . A A . 29 PHE CD1 1 1
13 25233 1 1 29 PHE CD2 C 7.551 14.002 1.017 1.00 . A A . 29 PHE CD2 1 1
13 25234 1 1 29 PHE CE1 C 5.631 12.162 0.315 1.00 . A A . 29 PHE CE1 1 1
13 25235 1 1 29 PHE CE2 C 7.805 13.021 0.022 1.00 . A A . 29 PHE CE2 1 1
13 25236 1 1 29 PHE CG C 6.342 14.043 1.639 1.00 . A A . 29 PHE CG 1 1
13 25237 1 1 29 PHE CZ C 6.840 12.122 -0.308 1.00 . A A . 29 PHE CZ 1 1
13 25238 1 1 29 PHE H H 7.330 12.921 3.664 1.00 . A A . 29 PHE H 1 1
13 25239 1 1 29 PHE HA H 6.249 15.360 4.888 1.00 . A A . 29 PHE HA 1 1
13 25240 1 1 29 PHE HB2 H 5.076 15.521 2.546 1.00 . A A . 29 PHE HB2 1 1
13 25241 1 1 29 PHE HB3 H 6.783 15.915 2.594 1.00 . A A . 29 PHE HB3 1 1
13 25242 1 1 29 PHE HD1 H 4.408 13.176 1.808 1.00 . A A . 29 PHE HD1 1 1
13 25243 1 1 29 PHE HD2 H 8.324 14.723 1.281 1.00 . A A . 29 PHE HD2 1 1
13 25244 1 1 29 PHE HE1 H 4.857 11.441 0.050 1.00 . A A . 29 PHE HE1 1 1
13 25245 1 1 29 PHE HE2 H 8.773 12.989 -0.477 1.00 . A A . 29 PHE HE2 1 1
13 25246 1 1 29 PHE HZ H 7.034 11.368 -1.071 1.00 . A A . 29 PHE HZ 1 1
13 25247 1 1 29 PHE N N 7.347 13.749 4.225 1.00 . A A . 29 PHE N 1 1
13 25248 1 1 29 PHE O O 4.979 12.531 4.627 1.00 . A A . 29 PHE O 1 1
13 25249 1 1 30 ARG C C 1.779 13.454 3.443 1.00 . A A . 30 ARG C 1 1
13 25250 1 1 30 ARG CA C 2.499 13.781 4.752 1.00 . A A . 30 ARG CA 1 1
13 25251 1 1 30 ARG CB C 1.598 14.666 5.615 1.00 . A A . 30 ARG CB 1 1
13 25252 1 1 30 ARG CD C 1.520 15.438 8.015 1.00 . A A . 30 ARG CD 1 1
13 25253 1 1 30 ARG CG C 1.645 14.232 7.082 1.00 . A A . 30 ARG CG 1 1
13 25254 1 1 30 ARG CZ C 1.036 15.776 10.436 1.00 . A A . 30 ARG CZ 1 1
13 25255 1 1 30 ARG H H 3.710 15.422 4.328 1.00 . A A . 30 ARG H 1 1
13 25256 1 1 30 ARG HA H 2.765 12.872 5.292 1.00 . A A . 30 ARG HA 1 1
13 25257 1 1 30 ARG HB2 H 1.913 15.706 5.530 1.00 . A A . 30 ARG HB2 1 1
13 25258 1 1 30 ARG HB3 H 0.572 14.613 5.249 1.00 . A A . 30 ARG HB3 1 1
13 25259 1 1 30 ARG HD2 H 2.488 15.928 8.120 1.00 . A A . 30 ARG HD2 1 1
13 25260 1 1 30 ARG HD3 H 0.837 16.171 7.586 1.00 . A A . 30 ARG HD3 1 1
13 25261 1 1 30 ARG HE H 0.667 14.074 9.426 1.00 . A A . 30 ARG HE 1 1
13 25262 1 1 30 ARG HG2 H 0.837 13.527 7.282 1.00 . A A . 30 ARG HG2 1 1
13 25263 1 1 30 ARG HG3 H 2.580 13.709 7.280 1.00 . A A . 30 ARG HG3 1 1
13 25264 1 1 30 ARG HH11 H 1.859 17.384 9.502 1.00 . A A . 30 ARG HH11 1 1
13 25265 1 1 30 ARG HH12 H 1.516 17.604 11.186 1.00 . A A . 30 ARG HH12 1 1
13 25266 1 1 30 ARG HH21 H 0.215 14.364 11.647 1.00 . A A . 30 ARG HH21 1 1
13 25267 1 1 30 ARG HH22 H 0.575 15.875 12.414 1.00 . A A . 30 ARG HH22 1 1
13 25268 1 1 30 ARG N N 3.768 14.435 4.479 1.00 . A A . 30 ARG N 1 1
13 25269 1 1 30 ARG NE N 1.028 15.003 9.341 1.00 . A A . 30 ARG NE 1 1
13 25270 1 1 30 ARG NH1 N 1.511 17.027 10.369 1.00 . A A . 30 ARG NH1 1 1
13 25271 1 1 30 ARG NH2 N 0.569 15.298 11.597 1.00 . A A . 30 ARG NH2 1 1
13 25272 1 1 30 ARG O O 1.143 14.321 2.846 1.00 . A A . 30 ARG O 1 1
13 25273 1 1 31 LEU C C -0.185 12.221 1.782 1.00 . A A . 31 LEU C 1 1
13 25274 1 1 31 LEU CA C 1.270 11.746 1.807 1.00 . A A . 31 LEU CA 1 1
13 25275 1 1 31 LEU CB C 1.425 10.232 1.651 1.00 . A A . 31 LEU CB 1 1
13 25276 1 1 31 LEU CD1 C 3.241 8.508 1.951 1.00 . A A . 31 LEU CD1 1 1
13 25277 1 1 31 LEU CD2 C 2.784 9.496 -0.341 1.00 . A A . 31 LEU CD2 1 1
13 25278 1 1 31 LEU CG C 2.793 9.744 1.169 1.00 . A A . 31 LEU CG 1 1
13 25279 1 1 31 LEU H H 2.420 11.499 3.526 1.00 . A A . 31 LEU H 1 1
13 25280 1 1 31 LEU HA H 1.800 12.212 0.976 1.00 . A A . 31 LEU HA 1 1
13 25281 1 1 31 LEU HB2 H 1.213 9.764 2.613 1.00 . A A . 31 LEU HB2 1 1
13 25282 1 1 31 LEU HB3 H 0.668 9.879 0.951 1.00 . A A . 31 LEU HB3 1 1
13 25283 1 1 31 LEU HD11 H 2.373 7.893 2.186 1.00 . A A . 31 LEU HD11 1 1
13 25284 1 1 31 LEU HD12 H 3.943 7.932 1.348 1.00 . A A . 31 LEU HD12 1 1
13 25285 1 1 31 LEU HD13 H 3.727 8.820 2.875 1.00 . A A . 31 LEU HD13 1 1
13 25286 1 1 31 LEU HD21 H 2.586 10.432 -0.862 1.00 . A A . 31 LEU HD21 1 1
13 25287 1 1 31 LEU HD22 H 3.754 9.106 -0.650 1.00 . A A . 31 LEU HD22 1 1
13 25288 1 1 31 LEU HD23 H 2.007 8.772 -0.586 1.00 . A A . 31 LEU HD23 1 1
13 25289 1 1 31 LEU HG H 3.523 10.530 1.362 1.00 . A A . 31 LEU HG 1 1
13 25290 1 1 31 LEU N N 1.901 12.199 3.035 1.00 . A A . 31 LEU N 1 1
13 25291 1 1 31 LEU O O -0.845 12.266 2.819 1.00 . A A . 31 LEU O 1 1
13 25292 1 1 32 LYS C C -2.871 11.888 -0.118 1.00 . A A . 32 LYS C 1 1
13 25293 1 1 32 LYS CA C -2.005 13.033 0.412 1.00 . A A . 32 LYS CA 1 1
13 25294 1 1 32 LYS CB C -2.033 14.284 -0.469 1.00 . A A . 32 LYS CB 1 1
13 25295 1 1 32 LYS CD C -2.598 16.630 0.262 1.00 . A A . 32 LYS CD 1 1
13 25296 1 1 32 LYS CE C -1.977 17.976 0.642 1.00 . A A . 32 LYS CE 1 1
13 25297 1 1 32 LYS CG C -1.555 15.512 0.307 1.00 . A A . 32 LYS CG 1 1
13 25298 1 1 32 LYS H H -0.098 12.524 -0.252 1.00 . A A . 32 LYS H 1 1
13 25299 1 1 32 LYS HA H -2.379 13.323 1.394 1.00 . A A . 32 LYS HA 1 1
13 25300 1 1 32 LYS HB2 H -1.399 14.132 -1.343 1.00 . A A . 32 LYS HB2 1 1
13 25301 1 1 32 LYS HB3 H -3.045 14.452 -0.836 1.00 . A A . 32 LYS HB3 1 1
13 25302 1 1 32 LYS HD2 H -3.026 16.693 -0.738 1.00 . A A . 32 LYS HD2 1 1
13 25303 1 1 32 LYS HD3 H -3.416 16.397 0.944 1.00 . A A . 32 LYS HD3 1 1
13 25304 1 1 32 LYS HE2 H -1.056 17.813 1.201 1.00 . A A . 32 LYS HE2 1 1
13 25305 1 1 32 LYS HE3 H -1.710 18.527 -0.259 1.00 . A A . 32 LYS HE3 1 1
13 25306 1 1 32 LYS HG2 H -1.355 15.238 1.343 1.00 . A A . 32 LYS HG2 1 1
13 25307 1 1 32 LYS HG3 H -0.615 15.870 -0.114 1.00 . A A . 32 LYS HG3 1 1
13 25308 1 1 32 LYS HZ1 H -3.373 18.176 2.121 1.00 . A A . 32 LYS HZ1 1 1
13 25309 1 1 32 LYS HZ2 H -2.424 19.492 1.937 1.00 . A A . 32 LYS HZ2 1 1
13 25310 1 1 32 LYS HZ3 H -3.611 19.184 0.859 1.00 . A A . 32 LYS HZ3 1 1
13 25311 1 1 32 LYS N N -0.641 12.564 0.586 1.00 . A A . 32 LYS N 1 1
13 25312 1 1 32 LYS NZ N -2.923 18.772 1.456 1.00 . A A . 32 LYS NZ 1 1
13 25313 1 1 32 LYS O O -3.958 11.636 0.400 1.00 . A A . 32 LYS O 1 1
13 25314 1 1 33 GLY C C -2.960 10.158 -3.274 1.00 . A A . 33 GLY C 1 1
13 25315 1 1 33 GLY CA C -3.068 10.113 -1.748 1.00 . A A . 33 GLY CA 1 1
13 25316 1 1 33 GLY H H -1.471 11.437 -1.558 1.00 . A A . 33 GLY H 1 1
13 25317 1 1 33 GLY HA2 H -2.661 9.172 -1.379 1.00 . A A . 33 GLY HA2 1 1
13 25318 1 1 33 GLY HA3 H -4.117 10.144 -1.453 1.00 . A A . 33 GLY HA3 1 1
13 25319 1 1 33 GLY N N -2.356 11.225 -1.143 1.00 . A A . 33 GLY N 1 1
13 25320 1 1 33 GLY O O -3.268 9.179 -3.951 1.00 . A A . 33 GLY O 1 1
13 25321 1 1 34 LYS C C -0.923 11.192 -5.601 1.00 . A A . 34 LYS C 1 1
13 25322 1 1 34 LYS CA C -2.369 11.491 -5.203 1.00 . A A . 34 LYS CA 1 1
13 25323 1 1 34 LYS CB C -2.845 12.886 -5.617 1.00 . A A . 34 LYS CB 1 1
13 25324 1 1 34 LYS CD C -2.498 15.346 -5.182 1.00 . A A . 34 LYS CD 1 1
13 25325 1 1 34 LYS CE C -2.404 15.981 -6.570 1.00 . A A . 34 LYS CE 1 1
13 25326 1 1 34 LYS CG C -1.851 13.959 -5.169 1.00 . A A . 34 LYS CG 1 1
13 25327 1 1 34 LYS H H -2.273 12.098 -3.213 1.00 . A A . 34 LYS H 1 1
13 25328 1 1 34 LYS HA H -3.020 10.770 -5.697 1.00 . A A . 34 LYS HA 1 1
13 25329 1 1 34 LYS HB2 H -2.967 12.927 -6.699 1.00 . A A . 34 LYS HB2 1 1
13 25330 1 1 34 LYS HB3 H -3.823 13.085 -5.178 1.00 . A A . 34 LYS HB3 1 1
13 25331 1 1 34 LYS HD2 H -3.544 15.265 -4.884 1.00 . A A . 34 LYS HD2 1 1
13 25332 1 1 34 LYS HD3 H -2.007 15.987 -4.450 1.00 . A A . 34 LYS HD3 1 1
13 25333 1 1 34 LYS HE2 H -1.444 15.738 -7.024 1.00 . A A . 34 LYS HE2 1 1
13 25334 1 1 34 LYS HE3 H -3.177 15.569 -7.219 1.00 . A A . 34 LYS HE3 1 1
13 25335 1 1 34 LYS HG2 H -1.492 13.731 -4.165 1.00 . A A . 34 LYS HG2 1 1
13 25336 1 1 34 LYS HG3 H -0.982 13.953 -5.827 1.00 . A A . 34 LYS HG3 1 1
13 25337 1 1 34 LYS HZ1 H -1.929 17.892 -7.119 1.00 . A A . 34 LYS HZ1 1 1
13 25338 1 1 34 LYS HZ2 H -3.498 17.702 -6.707 1.00 . A A . 34 LYS HZ2 1 1
13 25339 1 1 34 LYS HZ3 H -2.349 17.750 -5.548 1.00 . A A . 34 LYS HZ3 1 1
13 25340 1 1 34 LYS N N -2.522 11.306 -3.771 1.00 . A A . 34 LYS N 1 1
13 25341 1 1 34 LYS NZ N -2.557 17.451 -6.479 1.00 . A A . 34 LYS NZ 1 1
13 25342 1 1 34 LYS O O -0.574 11.250 -6.780 1.00 . A A . 34 LYS O 1 1
13 25343 1 1 35 ASP C C 1.536 9.097 -4.501 1.00 . A A . 35 ASP C 1 1
13 25344 1 1 35 ASP CA C 1.282 10.571 -4.826 1.00 . A A . 35 ASP CA 1 1
13 25345 1 1 35 ASP CB C 2.187 11.415 -3.926 1.00 . A A . 35 ASP CB 1 1
13 25346 1 1 35 ASP CG C 2.873 12.593 -4.621 1.00 . A A . 35 ASP CG 1 1
13 25347 1 1 35 ASP H H -0.410 10.835 -3.640 1.00 . A A . 35 ASP H 1 1
13 25348 1 1 35 ASP HA H 1.458 10.803 -5.876 1.00 . A A . 35 ASP HA 1 1
13 25349 1 1 35 ASP HB2 H 1.593 11.799 -3.096 1.00 . A A . 35 ASP HB2 1 1
13 25350 1 1 35 ASP HB3 H 2.953 10.769 -3.498 1.00 . A A . 35 ASP HB3 1 1
13 25351 1 1 35 ASP N N -0.119 10.879 -4.596 1.00 . A A . 35 ASP N 1 1
13 25352 1 1 35 ASP O O 2.678 8.641 -4.523 1.00 . A A . 35 ASP O 1 1
13 25353 1 1 35 ASP OD1 O 3.031 12.507 -5.858 1.00 . A A . 35 ASP OD1 1 1
13 25354 1 1 35 ASP OD2 O 3.224 13.552 -3.900 1.00 . A A . 35 ASP OD2 1 1
13 25355 1 1 36 VAL C C -0.325 6.180 -4.852 1.00 . A A . 36 VAL C 1 1
13 25356 1 1 36 VAL CA C 0.542 6.982 -3.879 1.00 . A A . 36 VAL CA 1 1
13 25357 1 1 36 VAL CB C 0.161 6.759 -2.414 1.00 . A A . 36 VAL CB 1 1
13 25358 1 1 36 VAL CG1 C -0.729 7.894 -1.902 1.00 . A A . 36 VAL CG1 1 1
13 25359 1 1 36 VAL CG2 C -0.518 5.401 -2.225 1.00 . A A . 36 VAL CG2 1 1
13 25360 1 1 36 VAL H H -0.473 8.773 -4.192 1.00 . A A . 36 VAL H 1 1
13 25361 1 1 36 VAL HA H 1.582 6.680 -4.007 1.00 . A A . 36 VAL HA 1 1
13 25362 1 1 36 VAL HB H 1.078 6.760 -1.825 1.00 . A A . 36 VAL HB 1 1
13 25363 1 1 36 VAL HG11 H -1.194 7.594 -0.962 1.00 . A A . 36 VAL HG11 1 1
13 25364 1 1 36 VAL HG12 H -0.123 8.785 -1.739 1.00 . A A . 36 VAL HG12 1 1
13 25365 1 1 36 VAL HG13 H -1.503 8.109 -2.638 1.00 . A A . 36 VAL HG13 1 1
13 25366 1 1 36 VAL HG21 H -1.347 5.308 -2.927 1.00 . A A . 36 VAL HG21 1 1
13 25367 1 1 36 VAL HG22 H 0.204 4.606 -2.407 1.00 . A A . 36 VAL HG22 1 1
13 25368 1 1 36 VAL HG23 H -0.895 5.323 -1.205 1.00 . A A . 36 VAL HG23 1 1
13 25369 1 1 36 VAL N N 0.452 8.394 -4.208 1.00 . A A . 36 VAL N 1 1
13 25370 1 1 36 VAL O O -1.160 6.746 -5.556 1.00 . A A . 36 VAL O 1 1
13 25371 1 1 37 VAL C C -1.427 2.836 -4.910 1.00 . A A . 37 VAL C 1 1
13 25372 1 1 37 VAL CA C -0.849 3.989 -5.733 1.00 . A A . 37 VAL CA 1 1
13 25373 1 1 37 VAL CB C 0.038 3.515 -6.885 1.00 . A A . 37 VAL CB 1 1
13 25374 1 1 37 VAL CG1 C 1.384 4.244 -6.876 1.00 . A A . 37 VAL CG1 1 1
13 25375 1 1 37 VAL CG2 C 0.235 1.999 -6.838 1.00 . A A . 37 VAL CG2 1 1
13 25376 1 1 37 VAL H H 0.582 4.422 -4.283 1.00 . A A . 37 VAL H 1 1
13 25377 1 1 37 VAL HA H -1.673 4.565 -6.156 1.00 . A A . 37 VAL HA 1 1
13 25378 1 1 37 VAL HB H -0.468 3.758 -7.820 1.00 . A A . 37 VAL HB 1 1
13 25379 1 1 37 VAL HG11 H 1.850 4.157 -7.858 1.00 . A A . 37 VAL HG11 1 1
13 25380 1 1 37 VAL HG12 H 1.226 5.296 -6.640 1.00 . A A . 37 VAL HG12 1 1
13 25381 1 1 37 VAL HG13 H 2.034 3.797 -6.124 1.00 . A A . 37 VAL HG13 1 1
13 25382 1 1 37 VAL HG21 H -0.716 1.516 -6.616 1.00 . A A . 37 VAL HG21 1 1
13 25383 1 1 37 VAL HG22 H 0.604 1.650 -7.803 1.00 . A A . 37 VAL HG22 1 1
13 25384 1 1 37 VAL HG23 H 0.959 1.750 -6.061 1.00 . A A . 37 VAL HG23 1 1
13 25385 1 1 37 VAL N N -0.099 4.874 -4.859 1.00 . A A . 37 VAL N 1 1
13 25386 1 1 37 VAL O O -0.681 2.018 -4.373 1.00 . A A . 37 VAL O 1 1
13 25387 1 1 38 VAL C C -4.606 1.237 -4.916 1.00 . A A . 38 VAL C 1 1
13 25388 1 1 38 VAL CA C -3.435 1.768 -4.087 1.00 . A A . 38 VAL CA 1 1
13 25389 1 1 38 VAL CB C -3.865 2.305 -2.720 1.00 . A A . 38 VAL CB 1 1
13 25390 1 1 38 VAL CG1 C -4.761 1.300 -1.994 1.00 . A A . 38 VAL CG1 1 1
13 25391 1 1 38 VAL CG2 C -2.648 2.671 -1.867 1.00 . A A . 38 VAL CG2 1 1
13 25392 1 1 38 VAL H H -3.348 3.477 -5.275 1.00 . A A . 38 VAL H 1 1
13 25393 1 1 38 VAL HA H -2.725 0.958 -3.923 1.00 . A A . 38 VAL HA 1 1
13 25394 1 1 38 VAL HB H -4.444 3.214 -2.884 1.00 . A A . 38 VAL HB 1 1
13 25395 1 1 38 VAL HG11 H -4.628 0.311 -2.433 1.00 . A A . 38 VAL HG11 1 1
13 25396 1 1 38 VAL HG12 H -4.491 1.268 -0.938 1.00 . A A . 38 VAL HG12 1 1
13 25397 1 1 38 VAL HG13 H -5.803 1.605 -2.093 1.00 . A A . 38 VAL HG13 1 1
13 25398 1 1 38 VAL HG21 H -2.185 3.575 -2.264 1.00 . A A . 38 VAL HG21 1 1
13 25399 1 1 38 VAL HG22 H -2.965 2.846 -0.839 1.00 . A A . 38 VAL HG22 1 1
13 25400 1 1 38 VAL HG23 H -1.928 1.853 -1.891 1.00 . A A . 38 VAL HG23 1 1
13 25401 1 1 38 VAL N N -2.749 2.808 -4.836 1.00 . A A . 38 VAL N 1 1
13 25402 1 1 38 VAL O O -5.707 1.781 -4.861 1.00 . A A . 38 VAL O 1 1
13 25403 1 1 39 ASP C C -6.074 -1.515 -5.707 1.00 . A A . 39 ASP C 1 1
13 25404 1 1 39 ASP CA C -5.344 -0.432 -6.504 1.00 . A A . 39 ASP CA 1 1
13 25405 1 1 39 ASP CB C -4.719 -1.091 -7.735 1.00 . A A . 39 ASP CB 1 1
13 25406 1 1 39 ASP CG C -5.555 -0.998 -9.013 1.00 . A A . 39 ASP CG 1 1
13 25407 1 1 39 ASP H H -3.429 -0.257 -5.703 1.00 . A A . 39 ASP H 1 1
13 25408 1 1 39 ASP HA H -6.003 0.386 -6.796 1.00 . A A . 39 ASP HA 1 1
13 25409 1 1 39 ASP HB2 H -3.748 -0.632 -7.920 1.00 . A A . 39 ASP HB2 1 1
13 25410 1 1 39 ASP HB3 H -4.537 -2.142 -7.513 1.00 . A A . 39 ASP HB3 1 1
13 25411 1 1 39 ASP N N -4.328 0.180 -5.664 1.00 . A A . 39 ASP N 1 1
13 25412 1 1 39 ASP O O -5.454 -2.465 -5.233 1.00 . A A . 39 ASP O 1 1
13 25413 1 1 39 ASP OD1 O -6.714 -0.543 -8.901 1.00 . A A . 39 ASP OD1 1 1
13 25414 1 1 39 ASP OD2 O -5.017 -1.385 -10.072 1.00 . A A . 39 ASP OD2 1 1
13 25415 1 1 40 ILE C C -9.149 -2.990 -5.826 1.00 . A A . 40 ILE C 1 1
13 25416 1 1 40 ILE CA C -8.201 -2.285 -4.853 1.00 . A A . 40 ILE CA 1 1
13 25417 1 1 40 ILE CB C -8.917 -1.593 -3.691 1.00 . A A . 40 ILE CB 1 1
13 25418 1 1 40 ILE CD1 C -8.637 -0.506 -1.432 1.00 . A A . 40 ILE CD1 1 1
13 25419 1 1 40 ILE CG1 C -7.917 -1.131 -2.629 1.00 . A A . 40 ILE CG1 1 1
13 25420 1 1 40 ILE CG2 C -10.004 -2.494 -3.101 1.00 . A A . 40 ILE CG2 1 1
13 25421 1 1 40 ILE H H -7.878 -0.559 -5.973 1.00 . A A . 40 ILE H 1 1
13 25422 1 1 40 ILE HA H -7.533 -3.030 -4.421 1.00 . A A . 40 ILE HA 1 1
13 25423 1 1 40 ILE HB H -9.411 -0.702 -4.077 1.00 . A A . 40 ILE HB 1 1
13 25424 1 1 40 ILE HD11 H -8.391 -1.063 -0.528 1.00 . A A . 40 ILE HD11 1 1
13 25425 1 1 40 ILE HD12 H -8.321 0.531 -1.318 1.00 . A A . 40 ILE HD12 1 1
13 25426 1 1 40 ILE HD13 H -9.714 -0.541 -1.598 1.00 . A A . 40 ILE HD13 1 1
13 25427 1 1 40 ILE HG12 H -7.318 -1.978 -2.295 1.00 . A A . 40 ILE HG12 1 1
13 25428 1 1 40 ILE HG13 H -7.229 -0.405 -3.063 1.00 . A A . 40 ILE HG13 1 1
13 25429 1 1 40 ILE HG21 H -9.971 -3.469 -3.587 1.00 . A A . 40 ILE HG21 1 1
13 25430 1 1 40 ILE HG22 H -9.834 -2.615 -2.031 1.00 . A A . 40 ILE HG22 1 1
13 25431 1 1 40 ILE HG23 H -10.981 -2.039 -3.265 1.00 . A A . 40 ILE HG23 1 1
13 25432 1 1 40 ILE N N -7.381 -1.335 -5.584 1.00 . A A . 40 ILE N 1 1
13 25433 1 1 40 ILE O O -10.255 -2.514 -6.075 1.00 . A A . 40 ILE O 1 1
13 25434 1 1 41 GLN C C -10.113 -6.084 -6.585 1.00 . A A . 41 GLN C 1 1
13 25435 1 1 41 GLN CA C -9.471 -4.887 -7.291 1.00 . A A . 41 GLN CA 1 1
13 25436 1 1 41 GLN CB C -8.621 -5.342 -8.479 1.00 . A A . 41 GLN CB 1 1
13 25437 1 1 41 GLN CD C -6.565 -4.034 -9.128 1.00 . A A . 41 GLN CD 1 1
13 25438 1 1 41 GLN CG C -8.085 -4.141 -9.261 1.00 . A A . 41 GLN CG 1 1
13 25439 1 1 41 GLN H H -7.778 -4.493 -6.143 1.00 . A A . 41 GLN H 1 1
13 25440 1 1 41 GLN HA H -10.246 -4.208 -7.646 1.00 . A A . 41 GLN HA 1 1
13 25441 1 1 41 GLN HB2 H -7.789 -5.950 -8.123 1.00 . A A . 41 GLN HB2 1 1
13 25442 1 1 41 GLN HB3 H -9.218 -5.973 -9.137 1.00 . A A . 41 GLN HB3 1 1
13 25443 1 1 41 GLN HE21 H -6.466 -3.641 -11.111 1.00 . A A . 41 GLN HE21 1 1
13 25444 1 1 41 GLN HE22 H -4.944 -3.668 -10.284 1.00 . A A . 41 GLN HE22 1 1
13 25445 1 1 41 GLN HG2 H -8.356 -4.238 -10.313 1.00 . A A . 41 GLN HG2 1 1
13 25446 1 1 41 GLN HG3 H -8.552 -3.227 -8.895 1.00 . A A . 41 GLN HG3 1 1
13 25447 1 1 41 GLN N N -8.680 -4.113 -6.350 1.00 . A A . 41 GLN N 1 1
13 25448 1 1 41 GLN NE2 N -5.940 -3.758 -10.269 1.00 . A A . 41 GLN NE2 1 1
13 25449 1 1 41 GLN O O -9.674 -6.481 -5.507 1.00 . A A . 41 GLN O 1 1
13 25450 1 1 41 GLN OE1 O -5.997 -4.191 -8.059 1.00 . A A . 41 GLN OE1 1 1
13 25451 1 1 42 ARG C C -10.851 -8.823 -6.185 1.00 . A A . 42 ARG C 1 1
13 25452 1 1 42 ARG CA C -11.847 -7.767 -6.670 1.00 . A A . 42 ARG CA 1 1
13 25453 1 1 42 ARG CB C -12.778 -8.395 -7.709 1.00 . A A . 42 ARG CB 1 1
13 25454 1 1 42 ARG CD C -14.897 -8.355 -6.341 1.00 . A A . 42 ARG CD 1 1
13 25455 1 1 42 ARG CG C -13.860 -9.241 -7.035 1.00 . A A . 42 ARG CG 1 1
13 25456 1 1 42 ARG CZ C -17.025 -8.894 -7.520 1.00 . A A . 42 ARG CZ 1 1
13 25457 1 1 42 ARG H H -11.491 -6.295 -8.099 1.00 . A A . 42 ARG H 1 1
13 25458 1 1 42 ARG HA H -12.425 -7.363 -5.839 1.00 . A A . 42 ARG HA 1 1
13 25459 1 1 42 ARG HB2 H -13.244 -7.611 -8.306 1.00 . A A . 42 ARG HB2 1 1
13 25460 1 1 42 ARG HB3 H -12.200 -9.015 -8.394 1.00 . A A . 42 ARG HB3 1 1
13 25461 1 1 42 ARG HD2 H -14.626 -8.217 -5.294 1.00 . A A . 42 ARG HD2 1 1
13 25462 1 1 42 ARG HD3 H -14.908 -7.367 -6.800 1.00 . A A . 42 ARG HD3 1 1
13 25463 1 1 42 ARG HE H -16.578 -9.482 -5.648 1.00 . A A . 42 ARG HE 1 1
13 25464 1 1 42 ARG HG2 H -14.352 -9.868 -7.779 1.00 . A A . 42 ARG HG2 1 1
13 25465 1 1 42 ARG HG3 H -13.402 -9.911 -6.307 1.00 . A A . 42 ARG HG3 1 1
13 25466 1 1 42 ARG HH11 H -15.713 -7.780 -8.603 1.00 . A A . 42 ARG HH11 1 1
13 25467 1 1 42 ARG HH12 H -17.197 -8.162 -9.410 1.00 . A A . 42 ARG HH12 1 1
13 25468 1 1 42 ARG HH21 H -18.537 -9.987 -6.711 1.00 . A A . 42 ARG HH21 1 1
13 25469 1 1 42 ARG HH22 H -18.814 -9.426 -8.326 1.00 . A A . 42 ARG HH22 1 1
13 25470 1 1 42 ARG N N -11.141 -6.624 -7.223 1.00 . A A . 42 ARG N 1 1
13 25471 1 1 42 ARG NE N -16.238 -8.973 -6.439 1.00 . A A . 42 ARG NE 1 1
13 25472 1 1 42 ARG NH1 N -16.610 -8.222 -8.603 1.00 . A A . 42 ARG NH1 1 1
13 25473 1 1 42 ARG NH2 N -18.227 -9.486 -7.519 1.00 . A A . 42 ARG NH2 1 1
13 25474 1 1 42 ARG O O -10.801 -9.134 -4.996 1.00 . A A . 42 ARG O 1 1
13 25475 1 1 43 ARG C C -7.693 -9.872 -7.203 1.00 . A A . 43 ARG C 1 1
13 25476 1 1 43 ARG CA C -9.091 -10.357 -6.813 1.00 . A A . 43 ARG CA 1 1
13 25477 1 1 43 ARG CB C -9.390 -11.668 -7.544 1.00 . A A . 43 ARG CB 1 1
13 25478 1 1 43 ARG CD C -9.919 -14.113 -7.228 1.00 . A A . 43 ARG CD 1 1
13 25479 1 1 43 ARG CG C -9.328 -12.857 -6.584 1.00 . A A . 43 ARG CG 1 1
13 25480 1 1 43 ARG CZ C -9.198 -16.485 -7.479 1.00 . A A . 43 ARG CZ 1 1
13 25481 1 1 43 ARG H H -10.129 -9.085 -8.094 1.00 . A A . 43 ARG H 1 1
13 25482 1 1 43 ARG HA H -9.170 -10.499 -5.735 1.00 . A A . 43 ARG HA 1 1
13 25483 1 1 43 ARG HB2 H -10.378 -11.616 -8.001 1.00 . A A . 43 ARG HB2 1 1
13 25484 1 1 43 ARG HB3 H -8.672 -11.810 -8.352 1.00 . A A . 43 ARG HB3 1 1
13 25485 1 1 43 ARG HD2 H -10.948 -14.252 -6.896 1.00 . A A . 43 ARG HD2 1 1
13 25486 1 1 43 ARG HD3 H -9.946 -13.998 -8.311 1.00 . A A . 43 ARG HD3 1 1
13 25487 1 1 43 ARG HE H -8.453 -15.205 -6.116 1.00 . A A . 43 ARG HE 1 1
13 25488 1 1 43 ARG HG2 H -8.293 -13.044 -6.297 1.00 . A A . 43 ARG HG2 1 1
13 25489 1 1 43 ARG HG3 H -9.875 -12.621 -5.671 1.00 . A A . 43 ARG HG3 1 1
13 25490 1 1 43 ARG HH11 H -10.642 -15.895 -8.783 1.00 . A A . 43 ARG HH11 1 1
13 25491 1 1 43 ARG HH12 H -10.130 -17.541 -8.946 1.00 . A A . 43 ARG HH12 1 1
13 25492 1 1 43 ARG HH21 H -7.777 -17.377 -6.329 1.00 . A A . 43 ARG HH21 1 1
13 25493 1 1 43 ARG HH22 H -8.489 -18.390 -7.540 1.00 . A A . 43 ARG HH22 1 1
13 25494 1 1 43 ARG N N -10.082 -9.344 -7.130 1.00 . A A . 43 ARG N 1 1
13 25495 1 1 43 ARG NE N -9.108 -15.297 -6.865 1.00 . A A . 43 ARG NE 1 1
13 25496 1 1 43 ARG NH1 N -10.063 -16.655 -8.488 1.00 . A A . 43 ARG NH1 1 1
13 25497 1 1 43 ARG NH2 N -8.422 -17.504 -7.083 1.00 . A A . 43 ARG NH2 1 1
13 25498 1 1 43 ARG O O -6.934 -10.601 -7.839 1.00 . A A . 43 ARG O 1 1
13 25499 1 1 44 HIS C C -5.896 -6.806 -6.243 1.00 . A A . 44 HIS C 1 1
13 25500 1 1 44 HIS CA C -6.102 -8.053 -7.104 1.00 . A A . 44 HIS CA 1 1
13 25501 1 1 44 HIS CB C -5.969 -7.768 -8.602 1.00 . A A . 44 HIS CB 1 1
13 25502 1 1 44 HIS CD2 C -4.407 -9.237 -10.098 1.00 . A A . 44 HIS CD2 1 1
13 25503 1 1 44 HIS CE1 C -2.502 -8.297 -9.576 1.00 . A A . 44 HIS CE1 1 1
13 25504 1 1 44 HIS CG C -4.666 -8.241 -9.203 1.00 . A A . 44 HIS CG 1 1
13 25505 1 1 44 HIS H H -8.018 -8.057 -6.287 1.00 . A A . 44 HIS H 1 1
13 25506 1 1 44 HIS HA H -5.350 -8.796 -6.839 1.00 . A A . 44 HIS HA 1 1
13 25507 1 1 44 HIS HB2 H -6.795 -8.248 -9.127 1.00 . A A . 44 HIS HB2 1 1
13 25508 1 1 44 HIS HB3 H -6.065 -6.695 -8.767 1.00 . A A . 44 HIS HB3 1 1
13 25509 1 1 44 HIS HD1 H -3.301 -6.906 -8.260 1.00 . A A . 44 HIS HD1 1 1
13 25510 1 1 44 HIS HD2 H -5.149 -9.895 -10.551 1.00 . A A . 44 HIS HD2 1 1
13 25511 1 1 44 HIS HE1 H -1.434 -8.077 -9.547 1.00 . A A . 44 HIS HE1 1 1
13 25512 1 1 44 HIS N N -7.395 -8.644 -6.805 1.00 . A A . 44 HIS N 1 1
13 25513 1 1 44 HIS ND1 N -3.446 -7.667 -8.893 1.00 . A A . 44 HIS ND1 1 1
13 25514 1 1 44 HIS NE2 N -3.100 -9.269 -10.323 1.00 . A A . 44 HIS NE2 1 1
13 25515 1 1 44 HIS O O -6.770 -5.943 -6.174 1.00 . A A . 44 HIS O 1 1
13 25516 1 1 45 LEU C C -3.021 -5.088 -5.135 1.00 . A A . 45 LEU C 1 1
13 25517 1 1 45 LEU CA C -4.403 -5.622 -4.753 1.00 . A A . 45 LEU CA 1 1
13 25518 1 1 45 LEU CB C -4.525 -6.013 -3.279 1.00 . A A . 45 LEU CB 1 1
13 25519 1 1 45 LEU CD1 C -5.526 -3.777 -2.679 1.00 . A A . 45 LEU CD1 1 1
13 25520 1 1 45 LEU CD2 C -4.762 -5.364 -0.853 1.00 . A A . 45 LEU CD2 1 1
13 25521 1 1 45 LEU CG C -4.520 -4.857 -2.276 1.00 . A A . 45 LEU CG 1 1
13 25522 1 1 45 LEU H H -4.029 -7.456 -5.668 1.00 . A A . 45 LEU H 1 1
13 25523 1 1 45 LEU HA H -5.140 -4.841 -4.942 1.00 . A A . 45 LEU HA 1 1
13 25524 1 1 45 LEU HB2 H -5.449 -6.576 -3.148 1.00 . A A . 45 LEU HB2 1 1
13 25525 1 1 45 LEU HB3 H -3.703 -6.685 -3.032 1.00 . A A . 45 LEU HB3 1 1
13 25526 1 1 45 LEU HD11 H -6.238 -4.192 -3.392 1.00 . A A . 45 LEU HD11 1 1
13 25527 1 1 45 LEU HD12 H -6.059 -3.429 -1.794 1.00 . A A . 45 LEU HD12 1 1
13 25528 1 1 45 LEU HD13 H -4.998 -2.941 -3.137 1.00 . A A . 45 LEU HD13 1 1
13 25529 1 1 45 LEU HD21 H -5.750 -5.048 -0.518 1.00 . A A . 45 LEU HD21 1 1
13 25530 1 1 45 LEU HD22 H -4.705 -6.453 -0.841 1.00 . A A . 45 LEU HD22 1 1
13 25531 1 1 45 LEU HD23 H -4.003 -4.953 -0.187 1.00 . A A . 45 LEU HD23 1 1
13 25532 1 1 45 LEU HG H -3.531 -4.397 -2.290 1.00 . A A . 45 LEU HG 1 1
13 25533 1 1 45 LEU N N -4.735 -6.750 -5.607 1.00 . A A . 45 LEU N 1 1
13 25534 1 1 45 LEU O O -2.015 -5.772 -4.954 1.00 . A A . 45 LEU O 1 1
13 25535 1 1 46 ARG C C -1.547 -1.950 -5.270 1.00 . A A . 46 ARG C 1 1
13 25536 1 1 46 ARG CA C -1.775 -3.236 -6.067 1.00 . A A . 46 ARG CA 1 1
13 25537 1 1 46 ARG CB C -1.791 -2.907 -7.561 1.00 . A A . 46 ARG CB 1 1
13 25538 1 1 46 ARG CD C -0.386 -2.525 -9.620 1.00 . A A . 46 ARG CD 1 1
13 25539 1 1 46 ARG CG C -0.373 -2.894 -8.135 1.00 . A A . 46 ARG CG 1 1
13 25540 1 1 46 ARG CZ C -1.054 -3.632 -11.750 1.00 . A A . 46 ARG CZ 1 1
13 25541 1 1 46 ARG H H -3.839 -3.321 -5.802 1.00 . A A . 46 ARG H 1 1
13 25542 1 1 46 ARG HA H -1.001 -3.973 -5.851 1.00 . A A . 46 ARG HA 1 1
13 25543 1 1 46 ARG HB2 H -2.396 -3.641 -8.092 1.00 . A A . 46 ARG HB2 1 1
13 25544 1 1 46 ARG HB3 H -2.259 -1.935 -7.717 1.00 . A A . 46 ARG HB3 1 1
13 25545 1 1 46 ARG HD2 H -1.002 -1.640 -9.778 1.00 . A A . 46 ARG HD2 1 1
13 25546 1 1 46 ARG HD3 H 0.622 -2.274 -9.950 1.00 . A A . 46 ARG HD3 1 1
13 25547 1 1 46 ARG HE H -1.177 -4.488 -9.932 1.00 . A A . 46 ARG HE 1 1
13 25548 1 1 46 ARG HG2 H 0.240 -2.181 -7.585 1.00 . A A . 46 ARG HG2 1 1
13 25549 1 1 46 ARG HG3 H 0.085 -3.875 -8.005 1.00 . A A . 46 ARG HG3 1 1
13 25550 1 1 46 ARG HH11 H -0.348 -1.737 -11.964 1.00 . A A . 46 ARG HH11 1 1
13 25551 1 1 46 ARG HH12 H -0.817 -2.520 -13.436 1.00 . A A . 46 ARG HH12 1 1
13 25552 1 1 46 ARG HH21 H -1.796 -5.522 -11.875 1.00 . A A . 46 ARG HH21 1 1
13 25553 1 1 46 ARG HH22 H -1.646 -4.687 -13.385 1.00 . A A . 46 ARG HH22 1 1
13 25554 1 1 46 ARG N N -3.016 -3.870 -5.658 1.00 . A A . 46 ARG N 1 1
13 25555 1 1 46 ARG NE N -0.912 -3.655 -10.418 1.00 . A A . 46 ARG NE 1 1
13 25556 1 1 46 ARG NH1 N -0.711 -2.537 -12.442 1.00 . A A . 46 ARG NH1 1 1
13 25557 1 1 46 ARG NH2 N -1.539 -4.704 -12.391 1.00 . A A . 46 ARG NH2 1 1
13 25558 1 1 46 ARG O O -2.090 -0.900 -5.611 1.00 . A A . 46 ARG O 1 1
13 25559 1 1 47 VAL C C 1.038 -0.567 -3.535 1.00 . A A . 47 VAL C 1 1
13 25560 1 1 47 VAL CA C -0.439 -0.935 -3.375 1.00 . A A . 47 VAL CA 1 1
13 25561 1 1 47 VAL CB C -0.826 -1.241 -1.927 1.00 . A A . 47 VAL CB 1 1
13 25562 1 1 47 VAL CG1 C -0.274 -0.178 -0.975 1.00 . A A . 47 VAL CG1 1 1
13 25563 1 1 47 VAL CG2 C -2.343 -1.374 -1.781 1.00 . A A . 47 VAL CG2 1 1
13 25564 1 1 47 VAL H H -0.307 -2.932 -3.953 1.00 . A A . 47 VAL H 1 1
13 25565 1 1 47 VAL HA H -1.048 -0.098 -3.717 1.00 . A A . 47 VAL HA 1 1
13 25566 1 1 47 VAL HB H -0.379 -2.198 -1.656 1.00 . A A . 47 VAL HB 1 1
13 25567 1 1 47 VAL HG11 H 0.210 0.610 -1.552 1.00 . A A . 47 VAL HG11 1 1
13 25568 1 1 47 VAL HG12 H -1.090 0.247 -0.392 1.00 . A A . 47 VAL HG12 1 1
13 25569 1 1 47 VAL HG13 H 0.454 -0.635 -0.304 1.00 . A A . 47 VAL HG13 1 1
13 25570 1 1 47 VAL HG21 H -2.831 -0.545 -2.295 1.00 . A A . 47 VAL HG21 1 1
13 25571 1 1 47 VAL HG22 H -2.669 -2.317 -2.220 1.00 . A A . 47 VAL HG22 1 1
13 25572 1 1 47 VAL HG23 H -2.610 -1.353 -0.724 1.00 . A A . 47 VAL HG23 1 1
13 25573 1 1 47 VAL N N -0.745 -2.074 -4.223 1.00 . A A . 47 VAL N 1 1
13 25574 1 1 47 VAL O O 1.918 -1.354 -3.189 1.00 . A A . 47 VAL O 1 1
13 25575 1 1 48 GLY C C 2.667 2.639 -4.244 1.00 . A A . 48 GLY C 1 1
13 25576 1 1 48 GLY CA C 2.619 1.110 -4.268 1.00 . A A . 48 GLY CA 1 1
13 25577 1 1 48 GLY H H 0.542 1.263 -4.337 1.00 . A A . 48 GLY H 1 1
13 25578 1 1 48 GLY HA2 H 3.274 0.710 -3.494 1.00 . A A . 48 GLY HA2 1 1
13 25579 1 1 48 GLY HA3 H 2.994 0.746 -5.224 1.00 . A A . 48 GLY HA3 1 1
13 25580 1 1 48 GLY N N 1.264 0.629 -4.058 1.00 . A A . 48 GLY N 1 1
13 25581 1 1 48 GLY O O 1.648 3.293 -4.026 1.00 . A A . 48 GLY O 1 1
13 25582 1 1 49 LEU C C 4.318 5.073 -5.912 1.00 . A A . 49 LEU C 1 1
13 25583 1 1 49 LEU CA C 4.056 4.605 -4.479 1.00 . A A . 49 LEU CA 1 1
13 25584 1 1 49 LEU CB C 5.156 5.002 -3.492 1.00 . A A . 49 LEU CB 1 1
13 25585 1 1 49 LEU CD1 C 5.858 5.753 -1.189 1.00 . A A . 49 LEU CD1 1 1
13 25586 1 1 49 LEU CD2 C 3.454 6.040 -1.948 1.00 . A A . 49 LEU CD2 1 1
13 25587 1 1 49 LEU CG C 4.719 5.183 -2.038 1.00 . A A . 49 LEU CG 1 1
13 25588 1 1 49 LEU H H 4.685 2.626 -4.648 1.00 . A A . 49 LEU H 1 1
13 25589 1 1 49 LEU HA H 3.130 5.062 -4.130 1.00 . A A . 49 LEU HA 1 1
13 25590 1 1 49 LEU HB2 H 5.937 4.242 -3.524 1.00 . A A . 49 LEU HB2 1 1
13 25591 1 1 49 LEU HB3 H 5.605 5.935 -3.835 1.00 . A A . 49 LEU HB3 1 1
13 25592 1 1 49 LEU HD11 H 5.456 6.474 -0.478 1.00 . A A . 49 LEU HD11 1 1
13 25593 1 1 49 LEU HD12 H 6.347 4.943 -0.648 1.00 . A A . 49 LEU HD12 1 1
13 25594 1 1 49 LEU HD13 H 6.582 6.246 -1.838 1.00 . A A . 49 LEU HD13 1 1
13 25595 1 1 49 LEU HD21 H 3.469 6.794 -2.735 1.00 . A A . 49 LEU HD21 1 1
13 25596 1 1 49 LEU HD22 H 2.576 5.405 -2.069 1.00 . A A . 49 LEU HD22 1 1
13 25597 1 1 49 LEU HD23 H 3.416 6.531 -0.975 1.00 . A A . 49 LEU HD23 1 1
13 25598 1 1 49 LEU HG H 4.473 4.203 -1.630 1.00 . A A . 49 LEU HG 1 1
13 25599 1 1 49 LEU N N 3.862 3.165 -4.472 1.00 . A A . 49 LEU N 1 1
13 25600 1 1 49 LEU O O 5.178 4.525 -6.600 1.00 . A A . 49 LEU O 1 1
13 25601 1 1 50 LYS C C 5.183 6.728 -8.012 1.00 . A A . 50 LYS C 1 1
13 25602 1 1 50 LYS CA C 3.698 6.627 -7.659 1.00 . A A . 50 LYS CA 1 1
13 25603 1 1 50 LYS CB C 2.947 7.954 -7.775 1.00 . A A . 50 LYS CB 1 1
13 25604 1 1 50 LYS CD C 0.499 8.528 -7.578 1.00 . A A . 50 LYS CD 1 1
13 25605 1 1 50 LYS CE C -0.892 8.347 -8.190 1.00 . A A . 50 LYS CE 1 1
13 25606 1 1 50 LYS CG C 1.550 7.744 -8.365 1.00 . A A . 50 LYS CG 1 1
13 25607 1 1 50 LYS H H 2.862 6.519 -5.754 1.00 . A A . 50 LYS H 1 1
13 25608 1 1 50 LYS HA H 3.226 5.927 -8.348 1.00 . A A . 50 LYS HA 1 1
13 25609 1 1 50 LYS HB2 H 2.864 8.418 -6.792 1.00 . A A . 50 LYS HB2 1 1
13 25610 1 1 50 LYS HB3 H 3.511 8.642 -8.405 1.00 . A A . 50 LYS HB3 1 1
13 25611 1 1 50 LYS HD2 H 0.490 8.192 -6.541 1.00 . A A . 50 LYS HD2 1 1
13 25612 1 1 50 LYS HD3 H 0.761 9.586 -7.568 1.00 . A A . 50 LYS HD3 1 1
13 25613 1 1 50 LYS HE2 H -0.827 7.709 -9.071 1.00 . A A . 50 LYS HE2 1 1
13 25614 1 1 50 LYS HE3 H -1.546 7.842 -7.478 1.00 . A A . 50 LYS HE3 1 1
13 25615 1 1 50 LYS HG2 H 1.541 8.062 -9.408 1.00 . A A . 50 LYS HG2 1 1
13 25616 1 1 50 LYS HG3 H 1.303 6.683 -8.353 1.00 . A A . 50 LYS HG3 1 1
13 25617 1 1 50 LYS HZ1 H -2.275 9.517 -9.135 1.00 . A A . 50 LYS HZ1 1 1
13 25618 1 1 50 LYS HZ2 H -1.735 10.151 -7.731 1.00 . A A . 50 LYS HZ2 1 1
13 25619 1 1 50 LYS HZ3 H -0.790 10.192 -9.062 1.00 . A A . 50 LYS HZ3 1 1
13 25620 1 1 50 LYS N N 3.559 6.080 -6.320 1.00 . A A . 50 LYS N 1 1
13 25621 1 1 50 LYS NZ N -1.470 9.658 -8.560 1.00 . A A . 50 LYS NZ 1 1
13 25622 1 1 50 LYS O O 5.951 7.376 -7.302 1.00 . A A . 50 LYS O 1 1
13 25623 1 1 51 GLY C C 7.729 4.973 -8.895 1.00 . A A . 51 GLY C 1 1
13 25624 1 1 51 GLY CA C 6.923 6.087 -9.565 1.00 . A A . 51 GLY CA 1 1
13 25625 1 1 51 GLY H H 4.912 5.554 -9.681 1.00 . A A . 51 GLY H 1 1
13 25626 1 1 51 GLY HA2 H 6.952 5.961 -10.648 1.00 . A A . 51 GLY HA2 1 1
13 25627 1 1 51 GLY HA3 H 7.377 7.053 -9.344 1.00 . A A . 51 GLY HA3 1 1
13 25628 1 1 51 GLY N N 5.543 6.078 -9.109 1.00 . A A . 51 GLY N 1 1
13 25629 1 1 51 GLY O O 8.527 4.301 -9.546 1.00 . A A . 51 GLY O 1 1
13 25630 1 1 52 GLN C C 7.513 2.430 -7.032 1.00 . A A . 52 GLN C 1 1
13 25631 1 1 52 GLN CA C 8.186 3.790 -6.835 1.00 . A A . 52 GLN CA 1 1
13 25632 1 1 52 GLN CB C 8.247 4.162 -5.353 1.00 . A A . 52 GLN CB 1 1
13 25633 1 1 52 GLN CD C 8.181 6.671 -5.604 1.00 . A A . 52 GLN CD 1 1
13 25634 1 1 52 GLN CG C 9.013 5.471 -5.147 1.00 . A A . 52 GLN CG 1 1
13 25635 1 1 52 GLN H H 6.841 5.361 -7.079 1.00 . A A . 52 GLN H 1 1
13 25636 1 1 52 GLN HA H 9.199 3.763 -7.239 1.00 . A A . 52 GLN HA 1 1
13 25637 1 1 52 GLN HB2 H 7.236 4.263 -4.958 1.00 . A A . 52 GLN HB2 1 1
13 25638 1 1 52 GLN HB3 H 8.730 3.362 -4.792 1.00 . A A . 52 GLN HB3 1 1
13 25639 1 1 52 GLN HE21 H 7.380 6.762 -3.747 1.00 . A A . 52 GLN HE21 1 1
13 25640 1 1 52 GLN HE22 H 6.807 7.959 -4.861 1.00 . A A . 52 GLN HE22 1 1
13 25641 1 1 52 GLN HG2 H 9.272 5.583 -4.095 1.00 . A A . 52 GLN HG2 1 1
13 25642 1 1 52 GLN HG3 H 9.949 5.439 -5.705 1.00 . A A . 52 GLN HG3 1 1
13 25643 1 1 52 GLN N N 7.492 4.811 -7.601 1.00 . A A . 52 GLN N 1 1
13 25644 1 1 52 GLN NE2 N 7.391 7.172 -4.659 1.00 . A A . 52 GLN NE2 1 1
13 25645 1 1 52 GLN O O 6.393 2.354 -7.534 1.00 . A A . 52 GLN O 1 1
13 25646 1 1 52 GLN OE1 O 8.252 7.112 -6.739 1.00 . A A . 52 GLN OE1 1 1
13 25647 1 1 53 PRO C C 6.656 -0.270 -5.685 1.00 . A A . 53 PRO C 1 1
13 25648 1 1 53 PRO CA C 7.730 0.008 -6.739 1.00 . A A . 53 PRO CA 1 1
13 25649 1 1 53 PRO CB C 8.948 -0.890 -6.598 1.00 . A A . 53 PRO CB 1 1
13 25650 1 1 53 PRO CD C 9.574 1.413 -6.015 1.00 . A A . 53 PRO CD 1 1
13 25651 1 1 53 PRO CG C 10.020 -0.038 -5.939 1.00 . A A . 53 PRO CG 1 1
13 25652 1 1 53 PRO HA H 7.280 -0.112 -7.624 1.00 . A A . 53 PRO HA 1 1
13 25653 1 1 53 PRO HB2 H 8.718 -1.767 -5.993 1.00 . A A . 53 PRO HB2 1 1
13 25654 1 1 53 PRO HB3 H 9.280 -1.253 -7.571 1.00 . A A . 53 PRO HB3 1 1
13 25655 1 1 53 PRO HD2 H 9.545 1.870 -5.026 1.00 . A A . 53 PRO HD2 1 1
13 25656 1 1 53 PRO HD3 H 10.259 2.006 -6.620 1.00 . A A . 53 PRO HD3 1 1
13 25657 1 1 53 PRO HG2 H 10.163 -0.340 -4.902 1.00 . A A . 53 PRO HG2 1 1
13 25658 1 1 53 PRO HG3 H 10.977 -0.171 -6.445 1.00 . A A . 53 PRO HG3 1 1
13 25659 1 1 53 PRO N N 8.244 1.361 -6.614 1.00 . A A . 53 PRO N 1 1
13 25660 1 1 53 PRO O O 6.775 0.170 -4.542 1.00 . A A . 53 PRO O 1 1
13 25661 1 1 54 PRO C C 4.931 -2.454 -4.238 1.00 . A A . 54 PRO C 1 1
13 25662 1 1 54 PRO CA C 4.513 -1.360 -5.223 1.00 . A A . 54 PRO CA 1 1
13 25663 1 1 54 PRO CB C 3.376 -1.787 -6.137 1.00 . A A . 54 PRO CB 1 1
13 25664 1 1 54 PRO CD C 5.432 -1.556 -7.463 1.00 . A A . 54 PRO CD 1 1
13 25665 1 1 54 PRO CG C 4.018 -2.113 -7.476 1.00 . A A . 54 PRO CG 1 1
13 25666 1 1 54 PRO HA H 4.262 -0.570 -4.663 1.00 . A A . 54 PRO HA 1 1
13 25667 1 1 54 PRO HB2 H 2.854 -2.654 -5.733 1.00 . A A . 54 PRO HB2 1 1
13 25668 1 1 54 PRO HB3 H 2.638 -0.991 -6.241 1.00 . A A . 54 PRO HB3 1 1
13 25669 1 1 54 PRO HD2 H 6.166 -2.333 -7.676 1.00 . A A . 54 PRO HD2 1 1
13 25670 1 1 54 PRO HD3 H 5.560 -0.781 -8.219 1.00 . A A . 54 PRO HD3 1 1
13 25671 1 1 54 PRO HG2 H 4.034 -3.191 -7.640 1.00 . A A . 54 PRO HG2 1 1
13 25672 1 1 54 PRO HG3 H 3.443 -1.675 -8.292 1.00 . A A . 54 PRO HG3 1 1
13 25673 1 1 54 PRO N N 5.606 -1.018 -6.117 1.00 . A A . 54 PRO N 1 1
13 25674 1 1 54 PRO O O 5.700 -3.348 -4.588 1.00 . A A . 54 PRO O 1 1
13 25675 1 1 55 VAL C C 3.766 -4.509 -2.111 1.00 . A A . 55 VAL C 1 1
13 25676 1 1 55 VAL CA C 4.716 -3.315 -1.989 1.00 . A A . 55 VAL CA 1 1
13 25677 1 1 55 VAL CB C 4.661 -2.646 -0.614 1.00 . A A . 55 VAL CB 1 1
13 25678 1 1 55 VAL CG1 C 5.255 -3.555 0.463 1.00 . A A . 55 VAL CG1 1 1
13 25679 1 1 55 VAL CG2 C 5.366 -1.288 -0.637 1.00 . A A . 55 VAL CG2 1 1
13 25680 1 1 55 VAL H H 3.782 -1.616 -2.750 1.00 . A A . 55 VAL H 1 1
13 25681 1 1 55 VAL HA H 5.737 -3.661 -2.155 1.00 . A A . 55 VAL HA 1 1
13 25682 1 1 55 VAL HB H 3.613 -2.475 -0.367 1.00 . A A . 55 VAL HB 1 1
13 25683 1 1 55 VAL HG11 H 4.470 -4.183 0.883 1.00 . A A . 55 VAL HG11 1 1
13 25684 1 1 55 VAL HG12 H 6.027 -4.185 0.021 1.00 . A A . 55 VAL HG12 1 1
13 25685 1 1 55 VAL HG13 H 5.693 -2.944 1.253 1.00 . A A . 55 VAL HG13 1 1
13 25686 1 1 55 VAL HG21 H 6.360 -1.403 -1.068 1.00 . A A . 55 VAL HG21 1 1
13 25687 1 1 55 VAL HG22 H 4.787 -0.588 -1.239 1.00 . A A . 55 VAL HG22 1 1
13 25688 1 1 55 VAL HG23 H 5.453 -0.907 0.381 1.00 . A A . 55 VAL HG23 1 1
13 25689 1 1 55 VAL N N 4.407 -2.347 -3.026 1.00 . A A . 55 VAL N 1 1
13 25690 1 1 55 VAL O O 4.150 -5.643 -1.831 1.00 . A A . 55 VAL O 1 1
13 25691 1 1 56 VAL C C 1.211 -5.403 -4.179 1.00 . A A . 56 VAL C 1 1
13 25692 1 1 56 VAL CA C 1.537 -5.245 -2.693 1.00 . A A . 56 VAL CA 1 1
13 25693 1 1 56 VAL CB C 0.308 -4.917 -1.842 1.00 . A A . 56 VAL CB 1 1
13 25694 1 1 56 VAL CG1 C -0.608 -6.135 -1.710 1.00 . A A . 56 VAL CG1 1 1
13 25695 1 1 56 VAL CG2 C 0.719 -4.388 -0.467 1.00 . A A . 56 VAL CG2 1 1
13 25696 1 1 56 VAL H H 2.241 -3.286 -2.755 1.00 . A A . 56 VAL H 1 1
13 25697 1 1 56 VAL HA H 1.962 -6.179 -2.326 1.00 . A A . 56 VAL HA 1 1
13 25698 1 1 56 VAL HB H -0.250 -4.131 -2.350 1.00 . A A . 56 VAL HB 1 1
13 25699 1 1 56 VAL HG11 H -1.600 -5.811 -1.398 1.00 . A A . 56 VAL HG11 1 1
13 25700 1 1 56 VAL HG12 H -0.678 -6.644 -2.672 1.00 . A A . 56 VAL HG12 1 1
13 25701 1 1 56 VAL HG13 H -0.198 -6.819 -0.966 1.00 . A A . 56 VAL HG13 1 1
13 25702 1 1 56 VAL HG21 H -0.143 -3.931 0.019 1.00 . A A . 56 VAL HG21 1 1
13 25703 1 1 56 VAL HG22 H 1.086 -5.212 0.145 1.00 . A A . 56 VAL HG22 1 1
13 25704 1 1 56 VAL HG23 H 1.507 -3.644 -0.584 1.00 . A A . 56 VAL HG23 1 1
13 25705 1 1 56 VAL N N 2.545 -4.211 -2.530 1.00 . A A . 56 VAL N 1 1
13 25706 1 1 56 VAL O O 0.866 -4.431 -4.849 1.00 . A A . 56 VAL O 1 1
13 25707 1 1 57 ASP C C 0.923 -8.447 -6.224 1.00 . A A . 57 ASP C 1 1
13 25708 1 1 57 ASP CA C 1.053 -6.933 -6.046 1.00 . A A . 57 ASP CA 1 1
13 25709 1 1 57 ASP CB C 2.187 -6.446 -6.950 1.00 . A A . 57 ASP CB 1 1
13 25710 1 1 57 ASP CG C 2.159 -6.997 -8.377 1.00 . A A . 57 ASP CG 1 1
13 25711 1 1 57 ASP H H 1.612 -7.421 -4.099 1.00 . A A . 57 ASP H 1 1
13 25712 1 1 57 ASP HA H 0.126 -6.406 -6.272 1.00 . A A . 57 ASP HA 1 1
13 25713 1 1 57 ASP HB2 H 2.153 -5.358 -6.996 1.00 . A A . 57 ASP HB2 1 1
13 25714 1 1 57 ASP HB3 H 3.139 -6.716 -6.491 1.00 . A A . 57 ASP HB3 1 1
13 25715 1 1 57 ASP N N 1.331 -6.635 -4.651 1.00 . A A . 57 ASP N 1 1
13 25716 1 1 57 ASP O O 1.892 -9.120 -6.574 1.00 . A A . 57 ASP O 1 1
13 25717 1 1 57 ASP OD1 O 1.050 -7.369 -8.820 1.00 . A A . 57 ASP OD1 1 1
13 25718 1 1 57 ASP OD2 O 3.246 -7.034 -8.993 1.00 . A A . 57 ASP OD2 1 1
13 25719 1 1 58 GLY C C -2.051 -10.646 -6.011 1.00 . A A . 58 GLY C 1 1
13 25720 1 1 58 GLY CA C -0.550 -10.361 -6.102 1.00 . A A . 58 GLY CA 1 1
13 25721 1 1 58 GLY H H -1.064 -8.385 -5.690 1.00 . A A . 58 GLY H 1 1
13 25722 1 1 58 GLY HA2 H -0.165 -10.723 -7.056 1.00 . A A . 58 GLY HA2 1 1
13 25723 1 1 58 GLY HA3 H -0.025 -10.906 -5.319 1.00 . A A . 58 GLY HA3 1 1
13 25724 1 1 58 GLY N N -0.281 -8.939 -5.974 1.00 . A A . 58 GLY N 1 1
13 25725 1 1 58 GLY O O -2.810 -9.831 -5.489 1.00 . A A . 58 GLY O 1 1
13 25726 1 1 59 GLU C C -4.289 -12.468 -5.074 1.00 . A A . 59 GLU C 1 1
13 25727 1 1 59 GLU CA C -3.829 -12.208 -6.510 1.00 . A A . 59 GLU CA 1 1
13 25728 1 1 59 GLU CB C -4.055 -13.439 -7.389 1.00 . A A . 59 GLU CB 1 1
13 25729 1 1 59 GLU CD C -5.731 -15.154 -8.171 1.00 . A A . 59 GLU CD 1 1
13 25730 1 1 59 GLU CG C -5.489 -13.955 -7.252 1.00 . A A . 59 GLU CG 1 1
13 25731 1 1 59 GLU H H -1.809 -12.462 -6.949 1.00 . A A . 59 GLU H 1 1
13 25732 1 1 59 GLU HA H -4.379 -11.364 -6.928 1.00 . A A . 59 GLU HA 1 1
13 25733 1 1 59 GLU HB2 H -3.854 -13.188 -8.431 1.00 . A A . 59 GLU HB2 1 1
13 25734 1 1 59 GLU HB3 H -3.354 -14.225 -7.109 1.00 . A A . 59 GLU HB3 1 1
13 25735 1 1 59 GLU HG2 H -5.679 -14.241 -6.217 1.00 . A A . 59 GLU HG2 1 1
13 25736 1 1 59 GLU HG3 H -6.191 -13.158 -7.496 1.00 . A A . 59 GLU HG3 1 1
13 25737 1 1 59 GLU N N -2.433 -11.805 -6.527 1.00 . A A . 59 GLU N 1 1
13 25738 1 1 59 GLU O O -3.723 -13.310 -4.379 1.00 . A A . 59 GLU O 1 1
13 25739 1 1 59 GLU OE1 O -4.914 -16.097 -8.099 1.00 . A A . 59 GLU OE1 1 1
13 25740 1 1 59 GLU OE2 O -6.727 -15.101 -8.924 1.00 . A A . 59 GLU OE2 1 1
13 25741 1 1 60 LEU C C -6.266 -13.324 -3.101 1.00 . A A . 60 LEU C 1 1
13 25742 1 1 60 LEU CA C -5.855 -11.868 -3.331 1.00 . A A . 60 LEU CA 1 1
13 25743 1 1 60 LEU CB C -6.989 -10.866 -3.104 1.00 . A A . 60 LEU CB 1 1
13 25744 1 1 60 LEU CD1 C -7.802 -8.484 -3.257 1.00 . A A . 60 LEU CD1 1 1
13 25745 1 1 60 LEU CD2 C -5.815 -9.063 -1.790 1.00 . A A . 60 LEU CD2 1 1
13 25746 1 1 60 LEU CG C -6.584 -9.391 -3.071 1.00 . A A . 60 LEU CG 1 1
13 25747 1 1 60 LEU H H -5.768 -11.045 -5.242 1.00 . A A . 60 LEU H 1 1
13 25748 1 1 60 LEU HA H -5.060 -11.618 -2.628 1.00 . A A . 60 LEU HA 1 1
13 25749 1 1 60 LEU HB2 H -7.729 -11.001 -3.893 1.00 . A A . 60 LEU HB2 1 1
13 25750 1 1 60 LEU HB3 H -7.480 -11.109 -2.162 1.00 . A A . 60 LEU HB3 1 1
13 25751 1 1 60 LEU HD11 H -7.567 -7.482 -2.897 1.00 . A A . 60 LEU HD11 1 1
13 25752 1 1 60 LEU HD12 H -8.063 -8.438 -4.314 1.00 . A A . 60 LEU HD12 1 1
13 25753 1 1 60 LEU HD13 H -8.644 -8.885 -2.692 1.00 . A A . 60 LEU HD13 1 1
13 25754 1 1 60 LEU HD21 H -5.544 -9.988 -1.282 1.00 . A A . 60 LEU HD21 1 1
13 25755 1 1 60 LEU HD22 H -4.911 -8.507 -2.041 1.00 . A A . 60 LEU HD22 1 1
13 25756 1 1 60 LEU HD23 H -6.443 -8.459 -1.134 1.00 . A A . 60 LEU HD23 1 1
13 25757 1 1 60 LEU HG H -5.912 -9.202 -3.908 1.00 . A A . 60 LEU HG 1 1
13 25758 1 1 60 LEU N N -5.312 -11.728 -4.671 1.00 . A A . 60 LEU N 1 1
13 25759 1 1 60 LEU O O -6.396 -14.093 -4.051 1.00 . A A . 60 LEU O 1 1
13 25760 1 1 61 TYR C C -8.304 -15.282 -1.860 1.00 . A A . 61 TYR C 1 1
13 25761 1 1 61 TYR CA C -6.851 -15.008 -1.466 1.00 . A A . 61 TYR CA 1 1
13 25762 1 1 61 TYR CB C -6.725 -15.085 0.057 1.00 . A A . 61 TYR CB 1 1
13 25763 1 1 61 TYR CD1 C -6.579 -17.533 0.641 1.00 . A A . 61 TYR CD1 1 1
13 25764 1 1 61 TYR CD2 C -8.563 -16.341 1.240 1.00 . A A . 61 TYR CD2 1 1
13 25765 1 1 61 TYR CE1 C -7.128 -18.734 1.215 1.00 . A A . 61 TYR CE1 1 1
13 25766 1 1 61 TYR CE2 C -9.112 -17.542 1.813 1.00 . A A . 61 TYR CE2 1 1
13 25767 1 1 61 TYR CG C -7.308 -16.361 0.666 1.00 . A A . 61 TYR CG 1 1
13 25768 1 1 61 TYR CZ C -8.368 -18.680 1.772 1.00 . A A . 61 TYR CZ 1 1
13 25769 1 1 61 TYR H H -6.349 -13.026 -1.066 1.00 . A A . 61 TYR H 1 1
13 25770 1 1 61 TYR HA H -6.201 -15.703 -1.996 1.00 . A A . 61 TYR HA 1 1
13 25771 1 1 61 TYR HB2 H -5.672 -15.013 0.328 1.00 . A A . 61 TYR HB2 1 1
13 25772 1 1 61 TYR HB3 H -7.227 -14.222 0.496 1.00 . A A . 61 TYR HB3 1 1
13 25773 1 1 61 TYR HD1 H -5.588 -17.549 0.188 1.00 . A A . 61 TYR HD1 1 1
13 25774 1 1 61 TYR HD2 H -9.139 -15.415 1.259 1.00 . A A . 61 TYR HD2 1 1
13 25775 1 1 61 TYR HE1 H -6.563 -19.666 1.202 1.00 . A A . 61 TYR HE1 1 1
13 25776 1 1 61 TYR HE2 H -10.102 -17.540 2.269 1.00 . A A . 61 TYR HE2 1 1
13 25777 1 1 61 TYR HH H -9.113 -19.662 3.276 1.00 . A A . 61 TYR HH 1 1
13 25778 1 1 61 TYR N N -6.458 -13.658 -1.833 1.00 . A A . 61 TYR N 1 1
13 25779 1 1 61 TYR O O -8.639 -16.390 -2.277 1.00 . A A . 61 TYR O 1 1
13 25780 1 1 61 TYR OH O -8.886 -19.814 2.314 1.00 . A A . 61 TYR OH 1 1
13 25781 1 1 62 ASN C C -11.082 -12.991 -2.425 1.00 . A A . 62 ASN C 1 1
13 25782 1 1 62 ASN CA C -10.536 -14.370 -2.051 1.00 . A A . 62 ASN CA 1 1
13 25783 1 1 62 ASN CB C -11.344 -14.893 -0.862 1.00 . A A . 62 ASN CB 1 1
13 25784 1 1 62 ASN CG C -12.720 -15.390 -1.310 1.00 . A A . 62 ASN CG 1 1
13 25785 1 1 62 ASN H H -8.846 -13.356 -1.376 1.00 . A A . 62 ASN H 1 1
13 25786 1 1 62 ASN HA H -10.575 -15.074 -2.883 1.00 . A A . 62 ASN HA 1 1
13 25787 1 1 62 ASN HB2 H -10.801 -15.703 -0.376 1.00 . A A . 62 ASN HB2 1 1
13 25788 1 1 62 ASN HB3 H -11.463 -14.101 -0.122 1.00 . A A . 62 ASN HB3 1 1
13 25789 1 1 62 ASN HD21 H -13.561 -13.942 -0.172 1.00 . A A . 62 ASN HD21 1 1
13 25790 1 1 62 ASN HD22 H -14.677 -14.955 -1.026 1.00 . A A . 62 ASN HD22 1 1
13 25791 1 1 62 ASN N N -9.127 -14.254 -1.715 1.00 . A A . 62 ASN N 1 1
13 25792 1 1 62 ASN ND2 N -13.737 -14.706 -0.793 1.00 . A A . 62 ASN ND2 1 1
13 25793 1 1 62 ASN O O -10.696 -11.985 -1.831 1.00 . A A . 62 ASN O 1 1
13 25794 1 1 62 ASN OD1 O -12.849 -16.333 -2.074 1.00 . A A . 62 ASN OD1 1 1
13 25795 1 1 63 GLU C C -12.958 -10.871 -2.674 1.00 . A A . 63 GLU C 1 1
13 25796 1 1 63 GLU CA C -12.575 -11.749 -3.867 1.00 . A A . 63 GLU CA 1 1
13 25797 1 1 63 GLU CB C -13.789 -12.027 -4.755 1.00 . A A . 63 GLU CB 1 1
13 25798 1 1 63 GLU CD C -14.426 -13.614 -6.609 1.00 . A A . 63 GLU CD 1 1
13 25799 1 1 63 GLU CG C -13.362 -12.645 -6.088 1.00 . A A . 63 GLU CG 1 1
13 25800 1 1 63 GLU H H -12.280 -13.811 -3.884 1.00 . A A . 63 GLU H 1 1
13 25801 1 1 63 GLU HA H -11.805 -11.254 -4.458 1.00 . A A . 63 GLU HA 1 1
13 25802 1 1 63 GLU HB2 H -14.474 -12.700 -4.241 1.00 . A A . 63 GLU HB2 1 1
13 25803 1 1 63 GLU HB3 H -14.331 -11.099 -4.938 1.00 . A A . 63 GLU HB3 1 1
13 25804 1 1 63 GLU HG2 H -13.194 -11.857 -6.822 1.00 . A A . 63 GLU HG2 1 1
13 25805 1 1 63 GLU HG3 H -12.416 -13.172 -5.963 1.00 . A A . 63 GLU HG3 1 1
13 25806 1 1 63 GLU N N -11.971 -12.988 -3.407 1.00 . A A . 63 GLU N 1 1
13 25807 1 1 63 GLU O O -13.303 -11.380 -1.609 1.00 . A A . 63 GLU O 1 1
13 25808 1 1 63 GLU OE1 O -15.027 -14.307 -5.759 1.00 . A A . 63 GLU OE1 1 1
13 25809 1 1 63 GLU OE2 O -14.615 -13.639 -7.844 1.00 . A A . 63 GLU OE2 1 1
13 25810 1 1 64 VAL C C -14.055 -7.480 -2.448 1.00 . A A . 64 VAL C 1 1
13 25811 1 1 64 VAL CA C -13.219 -8.612 -1.849 1.00 . A A . 64 VAL CA 1 1
13 25812 1 1 64 VAL CB C -11.943 -8.115 -1.166 1.00 . A A . 64 VAL CB 1 1
13 25813 1 1 64 VAL CG1 C -11.375 -9.180 -0.225 1.00 . A A . 64 VAL CG1 1 1
13 25814 1 1 64 VAL CG2 C -10.900 -7.683 -2.198 1.00 . A A . 64 VAL CG2 1 1
13 25815 1 1 64 VAL H H -12.602 -9.160 -3.762 1.00 . A A . 64 VAL H 1 1
13 25816 1 1 64 VAL HA H -13.818 -9.136 -1.105 1.00 . A A . 64 VAL HA 1 1
13 25817 1 1 64 VAL HB H -12.202 -7.243 -0.566 1.00 . A A . 64 VAL HB 1 1
13 25818 1 1 64 VAL HG11 H -10.645 -9.787 -0.762 1.00 . A A . 64 VAL HG11 1 1
13 25819 1 1 64 VAL HG12 H -10.891 -8.695 0.623 1.00 . A A . 64 VAL HG12 1 1
13 25820 1 1 64 VAL HG13 H -12.183 -9.817 0.134 1.00 . A A . 64 VAL HG13 1 1
13 25821 1 1 64 VAL HG21 H -10.653 -8.528 -2.841 1.00 . A A . 64 VAL HG21 1 1
13 25822 1 1 64 VAL HG22 H -11.304 -6.871 -2.804 1.00 . A A . 64 VAL HG22 1 1
13 25823 1 1 64 VAL HG23 H -10.001 -7.341 -1.686 1.00 . A A . 64 VAL HG23 1 1
13 25824 1 1 64 VAL N N -12.884 -9.566 -2.893 1.00 . A A . 64 VAL N 1 1
13 25825 1 1 64 VAL O O -13.732 -6.963 -3.517 1.00 . A A . 64 VAL O 1 1
13 25826 1 1 65 LYS C C -15.206 -4.766 -2.311 1.00 . A A . 65 LYS C 1 1
13 25827 1 1 65 LYS CA C -16.000 -6.067 -2.182 1.00 . A A . 65 LYS CA 1 1
13 25828 1 1 65 LYS CB C -17.215 -5.957 -1.258 1.00 . A A . 65 LYS CB 1 1
13 25829 1 1 65 LYS CD C -19.700 -6.012 -1.685 1.00 . A A . 65 LYS CD 1 1
13 25830 1 1 65 LYS CE C -20.901 -5.178 -2.134 1.00 . A A . 65 LYS CE 1 1
13 25831 1 1 65 LYS CG C -18.387 -5.280 -1.972 1.00 . A A . 65 LYS CG 1 1
13 25832 1 1 65 LYS H H -15.370 -7.554 -0.866 1.00 . A A . 65 LYS H 1 1
13 25833 1 1 65 LYS HA H -16.370 -6.345 -3.169 1.00 . A A . 65 LYS HA 1 1
13 25834 1 1 65 LYS HB2 H -17.513 -6.950 -0.923 1.00 . A A . 65 LYS HB2 1 1
13 25835 1 1 65 LYS HB3 H -16.948 -5.387 -0.368 1.00 . A A . 65 LYS HB3 1 1
13 25836 1 1 65 LYS HD2 H -19.705 -6.972 -2.200 1.00 . A A . 65 LYS HD2 1 1
13 25837 1 1 65 LYS HD3 H -19.777 -6.222 -0.618 1.00 . A A . 65 LYS HD3 1 1
13 25838 1 1 65 LYS HE2 H -20.649 -4.119 -2.102 1.00 . A A . 65 LYS HE2 1 1
13 25839 1 1 65 LYS HE3 H -21.149 -5.415 -3.169 1.00 . A A . 65 LYS HE3 1 1
13 25840 1 1 65 LYS HG2 H -18.466 -4.243 -1.646 1.00 . A A . 65 LYS HG2 1 1
13 25841 1 1 65 LYS HG3 H -18.203 -5.264 -3.046 1.00 . A A . 65 LYS HG3 1 1
13 25842 1 1 65 LYS HZ1 H -22.906 -5.162 -1.737 1.00 . A A . 65 LYS HZ1 1 1
13 25843 1 1 65 LYS HZ2 H -22.116 -6.420 -1.058 1.00 . A A . 65 LYS HZ2 1 1
13 25844 1 1 65 LYS HZ3 H -21.977 -4.926 -0.415 1.00 . A A . 65 LYS HZ3 1 1
13 25845 1 1 65 LYS N N -15.115 -7.128 -1.734 1.00 . A A . 65 LYS N 1 1
13 25846 1 1 65 LYS NZ N -22.070 -5.443 -1.265 1.00 . A A . 65 LYS NZ 1 1
13 25847 1 1 65 LYS O O -14.997 -4.062 -1.325 1.00 . A A . 65 LYS O 1 1
13 25848 1 1 66 VAL C C -14.933 -2.062 -3.691 1.00 . A A . 66 VAL C 1 1
13 25849 1 1 66 VAL CA C -14.017 -3.282 -3.806 1.00 . A A . 66 VAL CA 1 1
13 25850 1 1 66 VAL CB C -13.336 -3.391 -5.172 1.00 . A A . 66 VAL CB 1 1
13 25851 1 1 66 VAL CG1 C -12.787 -4.801 -5.400 1.00 . A A . 66 VAL CG1 1 1
13 25852 1 1 66 VAL CG2 C -14.293 -2.987 -6.296 1.00 . A A . 66 VAL CG2 1 1
13 25853 1 1 66 VAL H H -14.958 -5.064 -4.333 1.00 . A A . 66 VAL H 1 1
13 25854 1 1 66 VAL HA H -13.239 -3.210 -3.046 1.00 . A A . 66 VAL HA 1 1
13 25855 1 1 66 VAL HB H -12.495 -2.698 -5.184 1.00 . A A . 66 VAL HB 1 1
13 25856 1 1 66 VAL HG11 H -12.289 -5.148 -4.494 1.00 . A A . 66 VAL HG11 1 1
13 25857 1 1 66 VAL HG12 H -13.608 -5.476 -5.644 1.00 . A A . 66 VAL HG12 1 1
13 25858 1 1 66 VAL HG13 H -12.073 -4.784 -6.223 1.00 . A A . 66 VAL HG13 1 1
13 25859 1 1 66 VAL HG21 H -15.300 -3.330 -6.056 1.00 . A A . 66 VAL HG21 1 1
13 25860 1 1 66 VAL HG22 H -14.294 -1.902 -6.399 1.00 . A A . 66 VAL HG22 1 1
13 25861 1 1 66 VAL HG23 H -13.967 -3.441 -7.231 1.00 . A A . 66 VAL HG23 1 1
13 25862 1 1 66 VAL N N -14.784 -4.486 -3.536 1.00 . A A . 66 VAL N 1 1
13 25863 1 1 66 VAL O O -14.488 -0.980 -3.312 1.00 . A A . 66 VAL O 1 1
13 25864 1 1 67 GLU C C -17.323 -0.701 -2.527 1.00 . A A . 67 GLU C 1 1
13 25865 1 1 67 GLU CA C -17.180 -1.209 -3.963 1.00 . A A . 67 GLU CA 1 1
13 25866 1 1 67 GLU CB C -18.529 -1.672 -4.518 1.00 . A A . 67 GLU CB 1 1
13 25867 1 1 67 GLU CD C -19.847 -2.205 -6.601 1.00 . A A . 67 GLU CD 1 1
13 25868 1 1 67 GLU CG C -18.488 -1.776 -6.043 1.00 . A A . 67 GLU CG 1 1
13 25869 1 1 67 GLU H H -16.552 -3.161 -4.332 1.00 . A A . 67 GLU H 1 1
13 25870 1 1 67 GLU HA H -16.786 -0.416 -4.598 1.00 . A A . 67 GLU HA 1 1
13 25871 1 1 67 GLU HB2 H -18.789 -2.641 -4.090 1.00 . A A . 67 GLU HB2 1 1
13 25872 1 1 67 GLU HB3 H -19.309 -0.972 -4.218 1.00 . A A . 67 GLU HB3 1 1
13 25873 1 1 67 GLU HG2 H -18.203 -0.815 -6.470 1.00 . A A . 67 GLU HG2 1 1
13 25874 1 1 67 GLU HG3 H -17.725 -2.496 -6.342 1.00 . A A . 67 GLU HG3 1 1
13 25875 1 1 67 GLU N N -16.197 -2.278 -4.024 1.00 . A A . 67 GLU N 1 1
13 25876 1 1 67 GLU O O -17.800 0.410 -2.302 1.00 . A A . 67 GLU O 1 1
13 25877 1 1 67 GLU OE1 O -20.718 -1.316 -6.718 1.00 . A A . 67 GLU OE1 1 1
13 25878 1 1 67 GLU OE2 O -19.984 -3.412 -6.897 1.00 . A A . 67 GLU OE2 1 1
13 25879 1 1 68 GLU C C -15.571 -1.068 0.409 1.00 . A A . 68 GLU C 1 1
13 25880 1 1 68 GLU CA C -16.976 -1.190 -0.184 1.00 . A A . 68 GLU CA 1 1
13 25881 1 1 68 GLU CB C -17.811 -2.212 0.592 1.00 . A A . 68 GLU CB 1 1
13 25882 1 1 68 GLU CD C -20.212 -1.928 1.307 1.00 . A A . 68 GLU CD 1 1
13 25883 1 1 68 GLU CG C -19.270 -2.191 0.131 1.00 . A A . 68 GLU CG 1 1
13 25884 1 1 68 GLU H H -16.515 -2.442 -1.783 1.00 . A A . 68 GLU H 1 1
13 25885 1 1 68 GLU HA H -17.477 -0.222 -0.152 1.00 . A A . 68 GLU HA 1 1
13 25886 1 1 68 GLU HB2 H -17.395 -3.209 0.450 1.00 . A A . 68 GLU HB2 1 1
13 25887 1 1 68 GLU HB3 H -17.760 -1.994 1.658 1.00 . A A . 68 GLU HB3 1 1
13 25888 1 1 68 GLU HG2 H -19.404 -1.420 -0.627 1.00 . A A . 68 GLU HG2 1 1
13 25889 1 1 68 GLU HG3 H -19.521 -3.144 -0.336 1.00 . A A . 68 GLU HG3 1 1
13 25890 1 1 68 GLU N N -16.901 -1.540 -1.592 1.00 . A A . 68 GLU N 1 1
13 25891 1 1 68 GLU O O -15.416 -0.873 1.613 1.00 . A A . 68 GLU O 1 1
13 25892 1 1 68 GLU OE1 O -20.209 -2.765 2.235 1.00 . A A . 68 GLU OE1 1 1
13 25893 1 1 68 GLU OE2 O -20.915 -0.896 1.251 1.00 . A A . 68 GLU OE2 1 1
13 25894 1 1 69 SER C C -12.764 0.375 0.009 1.00 . A A . 69 SER C 1 1
13 25895 1 1 69 SER CA C -13.195 -1.092 -0.044 1.00 . A A . 69 SER CA 1 1
13 25896 1 1 69 SER CB C -12.280 -1.881 -0.983 1.00 . A A . 69 SER CB 1 1
13 25897 1 1 69 SER H H -14.717 -1.345 -1.444 1.00 . A A . 69 SER H 1 1
13 25898 1 1 69 SER HA H -13.165 -1.537 0.950 1.00 . A A . 69 SER HA 1 1
13 25899 1 1 69 SER HB2 H -12.511 -1.623 -2.016 1.00 . A A . 69 SER HB2 1 1
13 25900 1 1 69 SER HB3 H -11.244 -1.591 -0.807 1.00 . A A . 69 SER HB3 1 1
13 25901 1 1 69 SER HG H -13.356 -3.511 -0.545 1.00 . A A . 69 SER HG 1 1
13 25902 1 1 69 SER N N -14.583 -1.187 -0.466 1.00 . A A . 69 SER N 1 1
13 25903 1 1 69 SER O O -13.341 1.221 -0.672 1.00 . A A . 69 SER O 1 1
13 25904 1 1 69 SER OG O -12.416 -3.288 -0.803 1.00 . A A . 69 SER OG 1 1
13 25905 1 1 70 SER C C -9.858 1.944 1.639 1.00 . A A . 70 SER C 1 1
13 25906 1 1 70 SER CA C -11.237 1.981 0.977 1.00 . A A . 70 SER CA 1 1
13 25907 1 1 70 SER CB C -12.195 2.848 1.796 1.00 . A A . 70 SER CB 1 1
13 25908 1 1 70 SER H H -11.288 -0.062 1.376 1.00 . A A . 70 SER H 1 1
13 25909 1 1 70 SER HA H -11.164 2.378 -0.036 1.00 . A A . 70 SER HA 1 1
13 25910 1 1 70 SER HB2 H -11.815 3.869 1.837 1.00 . A A . 70 SER HB2 1 1
13 25911 1 1 70 SER HB3 H -13.164 2.889 1.297 1.00 . A A . 70 SER HB3 1 1
13 25912 1 1 70 SER HG H -13.137 2.810 3.561 1.00 . A A . 70 SER HG 1 1
13 25913 1 1 70 SER N N -11.752 0.631 0.826 1.00 . A A . 70 SER N 1 1
13 25914 1 1 70 SER O O -9.588 1.078 2.470 1.00 . A A . 70 SER O 1 1
13 25915 1 1 70 SER OG O -12.365 2.352 3.121 1.00 . A A . 70 SER OG 1 1
13 25916 1 1 71 TRP C C -7.435 4.429 2.221 1.00 . A A . 71 TRP C 1 1
13 25917 1 1 71 TRP CA C -7.678 2.981 1.792 1.00 . A A . 71 TRP CA 1 1
13 25918 1 1 71 TRP CB C -6.644 2.474 0.785 1.00 . A A . 71 TRP CB 1 1
13 25919 1 1 71 TRP CD1 C -7.160 3.464 -1.542 1.00 . A A . 71 TRP CD1 1 1
13 25920 1 1 71 TRP CD2 C -5.407 4.400 -0.562 1.00 . A A . 71 TRP CD2 1 1
13 25921 1 1 71 TRP CE2 C -5.572 5.015 -1.787 1.00 . A A . 71 TRP CE2 1 1
13 25922 1 1 71 TRP CE3 C -4.370 4.772 0.311 1.00 . A A . 71 TRP CE3 1 1
13 25923 1 1 71 TRP CG C -6.438 3.401 -0.415 1.00 . A A . 71 TRP CG 1 1
13 25924 1 1 71 TRP CH2 C -3.696 6.426 -1.397 1.00 . A A . 71 TRP CH2 1 1
13 25925 1 1 71 TRP CZ2 C -4.737 6.038 -2.249 1.00 . A A . 71 TRP CZ2 1 1
13 25926 1 1 71 TRP CZ3 C -3.543 5.797 -0.167 1.00 . A A . 71 TRP CZ3 1 1
13 25927 1 1 71 TRP H H -9.250 3.595 0.571 1.00 . A A . 71 TRP H 1 1
13 25928 1 1 71 TRP HA H -7.627 2.321 2.658 1.00 . A A . 71 TRP HA 1 1
13 25929 1 1 71 TRP HB2 H -5.691 2.339 1.295 1.00 . A A . 71 TRP HB2 1 1
13 25930 1 1 71 TRP HB3 H -6.954 1.493 0.424 1.00 . A A . 71 TRP HB3 1 1
13 25931 1 1 71 TRP HD1 H -8.024 2.834 -1.754 1.00 . A A . 71 TRP HD1 1 1
13 25932 1 1 71 TRP HE1 H -7.075 4.681 -3.382 1.00 . A A . 71 TRP HE1 1 1
13 25933 1 1 71 TRP HE3 H -4.218 4.302 1.282 1.00 . A A . 71 TRP HE3 1 1
13 25934 1 1 71 TRP HH2 H -3.009 7.217 -1.696 1.00 . A A . 71 TRP HH2 1 1
13 25935 1 1 71 TRP HZ2 H -4.888 6.508 -3.221 1.00 . A A . 71 TRP HZ2 1 1
13 25936 1 1 71 TRP HZ3 H -2.722 6.124 0.471 1.00 . A A . 71 TRP HZ3 1 1
13 25937 1 1 71 TRP N N -9.022 2.894 1.247 1.00 . A A . 71 TRP N 1 1
13 25938 1 1 71 TRP NE1 N -6.672 4.428 -2.402 1.00 . A A . 71 TRP NE1 1 1
13 25939 1 1 71 TRP O O -8.108 5.343 1.747 1.00 . A A . 71 TRP O 1 1
13 25940 1 1 72 LEU C C -4.663 5.927 4.051 1.00 . A A . 72 LEU C 1 1
13 25941 1 1 72 LEU CA C -6.129 5.915 3.613 1.00 . A A . 72 LEU CA 1 1
13 25942 1 1 72 LEU CB C -7.103 6.340 4.713 1.00 . A A . 72 LEU CB 1 1
13 25943 1 1 72 LEU CD1 C -6.825 4.077 5.789 1.00 . A A . 72 LEU CD1 1 1
13 25944 1 1 72 LEU CD2 C -5.878 6.147 6.909 1.00 . A A . 72 LEU CD2 1 1
13 25945 1 1 72 LEU CG C -6.997 5.577 6.035 1.00 . A A . 72 LEU CG 1 1
13 25946 1 1 72 LEU H H -5.927 3.845 3.495 1.00 . A A . 72 LEU H 1 1
13 25947 1 1 72 LEU HA H -6.249 6.616 2.788 1.00 . A A . 72 LEU HA 1 1
13 25948 1 1 72 LEU HB2 H -6.951 7.400 4.916 1.00 . A A . 72 LEU HB2 1 1
13 25949 1 1 72 LEU HB3 H -8.119 6.231 4.334 1.00 . A A . 72 LEU HB3 1 1
13 25950 1 1 72 LEU HD11 H -6.996 3.534 6.719 1.00 . A A . 72 LEU HD11 1 1
13 25951 1 1 72 LEU HD12 H -7.543 3.746 5.039 1.00 . A A . 72 LEU HD12 1 1
13 25952 1 1 72 LEU HD13 H -5.813 3.880 5.436 1.00 . A A . 72 LEU HD13 1 1
13 25953 1 1 72 LEU HD21 H -5.069 5.420 6.984 1.00 . A A . 72 LEU HD21 1 1
13 25954 1 1 72 LEU HD22 H -5.501 7.067 6.462 1.00 . A A . 72 LEU HD22 1 1
13 25955 1 1 72 LEU HD23 H -6.268 6.360 7.905 1.00 . A A . 72 LEU HD23 1 1
13 25956 1 1 72 LEU HG H -7.931 5.708 6.581 1.00 . A A . 72 LEU HG 1 1
13 25957 1 1 72 LEU N N -6.470 4.593 3.114 1.00 . A A . 72 LEU N 1 1
13 25958 1 1 72 LEU O O -4.002 4.890 4.051 1.00 . A A . 72 LEU O 1 1
13 25959 1 1 73 ILE C C -2.806 7.665 6.334 1.00 . A A . 73 ILE C 1 1
13 25960 1 1 73 ILE CA C -2.822 7.275 4.854 1.00 . A A . 73 ILE CA 1 1
13 25961 1 1 73 ILE CB C -2.083 8.263 3.950 1.00 . A A . 73 ILE CB 1 1
13 25962 1 1 73 ILE CD1 C -1.552 8.850 1.555 1.00 . A A . 73 ILE CD1 1 1
13 25963 1 1 73 ILE CG1 C -2.486 8.074 2.486 1.00 . A A . 73 ILE CG1 1 1
13 25964 1 1 73 ILE CG2 C -0.569 8.158 4.145 1.00 . A A . 73 ILE CG2 1 1
13 25965 1 1 73 ILE H H -4.741 7.952 4.412 1.00 . A A . 73 ILE H 1 1
13 25966 1 1 73 ILE HA H -2.329 6.308 4.746 1.00 . A A . 73 ILE HA 1 1
13 25967 1 1 73 ILE HB H -2.375 9.273 4.236 1.00 . A A . 73 ILE HB 1 1
13 25968 1 1 73 ILE HD11 H -0.536 8.471 1.662 1.00 . A A . 73 ILE HD11 1 1
13 25969 1 1 73 ILE HD12 H -1.881 8.724 0.524 1.00 . A A . 73 ILE HD12 1 1
13 25970 1 1 73 ILE HD13 H -1.575 9.908 1.817 1.00 . A A . 73 ILE HD13 1 1
13 25971 1 1 73 ILE HG12 H -2.460 7.014 2.232 1.00 . A A . 73 ILE HG12 1 1
13 25972 1 1 73 ILE HG13 H -3.512 8.411 2.341 1.00 . A A . 73 ILE HG13 1 1
13 25973 1 1 73 ILE HG21 H -0.355 7.844 5.167 1.00 . A A . 73 ILE HG21 1 1
13 25974 1 1 73 ILE HG22 H -0.162 7.427 3.447 1.00 . A A . 73 ILE HG22 1 1
13 25975 1 1 73 ILE HG23 H -0.111 9.130 3.961 1.00 . A A . 73 ILE HG23 1 1
13 25976 1 1 73 ILE N N -4.197 7.113 4.415 1.00 . A A . 73 ILE N 1 1
13 25977 1 1 73 ILE O O -3.321 8.717 6.707 1.00 . A A . 73 ILE O 1 1
13 25978 1 1 74 GLU C C -0.889 7.887 8.885 1.00 . A A . 74 GLU C 1 1
13 25979 1 1 74 GLU CA C -2.120 7.035 8.566 1.00 . A A . 74 GLU CA 1 1
13 25980 1 1 74 GLU CB C -2.092 5.718 9.343 1.00 . A A . 74 GLU CB 1 1
13 25981 1 1 74 GLU CD C -3.662 5.122 11.224 1.00 . A A . 74 GLU CD 1 1
13 25982 1 1 74 GLU CG C -3.507 5.266 9.709 1.00 . A A . 74 GLU CG 1 1
13 25983 1 1 74 GLU H H -1.793 5.941 6.824 1.00 . A A . 74 GLU H 1 1
13 25984 1 1 74 GLU HA H -3.026 7.583 8.825 1.00 . A A . 74 GLU HA 1 1
13 25985 1 1 74 GLU HB2 H -1.604 4.949 8.743 1.00 . A A . 74 GLU HB2 1 1
13 25986 1 1 74 GLU HB3 H -1.499 5.838 10.249 1.00 . A A . 74 GLU HB3 1 1
13 25987 1 1 74 GLU HG2 H -4.232 5.988 9.332 1.00 . A A . 74 GLU HG2 1 1
13 25988 1 1 74 GLU HG3 H -3.725 4.314 9.225 1.00 . A A . 74 GLU HG3 1 1
13 25989 1 1 74 GLU N N -2.210 6.795 7.136 1.00 . A A . 74 GLU N 1 1
13 25990 1 1 74 GLU O O 0.188 7.655 8.339 1.00 . A A . 74 GLU O 1 1
13 25991 1 1 74 GLU OE1 O -3.202 6.044 11.932 1.00 . A A . 74 GLU OE1 1 1
13 25992 1 1 74 GLU OE2 O -4.237 4.093 11.640 1.00 . A A . 74 GLU OE2 1 1
13 25993 1 1 75 ASP C C 0.744 10.209 8.921 1.00 . A A . 75 ASP C 1 1
13 25994 1 1 75 ASP CA C -0.011 9.741 10.166 1.00 . A A . 75 ASP CA 1 1
13 25995 1 1 75 ASP CB C 0.983 9.022 11.080 1.00 . A A . 75 ASP CB 1 1
13 25996 1 1 75 ASP CG C 0.663 9.101 12.574 1.00 . A A . 75 ASP CG 1 1
13 25997 1 1 75 ASP H H -1.971 9.035 10.207 1.00 . A A . 75 ASP H 1 1
13 25998 1 1 75 ASP HA H -0.495 10.563 10.694 1.00 . A A . 75 ASP HA 1 1
13 25999 1 1 75 ASP HB2 H 1.028 7.973 10.788 1.00 . A A . 75 ASP HB2 1 1
13 26000 1 1 75 ASP HB3 H 1.975 9.442 10.914 1.00 . A A . 75 ASP HB3 1 1
13 26001 1 1 75 ASP N N -1.091 8.854 9.768 1.00 . A A . 75 ASP N 1 1
13 26002 1 1 75 ASP O O 1.924 10.549 8.997 1.00 . A A . 75 ASP O 1 1
13 26003 1 1 75 ASP OD1 O 0.829 10.207 13.132 1.00 . A A . 75 ASP OD1 1 1
13 26004 1 1 75 ASP OD2 O 0.258 8.054 13.124 1.00 . A A . 75 ASP OD2 1 1
13 26005 1 1 76 GLY C C 2.050 10.100 6.400 1.00 . A A . 76 GLY C 1 1
13 26006 1 1 76 GLY CA C 0.622 10.631 6.542 1.00 . A A . 76 GLY CA 1 1
13 26007 1 1 76 GLY H H -0.925 9.932 7.749 1.00 . A A . 76 GLY H 1 1
13 26008 1 1 76 GLY HA2 H 0.012 10.271 5.714 1.00 . A A . 76 GLY HA2 1 1
13 26009 1 1 76 GLY HA3 H 0.627 11.719 6.484 1.00 . A A . 76 GLY HA3 1 1
13 26010 1 1 76 GLY N N 0.034 10.210 7.802 1.00 . A A . 76 GLY N 1 1
13 26011 1 1 76 GLY O O 2.951 10.833 5.994 1.00 . A A . 76 GLY O 1 1
13 26012 1 1 77 LYS C C 3.358 6.799 6.049 1.00 . A A . 77 LYS C 1 1
13 26013 1 1 77 LYS CA C 3.515 8.194 6.657 1.00 . A A . 77 LYS CA 1 1
13 26014 1 1 77 LYS CB C 4.202 8.194 8.025 1.00 . A A . 77 LYS CB 1 1
13 26015 1 1 77 LYS CD C 4.001 7.463 10.430 1.00 . A A . 77 LYS CD 1 1
13 26016 1 1 77 LYS CE C 4.477 8.790 11.025 1.00 . A A . 77 LYS CE 1 1
13 26017 1 1 77 LYS CG C 3.254 7.688 9.114 1.00 . A A . 77 LYS CG 1 1
13 26018 1 1 77 LYS H H 1.474 8.242 7.071 1.00 . A A . 77 LYS H 1 1
13 26019 1 1 77 LYS HA H 4.131 8.795 5.988 1.00 . A A . 77 LYS HA 1 1
13 26020 1 1 77 LYS HB2 H 5.090 7.564 7.990 1.00 . A A . 77 LYS HB2 1 1
13 26021 1 1 77 LYS HB3 H 4.536 9.202 8.268 1.00 . A A . 77 LYS HB3 1 1
13 26022 1 1 77 LYS HD2 H 3.348 6.955 11.141 1.00 . A A . 77 LYS HD2 1 1
13 26023 1 1 77 LYS HD3 H 4.856 6.809 10.259 1.00 . A A . 77 LYS HD3 1 1
13 26024 1 1 77 LYS HE2 H 4.411 9.576 10.273 1.00 . A A . 77 LYS HE2 1 1
13 26025 1 1 77 LYS HE3 H 3.824 9.081 11.848 1.00 . A A . 77 LYS HE3 1 1
13 26026 1 1 77 LYS HG2 H 2.451 8.410 9.267 1.00 . A A . 77 LYS HG2 1 1
13 26027 1 1 77 LYS HG3 H 2.788 6.757 8.792 1.00 . A A . 77 LYS HG3 1 1
13 26028 1 1 77 LYS HZ1 H 5.868 8.470 12.487 1.00 . A A . 77 LYS HZ1 1 1
13 26029 1 1 77 LYS HZ2 H 6.332 7.932 11.016 1.00 . A A . 77 LYS HZ2 1 1
13 26030 1 1 77 LYS HZ3 H 6.354 9.531 11.345 1.00 . A A . 77 LYS HZ3 1 1
13 26031 1 1 77 LYS N N 2.212 8.831 6.742 1.00 . A A . 77 LYS N 1 1
13 26032 1 1 77 LYS NZ N 5.871 8.671 11.507 1.00 . A A . 77 LYS NZ 1 1
13 26033 1 1 77 LYS O O 4.131 6.408 5.175 1.00 . A A . 77 LYS O 1 1
13 26034 1 1 78 VAL C C 0.717 4.719 5.360 1.00 . A A . 78 VAL C 1 1
13 26035 1 1 78 VAL CA C 2.083 4.743 6.049 1.00 . A A . 78 VAL CA 1 1
13 26036 1 1 78 VAL CB C 2.191 3.740 7.199 1.00 . A A . 78 VAL CB 1 1
13 26037 1 1 78 VAL CG1 C 3.054 4.296 8.333 1.00 . A A . 78 VAL CG1 1 1
13 26038 1 1 78 VAL CG2 C 0.805 3.340 7.710 1.00 . A A . 78 VAL CG2 1 1
13 26039 1 1 78 VAL H H 1.728 6.412 7.245 1.00 . A A . 78 VAL H 1 1
13 26040 1 1 78 VAL HA H 2.851 4.499 5.315 1.00 . A A . 78 VAL HA 1 1
13 26041 1 1 78 VAL HB H 2.678 2.843 6.816 1.00 . A A . 78 VAL HB 1 1
13 26042 1 1 78 VAL HG11 H 3.565 3.476 8.837 1.00 . A A . 78 VAL HG11 1 1
13 26043 1 1 78 VAL HG12 H 3.792 4.986 7.923 1.00 . A A . 78 VAL HG12 1 1
13 26044 1 1 78 VAL HG13 H 2.421 4.823 9.046 1.00 . A A . 78 VAL HG13 1 1
13 26045 1 1 78 VAL HG21 H 0.213 2.948 6.883 1.00 . A A . 78 VAL HG21 1 1
13 26046 1 1 78 VAL HG22 H 0.909 2.575 8.479 1.00 . A A . 78 VAL HG22 1 1
13 26047 1 1 78 VAL HG23 H 0.308 4.214 8.131 1.00 . A A . 78 VAL HG23 1 1
13 26048 1 1 78 VAL N N 2.352 6.086 6.534 1.00 . A A . 78 VAL N 1 1
13 26049 1 1 78 VAL O O -0.202 5.426 5.770 1.00 . A A . 78 VAL O 1 1
13 26050 1 1 79 VAL C C -1.410 2.583 4.114 1.00 . A A . 79 VAL C 1 1
13 26051 1 1 79 VAL CA C -0.611 3.771 3.575 1.00 . A A . 79 VAL CA 1 1
13 26052 1 1 79 VAL CB C -0.308 3.658 2.079 1.00 . A A . 79 VAL CB 1 1
13 26053 1 1 79 VAL CG1 C -1.533 3.161 1.308 1.00 . A A . 79 VAL CG1 1 1
13 26054 1 1 79 VAL CG2 C 0.188 4.992 1.518 1.00 . A A . 79 VAL CG2 1 1
13 26055 1 1 79 VAL H H 1.379 3.325 3.997 1.00 . A A . 79 VAL H 1 1
13 26056 1 1 79 VAL HA H -1.187 4.682 3.735 1.00 . A A . 79 VAL HA 1 1
13 26057 1 1 79 VAL HB H 0.488 2.924 1.953 1.00 . A A . 79 VAL HB 1 1
13 26058 1 1 79 VAL HG11 H -1.693 3.793 0.435 1.00 . A A . 79 VAL HG11 1 1
13 26059 1 1 79 VAL HG12 H -1.366 2.132 0.987 1.00 . A A . 79 VAL HG12 1 1
13 26060 1 1 79 VAL HG13 H -2.410 3.202 1.953 1.00 . A A . 79 VAL HG13 1 1
13 26061 1 1 79 VAL HG21 H 1.155 5.235 1.960 1.00 . A A . 79 VAL HG21 1 1
13 26062 1 1 79 VAL HG22 H 0.293 4.914 0.436 1.00 . A A . 79 VAL HG22 1 1
13 26063 1 1 79 VAL HG23 H -0.529 5.777 1.758 1.00 . A A . 79 VAL HG23 1 1
13 26064 1 1 79 VAL N N 0.627 3.897 4.324 1.00 . A A . 79 VAL N 1 1
13 26065 1 1 79 VAL O O -0.908 1.461 4.158 1.00 . A A . 79 VAL O 1 1
13 26066 1 1 80 THR C C -4.631 1.517 4.051 1.00 . A A . 80 THR C 1 1
13 26067 1 1 80 THR CA C -3.514 1.839 5.046 1.00 . A A . 80 THR CA 1 1
13 26068 1 1 80 THR CB C -4.031 2.315 6.405 1.00 . A A . 80 THR CB 1 1
13 26069 1 1 80 THR CG2 C -3.143 1.852 7.563 1.00 . A A . 80 THR CG2 1 1
13 26070 1 1 80 THR H H -3.042 3.785 4.472 1.00 . A A . 80 THR H 1 1
13 26071 1 1 80 THR HA H -2.931 0.928 5.177 1.00 . A A . 80 THR HA 1 1
13 26072 1 1 80 THR HB H -5.064 2.006 6.559 1.00 . A A . 80 THR HB 1 1
13 26073 1 1 80 THR HG1 H -2.874 3.948 6.427 1.00 . A A . 80 THR HG1 1 1
13 26074 1 1 80 THR HG21 H -2.100 1.867 7.249 1.00 . A A . 80 THR HG21 1 1
13 26075 1 1 80 THR HG22 H -3.277 2.521 8.413 1.00 . A A . 80 THR HG22 1 1
13 26076 1 1 80 THR HG23 H -3.422 0.839 7.851 1.00 . A A . 80 THR HG23 1 1
13 26077 1 1 80 THR N N -2.641 2.870 4.511 1.00 . A A . 80 THR N 1 1
13 26078 1 1 80 THR O O -5.168 2.414 3.403 1.00 . A A . 80 THR O 1 1
13 26079 1 1 80 THR OG1 O -3.847 3.728 6.371 1.00 . A A . 80 THR OG1 1 1
13 26080 1 1 81 VAL C C -7.048 -0.992 3.847 1.00 . A A . 81 VAL C 1 1
13 26081 1 1 81 VAL CA C -5.992 -0.218 3.056 1.00 . A A . 81 VAL CA 1 1
13 26082 1 1 81 VAL CB C -5.379 -1.036 1.918 1.00 . A A . 81 VAL CB 1 1
13 26083 1 1 81 VAL CG1 C -6.431 -1.380 0.862 1.00 . A A . 81 VAL CG1 1 1
13 26084 1 1 81 VAL CG2 C -4.193 -0.300 1.291 1.00 . A A . 81 VAL CG2 1 1
13 26085 1 1 81 VAL H H -4.507 -0.490 4.492 1.00 . A A . 81 VAL H 1 1
13 26086 1 1 81 VAL HA H -6.457 0.668 2.623 1.00 . A A . 81 VAL HA 1 1
13 26087 1 1 81 VAL HB H -5.008 -1.971 2.339 1.00 . A A . 81 VAL HB 1 1
13 26088 1 1 81 VAL HG11 H -6.241 -2.380 0.472 1.00 . A A . 81 VAL HG11 1 1
13 26089 1 1 81 VAL HG12 H -7.423 -1.349 1.313 1.00 . A A . 81 VAL HG12 1 1
13 26090 1 1 81 VAL HG13 H -6.379 -0.657 0.048 1.00 . A A . 81 VAL HG13 1 1
13 26091 1 1 81 VAL HG21 H -3.267 -0.641 1.755 1.00 . A A . 81 VAL HG21 1 1
13 26092 1 1 81 VAL HG22 H -4.160 -0.509 0.221 1.00 . A A . 81 VAL HG22 1 1
13 26093 1 1 81 VAL HG23 H -4.306 0.772 1.448 1.00 . A A . 81 VAL HG23 1 1
13 26094 1 1 81 VAL N N -4.948 0.234 3.961 1.00 . A A . 81 VAL N 1 1
13 26095 1 1 81 VAL O O -6.719 -1.709 4.791 1.00 . A A . 81 VAL O 1 1
13 26096 1 1 82 HIS C C -10.222 -2.265 3.057 1.00 . A A . 82 HIS C 1 1
13 26097 1 1 82 HIS CA C -9.401 -1.494 4.092 1.00 . A A . 82 HIS CA 1 1
13 26098 1 1 82 HIS CB C -10.242 -0.500 4.895 1.00 . A A . 82 HIS CB 1 1
13 26099 1 1 82 HIS CD2 C -12.682 -1.326 5.338 1.00 . A A . 82 HIS CD2 1 1
13 26100 1 1 82 HIS CE1 C -12.376 -2.140 7.345 1.00 . A A . 82 HIS CE1 1 1
13 26101 1 1 82 HIS CG C -11.373 -1.135 5.668 1.00 . A A . 82 HIS CG 1 1
13 26102 1 1 82 HIS H H -8.553 -0.235 2.665 1.00 . A A . 82 HIS H 1 1
13 26103 1 1 82 HIS HA H -8.962 -2.202 4.796 1.00 . A A . 82 HIS HA 1 1
13 26104 1 1 82 HIS HB2 H -9.593 0.032 5.591 1.00 . A A . 82 HIS HB2 1 1
13 26105 1 1 82 HIS HB3 H -10.655 0.244 4.213 1.00 . A A . 82 HIS HB3 1 1
13 26106 1 1 82 HIS HD1 H -10.358 -1.670 7.462 1.00 . A A . 82 HIS HD1 1 1
13 26107 1 1 82 HIS HD2 H -13.152 -1.030 4.400 1.00 . A A . 82 HIS HD2 1 1
13 26108 1 1 82 HIS HE1 H -12.573 -2.617 8.305 1.00 . A A . 82 HIS HE1 1 1
13 26109 1 1 82 HIS N N -8.295 -0.820 3.434 1.00 . A A . 82 HIS N 1 1
13 26110 1 1 82 HIS ND1 N -11.210 -1.658 6.939 1.00 . A A . 82 HIS ND1 1 1
13 26111 1 1 82 HIS NE2 N -13.287 -1.934 6.351 1.00 . A A . 82 HIS NE2 1 1
13 26112 1 1 82 HIS O O -10.943 -1.667 2.260 1.00 . A A . 82 HIS O 1 1
13 26113 1 1 83 LEU C C -12.038 -5.016 2.877 1.00 . A A . 83 LEU C 1 1
13 26114 1 1 83 LEU CA C -10.804 -4.442 2.177 1.00 . A A . 83 LEU CA 1 1
13 26115 1 1 83 LEU CB C -9.871 -5.509 1.601 1.00 . A A . 83 LEU CB 1 1
13 26116 1 1 83 LEU CD1 C -8.718 -3.675 0.311 1.00 . A A . 83 LEU CD1 1 1
13 26117 1 1 83 LEU CD2 C -7.483 -4.913 2.148 1.00 . A A . 83 LEU CD2 1 1
13 26118 1 1 83 LEU CG C -8.538 -5.005 1.044 1.00 . A A . 83 LEU CG 1 1
13 26119 1 1 83 LEU H H -9.495 -4.061 3.752 1.00 . A A . 83 LEU H 1 1
13 26120 1 1 83 LEU HA H -11.136 -3.821 1.345 1.00 . A A . 83 LEU HA 1 1
13 26121 1 1 83 LEU HB2 H -9.663 -6.241 2.382 1.00 . A A . 83 LEU HB2 1 1
13 26122 1 1 83 LEU HB3 H -10.400 -6.034 0.805 1.00 . A A . 83 LEU HB3 1 1
13 26123 1 1 83 LEU HD11 H -7.820 -3.453 -0.265 1.00 . A A . 83 LEU HD11 1 1
13 26124 1 1 83 LEU HD12 H -9.573 -3.743 -0.361 1.00 . A A . 83 LEU HD12 1 1
13 26125 1 1 83 LEU HD13 H -8.889 -2.880 1.037 1.00 . A A . 83 LEU HD13 1 1
13 26126 1 1 83 LEU HD21 H -7.504 -5.823 2.748 1.00 . A A . 83 LEU HD21 1 1
13 26127 1 1 83 LEU HD22 H -6.497 -4.797 1.699 1.00 . A A . 83 LEU HD22 1 1
13 26128 1 1 83 LEU HD23 H -7.696 -4.054 2.784 1.00 . A A . 83 LEU HD23 1 1
13 26129 1 1 83 LEU HG H -8.178 -5.729 0.314 1.00 . A A . 83 LEU HG 1 1
13 26130 1 1 83 LEU N N -10.084 -3.582 3.101 1.00 . A A . 83 LEU N 1 1
13 26131 1 1 83 LEU O O -12.139 -4.969 4.102 1.00 . A A . 83 LEU O 1 1
13 26132 1 1 84 GLU C C -14.467 -7.454 1.895 1.00 . A A . 84 GLU C 1 1
13 26133 1 1 84 GLU CA C -14.168 -6.126 2.594 1.00 . A A . 84 GLU CA 1 1
13 26134 1 1 84 GLU CB C -15.342 -5.155 2.454 1.00 . A A . 84 GLU CB 1 1
13 26135 1 1 84 GLU CD C -15.727 -3.487 4.305 1.00 . A A . 84 GLU CD 1 1
13 26136 1 1 84 GLU CG C -16.011 -4.905 3.807 1.00 . A A . 84 GLU CG 1 1
13 26137 1 1 84 GLU H H -12.855 -5.578 1.073 1.00 . A A . 84 GLU H 1 1
13 26138 1 1 84 GLU HA H -13.973 -6.301 3.652 1.00 . A A . 84 GLU HA 1 1
13 26139 1 1 84 GLU HB2 H -14.990 -4.211 2.038 1.00 . A A . 84 GLU HB2 1 1
13 26140 1 1 84 GLU HB3 H -16.071 -5.560 1.753 1.00 . A A . 84 GLU HB3 1 1
13 26141 1 1 84 GLU HG2 H -17.087 -5.055 3.717 1.00 . A A . 84 GLU HG2 1 1
13 26142 1 1 84 GLU HG3 H -15.648 -5.630 4.536 1.00 . A A . 84 GLU HG3 1 1
13 26143 1 1 84 GLU N N -12.945 -5.544 2.068 1.00 . A A . 84 GLU N 1 1
13 26144 1 1 84 GLU O O -14.861 -7.470 0.730 1.00 . A A . 84 GLU O 1 1
13 26145 1 1 84 GLU OE1 O -14.589 -3.022 4.077 1.00 . A A . 84 GLU OE1 1 1
13 26146 1 1 84 GLU OE2 O -16.654 -2.899 4.903 1.00 . A A . 84 GLU OE2 1 1
13 26147 1 1 85 LYS C C -15.929 -9.925 1.525 1.00 . A A . 85 LYS C 1 1
13 26148 1 1 85 LYS CA C -14.512 -9.863 2.101 1.00 . A A . 85 LYS CA 1 1
13 26149 1 1 85 LYS CB C -14.233 -10.928 3.163 1.00 . A A . 85 LYS CB 1 1
13 26150 1 1 85 LYS CD C -12.582 -11.701 4.905 1.00 . A A . 85 LYS CD 1 1
13 26151 1 1 85 LYS CE C -11.094 -11.906 5.195 1.00 . A A . 85 LYS CE 1 1
13 26152 1 1 85 LYS CG C -12.784 -10.852 3.649 1.00 . A A . 85 LYS CG 1 1
13 26153 1 1 85 LYS H H -13.947 -8.512 3.582 1.00 . A A . 85 LYS H 1 1
13 26154 1 1 85 LYS HA H -13.802 -10.024 1.289 1.00 . A A . 85 LYS HA 1 1
13 26155 1 1 85 LYS HB2 H -14.911 -10.792 4.007 1.00 . A A . 85 LYS HB2 1 1
13 26156 1 1 85 LYS HB3 H -14.432 -11.918 2.753 1.00 . A A . 85 LYS HB3 1 1
13 26157 1 1 85 LYS HD2 H -13.058 -11.215 5.757 1.00 . A A . 85 LYS HD2 1 1
13 26158 1 1 85 LYS HD3 H -13.068 -12.668 4.778 1.00 . A A . 85 LYS HD3 1 1
13 26159 1 1 85 LYS HE2 H -10.593 -12.283 4.303 1.00 . A A . 85 LYS HE2 1 1
13 26160 1 1 85 LYS HE3 H -10.630 -10.950 5.440 1.00 . A A . 85 LYS HE3 1 1
13 26161 1 1 85 LYS HG2 H -12.115 -11.197 2.861 1.00 . A A . 85 LYS HG2 1 1
13 26162 1 1 85 LYS HG3 H -12.521 -9.815 3.859 1.00 . A A . 85 LYS HG3 1 1
13 26163 1 1 85 LYS HZ1 H -10.927 -12.357 7.181 1.00 . A A . 85 LYS HZ1 1 1
13 26164 1 1 85 LYS HZ2 H -11.646 -13.531 6.303 1.00 . A A . 85 LYS HZ2 1 1
13 26165 1 1 85 LYS HZ3 H -10.029 -13.321 6.216 1.00 . A A . 85 LYS HZ3 1 1
13 26166 1 1 85 LYS N N -14.268 -8.534 2.635 1.00 . A A . 85 LYS N 1 1
13 26167 1 1 85 LYS NZ N -10.909 -12.856 6.314 1.00 . A A . 85 LYS NZ 1 1
13 26168 1 1 85 LYS O O -16.812 -9.187 1.960 1.00 . A A . 85 LYS O 1 1
13 26169 1 1 86 ILE C C -18.302 -11.814 0.822 1.00 . A A . 86 ILE C 1 1
13 26170 1 1 86 ILE CA C -17.395 -10.979 -0.084 1.00 . A A . 86 ILE CA 1 1
13 26171 1 1 86 ILE CB C -17.227 -11.559 -1.489 1.00 . A A . 86 ILE CB 1 1
13 26172 1 1 86 ILE CD1 C -17.312 -9.400 -2.791 1.00 . A A . 86 ILE CD1 1 1
13 26173 1 1 86 ILE CG1 C -16.448 -10.598 -2.390 1.00 . A A . 86 ILE CG1 1 1
13 26174 1 1 86 ILE CG2 C -18.581 -11.938 -2.092 1.00 . A A . 86 ILE CG2 1 1
13 26175 1 1 86 ILE H H -15.378 -11.407 0.208 1.00 . A A . 86 ILE H 1 1
13 26176 1 1 86 ILE HA H -17.835 -9.988 -0.195 1.00 . A A . 86 ILE HA 1 1
13 26177 1 1 86 ILE HB H -16.641 -12.475 -1.413 1.00 . A A . 86 ILE HB 1 1
13 26178 1 1 86 ILE HD11 H -16.892 -8.931 -3.680 1.00 . A A . 86 ILE HD11 1 1
13 26179 1 1 86 ILE HD12 H -18.326 -9.739 -3.002 1.00 . A A . 86 ILE HD12 1 1
13 26180 1 1 86 ILE HD13 H -17.333 -8.678 -1.974 1.00 . A A . 86 ILE HD13 1 1
13 26181 1 1 86 ILE HG12 H -15.556 -10.249 -1.870 1.00 . A A . 86 ILE HG12 1 1
13 26182 1 1 86 ILE HG13 H -16.112 -11.123 -3.283 1.00 . A A . 86 ILE HG13 1 1
13 26183 1 1 86 ILE HG21 H -18.551 -11.797 -3.172 1.00 . A A . 86 ILE HG21 1 1
13 26184 1 1 86 ILE HG22 H -18.799 -12.982 -1.868 1.00 . A A . 86 ILE HG22 1 1
13 26185 1 1 86 ILE HG23 H -19.359 -11.305 -1.664 1.00 . A A . 86 ILE HG23 1 1
13 26186 1 1 86 ILE N N -16.101 -10.811 0.556 1.00 . A A . 86 ILE N 1 1
13 26187 1 1 86 ILE O O -19.501 -11.553 0.917 1.00 . A A . 86 ILE O 1 1
13 26188 1 1 87 ASN C C -18.355 -13.126 3.784 1.00 . A A . 87 ASN C 1 1
13 26189 1 1 87 ASN CA C -18.434 -13.676 2.359 1.00 . A A . 87 ASN CA 1 1
13 26190 1 1 87 ASN CB C -17.841 -15.087 2.364 1.00 . A A . 87 ASN CB 1 1
13 26191 1 1 87 ASN CG C -17.765 -15.654 0.945 1.00 . A A . 87 ASN CG 1 1
13 26192 1 1 87 ASN H H -16.721 -13.007 1.382 1.00 . A A . 87 ASN H 1 1
13 26193 1 1 87 ASN HA H -19.453 -13.688 1.972 1.00 . A A . 87 ASN HA 1 1
13 26194 1 1 87 ASN HB2 H -16.845 -15.065 2.805 1.00 . A A . 87 ASN HB2 1 1
13 26195 1 1 87 ASN HB3 H -18.451 -15.740 2.988 1.00 . A A . 87 ASN HB3 1 1
13 26196 1 1 87 ASN HD21 H -15.815 -16.088 1.274 1.00 . A A . 87 ASN HD21 1 1
13 26197 1 1 87 ASN HD22 H -16.415 -16.518 -0.293 1.00 . A A . 87 ASN HD22 1 1
13 26198 1 1 87 ASN N N -17.696 -12.801 1.465 1.00 . A A . 87 ASN N 1 1
13 26199 1 1 87 ASN ND2 N -16.566 -16.126 0.615 1.00 . A A . 87 ASN ND2 1 1
13 26200 1 1 87 ASN O O -19.337 -13.166 4.525 1.00 . A A . 87 ASN O 1 1
13 26201 1 1 87 ASN OD1 O -18.731 -15.663 0.199 1.00 . A A . 87 ASN OD1 1 1
13 26202 1 1 88 LYS C C -17.103 -13.172 6.496 1.00 . A A . 88 LYS C 1 1
13 26203 1 1 88 LYS CA C -16.958 -12.066 5.450 1.00 . A A . 88 LYS CA 1 1
13 26204 1 1 88 LYS CB C -17.882 -10.869 5.687 1.00 . A A . 88 LYS CB 1 1
13 26205 1 1 88 LYS CD C -17.988 -8.368 5.382 1.00 . A A . 88 LYS CD 1 1
13 26206 1 1 88 LYS CE C -19.471 -8.451 5.749 1.00 . A A . 88 LYS CE 1 1
13 26207 1 1 88 LYS CG C -17.494 -9.691 4.792 1.00 . A A . 88 LYS CG 1 1
13 26208 1 1 88 LYS H H -16.384 -12.595 3.518 1.00 . A A . 88 LYS H 1 1
13 26209 1 1 88 LYS HA H -15.934 -11.693 5.481 1.00 . A A . 88 LYS HA 1 1
13 26210 1 1 88 LYS HB2 H -18.914 -11.157 5.489 1.00 . A A . 88 LYS HB2 1 1
13 26211 1 1 88 LYS HB3 H -17.831 -10.568 6.733 1.00 . A A . 88 LYS HB3 1 1
13 26212 1 1 88 LYS HD2 H -17.403 -8.121 6.268 1.00 . A A . 88 LYS HD2 1 1
13 26213 1 1 88 LYS HD3 H -17.832 -7.564 4.663 1.00 . A A . 88 LYS HD3 1 1
13 26214 1 1 88 LYS HE2 H -19.876 -9.413 5.434 1.00 . A A . 88 LYS HE2 1 1
13 26215 1 1 88 LYS HE3 H -19.587 -8.395 6.831 1.00 . A A . 88 LYS HE3 1 1
13 26216 1 1 88 LYS HG2 H -16.411 -9.659 4.675 1.00 . A A . 88 LYS HG2 1 1
13 26217 1 1 88 LYS HG3 H -17.918 -9.830 3.797 1.00 . A A . 88 LYS HG3 1 1
13 26218 1 1 88 LYS HZ1 H -20.088 -6.507 5.620 1.00 . A A . 88 LYS HZ1 1 1
13 26219 1 1 88 LYS HZ2 H -19.901 -7.230 4.167 1.00 . A A . 88 LYS HZ2 1 1
13 26220 1 1 88 LYS HZ3 H -21.200 -7.581 5.093 1.00 . A A . 88 LYS HZ3 1 1
13 26221 1 1 88 LYS N N -17.178 -12.624 4.126 1.00 . A A . 88 LYS N 1 1
13 26222 1 1 88 LYS NZ N -20.226 -7.353 5.105 1.00 . A A . 88 LYS NZ 1 1
13 26223 1 1 88 LYS O O -17.704 -12.962 7.548 1.00 . A A . 88 LYS O 1 1
13 26224 1 1 89 MET C C -15.580 -16.534 6.671 1.00 . A A . 89 MET C 1 1
13 26225 1 1 89 MET CA C -16.603 -15.468 7.069 1.00 . A A . 89 MET CA 1 1
13 26226 1 1 89 MET CB C -18.009 -16.071 7.036 1.00 . A A . 89 MET CB 1 1
13 26227 1 1 89 MET CE C -20.889 -17.344 4.864 1.00 . A A . 89 MET CE 1 1
13 26228 1 1 89 MET CG C -18.433 -16.394 5.602 1.00 . A A . 89 MET CG 1 1
13 26229 1 1 89 MET H H -16.056 -14.491 5.312 1.00 . A A . 89 MET H 1 1
13 26230 1 1 89 MET HA H -16.363 -15.075 8.057 1.00 . A A . 89 MET HA 1 1
13 26231 1 1 89 MET HB2 H -18.033 -16.979 7.639 1.00 . A A . 89 MET HB2 1 1
13 26232 1 1 89 MET HB3 H -18.718 -15.374 7.481 1.00 . A A . 89 MET HB3 1 1
13 26233 1 1 89 MET HE1 H -21.893 -17.370 5.288 1.00 . A A . 89 MET HE1 1 1
13 26234 1 1 89 MET HE2 H -20.952 -17.418 3.778 1.00 . A A . 89 MET HE2 1 1
13 26235 1 1 89 MET HE3 H -20.309 -18.180 5.253 1.00 . A A . 89 MET HE3 1 1
13 26236 1 1 89 MET HG2 H -17.746 -15.926 4.896 1.00 . A A . 89 MET HG2 1 1
13 26237 1 1 89 MET HG3 H -18.382 -17.469 5.432 1.00 . A A . 89 MET HG3 1 1
13 26238 1 1 89 MET N N -16.543 -14.328 6.170 1.00 . A A . 89 MET N 1 1
13 26239 1 1 89 MET O O -15.950 -17.605 6.191 1.00 . A A . 89 MET O 1 1
13 26240 1 1 89 MET SD S -20.095 -15.809 5.311 1.00 . A A . 89 MET SD 1 1
13 26241 1 1 90 GLU C C -11.882 -16.480 6.865 1.00 . A A . 90 GLU C 1 1
13 26242 1 1 90 GLU CA C -13.237 -17.120 6.554 1.00 . A A . 90 GLU CA 1 1
13 26243 1 1 90 GLU CB C -13.315 -17.553 5.088 1.00 . A A . 90 GLU CB 1 1
13 26244 1 1 90 GLU CD C -12.529 -19.909 4.648 1.00 . A A . 90 GLU CD 1 1
13 26245 1 1 90 GLU CG C -12.122 -18.435 4.713 1.00 . A A . 90 GLU CG 1 1
13 26246 1 1 90 GLU H H -14.023 -15.331 7.275 1.00 . A A . 90 GLU H 1 1
13 26247 1 1 90 GLU HA H -13.390 -17.990 7.192 1.00 . A A . 90 GLU HA 1 1
13 26248 1 1 90 GLU HB2 H -14.243 -18.098 4.915 1.00 . A A . 90 GLU HB2 1 1
13 26249 1 1 90 GLU HB3 H -13.337 -16.673 4.446 1.00 . A A . 90 GLU HB3 1 1
13 26250 1 1 90 GLU HG2 H -11.723 -18.122 3.748 1.00 . A A . 90 GLU HG2 1 1
13 26251 1 1 90 GLU HG3 H -11.325 -18.306 5.445 1.00 . A A . 90 GLU HG3 1 1
13 26252 1 1 90 GLU N N -14.315 -16.204 6.884 1.00 . A A . 90 GLU N 1 1
13 26253 1 1 90 GLU O O -11.660 -15.309 6.559 1.00 . A A . 90 GLU O 1 1
13 26254 1 1 90 GLU OE1 O -13.192 -20.271 3.653 1.00 . A A . 90 GLU OE1 1 1
13 26255 1 1 90 GLU OE2 O -12.167 -20.639 5.596 1.00 . A A . 90 GLU OE2 1 1
13 26256 1 1 91 TRP C C -8.761 -17.043 6.630 1.00 . A A . 91 TRP C 1 1
13 26257 1 1 91 TRP CA C -9.686 -16.801 7.824 1.00 . A A . 91 TRP CA 1 1
13 26258 1 1 91 TRP CB C -9.190 -17.469 9.109 1.00 . A A . 91 TRP CB 1 1
13 26259 1 1 91 TRP CD1 C -6.645 -17.865 9.262 1.00 . A A . 91 TRP CD1 1 1
13 26260 1 1 91 TRP CD2 C -7.280 -15.922 10.115 1.00 . A A . 91 TRP CD2 1 1
13 26261 1 1 91 TRP CE2 C -5.911 -16.007 10.259 1.00 . A A . 91 TRP CE2 1 1
13 26262 1 1 91 TRP CE3 C -7.995 -14.796 10.562 1.00 . A A . 91 TRP CE3 1 1
13 26263 1 1 91 TRP CG C -7.744 -17.127 9.470 1.00 . A A . 91 TRP CG 1 1
13 26264 1 1 91 TRP CH2 C -5.828 -13.870 11.303 1.00 . A A . 91 TRP CH2 1 1
13 26265 1 1 91 TRP CZ2 C -5.138 -15.001 10.850 1.00 . A A . 91 TRP CZ2 1 1
13 26266 1 1 91 TRP CZ3 C -7.208 -13.799 11.150 1.00 . A A . 91 TRP CZ3 1 1
13 26267 1 1 91 TRP H H -11.201 -18.227 7.714 1.00 . A A . 91 TRP H 1 1
13 26268 1 1 91 TRP HA H -9.758 -15.733 8.029 1.00 . A A . 91 TRP HA 1 1
13 26269 1 1 91 TRP HB2 H -9.840 -17.174 9.933 1.00 . A A . 91 TRP HB2 1 1
13 26270 1 1 91 TRP HB3 H -9.282 -18.550 9.002 1.00 . A A . 91 TRP HB3 1 1
13 26271 1 1 91 TRP HD1 H -6.646 -18.846 8.788 1.00 . A A . 91 TRP HD1 1 1
13 26272 1 1 91 TRP HE1 H -4.492 -17.608 9.678 1.00 . A A . 91 TRP HE1 1 1
13 26273 1 1 91 TRP HE3 H -9.077 -14.705 10.460 1.00 . A A . 91 TRP HE3 1 1
13 26274 1 1 91 TRP HH2 H -5.287 -13.050 11.773 1.00 . A A . 91 TRP HH2 1 1
13 26275 1 1 91 TRP HZ2 H -4.056 -15.092 10.953 1.00 . A A . 91 TRP HZ2 1 1
13 26276 1 1 91 TRP HZ3 H -7.713 -12.904 11.514 1.00 . A A . 91 TRP HZ3 1 1
13 26277 1 1 91 TRP N N -11.012 -17.276 7.469 1.00 . A A . 91 TRP N 1 1
13 26278 1 1 91 TRP NE1 N -5.512 -17.227 9.724 1.00 . A A . 91 TRP NE1 1 1
13 26279 1 1 91 TRP O O -8.555 -18.185 6.221 1.00 . A A . 91 TRP O 1 1
13 26280 1 1 92 TRP C C -6.044 -16.720 5.422 1.00 . A A . 92 TRP C 1 1
13 26281 1 1 92 TRP CA C -7.330 -16.029 4.964 1.00 . A A . 92 TRP CA 1 1
13 26282 1 1 92 TRP CB C -7.083 -14.644 4.363 1.00 . A A . 92 TRP CB 1 1
13 26283 1 1 92 TRP CD1 C -9.494 -14.574 3.445 1.00 . A A . 92 TRP CD1 1 1
13 26284 1 1 92 TRP CD2 C -8.170 -13.045 2.542 1.00 . A A . 92 TRP CD2 1 1
13 26285 1 1 92 TRP CE2 C -9.417 -12.901 1.969 1.00 . A A . 92 TRP CE2 1 1
13 26286 1 1 92 TRP CE3 C -7.095 -12.215 2.177 1.00 . A A . 92 TRP CE3 1 1
13 26287 1 1 92 TRP CG C -8.231 -14.129 3.493 1.00 . A A . 92 TRP CG 1 1
13 26288 1 1 92 TRP CH2 C -8.653 -11.096 0.619 1.00 . A A . 92 TRP CH2 1 1
13 26289 1 1 92 TRP CZ2 C -9.708 -11.935 0.998 1.00 . A A . 92 TRP CZ2 1 1
13 26290 1 1 92 TRP CZ3 C -7.403 -11.255 1.205 1.00 . A A . 92 TRP CZ3 1 1
13 26291 1 1 92 TRP H H -8.401 -15.025 6.442 1.00 . A A . 92 TRP H 1 1
13 26292 1 1 92 TRP HA H -7.820 -16.626 4.194 1.00 . A A . 92 TRP HA 1 1
13 26293 1 1 92 TRP HB2 H -6.907 -13.935 5.172 1.00 . A A . 92 TRP HB2 1 1
13 26294 1 1 92 TRP HB3 H -6.173 -14.676 3.764 1.00 . A A . 92 TRP HB3 1 1
13 26295 1 1 92 TRP HD1 H -9.877 -15.398 4.048 1.00 . A A . 92 TRP HD1 1 1
13 26296 1 1 92 TRP HE1 H -11.301 -14.020 2.305 1.00 . A A . 92 TRP HE1 1 1
13 26297 1 1 92 TRP HE3 H -6.102 -12.309 2.614 1.00 . A A . 92 TRP HE3 1 1
13 26298 1 1 92 TRP HH2 H -8.812 -10.323 -0.132 1.00 . A A . 92 TRP HH2 1 1
13 26299 1 1 92 TRP HZ2 H -10.702 -11.841 0.561 1.00 . A A . 92 TRP HZ2 1 1
13 26300 1 1 92 TRP HZ3 H -6.605 -10.584 0.886 1.00 . A A . 92 TRP HZ3 1 1
13 26301 1 1 92 TRP N N -8.228 -15.950 6.103 1.00 . A A . 92 TRP N 1 1
13 26302 1 1 92 TRP NE1 N -10.248 -13.861 2.536 1.00 . A A . 92 TRP NE1 1 1
13 26303 1 1 92 TRP O O -5.762 -16.783 6.618 1.00 . A A . 92 TRP O 1 1
13 26304 1 1 93 ASN C C -2.886 -17.093 4.168 1.00 . A A . 93 ASN C 1 1
13 26305 1 1 93 ASN CA C -4.051 -17.906 4.736 1.00 . A A . 93 ASN CA 1 1
13 26306 1 1 93 ASN CB C -4.020 -19.292 4.089 1.00 . A A . 93 ASN CB 1 1
13 26307 1 1 93 ASN CG C -4.029 -20.393 5.151 1.00 . A A . 93 ASN CG 1 1
13 26308 1 1 93 ASN H H -5.537 -17.166 3.478 1.00 . A A . 93 ASN H 1 1
13 26309 1 1 93 ASN HA H -4.013 -17.986 5.822 1.00 . A A . 93 ASN HA 1 1
13 26310 1 1 93 ASN HB2 H -4.881 -19.409 3.431 1.00 . A A . 93 ASN HB2 1 1
13 26311 1 1 93 ASN HB3 H -3.129 -19.388 3.468 1.00 . A A . 93 ASN HB3 1 1
13 26312 1 1 93 ASN HD21 H -4.004 -21.764 3.662 1.00 . A A . 93 ASN HD21 1 1
13 26313 1 1 93 ASN HD22 H -4.022 -22.414 5.267 1.00 . A A . 93 ASN HD22 1 1
13 26314 1 1 93 ASN N N -5.300 -17.222 4.447 1.00 . A A . 93 ASN N 1 1
13 26315 1 1 93 ASN ND2 N -4.017 -21.626 4.652 1.00 . A A . 93 ASN ND2 1 1
13 26316 1 1 93 ASN O O -1.728 -17.353 4.489 1.00 . A A . 93 ASN O 1 1
13 26317 1 1 93 ASN OD1 O -4.046 -20.140 6.345 1.00 . A A . 93 ASN OD1 1 1
13 26318 1 1 94 ARG C C -2.904 -14.180 1.881 1.00 . A A . 94 ARG C 1 1
13 26319 1 1 94 ARG CA C -2.232 -15.271 2.718 1.00 . A A . 94 ARG CA 1 1
13 26320 1 1 94 ARG CB C -1.291 -16.082 1.825 1.00 . A A . 94 ARG CB 1 1
13 26321 1 1 94 ARG CD C -3.020 -16.845 0.154 1.00 . A A . 94 ARG CD 1 1
13 26322 1 1 94 ARG CG C -2.014 -17.287 1.219 1.00 . A A . 94 ARG CG 1 1
13 26323 1 1 94 ARG CZ C -3.809 -19.097 -0.565 1.00 . A A . 94 ARG CZ 1 1
13 26324 1 1 94 ARG H H -4.179 -15.918 3.078 1.00 . A A . 94 ARG H 1 1
13 26325 1 1 94 ARG HA H -1.681 -14.840 3.554 1.00 . A A . 94 ARG HA 1 1
13 26326 1 1 94 ARG HB2 H -0.904 -15.448 1.027 1.00 . A A . 94 ARG HB2 1 1
13 26327 1 1 94 ARG HB3 H -0.435 -16.422 2.406 1.00 . A A . 94 ARG HB3 1 1
13 26328 1 1 94 ARG HD2 H -3.971 -16.593 0.623 1.00 . A A . 94 ARG HD2 1 1
13 26329 1 1 94 ARG HD3 H -2.662 -15.944 -0.344 1.00 . A A . 94 ARG HD3 1 1
13 26330 1 1 94 ARG HE H -2.885 -17.775 -1.768 1.00 . A A . 94 ARG HE 1 1
13 26331 1 1 94 ARG HG2 H -1.287 -17.968 0.777 1.00 . A A . 94 ARG HG2 1 1
13 26332 1 1 94 ARG HG3 H -2.530 -17.839 2.005 1.00 . A A . 94 ARG HG3 1 1
13 26333 1 1 94 ARG HH11 H -4.168 -18.655 1.388 1.00 . A A . 94 ARG HH11 1 1
13 26334 1 1 94 ARG HH12 H -4.710 -20.218 0.873 1.00 . A A . 94 ARG HH12 1 1
13 26335 1 1 94 ARG HH21 H -3.601 -19.835 -2.448 1.00 . A A . 94 ARG HH21 1 1
13 26336 1 1 94 ARG HH22 H -4.386 -20.893 -1.323 1.00 . A A . 94 ARG HH22 1 1
13 26337 1 1 94 ARG N N -3.234 -16.124 3.334 1.00 . A A . 94 ARG N 1 1
13 26338 1 1 94 ARG NE N -3.216 -17.927 -0.837 1.00 . A A . 94 ARG NE 1 1
13 26339 1 1 94 ARG NH1 N -4.268 -19.344 0.670 1.00 . A A . 94 ARG NH1 1 1
13 26340 1 1 94 ARG NH2 N -3.943 -20.020 -1.527 1.00 . A A . 94 ARG NH2 1 1
13 26341 1 1 94 ARG O O -3.653 -14.479 0.952 1.00 . A A . 94 ARG O 1 1
13 26342 1 1 95 LEU C C -3.206 -12.102 0.034 1.00 . A A . 95 LEU C 1 1
13 26343 1 1 95 LEU CA C -3.179 -11.803 1.534 1.00 . A A . 95 LEU CA 1 1
13 26344 1 1 95 LEU CB C -2.426 -10.520 1.892 1.00 . A A . 95 LEU CB 1 1
13 26345 1 1 95 LEU CD1 C -4.348 -9.036 2.573 1.00 . A A . 95 LEU CD1 1 1
13 26346 1 1 95 LEU CD2 C -2.208 -8.017 1.669 1.00 . A A . 95 LEU CD2 1 1
13 26347 1 1 95 LEU CG C -3.166 -9.209 1.617 1.00 . A A . 95 LEU CG 1 1
13 26348 1 1 95 LEU H H -2.002 -12.705 2.997 1.00 . A A . 95 LEU H 1 1
13 26349 1 1 95 LEU HA H -4.205 -11.682 1.881 1.00 . A A . 95 LEU HA 1 1
13 26350 1 1 95 LEU HB2 H -2.172 -10.555 2.951 1.00 . A A . 95 LEU HB2 1 1
13 26351 1 1 95 LEU HB3 H -1.487 -10.507 1.339 1.00 . A A . 95 LEU HB3 1 1
13 26352 1 1 95 LEU HD11 H -4.194 -8.146 3.184 1.00 . A A . 95 LEU HD11 1 1
13 26353 1 1 95 LEU HD12 H -5.268 -8.927 1.998 1.00 . A A . 95 LEU HD12 1 1
13 26354 1 1 95 LEU HD13 H -4.425 -9.911 3.219 1.00 . A A . 95 LEU HD13 1 1
13 26355 1 1 95 LEU HD21 H -1.321 -8.239 1.076 1.00 . A A . 95 LEU HD21 1 1
13 26356 1 1 95 LEU HD22 H -2.704 -7.135 1.264 1.00 . A A . 95 LEU HD22 1 1
13 26357 1 1 95 LEU HD23 H -1.918 -7.829 2.702 1.00 . A A . 95 LEU HD23 1 1
13 26358 1 1 95 LEU HG H -3.573 -9.252 0.607 1.00 . A A . 95 LEU HG 1 1
13 26359 1 1 95 LEU N N -2.612 -12.939 2.240 1.00 . A A . 95 LEU N 1 1
13 26360 1 1 95 LEU O O -4.258 -12.025 -0.599 1.00 . A A . 95 LEU O 1 1
13 26361 1 1 96 VAL C C -1.383 -14.174 -2.065 1.00 . A A . 96 VAL C 1 1
13 26362 1 1 96 VAL CA C -1.913 -12.747 -1.905 1.00 . A A . 96 VAL CA 1 1
13 26363 1 1 96 VAL CB C -1.035 -11.702 -2.596 1.00 . A A . 96 VAL CB 1 1
13 26364 1 1 96 VAL CG1 C -1.785 -10.378 -2.760 1.00 . A A . 96 VAL CG1 1 1
13 26365 1 1 96 VAL CG2 C 0.277 -11.499 -1.836 1.00 . A A . 96 VAL CG2 1 1
13 26366 1 1 96 VAL H H -1.186 -12.497 0.031 1.00 . A A . 96 VAL H 1 1
13 26367 1 1 96 VAL HA H -2.910 -12.693 -2.342 1.00 . A A . 96 VAL HA 1 1
13 26368 1 1 96 VAL HB H -0.791 -12.074 -3.591 1.00 . A A . 96 VAL HB 1 1
13 26369 1 1 96 VAL HG11 H -2.857 -10.571 -2.803 1.00 . A A . 96 VAL HG11 1 1
13 26370 1 1 96 VAL HG12 H -1.566 -9.730 -1.912 1.00 . A A . 96 VAL HG12 1 1
13 26371 1 1 96 VAL HG13 H -1.466 -9.892 -3.682 1.00 . A A . 96 VAL HG13 1 1
13 26372 1 1 96 VAL HG21 H 0.969 -10.925 -2.452 1.00 . A A . 96 VAL HG21 1 1
13 26373 1 1 96 VAL HG22 H 0.080 -10.958 -0.910 1.00 . A A . 96 VAL HG22 1 1
13 26374 1 1 96 VAL HG23 H 0.716 -12.469 -1.604 1.00 . A A . 96 VAL HG23 1 1
13 26375 1 1 96 VAL N N -2.037 -12.436 -0.491 1.00 . A A . 96 VAL N 1 1
13 26376 1 1 96 VAL O O -0.608 -14.648 -1.236 1.00 . A A . 96 VAL O 1 1
13 26377 1 1 97 THR C C 0.008 -16.191 -4.015 1.00 . A A . 97 THR C 1 1
13 26378 1 1 97 THR CA C -1.400 -16.180 -3.416 1.00 . A A . 97 THR CA 1 1
13 26379 1 1 97 THR CB C -2.451 -16.823 -4.322 1.00 . A A . 97 THR CB 1 1
13 26380 1 1 97 THR CG2 C -3.846 -16.822 -3.693 1.00 . A A . 97 THR CG2 1 1
13 26381 1 1 97 THR H H -2.451 -14.424 -3.807 1.00 . A A . 97 THR H 1 1
13 26382 1 1 97 THR HA H -1.350 -16.724 -2.473 1.00 . A A . 97 THR HA 1 1
13 26383 1 1 97 THR HB H -2.153 -17.832 -4.608 1.00 . A A . 97 THR HB 1 1
13 26384 1 1 97 THR HG1 H -1.660 -15.737 -5.805 1.00 . A A . 97 THR HG1 1 1
13 26385 1 1 97 THR HG21 H -4.118 -17.840 -3.411 1.00 . A A . 97 THR HG21 1 1
13 26386 1 1 97 THR HG22 H -3.844 -16.188 -2.807 1.00 . A A . 97 THR HG22 1 1
13 26387 1 1 97 THR HG23 H -4.569 -16.439 -4.413 1.00 . A A . 97 THR HG23 1 1
13 26388 1 1 97 THR N N -1.821 -14.817 -3.137 1.00 . A A . 97 THR N 1 1
13 26389 1 1 97 THR O O 0.752 -17.155 -3.843 1.00 . A A . 97 THR O 1 1
13 26390 1 1 97 THR OG1 O -2.564 -15.921 -5.419 1.00 . A A . 97 THR OG1 1 1
13 26391 1 1 98 SER C C 2.305 -13.679 -4.887 1.00 . A A . 98 SER C 1 1
13 26392 1 1 98 SER CA C 1.635 -14.980 -5.333 1.00 . A A . 98 SER CA 1 1
13 26393 1 1 98 SER CB C 1.521 -15.022 -6.858 1.00 . A A . 98 SER CB 1 1
13 26394 1 1 98 SER H H -0.281 -14.328 -4.842 1.00 . A A . 98 SER H 1 1
13 26395 1 1 98 SER HA H 2.206 -15.842 -4.987 1.00 . A A . 98 SER HA 1 1
13 26396 1 1 98 SER HB2 H 2.496 -14.815 -7.300 1.00 . A A . 98 SER HB2 1 1
13 26397 1 1 98 SER HB3 H 1.236 -16.026 -7.172 1.00 . A A . 98 SER HB3 1 1
13 26398 1 1 98 SER HG H -0.330 -14.267 -6.950 1.00 . A A . 98 SER HG 1 1
13 26399 1 1 98 SER N N 0.330 -15.107 -4.707 1.00 . A A . 98 SER N 1 1
13 26400 1 1 98 SER O O 1.926 -12.597 -5.333 1.00 . A A . 98 SER O 1 1
13 26401 1 1 98 SER OG O 0.569 -14.083 -7.348 1.00 . A A . 98 SER OG 1 1
13 26402 1 1 99 ASP C C 4.254 -11.682 -4.638 1.00 . A A . 99 ASP C 1 1
13 26403 1 1 99 ASP CA C 4.015 -12.676 -3.500 1.00 . A A . 99 ASP CA 1 1
13 26404 1 1 99 ASP CB C 5.377 -13.090 -2.940 1.00 . A A . 99 ASP CB 1 1
13 26405 1 1 99 ASP CG C 6.222 -13.961 -3.871 1.00 . A A . 99 ASP CG 1 1
13 26406 1 1 99 ASP H H 3.591 -14.710 -3.653 1.00 . A A . 99 ASP H 1 1
13 26407 1 1 99 ASP HA H 3.382 -12.265 -2.713 1.00 . A A . 99 ASP HA 1 1
13 26408 1 1 99 ASP HB2 H 5.942 -12.189 -2.698 1.00 . A A . 99 ASP HB2 1 1
13 26409 1 1 99 ASP HB3 H 5.220 -13.628 -2.005 1.00 . A A . 99 ASP HB3 1 1
13 26410 1 1 99 ASP N N 3.289 -13.827 -4.012 1.00 . A A . 99 ASP N 1 1
13 26411 1 1 99 ASP O O 4.260 -12.062 -5.808 1.00 . A A . 99 ASP O 1 1
13 26412 1 1 99 ASP OD1 O 6.705 -13.409 -4.882 1.00 . A A . 99 ASP OD1 1 1
13 26413 1 1 99 ASP OD2 O 6.366 -15.161 -3.549 1.00 . A A . 99 ASP OD2 1 1
13 26414 1 1 100 PRO C C 6.111 -9.426 -5.778 1.00 . A A . 100 PRO C 1 1
13 26415 1 1 100 PRO CA C 4.689 -9.344 -5.220 1.00 . A A . 100 PRO CA 1 1
13 26416 1 1 100 PRO CB C 4.419 -8.047 -4.473 1.00 . A A . 100 PRO CB 1 1
13 26417 1 1 100 PRO CD C 4.450 -9.909 -2.869 1.00 . A A . 100 PRO CD 1 1
13 26418 1 1 100 PRO CG C 4.492 -8.394 -2.995 1.00 . A A . 100 PRO CG 1 1
13 26419 1 1 100 PRO HA H 4.080 -9.453 -6.005 1.00 . A A . 100 PRO HA 1 1
13 26420 1 1 100 PRO HB2 H 5.155 -7.287 -4.733 1.00 . A A . 100 PRO HB2 1 1
13 26421 1 1 100 PRO HB3 H 3.439 -7.645 -4.732 1.00 . A A . 100 PRO HB3 1 1
13 26422 1 1 100 PRO HD2 H 5.311 -10.284 -2.316 1.00 . A A . 100 PRO HD2 1 1
13 26423 1 1 100 PRO HD3 H 3.559 -10.237 -2.333 1.00 . A A . 100 PRO HD3 1 1
13 26424 1 1 100 PRO HG2 H 5.408 -8.000 -2.555 1.00 . A A . 100 PRO HG2 1 1
13 26425 1 1 100 PRO HG3 H 3.659 -7.943 -2.455 1.00 . A A . 100 PRO HG3 1 1
13 26426 1 1 100 PRO N N 4.450 -10.395 -4.246 1.00 . A A . 100 PRO N 1 1
13 26427 1 1 100 PRO O O 6.310 -9.835 -6.922 1.00 . A A . 100 PRO O 1 1
13 26428 1 1 101 GLU C C 9.255 -9.997 -4.432 1.00 . A A . 101 GLU C 1 1
13 26429 1 1 101 GLU CA C 8.461 -9.057 -5.343 1.00 . A A . 101 GLU CA 1 1
13 26430 1 1 101 GLU CB C 9.059 -7.649 -5.331 1.00 . A A . 101 GLU CB 1 1
13 26431 1 1 101 GLU CD C 9.607 -5.887 -7.050 1.00 . A A . 101 GLU CD 1 1
13 26432 1 1 101 GLU CG C 8.525 -6.817 -6.499 1.00 . A A . 101 GLU CG 1 1
13 26433 1 1 101 GLU H H 6.893 -8.702 -4.018 1.00 . A A . 101 GLU H 1 1
13 26434 1 1 101 GLU HA H 8.466 -9.439 -6.363 1.00 . A A . 101 GLU HA 1 1
13 26435 1 1 101 GLU HB2 H 8.819 -7.155 -4.390 1.00 . A A . 101 GLU HB2 1 1
13 26436 1 1 101 GLU HB3 H 10.146 -7.711 -5.391 1.00 . A A . 101 GLU HB3 1 1
13 26437 1 1 101 GLU HG2 H 8.172 -7.479 -7.290 1.00 . A A . 101 GLU HG2 1 1
13 26438 1 1 101 GLU HG3 H 7.668 -6.229 -6.170 1.00 . A A . 101 GLU HG3 1 1
13 26439 1 1 101 GLU N N 7.063 -9.032 -4.946 1.00 . A A . 101 GLU N 1 1
13 26440 1 1 101 GLU O O 9.655 -11.081 -4.852 1.00 . A A . 101 GLU O 1 1
13 26441 1 1 101 GLU OE1 O 9.871 -4.864 -6.381 1.00 . A A . 101 GLU OE1 1 1
13 26442 1 1 101 GLU OE2 O 10.146 -6.218 -8.128 1.00 . A A . 101 GLU OE2 1 1
13 26443 1 1 102 ILE C C 9.241 -11.309 -1.539 1.00 . A A . 102 ILE C 1 1
13 26444 1 1 102 ILE CA C 10.196 -10.333 -2.230 1.00 . A A . 102 ILE CA 1 1
13 26445 1 1 102 ILE CB C 10.949 -9.419 -1.262 1.00 . A A . 102 ILE CB 1 1
13 26446 1 1 102 ILE CD1 C 11.166 -6.922 -1.539 1.00 . A A . 102 ILE CD1 1 1
13 26447 1 1 102 ILE CG1 C 11.659 -8.291 -2.012 1.00 . A A . 102 ILE CG1 1 1
13 26448 1 1 102 ILE CG2 C 11.914 -10.222 -0.387 1.00 . A A . 102 ILE CG2 1 1
13 26449 1 1 102 ILE H H 9.129 -8.663 -2.870 1.00 . A A . 102 ILE H 1 1
13 26450 1 1 102 ILE HA H 10.944 -10.910 -2.776 1.00 . A A . 102 ILE HA 1 1
13 26451 1 1 102 ILE HB H 10.222 -8.955 -0.596 1.00 . A A . 102 ILE HB 1 1
13 26452 1 1 102 ILE HD11 H 11.778 -6.585 -0.702 1.00 . A A . 102 ILE HD11 1 1
13 26453 1 1 102 ILE HD12 H 11.244 -6.205 -2.357 1.00 . A A . 102 ILE HD12 1 1
13 26454 1 1 102 ILE HD13 H 10.127 -7.000 -1.221 1.00 . A A . 102 ILE HD13 1 1
13 26455 1 1 102 ILE HG12 H 12.736 -8.367 -1.857 1.00 . A A . 102 ILE HG12 1 1
13 26456 1 1 102 ILE HG13 H 11.483 -8.394 -3.083 1.00 . A A . 102 ILE HG13 1 1
13 26457 1 1 102 ILE HG21 H 11.360 -10.702 0.420 1.00 . A A . 102 ILE HG21 1 1
13 26458 1 1 102 ILE HG22 H 12.405 -10.984 -0.993 1.00 . A A . 102 ILE HG22 1 1
13 26459 1 1 102 ILE HG23 H 12.665 -9.554 0.034 1.00 . A A . 102 ILE HG23 1 1
13 26460 1 1 102 ILE N N 9.458 -9.546 -3.203 1.00 . A A . 102 ILE N 1 1
13 26461 1 1 102 ILE O O 8.025 -11.203 -1.688 1.00 . A A . 102 ILE O 1 1
13 26462 1 1 103 ASN C C 9.286 -13.078 1.420 1.00 . A A . 103 ASN C 1 1
13 26463 1 1 103 ASN CA C 9.045 -13.230 -0.083 1.00 . A A . 103 ASN CA 1 1
13 26464 1 1 103 ASN CB C 9.453 -14.648 -0.487 1.00 . A A . 103 ASN CB 1 1
13 26465 1 1 103 ASN CG C 8.230 -15.560 -0.600 1.00 . A A . 103 ASN CG 1 1
13 26466 1 1 103 ASN H H 10.819 -12.316 -0.681 1.00 . A A . 103 ASN H 1 1
13 26467 1 1 103 ASN HA H 8.010 -13.032 -0.361 1.00 . A A . 103 ASN HA 1 1
13 26468 1 1 103 ASN HB2 H 9.980 -14.621 -1.441 1.00 . A A . 103 ASN HB2 1 1
13 26469 1 1 103 ASN HB3 H 10.147 -15.054 0.249 1.00 . A A . 103 ASN HB3 1 1
13 26470 1 1 103 ASN HD21 H 9.286 -16.744 -1.856 1.00 . A A . 103 ASN HD21 1 1
13 26471 1 1 103 ASN HD22 H 7.666 -17.265 -1.534 1.00 . A A . 103 ASN HD22 1 1
13 26472 1 1 103 ASN N N 9.829 -12.236 -0.798 1.00 . A A . 103 ASN N 1 1
13 26473 1 1 103 ASN ND2 N 8.409 -16.609 -1.396 1.00 . A A . 103 ASN ND2 1 1
13 26474 1 1 103 ASN O O 8.355 -12.809 2.178 1.00 . A A . 103 ASN O 1 1
13 26475 1 1 103 ASN OD1 O 7.192 -15.325 -0.003 1.00 . A A . 103 ASN OD1 1 1
13 26476 1 1 104 THR C C 12.039 -12.120 3.376 1.00 . A A . 104 THR C 1 1
13 26477 1 1 104 THR CA C 10.916 -13.145 3.206 1.00 . A A . 104 THR CA 1 1
13 26478 1 1 104 THR CB C 11.287 -14.541 3.711 1.00 . A A . 104 THR CB 1 1
13 26479 1 1 104 THR CG2 C 10.137 -15.541 3.565 1.00 . A A . 104 THR CG2 1 1
13 26480 1 1 104 THR H H 11.292 -13.477 1.184 1.00 . A A . 104 THR H 1 1
13 26481 1 1 104 THR HA H 10.056 -12.773 3.763 1.00 . A A . 104 THR HA 1 1
13 26482 1 1 104 THR HB H 11.640 -14.501 4.741 1.00 . A A . 104 THR HB 1 1
13 26483 1 1 104 THR HG1 H 13.179 -14.740 3.091 1.00 . A A . 104 THR HG1 1 1
13 26484 1 1 104 THR HG21 H 9.344 -15.287 4.267 1.00 . A A . 104 THR HG21 1 1
13 26485 1 1 104 THR HG22 H 9.749 -15.501 2.547 1.00 . A A . 104 THR HG22 1 1
13 26486 1 1 104 THR HG23 H 10.501 -16.546 3.775 1.00 . A A . 104 THR HG23 1 1
13 26487 1 1 104 THR N N 10.541 -13.258 1.807 1.00 . A A . 104 THR N 1 1
13 26488 1 1 104 THR O O 13.152 -12.329 2.897 1.00 . A A . 104 THR O 1 1
13 26489 1 1 104 THR OG1 O 12.265 -14.998 2.781 1.00 . A A . 104 THR OG1 1 1
13 26490 1 1 105 LYS C C 12.720 -9.661 5.794 1.00 . A A . 105 LYS C 1 1
13 26491 1 1 105 LYS CA C 12.674 -9.976 4.298 1.00 . A A . 105 LYS CA 1 1
13 26492 1 1 105 LYS CB C 12.363 -8.759 3.423 1.00 . A A . 105 LYS CB 1 1
13 26493 1 1 105 LYS CD C 14.612 -7.633 3.230 1.00 . A A . 105 LYS CD 1 1
13 26494 1 1 105 LYS CE C 15.382 -6.331 3.457 1.00 . A A . 105 LYS CE 1 1
13 26495 1 1 105 LYS CG C 13.210 -7.555 3.839 1.00 . A A . 105 LYS CG 1 1
13 26496 1 1 105 LYS H H 10.799 -10.872 4.445 1.00 . A A . 105 LYS H 1 1
13 26497 1 1 105 LYS HA H 13.651 -10.351 3.993 1.00 . A A . 105 LYS HA 1 1
13 26498 1 1 105 LYS HB2 H 12.555 -9.000 2.377 1.00 . A A . 105 LYS HB2 1 1
13 26499 1 1 105 LYS HB3 H 11.306 -8.510 3.503 1.00 . A A . 105 LYS HB3 1 1
13 26500 1 1 105 LYS HD2 H 15.159 -8.466 3.674 1.00 . A A . 105 LYS HD2 1 1
13 26501 1 1 105 LYS HD3 H 14.537 -7.835 2.161 1.00 . A A . 105 LYS HD3 1 1
13 26502 1 1 105 LYS HE2 H 15.105 -5.601 2.697 1.00 . A A . 105 LYS HE2 1 1
13 26503 1 1 105 LYS HE3 H 15.111 -5.905 4.423 1.00 . A A . 105 LYS HE3 1 1
13 26504 1 1 105 LYS HG2 H 12.722 -6.634 3.518 1.00 . A A . 105 LYS HG2 1 1
13 26505 1 1 105 LYS HG3 H 13.284 -7.515 4.926 1.00 . A A . 105 LYS HG3 1 1
13 26506 1 1 105 LYS HZ1 H 17.080 -6.996 2.533 1.00 . A A . 105 LYS HZ1 1 1
13 26507 1 1 105 LYS HZ2 H 17.328 -5.709 3.508 1.00 . A A . 105 LYS HZ2 1 1
13 26508 1 1 105 LYS HZ3 H 17.100 -7.191 4.154 1.00 . A A . 105 LYS HZ3 1 1
13 26509 1 1 105 LYS N N 11.707 -11.034 4.059 1.00 . A A . 105 LYS N 1 1
13 26510 1 1 105 LYS NZ N 16.841 -6.577 3.409 1.00 . A A . 105 LYS NZ 1 1
13 26511 1 1 105 LYS O O 12.049 -8.742 6.260 1.00 . A A . 105 LYS O 1 1
13 26512 1 1 106 LYS C C 14.618 -11.318 8.493 1.00 . A A . 106 LYS C 1 1
13 26513 1 1 106 LYS CA C 13.662 -10.259 7.940 1.00 . A A . 106 LYS CA 1 1
13 26514 1 1 106 LYS CB C 12.291 -10.254 8.619 1.00 . A A . 106 LYS CB 1 1
13 26515 1 1 106 LYS CD C 11.392 -7.928 8.993 1.00 . A A . 106 LYS CD 1 1
13 26516 1 1 106 LYS CE C 10.578 -7.190 10.058 1.00 . A A . 106 LYS CE 1 1
13 26517 1 1 106 LYS CG C 12.172 -9.092 9.607 1.00 . A A . 106 LYS CG 1 1
13 26518 1 1 106 LYS H H 14.062 -11.188 6.119 1.00 . A A . 106 LYS H 1 1
13 26519 1 1 106 LYS HA H 14.105 -9.276 8.101 1.00 . A A . 106 LYS HA 1 1
13 26520 1 1 106 LYS HB2 H 11.508 -10.177 7.865 1.00 . A A . 106 LYS HB2 1 1
13 26521 1 1 106 LYS HB3 H 12.136 -11.198 9.142 1.00 . A A . 106 LYS HB3 1 1
13 26522 1 1 106 LYS HD2 H 12.083 -7.235 8.513 1.00 . A A . 106 LYS HD2 1 1
13 26523 1 1 106 LYS HD3 H 10.726 -8.302 8.215 1.00 . A A . 106 LYS HD3 1 1
13 26524 1 1 106 LYS HE2 H 9.717 -7.792 10.347 1.00 . A A . 106 LYS HE2 1 1
13 26525 1 1 106 LYS HE3 H 11.184 -7.049 10.953 1.00 . A A . 106 LYS HE3 1 1
13 26526 1 1 106 LYS HG2 H 11.672 -9.431 10.514 1.00 . A A . 106 LYS HG2 1 1
13 26527 1 1 106 LYS HG3 H 13.167 -8.754 9.898 1.00 . A A . 106 LYS HG3 1 1
13 26528 1 1 106 LYS HZ1 H 9.449 -5.491 10.174 1.00 . A A . 106 LYS HZ1 1 1
13 26529 1 1 106 LYS HZ2 H 10.907 -5.258 9.477 1.00 . A A . 106 LYS HZ2 1 1
13 26530 1 1 106 LYS HZ3 H 9.712 -5.996 8.644 1.00 . A A . 106 LYS HZ3 1 1
13 26531 1 1 106 LYS N N 13.519 -10.443 6.506 1.00 . A A . 106 LYS N 1 1
13 26532 1 1 106 LYS NZ N 10.125 -5.877 9.547 1.00 . A A . 106 LYS NZ 1 1
13 26533 1 1 106 LYS O O 14.778 -12.385 7.901 1.00 . A A . 106 LYS O 1 1
13 26534 1 1 107 ILE C C 15.488 -12.553 11.466 1.00 . A A . 107 ILE C 1 1
13 26535 1 1 107 ILE CA C 16.164 -11.896 10.260 1.00 . A A . 107 ILE CA 1 1
13 26536 1 1 107 ILE CB C 17.466 -11.170 10.605 1.00 . A A . 107 ILE CB 1 1
13 26537 1 1 107 ILE CD1 C 19.074 -9.449 9.704 1.00 . A A . 107 ILE CD1 1 1
13 26538 1 1 107 ILE CG1 C 18.121 -10.592 9.349 1.00 . A A . 107 ILE CG1 1 1
13 26539 1 1 107 ILE CG2 C 18.418 -12.087 11.377 1.00 . A A . 107 ILE CG2 1 1
13 26540 1 1 107 ILE H H 15.093 -10.117 10.096 1.00 . A A . 107 ILE H 1 1
13 26541 1 1 107 ILE HA H 16.411 -12.674 9.537 1.00 . A A . 107 ILE HA 1 1
13 26542 1 1 107 ILE HB H 17.227 -10.332 11.259 1.00 . A A . 107 ILE HB 1 1
13 26543 1 1 107 ILE HD11 H 18.561 -8.496 9.580 1.00 . A A . 107 ILE HD11 1 1
13 26544 1 1 107 ILE HD12 H 19.399 -9.556 10.739 1.00 . A A . 107 ILE HD12 1 1
13 26545 1 1 107 ILE HD13 H 19.943 -9.483 9.046 1.00 . A A . 107 ILE HD13 1 1
13 26546 1 1 107 ILE HG12 H 18.667 -11.376 8.825 1.00 . A A . 107 ILE HG12 1 1
13 26547 1 1 107 ILE HG13 H 17.351 -10.230 8.668 1.00 . A A . 107 ILE HG13 1 1
13 26548 1 1 107 ILE HG21 H 17.971 -13.077 11.471 1.00 . A A . 107 ILE HG21 1 1
13 26549 1 1 107 ILE HG22 H 19.363 -12.165 10.840 1.00 . A A . 107 ILE HG22 1 1
13 26550 1 1 107 ILE HG23 H 18.596 -11.673 12.369 1.00 . A A . 107 ILE HG23 1 1
13 26551 1 1 107 ILE N N 15.229 -10.987 9.621 1.00 . A A . 107 ILE N 1 1
13 26552 1 1 107 ILE O O 15.428 -13.778 11.558 1.00 . A A . 107 ILE O 1 1
13 26553 1 1 108 ASN C C 12.844 -12.408 13.253 1.00 . A A . 108 ASN C 1 1
13 26554 1 1 108 ASN CA C 14.327 -12.190 13.557 1.00 . A A . 108 ASN CA 1 1
13 26555 1 1 108 ASN CB C 14.433 -11.174 14.695 1.00 . A A . 108 ASN CB 1 1
13 26556 1 1 108 ASN CG C 13.566 -9.944 14.414 1.00 . A A . 108 ASN CG 1 1
13 26557 1 1 108 ASN H H 15.050 -10.713 12.278 1.00 . A A . 108 ASN H 1 1
13 26558 1 1 108 ASN HA H 14.840 -13.116 13.818 1.00 . A A . 108 ASN HA 1 1
13 26559 1 1 108 ASN HB2 H 14.120 -11.637 15.631 1.00 . A A . 108 ASN HB2 1 1
13 26560 1 1 108 ASN HB3 H 15.472 -10.870 14.821 1.00 . A A . 108 ASN HB3 1 1
13 26561 1 1 108 ASN HD21 H 13.543 -9.565 16.402 1.00 . A A . 108 ASN HD21 1 1
13 26562 1 1 108 ASN HD22 H 12.664 -8.438 15.423 1.00 . A A . 108 ASN HD22 1 1
13 26563 1 1 108 ASN N N 14.997 -11.708 12.361 1.00 . A A . 108 ASN N 1 1
13 26564 1 1 108 ASN ND2 N 13.230 -9.259 15.503 1.00 . A A . 108 ASN ND2 1 1
13 26565 1 1 108 ASN O O 12.305 -11.820 12.316 1.00 . A A . 108 ASN O 1 1
13 26566 1 1 108 ASN OD1 O 13.226 -9.638 13.283 1.00 . A A . 108 ASN OD1 1 1
13 26567 1 1 109 PRO C C 9.925 -12.421 14.402 1.00 . A A . 109 PRO C 1 1
13 26568 1 1 109 PRO CA C 10.797 -13.579 13.914 1.00 . A A . 109 PRO CA 1 1
13 26569 1 1 109 PRO CB C 10.573 -14.863 14.697 1.00 . A A . 109 PRO CB 1 1
13 26570 1 1 109 PRO CD C 12.814 -13.992 15.204 1.00 . A A . 109 PRO CD 1 1
13 26571 1 1 109 PRO CG C 11.749 -14.979 15.653 1.00 . A A . 109 PRO CG 1 1
13 26572 1 1 109 PRO HA H 10.582 -13.694 12.944 1.00 . A A . 109 PRO HA 1 1
13 26573 1 1 109 PRO HB2 H 9.629 -14.828 15.241 1.00 . A A . 109 PRO HB2 1 1
13 26574 1 1 109 PRO HB3 H 10.525 -15.724 14.030 1.00 . A A . 109 PRO HB3 1 1
13 26575 1 1 109 PRO HD2 H 13.086 -13.309 16.009 1.00 . A A . 109 PRO HD2 1 1
13 26576 1 1 109 PRO HD3 H 13.726 -14.505 14.899 1.00 . A A . 109 PRO HD3 1 1
13 26577 1 1 109 PRO HG2 H 11.433 -14.762 16.674 1.00 . A A . 109 PRO HG2 1 1
13 26578 1 1 109 PRO HG3 H 12.144 -15.994 15.650 1.00 . A A . 109 PRO HG3 1 1
13 26579 1 1 109 PRO N N 12.208 -13.277 14.084 1.00 . A A . 109 PRO N 1 1
13 26580 1 1 109 PRO O O 9.074 -11.926 13.664 1.00 . A A . 109 PRO O 1 1
13 26581 1 1 110 GLU C C 7.943 -11.322 16.389 1.00 . A A . 110 GLU C 1 1
13 26582 1 1 110 GLU CA C 9.415 -10.930 16.237 1.00 . A A . 110 GLU CA 1 1
13 26583 1 1 110 GLU CB C 9.559 -9.650 15.411 1.00 . A A . 110 GLU CB 1 1
13 26584 1 1 110 GLU CD C 10.018 -7.183 15.661 1.00 . A A . 110 GLU CD 1 1
13 26585 1 1 110 GLU CG C 9.345 -8.410 16.281 1.00 . A A . 110 GLU CG 1 1
13 26586 1 1 110 GLU H H 10.861 -12.429 16.235 1.00 . A A . 110 GLU H 1 1
13 26587 1 1 110 GLU HA H 9.860 -10.774 17.219 1.00 . A A . 110 GLU HA 1 1
13 26588 1 1 110 GLU HB2 H 10.550 -9.615 14.958 1.00 . A A . 110 GLU HB2 1 1
13 26589 1 1 110 GLU HB3 H 8.836 -9.656 14.595 1.00 . A A . 110 GLU HB3 1 1
13 26590 1 1 110 GLU HG2 H 8.277 -8.223 16.398 1.00 . A A . 110 GLU HG2 1 1
13 26591 1 1 110 GLU HG3 H 9.749 -8.586 17.278 1.00 . A A . 110 GLU HG3 1 1
13 26592 1 1 110 GLU N N 10.167 -12.021 15.642 1.00 . A A . 110 GLU N 1 1
13 26593 1 1 110 GLU O O 7.256 -11.564 15.399 1.00 . A A . 110 GLU O 1 1
13 26594 1 1 110 GLU OE1 O 10.046 -7.121 14.413 1.00 . A A . 110 GLU OE1 1 1
13 26595 1 1 110 GLU OE2 O 10.489 -6.336 16.450 1.00 . A A . 110 GLU OE2 1 1
13 26596 1 1 111 ASN C C 5.389 -10.500 18.468 1.00 . A A . 111 ASN C 1 1
13 26597 1 1 111 ASN CA C 6.127 -11.728 17.933 1.00 . A A . 111 ASN CA 1 1
13 26598 1 1 111 ASN CB C 6.058 -12.822 19.001 1.00 . A A . 111 ASN CB 1 1
13 26599 1 1 111 ASN CG C 5.217 -14.006 18.519 1.00 . A A . 111 ASN CG 1 1
13 26600 1 1 111 ASN H H 8.069 -11.172 18.438 1.00 . A A . 111 ASN H 1 1
13 26601 1 1 111 ASN HA H 5.715 -12.084 16.989 1.00 . A A . 111 ASN HA 1 1
13 26602 1 1 111 ASN HB2 H 7.065 -13.162 19.243 1.00 . A A . 111 ASN HB2 1 1
13 26603 1 1 111 ASN HB3 H 5.630 -12.416 19.917 1.00 . A A . 111 ASN HB3 1 1
13 26604 1 1 111 ASN HD21 H 6.857 -15.181 18.689 1.00 . A A . 111 ASN HD21 1 1
13 26605 1 1 111 ASN HD22 H 5.425 -15.984 18.137 1.00 . A A . 111 ASN HD22 1 1
13 26606 1 1 111 ASN N N 7.504 -11.371 17.638 1.00 . A A . 111 ASN N 1 1
13 26607 1 1 111 ASN ND2 N 5.888 -15.151 18.442 1.00 . A A . 111 ASN ND2 1 1
13 26608 1 1 111 ASN O O 5.948 -9.721 19.239 1.00 . A A . 111 ASN O 1 1
13 26609 1 1 111 ASN OD1 O 4.036 -13.887 18.237 1.00 . A A . 111 ASN OD1 1 1
13 26610 1 1 112 SER C C 2.431 -9.661 19.635 1.00 . A A . 112 SER C 1 1
13 26611 1 1 112 SER CA C 3.322 -9.242 18.464 1.00 . A A . 112 SER CA 1 1
13 26612 1 1 112 SER CB C 2.468 -8.715 17.309 1.00 . A A . 112 SER CB 1 1
13 26613 1 1 112 SER H H 3.695 -11.001 17.411 1.00 . A A . 112 SER H 1 1
13 26614 1 1 112 SER HA H 4.027 -8.471 18.775 1.00 . A A . 112 SER HA 1 1
13 26615 1 1 112 SER HB2 H 1.810 -7.927 17.675 1.00 . A A . 112 SER HB2 1 1
13 26616 1 1 112 SER HB3 H 3.115 -8.265 16.556 1.00 . A A . 112 SER HB3 1 1
13 26617 1 1 112 SER HG H 0.726 -9.468 16.675 1.00 . A A . 112 SER HG 1 1
13 26618 1 1 112 SER N N 4.143 -10.363 18.038 1.00 . A A . 112 SER N 1 1
13 26619 1 1 112 SER O O 2.357 -10.842 19.972 1.00 . A A . 112 SER O 1 1
13 26620 1 1 112 SER OG O 1.686 -9.745 16.710 1.00 . A A . 112 SER OG 1 1
13 26621 1 1 113 LYS C C -0.428 -9.497 20.837 1.00 . A A . 113 LYS C 1 1
13 26622 1 1 113 LYS CA C 0.894 -8.921 21.349 1.00 . A A . 113 LYS CA 1 1
13 26623 1 1 113 LYS CB C 0.728 -7.655 22.193 1.00 . A A . 113 LYS CB 1 1
13 26624 1 1 113 LYS CD C 1.741 -6.726 24.307 1.00 . A A . 113 LYS CD 1 1
13 26625 1 1 113 LYS CE C 1.927 -7.786 25.395 1.00 . A A . 113 LYS CE 1 1
13 26626 1 1 113 LYS CG C 2.028 -7.308 22.921 1.00 . A A . 113 LYS CG 1 1
13 26627 1 1 113 LYS H H 1.843 -7.713 19.943 1.00 . A A . 113 LYS H 1 1
13 26628 1 1 113 LYS HA H 1.375 -9.669 21.981 1.00 . A A . 113 LYS HA 1 1
13 26629 1 1 113 LYS HB2 H 0.432 -6.824 21.553 1.00 . A A . 113 LYS HB2 1 1
13 26630 1 1 113 LYS HB3 H -0.072 -7.800 22.918 1.00 . A A . 113 LYS HB3 1 1
13 26631 1 1 113 LYS HD2 H 2.407 -5.884 24.497 1.00 . A A . 113 LYS HD2 1 1
13 26632 1 1 113 LYS HD3 H 0.722 -6.341 24.340 1.00 . A A . 113 LYS HD3 1 1
13 26633 1 1 113 LYS HE2 H 0.955 -8.169 25.708 1.00 . A A . 113 LYS HE2 1 1
13 26634 1 1 113 LYS HE3 H 2.489 -8.631 24.996 1.00 . A A . 113 LYS HE3 1 1
13 26635 1 1 113 LYS HG2 H 2.645 -8.201 23.018 1.00 . A A . 113 LYS HG2 1 1
13 26636 1 1 113 LYS HG3 H 2.598 -6.589 22.332 1.00 . A A . 113 LYS HG3 1 1
13 26637 1 1 113 LYS HZ1 H 2.433 -7.755 27.375 1.00 . A A . 113 LYS HZ1 1 1
13 26638 1 1 113 LYS HZ2 H 3.625 -7.231 26.388 1.00 . A A . 113 LYS HZ2 1 1
13 26639 1 1 113 LYS HZ3 H 2.342 -6.270 26.701 1.00 . A A . 113 LYS HZ3 1 1
13 26640 1 1 113 LYS N N 1.777 -8.670 20.223 1.00 . A A . 113 LYS N 1 1
13 26641 1 1 113 LYS NZ N 2.639 -7.214 26.559 1.00 . A A . 113 LYS NZ 1 1
13 26642 1 1 113 LYS O O -0.629 -9.619 19.630 1.00 . A A . 113 LYS O 1 1
13 26643 1 1 114 LEU C C -3.693 -9.500 22.011 1.00 . A A . 114 LEU C 1 1
13 26644 1 1 114 LEU CA C -2.591 -10.394 21.440 1.00 . A A . 114 LEU CA 1 1
13 26645 1 1 114 LEU CB C -2.683 -11.851 21.898 1.00 . A A . 114 LEU CB 1 1
13 26646 1 1 114 LEU CD1 C -0.351 -12.810 21.843 1.00 . A A . 114 LEU CD1 1 1
13 26647 1 1 114 LEU CD2 C -2.336 -14.243 21.177 1.00 . A A . 114 LEU CD2 1 1
13 26648 1 1 114 LEU CG C -1.740 -12.834 21.201 1.00 . A A . 114 LEU CG 1 1
13 26649 1 1 114 LEU H H -1.122 -9.732 22.761 1.00 . A A . 114 LEU H 1 1
13 26650 1 1 114 LEU HA H -2.673 -10.392 20.353 1.00 . A A . 114 LEU HA 1 1
13 26651 1 1 114 LEU HB2 H -2.487 -11.888 22.969 1.00 . A A . 114 LEU HB2 1 1
13 26652 1 1 114 LEU HB3 H -3.707 -12.194 21.749 1.00 . A A . 114 LEU HB3 1 1
13 26653 1 1 114 LEU HD11 H 0.272 -13.580 21.389 1.00 . A A . 114 LEU HD11 1 1
13 26654 1 1 114 LEU HD12 H 0.106 -11.833 21.685 1.00 . A A . 114 LEU HD12 1 1
13 26655 1 1 114 LEU HD13 H -0.442 -12.999 22.913 1.00 . A A . 114 LEU HD13 1 1
13 26656 1 1 114 LEU HD21 H -1.704 -14.915 21.757 1.00 . A A . 114 LEU HD21 1 1
13 26657 1 1 114 LEU HD22 H -3.337 -14.221 21.608 1.00 . A A . 114 LEU HD22 1 1
13 26658 1 1 114 LEU HD23 H -2.392 -14.596 20.147 1.00 . A A . 114 LEU HD23 1 1
13 26659 1 1 114 LEU HG H -1.621 -12.517 20.165 1.00 . A A . 114 LEU HG 1 1
13 26660 1 1 114 LEU N N -1.294 -9.835 21.781 1.00 . A A . 114 LEU N 1 1
13 26661 1 1 114 LEU O O -3.941 -9.506 23.216 1.00 . A A . 114 LEU O 1 1
13 26662 1 1 115 SER C C -6.398 -7.692 20.374 1.00 . A A . 115 SER C 1 1
13 26663 1 1 115 SER CA C -5.396 -7.854 21.518 1.00 . A A . 115 SER CA 1 1
13 26664 1 1 115 SER CB C -4.843 -6.490 21.936 1.00 . A A . 115 SER CB 1 1
13 26665 1 1 115 SER H H -4.118 -8.753 20.140 1.00 . A A . 115 SER H 1 1
13 26666 1 1 115 SER HA H -5.868 -8.332 22.376 1.00 . A A . 115 SER HA 1 1
13 26667 1 1 115 SER HB2 H -3.816 -6.606 22.283 1.00 . A A . 115 SER HB2 1 1
13 26668 1 1 115 SER HB3 H -4.813 -5.830 21.069 1.00 . A A . 115 SER HB3 1 1
13 26669 1 1 115 SER HG H -6.598 -6.048 22.790 1.00 . A A . 115 SER HG 1 1
13 26670 1 1 115 SER N N -4.326 -8.752 21.118 1.00 . A A . 115 SER N 1 1
13 26671 1 1 115 SER O O -6.330 -6.727 19.615 1.00 . A A . 115 SER O 1 1
13 26672 1 1 115 SER OG O -5.626 -5.888 22.963 1.00 . A A . 115 SER OG 1 1
13 26673 1 1 116 ASP C C -9.704 -8.514 19.893 1.00 . A A . 116 ASP C 1 1
13 26674 1 1 116 ASP CA C -8.322 -8.629 19.246 1.00 . A A . 116 ASP CA 1 1
13 26675 1 1 116 ASP CB C -8.293 -9.916 18.419 1.00 . A A . 116 ASP CB 1 1
13 26676 1 1 116 ASP CG C -7.038 -10.108 17.566 1.00 . A A . 116 ASP CG 1 1
13 26677 1 1 116 ASP H H -7.356 -9.435 20.907 1.00 . A A . 116 ASP H 1 1
13 26678 1 1 116 ASP HA H -8.078 -7.767 18.627 1.00 . A A . 116 ASP HA 1 1
13 26679 1 1 116 ASP HB2 H -8.390 -10.766 19.094 1.00 . A A . 116 ASP HB2 1 1
13 26680 1 1 116 ASP HB3 H -9.165 -9.928 17.764 1.00 . A A . 116 ASP HB3 1 1
13 26681 1 1 116 ASP N N -7.307 -8.653 20.285 1.00 . A A . 116 ASP N 1 1
13 26682 1 1 116 ASP O O -10.346 -9.523 20.178 1.00 . A A . 116 ASP O 1 1
13 26683 1 1 116 ASP OD1 O -6.079 -10.710 18.096 1.00 . A A . 116 ASP OD1 1 1
13 26684 1 1 116 ASP OD2 O -7.065 -9.650 16.404 1.00 . A A . 116 ASP OD2 1 1
13 26685 1 1 117 LEU C C -12.350 -6.399 19.666 1.00 . A A . 117 LEU C 1 1
13 26686 1 1 117 LEU CA C -11.416 -7.013 20.711 1.00 . A A . 117 LEU CA 1 1
13 26687 1 1 117 LEU CB C -11.255 -6.159 21.970 1.00 . A A . 117 LEU CB 1 1
13 26688 1 1 117 LEU CD1 C -13.614 -5.993 22.846 1.00 . A A . 117 LEU CD1 1 1
13 26689 1 1 117 LEU CD2 C -11.969 -4.103 23.243 1.00 . A A . 117 LEU CD2 1 1
13 26690 1 1 117 LEU CG C -12.416 -5.217 22.295 1.00 . A A . 117 LEU CG 1 1
13 26691 1 1 117 LEU H H -9.593 -6.458 19.868 1.00 . A A . 117 LEU H 1 1
13 26692 1 1 117 LEU HA H -11.830 -7.972 21.023 1.00 . A A . 117 LEU HA 1 1
13 26693 1 1 117 LEU HB2 H -11.105 -6.825 22.820 1.00 . A A . 117 LEU HB2 1 1
13 26694 1 1 117 LEU HB3 H -10.348 -5.564 21.868 1.00 . A A . 117 LEU HB3 1 1
13 26695 1 1 117 LEU HD11 H -14.532 -5.601 22.409 1.00 . A A . 117 LEU HD11 1 1
13 26696 1 1 117 LEU HD12 H -13.512 -7.048 22.591 1.00 . A A . 117 LEU HD12 1 1
13 26697 1 1 117 LEU HD13 H -13.651 -5.883 23.930 1.00 . A A . 117 LEU HD13 1 1
13 26698 1 1 117 LEU HD21 H -12.190 -4.390 24.271 1.00 . A A . 117 LEU HD21 1 1
13 26699 1 1 117 LEU HD22 H -10.897 -3.941 23.134 1.00 . A A . 117 LEU HD22 1 1
13 26700 1 1 117 LEU HD23 H -12.502 -3.184 23.000 1.00 . A A . 117 LEU HD23 1 1
13 26701 1 1 117 LEU HG H -12.739 -4.742 21.369 1.00 . A A . 117 LEU HG 1 1
13 26702 1 1 117 LEU N N -10.122 -7.274 20.104 1.00 . A A . 117 LEU N 1 1
13 26703 1 1 117 LEU O O -12.048 -5.350 19.099 1.00 . A A . 117 LEU O 1 1
13 26704 1 1 118 ASP C C -15.840 -7.069 18.911 1.00 . A A . 118 ASP C 1 1
13 26705 1 1 118 ASP CA C -14.446 -6.612 18.478 1.00 . A A . 118 ASP CA 1 1
13 26706 1 1 118 ASP CB C -14.169 -7.191 17.089 1.00 . A A . 118 ASP CB 1 1
13 26707 1 1 118 ASP CG C -14.812 -6.428 15.930 1.00 . A A . 118 ASP CG 1 1
13 26708 1 1 118 ASP H H -13.704 -7.930 19.910 1.00 . A A . 118 ASP H 1 1
13 26709 1 1 118 ASP HA H -14.346 -5.527 18.470 1.00 . A A . 118 ASP HA 1 1
13 26710 1 1 118 ASP HB2 H -13.090 -7.219 16.932 1.00 . A A . 118 ASP HB2 1 1
13 26711 1 1 118 ASP HB3 H -14.521 -8.223 17.066 1.00 . A A . 118 ASP HB3 1 1
13 26712 1 1 118 ASP N N -13.466 -7.078 19.444 1.00 . A A . 118 ASP N 1 1
13 26713 1 1 118 ASP O O -15.987 -8.117 19.538 1.00 . A A . 118 ASP O 1 1
13 26714 1 1 118 ASP OD1 O -14.448 -5.245 15.758 1.00 . A A . 118 ASP OD1 1 1
13 26715 1 1 118 ASP OD2 O -15.654 -7.045 15.242 1.00 . A A . 118 ASP OD2 1 1
13 26716 1 1 119 SER C C -19.155 -5.633 18.153 1.00 . A A . 119 SER C 1 1
13 26717 1 1 119 SER CA C -18.206 -6.568 18.905 1.00 . A A . 119 SER CA 1 1
13 26718 1 1 119 SER CB C -18.435 -6.455 20.414 1.00 . A A . 119 SER CB 1 1
13 26719 1 1 119 SER H H -16.701 -5.409 18.051 1.00 . A A . 119 SER H 1 1
13 26720 1 1 119 SER HA H -18.358 -7.601 18.592 1.00 . A A . 119 SER HA 1 1
13 26721 1 1 119 SER HB2 H -17.647 -6.993 20.941 1.00 . A A . 119 SER HB2 1 1
13 26722 1 1 119 SER HB3 H -18.363 -5.409 20.714 1.00 . A A . 119 SER HB3 1 1
13 26723 1 1 119 SER HG H -20.436 -6.416 20.408 1.00 . A A . 119 SER HG 1 1
13 26724 1 1 119 SER N N -16.829 -6.260 18.560 1.00 . A A . 119 SER N 1 1
13 26725 1 1 119 SER O O -19.115 -4.418 18.342 1.00 . A A . 119 SER O 1 1
13 26726 1 1 119 SER OG O -19.704 -6.973 20.802 1.00 . A A . 119 SER OG 1 1
13 26727 1 1 120 GLU C C -22.331 -6.117 16.615 1.00 . A A . 120 GLU C 1 1
13 26728 1 1 120 GLU CA C -20.946 -5.472 16.535 1.00 . A A . 120 GLU CA 1 1
13 26729 1 1 120 GLU CB C -20.486 -5.339 15.081 1.00 . A A . 120 GLU CB 1 1
13 26730 1 1 120 GLU CD C -19.489 -6.834 13.312 1.00 . A A . 120 GLU CD 1 1
13 26731 1 1 120 GLU CG C -20.607 -6.675 14.344 1.00 . A A . 120 GLU CG 1 1
13 26732 1 1 120 GLU H H -20.014 -7.224 17.168 1.00 . A A . 120 GLU H 1 1
13 26733 1 1 120 GLU HA H -20.971 -4.483 16.993 1.00 . A A . 120 GLU HA 1 1
13 26734 1 1 120 GLU HB2 H -21.086 -4.584 14.574 1.00 . A A . 120 GLU HB2 1 1
13 26735 1 1 120 GLU HB3 H -19.452 -4.996 15.053 1.00 . A A . 120 GLU HB3 1 1
13 26736 1 1 120 GLU HG2 H -20.565 -7.495 15.061 1.00 . A A . 120 GLU HG2 1 1
13 26737 1 1 120 GLU HG3 H -21.576 -6.734 13.849 1.00 . A A . 120 GLU HG3 1 1
13 26738 1 1 120 GLU N N -19.988 -6.235 17.316 1.00 . A A . 120 GLU N 1 1
13 26739 1 1 120 GLU O O -22.683 -6.715 17.631 1.00 . A A . 120 GLU O 1 1
13 26740 1 1 120 GLU OE1 O -18.343 -6.473 13.656 1.00 . A A . 120 GLU OE1 1 1
13 26741 1 1 120 GLU OE2 O -19.806 -7.313 12.202 1.00 . A A . 120 GLU OE2 1 1
13 26742 1 1 121 THR C C -24.950 -6.481 14.033 1.00 . A A . 121 THR C 1 1
13 26743 1 1 121 THR CA C -24.417 -6.536 15.466 1.00 . A A . 121 THR CA 1 1
13 26744 1 1 121 THR CB C -25.294 -5.784 16.470 1.00 . A A . 121 THR CB 1 1
13 26745 1 1 121 THR CG2 C -25.583 -4.346 16.034 1.00 . A A . 121 THR CG2 1 1
13 26746 1 1 121 THR H H -22.785 -5.487 14.709 1.00 . A A . 121 THR H 1 1
13 26747 1 1 121 THR HA H -24.363 -7.588 15.747 1.00 . A A . 121 THR HA 1 1
13 26748 1 1 121 THR HB H -24.853 -5.808 17.466 1.00 . A A . 121 THR HB 1 1
13 26749 1 1 121 THR HG1 H -27.180 -6.071 17.075 1.00 . A A . 121 THR HG1 1 1
13 26750 1 1 121 THR HG21 H -24.834 -4.030 15.307 1.00 . A A . 121 THR HG21 1 1
13 26751 1 1 121 THR HG22 H -26.573 -4.296 15.581 1.00 . A A . 121 THR HG22 1 1
13 26752 1 1 121 THR HG23 H -25.547 -3.689 16.902 1.00 . A A . 121 THR HG23 1 1
13 26753 1 1 121 THR N N -23.079 -5.974 15.531 1.00 . A A . 121 THR N 1 1
13 26754 1 1 121 THR O O -24.383 -5.797 13.182 1.00 . A A . 121 THR O 1 1
13 26755 1 1 121 THR OG1 O -26.559 -6.434 16.380 1.00 . A A . 121 THR OG1 1 1
13 26756 1 1 122 ARG C C -28.140 -6.927 12.595 1.00 . A A . 122 ARG C 1 1
13 26757 1 1 122 ARG CA C -26.649 -7.253 12.494 1.00 . A A . 122 ARG CA 1 1
13 26758 1 1 122 ARG CB C -26.477 -8.630 11.850 1.00 . A A . 122 ARG CB 1 1
13 26759 1 1 122 ARG CD C -26.921 -8.977 9.392 1.00 . A A . 122 ARG CD 1 1
13 26760 1 1 122 ARG CG C -25.906 -8.506 10.436 1.00 . A A . 122 ARG CG 1 1
13 26761 1 1 122 ARG CZ C -26.026 -7.652 7.481 1.00 . A A . 122 ARG CZ 1 1
13 26762 1 1 122 ARG H H -26.488 -7.763 14.508 1.00 . A A . 122 ARG H 1 1
13 26763 1 1 122 ARG HA H -26.120 -6.496 11.915 1.00 . A A . 122 ARG HA 1 1
13 26764 1 1 122 ARG HB2 H -25.814 -9.241 12.462 1.00 . A A . 122 ARG HB2 1 1
13 26765 1 1 122 ARG HB3 H -27.439 -9.141 11.815 1.00 . A A . 122 ARG HB3 1 1
13 26766 1 1 122 ARG HD2 H -26.615 -9.940 8.983 1.00 . A A . 122 ARG HD2 1 1
13 26767 1 1 122 ARG HD3 H -27.894 -9.125 9.860 1.00 . A A . 122 ARG HD3 1 1
13 26768 1 1 122 ARG HE H -27.909 -7.517 8.180 1.00 . A A . 122 ARG HE 1 1
13 26769 1 1 122 ARG HG2 H -25.632 -7.470 10.240 1.00 . A A . 122 ARG HG2 1 1
13 26770 1 1 122 ARG HG3 H -24.995 -9.099 10.355 1.00 . A A . 122 ARG HG3 1 1
13 26771 1 1 122 ARG HH11 H -24.689 -8.930 8.328 1.00 . A A . 122 ARG HH11 1 1
13 26772 1 1 122 ARG HH12 H -24.082 -8.002 6.998 1.00 . A A . 122 ARG HH12 1 1
13 26773 1 1 122 ARG HH21 H -27.107 -6.292 6.425 1.00 . A A . 122 ARG HH21 1 1
13 26774 1 1 122 ARG HH22 H -25.466 -6.491 5.908 1.00 . A A . 122 ARG HH22 1 1
13 26775 1 1 122 ARG N N -26.033 -7.210 13.810 1.00 . A A . 122 ARG N 1 1
13 26776 1 1 122 ARG NE N -27.030 -7.978 8.306 1.00 . A A . 122 ARG NE 1 1
13 26777 1 1 122 ARG NH1 N -24.831 -8.245 7.614 1.00 . A A . 122 ARG NH1 1 1
13 26778 1 1 122 ARG NH2 N -26.216 -6.734 6.524 1.00 . A A . 122 ARG NH2 1 1
13 26779 1 1 122 ARG O O -28.690 -6.852 13.693 1.00 . A A . 122 ARG O 1 1
13 26780 1 1 123 SER C C -30.747 -6.847 10.026 1.00 . A A . 123 SER C 1 1
13 26781 1 1 123 SER CA C -30.170 -6.427 11.379 1.00 . A A . 123 SER CA 1 1
13 26782 1 1 123 SER CB C -30.412 -4.935 11.619 1.00 . A A . 123 SER CB 1 1
13 26783 1 1 123 SER H H -28.299 -6.805 10.547 1.00 . A A . 123 SER H 1 1
13 26784 1 1 123 SER HA H -30.626 -7.002 12.185 1.00 . A A . 123 SER HA 1 1
13 26785 1 1 123 SER HB2 H -29.455 -4.413 11.649 1.00 . A A . 123 SER HB2 1 1
13 26786 1 1 123 SER HB3 H -30.975 -4.520 10.782 1.00 . A A . 123 SER HB3 1 1
13 26787 1 1 123 SER HG H -30.584 -4.103 13.431 1.00 . A A . 123 SER HG 1 1
13 26788 1 1 123 SER N N -28.753 -6.742 11.435 1.00 . A A . 123 SER N 1 1
13 26789 1 1 123 SER O O -30.003 -7.211 9.116 1.00 . A A . 123 SER O 1 1
13 26790 1 1 123 SER OG O -31.121 -4.697 12.832 1.00 . A A . 123 SER OG 1 1
13 26791 1 1 124 MET C C -34.225 -6.739 8.757 1.00 . A A . 124 MET C 1 1
13 26792 1 1 124 MET CA C -32.753 -7.154 8.710 1.00 . A A . 124 MET CA 1 1
13 26793 1 1 124 MET CB C -32.655 -8.667 8.506 1.00 . A A . 124 MET CB 1 1
13 26794 1 1 124 MET CE C -33.585 -11.592 7.245 1.00 . A A . 124 MET CE 1 1
13 26795 1 1 124 MET CG C -32.675 -9.023 7.019 1.00 . A A . 124 MET CG 1 1
13 26796 1 1 124 MET H H -32.665 -6.488 10.681 1.00 . A A . 124 MET H 1 1
13 26797 1 1 124 MET HA H -32.241 -6.613 7.914 1.00 . A A . 124 MET HA 1 1
13 26798 1 1 124 MET HB2 H -31.737 -9.040 8.961 1.00 . A A . 124 MET HB2 1 1
13 26799 1 1 124 MET HB3 H -33.484 -9.160 9.013 1.00 . A A . 124 MET HB3 1 1
13 26800 1 1 124 MET HE1 H -34.463 -11.021 6.947 1.00 . A A . 124 MET HE1 1 1
13 26801 1 1 124 MET HE2 H -33.595 -12.561 6.745 1.00 . A A . 124 MET HE2 1 1
13 26802 1 1 124 MET HE3 H -33.597 -11.741 8.325 1.00 . A A . 124 MET HE3 1 1
13 26803 1 1 124 MET HG2 H -33.685 -8.913 6.624 1.00 . A A . 124 MET HG2 1 1
13 26804 1 1 124 MET HG3 H -32.039 -8.335 6.463 1.00 . A A . 124 MET HG3 1 1
13 26805 1 1 124 MET N N -32.068 -6.784 9.936 1.00 . A A . 124 MET N 1 1
13 26806 1 1 124 MET O O -34.878 -6.873 9.791 1.00 . A A . 124 MET O 1 1
13 26807 1 1 124 MET SD S -32.109 -10.700 6.784 1.00 . A A . 124 MET SD 1 1
13 26808 1 1 125 VAL C C -36.897 -6.870 6.777 1.00 . A A . 125 VAL C 1 1
13 26809 1 1 125 VAL CA C -36.086 -5.809 7.525 1.00 . A A . 125 VAL CA 1 1
13 26810 1 1 125 VAL CB C -36.154 -4.430 6.865 1.00 . A A . 125 VAL CB 1 1
13 26811 1 1 125 VAL CG1 C -36.082 -4.547 5.342 1.00 . A A . 125 VAL CG1 1 1
13 26812 1 1 125 VAL CG2 C -37.414 -3.677 7.298 1.00 . A A . 125 VAL CG2 1 1
13 26813 1 1 125 VAL H H -34.166 -6.139 6.789 1.00 . A A . 125 VAL H 1 1
13 26814 1 1 125 VAL HA H -36.477 -5.718 8.538 1.00 . A A . 125 VAL HA 1 1
13 26815 1 1 125 VAL HB H -35.290 -3.856 7.199 1.00 . A A . 125 VAL HB 1 1
13 26816 1 1 125 VAL HG11 H -35.262 -3.933 4.969 1.00 . A A . 125 VAL HG11 1 1
13 26817 1 1 125 VAL HG12 H -35.911 -5.587 5.065 1.00 . A A . 125 VAL HG12 1 1
13 26818 1 1 125 VAL HG13 H -37.020 -4.204 4.906 1.00 . A A . 125 VAL HG13 1 1
13 26819 1 1 125 VAL HG21 H -37.878 -3.214 6.427 1.00 . A A . 125 VAL HG21 1 1
13 26820 1 1 125 VAL HG22 H -38.116 -4.375 7.755 1.00 . A A . 125 VAL HG22 1 1
13 26821 1 1 125 VAL HG23 H -37.146 -2.906 8.021 1.00 . A A . 125 VAL HG23 1 1
13 26822 1 1 125 VAL N N -34.704 -6.244 7.625 1.00 . A A . 125 VAL N 1 1
13 26823 1 1 125 VAL O O -36.604 -8.061 6.872 1.00 . A A . 125 VAL O 1 1
13 26824 1 1 126 SER C C -39.900 -6.502 4.650 1.00 . A A . 126 SER C 1 1
13 26825 1 1 126 SER CA C -38.756 -7.292 5.289 1.00 . A A . 126 SER CA 1 1
13 26826 1 1 126 SER CB C -39.312 -8.411 6.172 1.00 . A A . 126 SER CB 1 1
13 26827 1 1 126 SER H H -38.132 -5.429 5.980 1.00 . A A . 126 SER H 1 1
13 26828 1 1 126 SER HA H -38.113 -7.722 4.521 1.00 . A A . 126 SER HA 1 1
13 26829 1 1 126 SER HB2 H -39.388 -8.057 7.200 1.00 . A A . 126 SER HB2 1 1
13 26830 1 1 126 SER HB3 H -40.321 -8.663 5.846 1.00 . A A . 126 SER HB3 1 1
13 26831 1 1 126 SER HG H -37.872 -9.533 5.353 1.00 . A A . 126 SER HG 1 1
13 26832 1 1 126 SER N N -37.901 -6.399 6.052 1.00 . A A . 126 SER N 1 1
13 26833 1 1 126 SER O O -40.250 -5.420 5.119 1.00 . A A . 126 SER O 1 1
13 26834 1 1 126 SER OG O -38.496 -9.578 6.132 1.00 . A A . 126 SER OG 1 1
13 26835 1 1 127 GLY C C -42.492 -7.480 2.280 1.00 . A A . 127 GLY C 1 1
13 26836 1 1 127 GLY CA C -41.549 -6.437 2.882 1.00 . A A . 127 GLY CA 1 1
13 26837 1 1 127 GLY H H -40.162 -7.954 3.215 1.00 . A A . 127 GLY H 1 1
13 26838 1 1 127 GLY HA2 H -42.102 -5.793 3.565 1.00 . A A . 127 GLY HA2 1 1
13 26839 1 1 127 GLY HA3 H -41.155 -5.798 2.091 1.00 . A A . 127 GLY HA3 1 1
13 26840 1 1 127 GLY N N -40.452 -7.074 3.590 1.00 . A A . 127 GLY N 1 1
13 26841 1 1 127 GLY O O -42.048 -8.408 1.606 1.00 . A A . 127 GLY O 1 1
13 26842 1 1 128 PRO C C -45.060 -7.977 0.549 1.00 . A A . 128 PRO C 1 1
13 26843 1 1 128 PRO CA C -44.821 -8.200 2.043 1.00 . A A . 128 PRO CA 1 1
13 26844 1 1 128 PRO CB C -46.055 -7.932 2.889 1.00 . A A . 128 PRO CB 1 1
13 26845 1 1 128 PRO CD C -44.374 -6.199 3.345 1.00 . A A . 128 PRO CD 1 1
13 26846 1 1 128 PRO CG C -45.838 -6.567 3.522 1.00 . A A . 128 PRO CG 1 1
13 26847 1 1 128 PRO HA H -44.509 -9.146 2.132 1.00 . A A . 128 PRO HA 1 1
13 26848 1 1 128 PRO HB2 H -46.957 -7.940 2.277 1.00 . A A . 128 PRO HB2 1 1
13 26849 1 1 128 PRO HB3 H -46.181 -8.700 3.652 1.00 . A A . 128 PRO HB3 1 1
13 26850 1 1 128 PRO HD2 H -44.264 -5.241 2.837 1.00 . A A . 128 PRO HD2 1 1
13 26851 1 1 128 PRO HD3 H -43.869 -6.109 4.307 1.00 . A A . 128 PRO HD3 1 1
13 26852 1 1 128 PRO HG2 H -46.478 -5.821 3.050 1.00 . A A . 128 PRO HG2 1 1
13 26853 1 1 128 PRO HG3 H -46.101 -6.590 4.579 1.00 . A A . 128 PRO HG3 1 1
13 26854 1 1 128 PRO N N -43.811 -7.287 2.551 1.00 . A A . 128 PRO N 1 1
13 26855 1 1 128 PRO O O -44.480 -7.072 -0.048 1.00 . A A . 128 PRO O 1 1
13 26856 1 1 129 SER C C -47.698 -9.125 -1.657 1.00 . A A . 129 SER C 1 1
13 26857 1 1 129 SER CA C -46.239 -8.725 -1.426 1.00 . A A . 129 SER CA 1 1
13 26858 1 1 129 SER CB C -45.308 -9.604 -2.264 1.00 . A A . 129 SER CB 1 1
13 26859 1 1 129 SER H H -46.384 -9.552 0.480 1.00 . A A . 129 SER H 1 1
13 26860 1 1 129 SER HA H -46.084 -7.678 -1.689 1.00 . A A . 129 SER HA 1 1
13 26861 1 1 129 SER HB2 H -45.603 -9.548 -3.312 1.00 . A A . 129 SER HB2 1 1
13 26862 1 1 129 SER HB3 H -44.291 -9.220 -2.198 1.00 . A A . 129 SER HB3 1 1
13 26863 1 1 129 SER HG H -44.516 -11.439 -2.168 1.00 . A A . 129 SER HG 1 1
13 26864 1 1 129 SER N N -45.916 -8.819 -0.013 1.00 . A A . 129 SER N 1 1
13 26865 1 1 129 SER O O -48.368 -9.598 -0.741 1.00 . A A . 129 SER O 1 1
13 26866 1 1 129 SER OG O -45.331 -10.963 -1.837 1.00 . A A . 129 SER OG 1 1
13 26867 1 1 130 SER C C -49.550 -9.853 -4.658 1.00 . A A . 130 SER C 1 1
13 26868 1 1 130 SER CA C -49.513 -9.256 -3.250 1.00 . A A . 130 SER CA 1 1
13 26869 1 1 130 SER CB C -50.420 -8.026 -3.172 1.00 . A A . 130 SER CB 1 1
13 26870 1 1 130 SER H H -47.595 -8.537 -3.627 1.00 . A A . 130 SER H 1 1
13 26871 1 1 130 SER HA H -49.836 -9.992 -2.514 1.00 . A A . 130 SER HA 1 1
13 26872 1 1 130 SER HB2 H -49.829 -7.128 -3.351 1.00 . A A . 130 SER HB2 1 1
13 26873 1 1 130 SER HB3 H -51.170 -8.077 -3.961 1.00 . A A . 130 SER HB3 1 1
13 26874 1 1 130 SER HG H -51.875 -8.513 -1.887 1.00 . A A . 130 SER HG 1 1
13 26875 1 1 130 SER N N -48.146 -8.922 -2.887 1.00 . A A . 130 SER N 1 1
13 26876 1 1 130 SER O O -48.548 -9.832 -5.372 1.00 . A A . 130 SER O 1 1
13 26877 1 1 130 SER OG O -51.069 -7.921 -1.907 1.00 . A A . 130 SER OG 1 1
13 26878 1 1 131 GLY C C -49.799 -12.001 -6.613 1.00 . A A . 131 GLY C 1 1
13 26879 1 1 131 GLY CA C -50.895 -10.973 -6.327 1.00 . A A . 131 GLY CA 1 1
13 26880 1 1 131 GLY H H -51.525 -10.384 -4.431 1.00 . A A . 131 GLY H 1 1
13 26881 1 1 131 GLY HA2 H -51.872 -11.454 -6.379 1.00 . A A . 131 GLY HA2 1 1
13 26882 1 1 131 GLY HA3 H -50.880 -10.198 -7.093 1.00 . A A . 131 GLY HA3 1 1
13 26883 1 1 131 GLY N N -50.715 -10.371 -5.017 1.00 . A A . 131 GLY N 1 1
13 26884 1 1 131 GLY O O -50.091 -13.156 -6.921 1.00 . A A . 131 GLY O 1 1
14 26885 1 1 1 GLY C C 27.582 -6.799 -4.187 1.00 . A A . 1 GLY C 1 1
14 26886 1 1 1 GLY CA C 28.018 -6.765 -5.653 1.00 . A A . 1 GLY CA 1 1
14 26887 1 1 1 GLY H1 H 28.495 -8.249 -7.036 1.00 . A A . 1 GLY H1 1 1
14 26888 1 1 1 GLY HA2 H 28.759 -5.979 -5.798 1.00 . A A . 1 GLY HA2 1 1
14 26889 1 1 1 GLY HA3 H 27.164 -6.519 -6.285 1.00 . A A . 1 GLY HA3 1 1
14 26890 1 1 1 GLY N N 28.575 -8.044 -6.061 1.00 . A A . 1 GLY N 1 1
14 26891 1 1 1 GLY O O 28.356 -6.450 -3.297 1.00 . A A . 1 GLY O 1 1
14 26892 1 1 2 SER C C 24.656 -8.328 -2.601 1.00 . A A . 2 SER C 1 1
14 26893 1 1 2 SER CA C 25.796 -7.308 -2.638 1.00 . A A . 2 SER CA 1 1
14 26894 1 1 2 SER CB C 25.302 -5.942 -2.158 1.00 . A A . 2 SER CB 1 1
14 26895 1 1 2 SER H H 25.721 -7.506 -4.710 1.00 . A A . 2 SER H 1 1
14 26896 1 1 2 SER HA H 26.623 -7.636 -2.008 1.00 . A A . 2 SER HA 1 1
14 26897 1 1 2 SER HB2 H 24.815 -6.052 -1.189 1.00 . A A . 2 SER HB2 1 1
14 26898 1 1 2 SER HB3 H 26.154 -5.278 -2.012 1.00 . A A . 2 SER HB3 1 1
14 26899 1 1 2 SER HG H 24.364 -5.884 -3.925 1.00 . A A . 2 SER HG 1 1
14 26900 1 1 2 SER N N 26.344 -7.224 -3.981 1.00 . A A . 2 SER N 1 1
14 26901 1 1 2 SER O O 24.210 -8.804 -3.644 1.00 . A A . 2 SER O 1 1
14 26902 1 1 2 SER OG O 24.392 -5.349 -3.081 1.00 . A A . 2 SER OG 1 1
14 26903 1 1 3 SER C C 22.875 -9.796 0.291 1.00 . A A . 3 SER C 1 1
14 26904 1 1 3 SER CA C 23.137 -9.588 -1.202 1.00 . A A . 3 SER CA 1 1
14 26905 1 1 3 SER CB C 23.460 -10.923 -1.876 1.00 . A A . 3 SER CB 1 1
14 26906 1 1 3 SER H H 24.585 -8.241 -0.545 1.00 . A A . 3 SER H 1 1
14 26907 1 1 3 SER HA H 22.269 -9.139 -1.684 1.00 . A A . 3 SER HA 1 1
14 26908 1 1 3 SER HB2 H 24.378 -10.824 -2.455 1.00 . A A . 3 SER HB2 1 1
14 26909 1 1 3 SER HB3 H 23.645 -11.679 -1.113 1.00 . A A . 3 SER HB3 1 1
14 26910 1 1 3 SER HG H 22.494 -10.929 -3.629 1.00 . A A . 3 SER HG 1 1
14 26911 1 1 3 SER N N 24.217 -8.633 -1.389 1.00 . A A . 3 SER N 1 1
14 26912 1 1 3 SER O O 23.687 -9.403 1.128 1.00 . A A . 3 SER O 1 1
14 26913 1 1 3 SER OG O 22.406 -11.358 -2.730 1.00 . A A . 3 SER OG 1 1
14 26914 1 1 4 GLY C C 19.848 -10.875 2.081 1.00 . A A . 4 GLY C 1 1
14 26915 1 1 4 GLY CA C 21.360 -10.680 1.956 1.00 . A A . 4 GLY CA 1 1
14 26916 1 1 4 GLY H H 21.085 -10.731 -0.108 1.00 . A A . 4 GLY H 1 1
14 26917 1 1 4 GLY HA2 H 21.877 -11.571 2.314 1.00 . A A . 4 GLY HA2 1 1
14 26918 1 1 4 GLY HA3 H 21.677 -9.852 2.590 1.00 . A A . 4 GLY HA3 1 1
14 26919 1 1 4 GLY N N 21.739 -10.414 0.579 1.00 . A A . 4 GLY N 1 1
14 26920 1 1 4 GLY O O 19.115 -10.710 1.107 1.00 . A A . 4 GLY O 1 1
14 26921 1 1 5 SER C C 17.442 -10.270 4.348 1.00 . A A . 5 SER C 1 1
14 26922 1 1 5 SER CA C 18.015 -11.445 3.552 1.00 . A A . 5 SER CA 1 1
14 26923 1 1 5 SER CB C 17.794 -12.756 4.308 1.00 . A A . 5 SER CB 1 1
14 26924 1 1 5 SER H H 20.029 -11.358 4.074 1.00 . A A . 5 SER H 1 1
14 26925 1 1 5 SER HA H 17.544 -11.508 2.571 1.00 . A A . 5 SER HA 1 1
14 26926 1 1 5 SER HB2 H 18.105 -12.633 5.346 1.00 . A A . 5 SER HB2 1 1
14 26927 1 1 5 SER HB3 H 16.730 -12.993 4.320 1.00 . A A . 5 SER HB3 1 1
14 26928 1 1 5 SER HG H 19.353 -14.009 4.238 1.00 . A A . 5 SER HG 1 1
14 26929 1 1 5 SER N N 19.426 -11.225 3.287 1.00 . A A . 5 SER N 1 1
14 26930 1 1 5 SER O O 18.179 -9.371 4.749 1.00 . A A . 5 SER O 1 1
14 26931 1 1 5 SER OG O 18.513 -13.838 3.723 1.00 . A A . 5 SER OG 1 1
14 26932 1 1 6 SER C C 14.200 -9.830 5.965 1.00 . A A . 6 SER C 1 1
14 26933 1 1 6 SER CA C 15.454 -9.268 5.293 1.00 . A A . 6 SER CA 1 1
14 26934 1 1 6 SER CB C 15.087 -8.097 4.378 1.00 . A A . 6 SER CB 1 1
14 26935 1 1 6 SER H H 15.542 -11.052 4.222 1.00 . A A . 6 SER H 1 1
14 26936 1 1 6 SER HA H 16.172 -8.932 6.041 1.00 . A A . 6 SER HA 1 1
14 26937 1 1 6 SER HB2 H 15.149 -8.417 3.338 1.00 . A A . 6 SER HB2 1 1
14 26938 1 1 6 SER HB3 H 14.053 -7.806 4.561 1.00 . A A . 6 SER HB3 1 1
14 26939 1 1 6 SER HG H 16.174 -6.559 3.701 1.00 . A A . 6 SER HG 1 1
14 26940 1 1 6 SER N N 16.134 -10.317 4.552 1.00 . A A . 6 SER N 1 1
14 26941 1 1 6 SER O O 13.806 -10.965 5.701 1.00 . A A . 6 SER O 1 1
14 26942 1 1 6 SER OG O 15.939 -6.973 4.581 1.00 . A A . 6 SER OG 1 1
14 26943 1 1 7 GLY C C 11.151 -9.042 6.741 1.00 . A A . 7 GLY C 1 1
14 26944 1 1 7 GLY CA C 12.407 -9.411 7.533 1.00 . A A . 7 GLY CA 1 1
14 26945 1 1 7 GLY H H 13.935 -8.088 7.030 1.00 . A A . 7 GLY H 1 1
14 26946 1 1 7 GLY HA2 H 12.427 -10.486 7.710 1.00 . A A . 7 GLY HA2 1 1
14 26947 1 1 7 GLY HA3 H 12.381 -8.928 8.510 1.00 . A A . 7 GLY HA3 1 1
14 26948 1 1 7 GLY N N 13.608 -9.010 6.821 1.00 . A A . 7 GLY N 1 1
14 26949 1 1 7 GLY O O 11.108 -9.212 5.524 1.00 . A A . 7 GLY O 1 1
14 26950 1 1 8 PRO C C 9.035 -6.816 6.106 1.00 . A A . 8 PRO C 1 1
14 26951 1 1 8 PRO CA C 8.880 -8.136 6.865 1.00 . A A . 8 PRO CA 1 1
14 26952 1 1 8 PRO CB C 7.885 -8.048 8.011 1.00 . A A . 8 PRO CB 1 1
14 26953 1 1 8 PRO CD C 10.149 -8.315 8.928 1.00 . A A . 8 PRO CD 1 1
14 26954 1 1 8 PRO CG C 8.717 -7.942 9.278 1.00 . A A . 8 PRO CG 1 1
14 26955 1 1 8 PRO HA H 8.601 -8.812 6.183 1.00 . A A . 8 PRO HA 1 1
14 26956 1 1 8 PRO HB2 H 7.234 -7.182 7.897 1.00 . A A . 8 PRO HB2 1 1
14 26957 1 1 8 PRO HB3 H 7.242 -8.928 8.038 1.00 . A A . 8 PRO HB3 1 1
14 26958 1 1 8 PRO HD2 H 10.843 -7.521 9.203 1.00 . A A . 8 PRO HD2 1 1
14 26959 1 1 8 PRO HD3 H 10.465 -9.213 9.459 1.00 . A A . 8 PRO HD3 1 1
14 26960 1 1 8 PRO HG2 H 8.674 -6.930 9.680 1.00 . A A . 8 PRO HG2 1 1
14 26961 1 1 8 PRO HG3 H 8.327 -8.608 10.048 1.00 . A A . 8 PRO HG3 1 1
14 26962 1 1 8 PRO N N 10.133 -8.530 7.484 1.00 . A A . 8 PRO N 1 1
14 26963 1 1 8 PRO O O 10.150 -6.401 5.797 1.00 . A A . 8 PRO O 1 1
14 26964 1 1 9 ASN C C 6.577 -4.200 5.380 1.00 . A A . 9 ASN C 1 1
14 26965 1 1 9 ASN CA C 7.894 -4.930 5.110 1.00 . A A . 9 ASN CA 1 1
14 26966 1 1 9 ASN CB C 8.011 -5.152 3.601 1.00 . A A . 9 ASN CB 1 1
14 26967 1 1 9 ASN CG C 9.463 -5.019 3.138 1.00 . A A . 9 ASN CG 1 1
14 26968 1 1 9 ASN H H 6.995 -6.538 6.083 1.00 . A A . 9 ASN H 1 1
14 26969 1 1 9 ASN HA H 8.758 -4.383 5.488 1.00 . A A . 9 ASN HA 1 1
14 26970 1 1 9 ASN HB2 H 7.634 -6.143 3.346 1.00 . A A . 9 ASN HB2 1 1
14 26971 1 1 9 ASN HB3 H 7.390 -4.429 3.074 1.00 . A A . 9 ASN HB3 1 1
14 26972 1 1 9 ASN HD21 H 9.680 -7.015 3.396 1.00 . A A . 9 ASN HD21 1 1
14 26973 1 1 9 ASN HD22 H 11.091 -6.183 2.832 1.00 . A A . 9 ASN HD22 1 1
14 26974 1 1 9 ASN N N 7.899 -6.194 5.827 1.00 . A A . 9 ASN N 1 1
14 26975 1 1 9 ASN ND2 N 10.133 -6.167 3.121 1.00 . A A . 9 ASN ND2 1 1
14 26976 1 1 9 ASN O O 6.571 -3.000 5.651 1.00 . A A . 9 ASN O 1 1
14 26977 1 1 9 ASN OD1 O 9.943 -3.944 2.818 1.00 . A A . 9 ASN OD1 1 1
14 26978 1 1 10 TYR C C 3.352 -5.289 6.462 1.00 . A A . 10 TYR C 1 1
14 26979 1 1 10 TYR CA C 4.170 -4.396 5.528 1.00 . A A . 10 TYR CA 1 1
14 26980 1 1 10 TYR CB C 3.487 -4.348 4.160 1.00 . A A . 10 TYR CB 1 1
14 26981 1 1 10 TYR CD1 C 4.492 -6.281 2.891 1.00 . A A . 10 TYR CD1 1 1
14 26982 1 1 10 TYR CD2 C 2.165 -6.366 3.429 1.00 . A A . 10 TYR CD2 1 1
14 26983 1 1 10 TYR CE1 C 4.390 -7.563 2.243 1.00 . A A . 10 TYR CE1 1 1
14 26984 1 1 10 TYR CE2 C 2.062 -7.648 2.780 1.00 . A A . 10 TYR CE2 1 1
14 26985 1 1 10 TYR CG C 3.378 -5.710 3.471 1.00 . A A . 10 TYR CG 1 1
14 26986 1 1 10 TYR CZ C 3.179 -8.183 2.219 1.00 . A A . 10 TYR CZ 1 1
14 26987 1 1 10 TYR H H 5.504 -5.931 5.076 1.00 . A A . 10 TYR H 1 1
14 26988 1 1 10 TYR HA H 4.296 -3.417 5.991 1.00 . A A . 10 TYR HA 1 1
14 26989 1 1 10 TYR HB2 H 2.487 -3.931 4.279 1.00 . A A . 10 TYR HB2 1 1
14 26990 1 1 10 TYR HB3 H 4.040 -3.668 3.512 1.00 . A A . 10 TYR HB3 1 1
14 26991 1 1 10 TYR HD1 H 5.451 -5.762 2.925 1.00 . A A . 10 TYR HD1 1 1
14 26992 1 1 10 TYR HD2 H 1.284 -5.915 3.886 1.00 . A A . 10 TYR HD2 1 1
14 26993 1 1 10 TYR HE1 H 5.262 -8.025 1.782 1.00 . A A . 10 TYR HE1 1 1
14 26994 1 1 10 TYR HE2 H 1.110 -8.177 2.739 1.00 . A A . 10 TYR HE2 1 1
14 26995 1 1 10 TYR HH H 2.485 -9.325 0.808 1.00 . A A . 10 TYR HH 1 1
14 26996 1 1 10 TYR N N 5.491 -4.956 5.296 1.00 . A A . 10 TYR N 1 1
14 26997 1 1 10 TYR O O 3.680 -6.459 6.653 1.00 . A A . 10 TYR O 1 1
14 26998 1 1 10 TYR OH O 3.082 -9.393 1.607 1.00 . A A . 10 TYR OH 1 1
14 26999 1 1 11 ARG C C 0.025 -5.542 7.345 1.00 . A A . 11 ARG C 1 1
14 27000 1 1 11 ARG CA C 1.435 -5.432 7.930 1.00 . A A . 11 ARG CA 1 1
14 27001 1 1 11 ARG CB C 1.362 -4.741 9.293 1.00 . A A . 11 ARG CB 1 1
14 27002 1 1 11 ARG CD C 1.796 -2.269 9.532 1.00 . A A . 11 ARG CD 1 1
14 27003 1 1 11 ARG CG C 0.765 -3.338 9.165 1.00 . A A . 11 ARG CG 1 1
14 27004 1 1 11 ARG CZ C 1.254 -1.950 11.943 1.00 . A A . 11 ARG CZ 1 1
14 27005 1 1 11 ARG H H 2.042 -3.752 6.859 1.00 . A A . 11 ARG H 1 1
14 27006 1 1 11 ARG HA H 1.896 -6.415 8.028 1.00 . A A . 11 ARG HA 1 1
14 27007 1 1 11 ARG HB2 H 0.755 -5.337 9.975 1.00 . A A . 11 ARG HB2 1 1
14 27008 1 1 11 ARG HB3 H 2.360 -4.678 9.727 1.00 . A A . 11 ARG HB3 1 1
14 27009 1 1 11 ARG HD2 H 2.750 -2.738 9.770 1.00 . A A . 11 ARG HD2 1 1
14 27010 1 1 11 ARG HD3 H 1.969 -1.611 8.680 1.00 . A A . 11 ARG HD3 1 1
14 27011 1 1 11 ARG HE H 1.024 -0.539 10.526 1.00 . A A . 11 ARG HE 1 1
14 27012 1 1 11 ARG HG2 H 0.418 -3.178 8.144 1.00 . A A . 11 ARG HG2 1 1
14 27013 1 1 11 ARG HG3 H -0.104 -3.248 9.816 1.00 . A A . 11 ARG HG3 1 1
14 27014 1 1 11 ARG HH11 H 1.970 -3.794 11.471 1.00 . A A . 11 ARG HH11 1 1
14 27015 1 1 11 ARG HH12 H 1.589 -3.557 13.143 1.00 . A A . 11 ARG HH12 1 1
14 27016 1 1 11 ARG HH21 H 0.520 -0.226 12.733 1.00 . A A . 11 ARG HH21 1 1
14 27017 1 1 11 ARG HH22 H 0.758 -1.514 13.866 1.00 . A A . 11 ARG HH22 1 1
14 27018 1 1 11 ARG N N 2.302 -4.704 7.020 1.00 . A A . 11 ARG N 1 1
14 27019 1 1 11 ARG NE N 1.318 -1.481 10.690 1.00 . A A . 11 ARG NE 1 1
14 27020 1 1 11 ARG NH1 N 1.637 -3.207 12.208 1.00 . A A . 11 ARG NH1 1 1
14 27021 1 1 11 ARG NH2 N 0.806 -1.163 12.931 1.00 . A A . 11 ARG NH2 1 1
14 27022 1 1 11 ARG O O -0.417 -4.659 6.612 1.00 . A A . 11 ARG O 1 1
14 27023 1 1 12 TRP C C -2.723 -7.718 8.253 1.00 . A A . 12 TRP C 1 1
14 27024 1 1 12 TRP CA C -1.991 -6.870 7.210 1.00 . A A . 12 TRP CA 1 1
14 27025 1 1 12 TRP CB C -1.974 -7.513 5.822 1.00 . A A . 12 TRP CB 1 1
14 27026 1 1 12 TRP CD1 C -0.401 -9.558 5.743 1.00 . A A . 12 TRP CD1 1 1
14 27027 1 1 12 TRP CD2 C -2.539 -10.106 5.934 1.00 . A A . 12 TRP CD2 1 1
14 27028 1 1 12 TRP CE2 C -1.813 -11.280 5.904 1.00 . A A . 12 TRP CE2 1 1
14 27029 1 1 12 TRP CE3 C -3.940 -10.115 6.051 1.00 . A A . 12 TRP CE3 1 1
14 27030 1 1 12 TRP CG C -1.616 -9.001 5.830 1.00 . A A . 12 TRP CG 1 1
14 27031 1 1 12 TRP CH2 C -3.796 -12.580 6.101 1.00 . A A . 12 TRP CH2 1 1
14 27032 1 1 12 TRP CZ2 C -2.401 -12.547 5.984 1.00 . A A . 12 TRP CZ2 1 1
14 27033 1 1 12 TRP CZ3 C -4.513 -11.390 6.130 1.00 . A A . 12 TRP CZ3 1 1
14 27034 1 1 12 TRP H H -0.274 -7.347 8.288 1.00 . A A . 12 TRP H 1 1
14 27035 1 1 12 TRP HA H -2.482 -5.903 7.106 1.00 . A A . 12 TRP HA 1 1
14 27036 1 1 12 TRP HB2 H -2.955 -7.388 5.363 1.00 . A A . 12 TRP HB2 1 1
14 27037 1 1 12 TRP HB3 H -1.258 -6.981 5.196 1.00 . A A . 12 TRP HB3 1 1
14 27038 1 1 12 TRP HD1 H 0.527 -8.994 5.652 1.00 . A A . 12 TRP HD1 1 1
14 27039 1 1 12 TRP HE1 H 0.370 -11.627 5.731 1.00 . A A . 12 TRP HE1 1 1
14 27040 1 1 12 TRP HE3 H -4.535 -9.202 6.077 1.00 . A A . 12 TRP HE3 1 1
14 27041 1 1 12 TRP HH2 H -4.317 -13.535 6.168 1.00 . A A . 12 TRP HH2 1 1
14 27042 1 1 12 TRP HZ2 H -1.805 -13.460 5.958 1.00 . A A . 12 TRP HZ2 1 1
14 27043 1 1 12 TRP HZ3 H -5.597 -11.453 6.222 1.00 . A A . 12 TRP HZ3 1 1
14 27044 1 1 12 TRP N N -0.641 -6.634 7.692 1.00 . A A . 12 TRP N 1 1
14 27045 1 1 12 TRP NE1 N -0.471 -10.935 5.784 1.00 . A A . 12 TRP NE1 1 1
14 27046 1 1 12 TRP O O -2.158 -8.668 8.794 1.00 . A A . 12 TRP O 1 1
14 27047 1 1 13 THR C C -6.201 -8.262 8.931 1.00 . A A . 13 THR C 1 1
14 27048 1 1 13 THR CA C -4.784 -8.059 9.472 1.00 . A A . 13 THR CA 1 1
14 27049 1 1 13 THR CB C -4.742 -7.283 10.789 1.00 . A A . 13 THR CB 1 1
14 27050 1 1 13 THR CG2 C -3.365 -6.679 11.069 1.00 . A A . 13 THR CG2 1 1
14 27051 1 1 13 THR H H -4.422 -6.572 8.059 1.00 . A A . 13 THR H 1 1
14 27052 1 1 13 THR HA H -4.353 -9.050 9.619 1.00 . A A . 13 THR HA 1 1
14 27053 1 1 13 THR HB H -5.069 -7.909 11.620 1.00 . A A . 13 THR HB 1 1
14 27054 1 1 13 THR HG1 H -6.476 -6.299 10.964 1.00 . A A . 13 THR HG1 1 1
14 27055 1 1 13 THR HG21 H -3.311 -6.364 12.111 1.00 . A A . 13 THR HG21 1 1
14 27056 1 1 13 THR HG22 H -2.594 -7.424 10.874 1.00 . A A . 13 THR HG22 1 1
14 27057 1 1 13 THR HG23 H -3.208 -5.816 10.421 1.00 . A A . 13 THR HG23 1 1
14 27058 1 1 13 THR N N -3.969 -7.345 8.504 1.00 . A A . 13 THR N 1 1
14 27059 1 1 13 THR O O -6.444 -8.088 7.737 1.00 . A A . 13 THR O 1 1
14 27060 1 1 13 THR OG1 O -5.576 -6.152 10.553 1.00 . A A . 13 THR OG1 1 1
14 27061 1 1 14 GLN C C -9.302 -9.265 10.689 1.00 . A A . 14 GLN C 1 1
14 27062 1 1 14 GLN CA C -8.484 -8.855 9.462 1.00 . A A . 14 GLN CA 1 1
14 27063 1 1 14 GLN CB C -8.590 -9.906 8.356 1.00 . A A . 14 GLN CB 1 1
14 27064 1 1 14 GLN CD C -6.719 -11.598 8.333 1.00 . A A . 14 GLN CD 1 1
14 27065 1 1 14 GLN CG C -8.121 -11.275 8.854 1.00 . A A . 14 GLN CG 1 1
14 27066 1 1 14 GLN H H -6.892 -8.766 10.803 1.00 . A A . 14 GLN H 1 1
14 27067 1 1 14 GLN HA H -8.843 -7.898 9.082 1.00 . A A . 14 GLN HA 1 1
14 27068 1 1 14 GLN HB2 H -9.621 -9.974 8.011 1.00 . A A . 14 GLN HB2 1 1
14 27069 1 1 14 GLN HB3 H -7.987 -9.601 7.501 1.00 . A A . 14 GLN HB3 1 1
14 27070 1 1 14 GLN HE21 H -7.393 -13.428 7.792 1.00 . A A . 14 GLN HE21 1 1
14 27071 1 1 14 GLN HE22 H -5.723 -13.121 7.448 1.00 . A A . 14 GLN HE22 1 1
14 27072 1 1 14 GLN HG2 H -8.121 -11.289 9.944 1.00 . A A . 14 GLN HG2 1 1
14 27073 1 1 14 GLN HG3 H -8.821 -12.044 8.526 1.00 . A A . 14 GLN HG3 1 1
14 27074 1 1 14 GLN N N -7.098 -8.627 9.834 1.00 . A A . 14 GLN N 1 1
14 27075 1 1 14 GLN NE2 N -6.602 -12.817 7.815 1.00 . A A . 14 GLN NE2 1 1
14 27076 1 1 14 GLN O O -8.774 -9.332 11.798 1.00 . A A . 14 GLN O 1 1
14 27077 1 1 14 GLN OE1 O -5.805 -10.793 8.398 1.00 . A A . 14 GLN OE1 1 1
14 27078 1 1 15 THR C C -12.468 -10.982 11.017 1.00 . A A . 15 THR C 1 1
14 27079 1 1 15 THR CA C -11.474 -9.933 11.519 1.00 . A A . 15 THR CA 1 1
14 27080 1 1 15 THR CB C -12.146 -8.674 12.071 1.00 . A A . 15 THR CB 1 1
14 27081 1 1 15 THR CG2 C -13.401 -8.288 11.286 1.00 . A A . 15 THR CG2 1 1
14 27082 1 1 15 THR H H -11.000 -9.474 9.543 1.00 . A A . 15 THR H 1 1
14 27083 1 1 15 THR HA H -10.881 -10.403 12.304 1.00 . A A . 15 THR HA 1 1
14 27084 1 1 15 THR HB H -11.441 -7.843 12.113 1.00 . A A . 15 THR HB 1 1
14 27085 1 1 15 THR HG1 H -13.221 -8.357 13.729 1.00 . A A . 15 THR HG1 1 1
14 27086 1 1 15 THR HG21 H -13.361 -7.227 11.037 1.00 . A A . 15 THR HG21 1 1
14 27087 1 1 15 THR HG22 H -13.450 -8.874 10.368 1.00 . A A . 15 THR HG22 1 1
14 27088 1 1 15 THR HG23 H -14.284 -8.486 11.892 1.00 . A A . 15 THR HG23 1 1
14 27089 1 1 15 THR N N -10.578 -9.530 10.448 1.00 . A A . 15 THR N 1 1
14 27090 1 1 15 THR O O -13.612 -11.023 11.466 1.00 . A A . 15 THR O 1 1
14 27091 1 1 15 THR OG1 O -12.643 -9.077 13.344 1.00 . A A . 15 THR OG1 1 1
14 27092 1 1 16 LEU C C -13.955 -12.213 8.710 1.00 . A A . 16 LEU C 1 1
14 27093 1 1 16 LEU CA C -12.827 -12.850 9.524 1.00 . A A . 16 LEU CA 1 1
14 27094 1 1 16 LEU CB C -13.320 -13.798 10.620 1.00 . A A . 16 LEU CB 1 1
14 27095 1 1 16 LEU CD1 C -12.414 -14.973 12.659 1.00 . A A . 16 LEU CD1 1 1
14 27096 1 1 16 LEU CD2 C -12.422 -16.145 10.409 1.00 . A A . 16 LEU CD2 1 1
14 27097 1 1 16 LEU CG C -12.296 -14.808 11.142 1.00 . A A . 16 LEU CG 1 1
14 27098 1 1 16 LEU H H -11.062 -11.764 9.732 1.00 . A A . 16 LEU H 1 1
14 27099 1 1 16 LEU HA H -12.203 -13.435 8.849 1.00 . A A . 16 LEU HA 1 1
14 27100 1 1 16 LEU HB2 H -13.670 -13.198 11.460 1.00 . A A . 16 LEU HB2 1 1
14 27101 1 1 16 LEU HB3 H -14.181 -14.346 10.238 1.00 . A A . 16 LEU HB3 1 1
14 27102 1 1 16 LEU HD11 H -11.508 -15.442 13.044 1.00 . A A . 16 LEU HD11 1 1
14 27103 1 1 16 LEU HD12 H -12.542 -13.995 13.122 1.00 . A A . 16 LEU HD12 1 1
14 27104 1 1 16 LEU HD13 H -13.274 -15.601 12.890 1.00 . A A . 16 LEU HD13 1 1
14 27105 1 1 16 LEU HD21 H -12.499 -15.965 9.336 1.00 . A A . 16 LEU HD21 1 1
14 27106 1 1 16 LEU HD22 H -11.542 -16.755 10.612 1.00 . A A . 16 LEU HD22 1 1
14 27107 1 1 16 LEU HD23 H -13.314 -16.667 10.755 1.00 . A A . 16 LEU HD23 1 1
14 27108 1 1 16 LEU HG H -11.298 -14.421 10.937 1.00 . A A . 16 LEU HG 1 1
14 27109 1 1 16 LEU N N -11.994 -11.804 10.092 1.00 . A A . 16 LEU N 1 1
14 27110 1 1 16 LEU O O -14.892 -12.896 8.299 1.00 . A A . 16 LEU O 1 1
14 27111 1 1 17 ALA C C -14.126 -9.136 6.863 1.00 . A A . 17 ALA C 1 1
14 27112 1 1 17 ALA CA C -14.825 -10.173 7.743 1.00 . A A . 17 ALA CA 1 1
14 27113 1 1 17 ALA CB C -15.831 -9.538 8.706 1.00 . A A . 17 ALA CB 1 1
14 27114 1 1 17 ALA H H -13.063 -10.362 8.838 1.00 . A A . 17 ALA H 1 1
14 27115 1 1 17 ALA HA H -15.350 -10.884 7.106 1.00 . A A . 17 ALA HA 1 1
14 27116 1 1 17 ALA HB1 H -16.835 -9.624 8.290 1.00 . A A . 17 ALA HB1 1 1
14 27117 1 1 17 ALA HB2 H -15.790 -10.053 9.666 1.00 . A A . 17 ALA HB2 1 1
14 27118 1 1 17 ALA HB3 H -15.584 -8.486 8.847 1.00 . A A . 17 ALA HB3 1 1
14 27119 1 1 17 ALA N N -13.828 -10.911 8.501 1.00 . A A . 17 ALA N 1 1
14 27120 1 1 17 ALA O O -14.172 -9.224 5.637 1.00 . A A . 17 ALA O 1 1
14 27121 1 1 18 GLU C C -11.279 -7.390 6.835 1.00 . A A . 18 GLU C 1 1
14 27122 1 1 18 GLU CA C -12.786 -7.123 6.815 1.00 . A A . 18 GLU CA 1 1
14 27123 1 1 18 GLU CB C -13.107 -5.751 7.410 1.00 . A A . 18 GLU CB 1 1
14 27124 1 1 18 GLU CD C -11.304 -4.626 8.768 1.00 . A A . 18 GLU CD 1 1
14 27125 1 1 18 GLU CG C -12.487 -5.597 8.800 1.00 . A A . 18 GLU CG 1 1
14 27126 1 1 18 GLU H H -13.461 -8.111 8.520 1.00 . A A . 18 GLU H 1 1
14 27127 1 1 18 GLU HA H -13.155 -7.163 5.790 1.00 . A A . 18 GLU HA 1 1
14 27128 1 1 18 GLU HB2 H -12.732 -4.967 6.751 1.00 . A A . 18 GLU HB2 1 1
14 27129 1 1 18 GLU HB3 H -14.188 -5.622 7.474 1.00 . A A . 18 GLU HB3 1 1
14 27130 1 1 18 GLU HG2 H -13.240 -5.235 9.500 1.00 . A A . 18 GLU HG2 1 1
14 27131 1 1 18 GLU HG3 H -12.155 -6.569 9.164 1.00 . A A . 18 GLU HG3 1 1
14 27132 1 1 18 GLU N N -13.494 -8.176 7.523 1.00 . A A . 18 GLU N 1 1
14 27133 1 1 18 GLU O O -10.791 -8.149 7.670 1.00 . A A . 18 GLU O 1 1
14 27134 1 1 18 GLU OE1 O -10.444 -4.809 7.880 1.00 . A A . 18 GLU OE1 1 1
14 27135 1 1 18 GLU OE2 O -11.287 -3.724 9.633 1.00 . A A . 18 GLU OE2 1 1
14 27136 1 1 19 LEU C C -8.469 -5.555 6.034 1.00 . A A . 19 LEU C 1 1
14 27137 1 1 19 LEU CA C -9.144 -6.909 5.806 1.00 . A A . 19 LEU CA 1 1
14 27138 1 1 19 LEU CB C -8.768 -7.567 4.477 1.00 . A A . 19 LEU CB 1 1
14 27139 1 1 19 LEU CD1 C -8.955 -9.731 3.194 1.00 . A A . 19 LEU CD1 1 1
14 27140 1 1 19 LEU CD2 C -7.099 -9.411 4.894 1.00 . A A . 19 LEU CD2 1 1
14 27141 1 1 19 LEU CG C -8.545 -9.080 4.517 1.00 . A A . 19 LEU CG 1 1
14 27142 1 1 19 LEU H H -10.990 -6.134 5.230 1.00 . A A . 19 LEU H 1 1
14 27143 1 1 19 LEU HA H -8.835 -7.588 6.600 1.00 . A A . 19 LEU HA 1 1
14 27144 1 1 19 LEU HB2 H -9.556 -7.356 3.753 1.00 . A A . 19 LEU HB2 1 1
14 27145 1 1 19 LEU HB3 H -7.859 -7.095 4.105 1.00 . A A . 19 LEU HB3 1 1
14 27146 1 1 19 LEU HD11 H -10.019 -9.565 3.023 1.00 . A A . 19 LEU HD11 1 1
14 27147 1 1 19 LEU HD12 H -8.383 -9.289 2.379 1.00 . A A . 19 LEU HD12 1 1
14 27148 1 1 19 LEU HD13 H -8.757 -10.802 3.239 1.00 . A A . 19 LEU HD13 1 1
14 27149 1 1 19 LEU HD21 H -6.771 -8.748 5.695 1.00 . A A . 19 LEU HD21 1 1
14 27150 1 1 19 LEU HD22 H -7.039 -10.446 5.231 1.00 . A A . 19 LEU HD22 1 1
14 27151 1 1 19 LEU HD23 H -6.457 -9.275 4.024 1.00 . A A . 19 LEU HD23 1 1
14 27152 1 1 19 LEU HG H -9.183 -9.500 5.294 1.00 . A A . 19 LEU HG 1 1
14 27153 1 1 19 LEU N N -10.585 -6.750 5.905 1.00 . A A . 19 LEU N 1 1
14 27154 1 1 19 LEU O O -8.873 -4.550 5.451 1.00 . A A . 19 LEU O 1 1
14 27155 1 1 20 ASP C C -5.280 -4.493 6.689 1.00 . A A . 20 ASP C 1 1
14 27156 1 1 20 ASP CA C -6.718 -4.359 7.196 1.00 . A A . 20 ASP CA 1 1
14 27157 1 1 20 ASP CB C -6.665 -4.120 8.706 1.00 . A A . 20 ASP CB 1 1
14 27158 1 1 20 ASP CG C -7.562 -2.989 9.214 1.00 . A A . 20 ASP CG 1 1
14 27159 1 1 20 ASP H H -7.130 -6.395 7.353 1.00 . A A . 20 ASP H 1 1
14 27160 1 1 20 ASP HA H -7.263 -3.558 6.698 1.00 . A A . 20 ASP HA 1 1
14 27161 1 1 20 ASP HB2 H -6.946 -5.043 9.215 1.00 . A A . 20 ASP HB2 1 1
14 27162 1 1 20 ASP HB3 H -5.635 -3.902 8.989 1.00 . A A . 20 ASP HB3 1 1
14 27163 1 1 20 ASP N N -7.452 -5.573 6.884 1.00 . A A . 20 ASP N 1 1
14 27164 1 1 20 ASP O O -4.615 -5.493 6.956 1.00 . A A . 20 ASP O 1 1
14 27165 1 1 20 ASP OD1 O -7.302 -1.835 8.811 1.00 . A A . 20 ASP OD1 1 1
14 27166 1 1 20 ASP OD2 O -8.487 -3.305 9.993 1.00 . A A . 20 ASP OD2 1 1
14 27167 1 1 21 LEU C C -2.844 -2.110 5.706 1.00 . A A . 21 LEU C 1 1
14 27168 1 1 21 LEU CA C -3.498 -3.463 5.419 1.00 . A A . 21 LEU CA 1 1
14 27169 1 1 21 LEU CB C -3.521 -3.832 3.934 1.00 . A A . 21 LEU CB 1 1
14 27170 1 1 21 LEU CD1 C -2.078 -2.012 2.952 1.00 . A A . 21 LEU CD1 1 1
14 27171 1 1 21 LEU CD2 C -1.023 -4.154 3.809 1.00 . A A . 21 LEU CD2 1 1
14 27172 1 1 21 LEU CG C -2.247 -3.520 3.146 1.00 . A A . 21 LEU CG 1 1
14 27173 1 1 21 LEU H H -5.392 -2.663 5.754 1.00 . A A . 21 LEU H 1 1
14 27174 1 1 21 LEU HA H -2.931 -4.238 5.935 1.00 . A A . 21 LEU HA 1 1
14 27175 1 1 21 LEU HB2 H -3.725 -4.900 3.849 1.00 . A A . 21 LEU HB2 1 1
14 27176 1 1 21 LEU HB3 H -4.353 -3.310 3.463 1.00 . A A . 21 LEU HB3 1 1
14 27177 1 1 21 LEU HD11 H -1.323 -1.639 3.644 1.00 . A A . 21 LEU HD11 1 1
14 27178 1 1 21 LEU HD12 H -1.764 -1.811 1.928 1.00 . A A . 21 LEU HD12 1 1
14 27179 1 1 21 LEU HD13 H -3.028 -1.512 3.146 1.00 . A A . 21 LEU HD13 1 1
14 27180 1 1 21 LEU HD21 H -1.345 -4.797 4.628 1.00 . A A . 21 LEU HD21 1 1
14 27181 1 1 21 LEU HD22 H -0.477 -4.746 3.075 1.00 . A A . 21 LEU HD22 1 1
14 27182 1 1 21 LEU HD23 H -0.374 -3.369 4.198 1.00 . A A . 21 LEU HD23 1 1
14 27183 1 1 21 LEU HG H -2.342 -3.964 2.155 1.00 . A A . 21 LEU HG 1 1
14 27184 1 1 21 LEU N N -4.844 -3.472 5.966 1.00 . A A . 21 LEU N 1 1
14 27185 1 1 21 LEU O O -3.511 -1.077 5.683 1.00 . A A . 21 LEU O 1 1
14 27186 1 1 22 ALA C C 0.615 -1.080 5.683 1.00 . A A . 22 ALA C 1 1
14 27187 1 1 22 ALA CA C -0.795 -0.951 6.261 1.00 . A A . 22 ALA CA 1 1
14 27188 1 1 22 ALA CB C -0.786 -0.707 7.772 1.00 . A A . 22 ALA CB 1 1
14 27189 1 1 22 ALA H H -1.012 -3.005 5.987 1.00 . A A . 22 ALA H 1 1
14 27190 1 1 22 ALA HA H -1.304 -0.119 5.774 1.00 . A A . 22 ALA HA 1 1
14 27191 1 1 22 ALA HB1 H 0.063 -1.224 8.218 1.00 . A A . 22 ALA HB1 1 1
14 27192 1 1 22 ALA HB2 H -0.703 0.362 7.966 1.00 . A A . 22 ALA HB2 1 1
14 27193 1 1 22 ALA HB3 H -1.711 -1.085 8.206 1.00 . A A . 22 ALA HB3 1 1
14 27194 1 1 22 ALA N N -1.547 -2.160 5.970 1.00 . A A . 22 ALA N 1 1
14 27195 1 1 22 ALA O O 1.334 -2.028 5.997 1.00 . A A . 22 ALA O 1 1
14 27196 1 1 23 VAL C C 2.967 1.230 4.500 1.00 . A A . 23 VAL C 1 1
14 27197 1 1 23 VAL CA C 2.280 -0.109 4.222 1.00 . A A . 23 VAL CA 1 1
14 27198 1 1 23 VAL CB C 2.150 -0.416 2.729 1.00 . A A . 23 VAL CB 1 1
14 27199 1 1 23 VAL CG1 C 3.517 -0.702 2.106 1.00 . A A . 23 VAL CG1 1 1
14 27200 1 1 23 VAL CG2 C 1.184 -1.578 2.490 1.00 . A A . 23 VAL CG2 1 1
14 27201 1 1 23 VAL H H 0.378 0.652 4.597 1.00 . A A . 23 VAL H 1 1
14 27202 1 1 23 VAL HA H 2.867 -0.906 4.680 1.00 . A A . 23 VAL HA 1 1
14 27203 1 1 23 VAL HB H 1.737 0.467 2.240 1.00 . A A . 23 VAL HB 1 1
14 27204 1 1 23 VAL HG11 H 3.814 -1.726 2.336 1.00 . A A . 23 VAL HG11 1 1
14 27205 1 1 23 VAL HG12 H 3.458 -0.575 1.025 1.00 . A A . 23 VAL HG12 1 1
14 27206 1 1 23 VAL HG13 H 4.254 -0.010 2.514 1.00 . A A . 23 VAL HG13 1 1
14 27207 1 1 23 VAL HG21 H 0.294 -1.212 1.979 1.00 . A A . 23 VAL HG21 1 1
14 27208 1 1 23 VAL HG22 H 1.671 -2.335 1.875 1.00 . A A . 23 VAL HG22 1 1
14 27209 1 1 23 VAL HG23 H 0.899 -2.016 3.447 1.00 . A A . 23 VAL HG23 1 1
14 27210 1 1 23 VAL N N 0.969 -0.115 4.847 1.00 . A A . 23 VAL N 1 1
14 27211 1 1 23 VAL O O 2.639 2.240 3.879 1.00 . A A . 23 VAL O 1 1
14 27212 1 1 24 PRO C C 5.697 2.753 4.752 1.00 . A A . 24 PRO C 1 1
14 27213 1 1 24 PRO CA C 4.668 2.391 5.824 1.00 . A A . 24 PRO CA 1 1
14 27214 1 1 24 PRO CB C 5.299 2.069 7.169 1.00 . A A . 24 PRO CB 1 1
14 27215 1 1 24 PRO CD C 4.347 0.015 6.213 1.00 . A A . 24 PRO CD 1 1
14 27216 1 1 24 PRO CG C 5.280 0.553 7.285 1.00 . A A . 24 PRO CG 1 1
14 27217 1 1 24 PRO HA H 4.048 3.174 5.884 1.00 . A A . 24 PRO HA 1 1
14 27218 1 1 24 PRO HB2 H 6.318 2.452 7.224 1.00 . A A . 24 PRO HB2 1 1
14 27219 1 1 24 PRO HB3 H 4.741 2.530 7.983 1.00 . A A . 24 PRO HB3 1 1
14 27220 1 1 24 PRO HD2 H 4.854 -0.707 5.573 1.00 . A A . 24 PRO HD2 1 1
14 27221 1 1 24 PRO HD3 H 3.490 -0.495 6.653 1.00 . A A . 24 PRO HD3 1 1
14 27222 1 1 24 PRO HG2 H 6.284 0.148 7.157 1.00 . A A . 24 PRO HG2 1 1
14 27223 1 1 24 PRO HG3 H 4.938 0.251 8.275 1.00 . A A . 24 PRO HG3 1 1
14 27224 1 1 24 PRO N N 3.932 1.193 5.457 1.00 . A A . 24 PRO N 1 1
14 27225 1 1 24 PRO O O 6.080 1.909 3.944 1.00 . A A . 24 PRO O 1 1
14 27226 1 1 25 PHE C C 8.063 5.480 4.473 1.00 . A A . 25 PHE C 1 1
14 27227 1 1 25 PHE CA C 7.093 4.494 3.819 1.00 . A A . 25 PHE CA 1 1
14 27228 1 1 25 PHE CB C 6.317 5.216 2.716 1.00 . A A . 25 PHE CB 1 1
14 27229 1 1 25 PHE CD1 C 5.854 3.130 1.409 1.00 . A A . 25 PHE CD1 1 1
14 27230 1 1 25 PHE CD2 C 4.095 4.671 1.697 1.00 . A A . 25 PHE CD2 1 1
14 27231 1 1 25 PHE CE1 C 4.991 2.286 0.662 1.00 . A A . 25 PHE CE1 1 1
14 27232 1 1 25 PHE CE2 C 3.233 3.827 0.949 1.00 . A A . 25 PHE CE2 1 1
14 27233 1 1 25 PHE CG C 5.388 4.306 1.911 1.00 . A A . 25 PHE CG 1 1
14 27234 1 1 25 PHE CZ C 3.699 2.651 0.448 1.00 . A A . 25 PHE CZ 1 1
14 27235 1 1 25 PHE H H 5.799 4.691 5.439 1.00 . A A . 25 PHE H 1 1
14 27236 1 1 25 PHE HA H 7.648 3.628 3.457 1.00 . A A . 25 PHE HA 1 1
14 27237 1 1 25 PHE HB2 H 5.727 6.015 3.164 1.00 . A A . 25 PHE HB2 1 1
14 27238 1 1 25 PHE HB3 H 7.026 5.687 2.035 1.00 . A A . 25 PHE HB3 1 1
14 27239 1 1 25 PHE HD1 H 6.889 2.837 1.580 1.00 . A A . 25 PHE HD1 1 1
14 27240 1 1 25 PHE HD2 H 3.722 5.613 2.099 1.00 . A A . 25 PHE HD2 1 1
14 27241 1 1 25 PHE HE1 H 5.364 1.344 0.260 1.00 . A A . 25 PHE HE1 1 1
14 27242 1 1 25 PHE HE2 H 2.197 4.120 0.778 1.00 . A A . 25 PHE HE2 1 1
14 27243 1 1 25 PHE HZ H 3.036 2.003 -0.126 1.00 . A A . 25 PHE HZ 1 1
14 27244 1 1 25 PHE N N 6.116 4.010 4.779 1.00 . A A . 25 PHE N 1 1
14 27245 1 1 25 PHE O O 7.691 6.199 5.400 1.00 . A A . 25 PHE O 1 1
14 27246 1 1 26 ARG C C 10.335 7.679 3.699 1.00 . A A . 26 ARG C 1 1
14 27247 1 1 26 ARG CA C 10.312 6.369 4.489 1.00 . A A . 26 ARG CA 1 1
14 27248 1 1 26 ARG CB C 11.693 5.715 4.419 1.00 . A A . 26 ARG CB 1 1
14 27249 1 1 26 ARG CD C 13.417 6.138 6.211 1.00 . A A . 26 ARG CD 1 1
14 27250 1 1 26 ARG CG C 12.185 5.321 5.813 1.00 . A A . 26 ARG CG 1 1
14 27251 1 1 26 ARG CZ C 15.825 6.191 5.573 1.00 . A A . 26 ARG CZ 1 1
14 27252 1 1 26 ARG H H 9.580 4.895 3.212 1.00 . A A . 26 ARG H 1 1
14 27253 1 1 26 ARG HA H 10.028 6.541 5.527 1.00 . A A . 26 ARG HA 1 1
14 27254 1 1 26 ARG HB2 H 11.649 4.831 3.782 1.00 . A A . 26 ARG HB2 1 1
14 27255 1 1 26 ARG HB3 H 12.403 6.403 3.960 1.00 . A A . 26 ARG HB3 1 1
14 27256 1 1 26 ARG HD2 H 13.218 7.201 6.075 1.00 . A A . 26 ARG HD2 1 1
14 27257 1 1 26 ARG HD3 H 13.637 5.987 7.268 1.00 . A A . 26 ARG HD3 1 1
14 27258 1 1 26 ARG HE H 14.425 5.076 4.651 1.00 . A A . 26 ARG HE 1 1
14 27259 1 1 26 ARG HG2 H 11.389 5.479 6.541 1.00 . A A . 26 ARG HG2 1 1
14 27260 1 1 26 ARG HG3 H 12.428 4.259 5.831 1.00 . A A . 26 ARG HG3 1 1
14 27261 1 1 26 ARG HH11 H 15.336 7.388 7.143 1.00 . A A . 26 ARG HH11 1 1
14 27262 1 1 26 ARG HH12 H 17.007 7.414 6.687 1.00 . A A . 26 ARG HH12 1 1
14 27263 1 1 26 ARG HH21 H 16.630 5.110 4.050 1.00 . A A . 26 ARG HH21 1 1
14 27264 1 1 26 ARG HH22 H 17.748 6.109 4.916 1.00 . A A . 26 ARG HH22 1 1
14 27265 1 1 26 ARG N N 9.286 5.483 3.965 1.00 . A A . 26 ARG N 1 1
14 27266 1 1 26 ARG NE N 14.579 5.732 5.389 1.00 . A A . 26 ARG NE 1 1
14 27267 1 1 26 ARG NH1 N 16.077 7.072 6.550 1.00 . A A . 26 ARG NH1 1 1
14 27268 1 1 26 ARG NH2 N 16.818 5.768 4.779 1.00 . A A . 26 ARG NH2 1 1
14 27269 1 1 26 ARG O O 11.096 7.818 2.743 1.00 . A A . 26 ARG O 1 1
14 27270 1 1 27 VAL C C 9.660 11.006 4.501 1.00 . A A . 27 VAL C 1 1
14 27271 1 1 27 VAL CA C 9.407 9.901 3.474 1.00 . A A . 27 VAL CA 1 1
14 27272 1 1 27 VAL CB C 8.057 10.041 2.766 1.00 . A A . 27 VAL CB 1 1
14 27273 1 1 27 VAL CG1 C 8.094 9.390 1.382 1.00 . A A . 27 VAL CG1 1 1
14 27274 1 1 27 VAL CG2 C 6.928 9.455 3.617 1.00 . A A . 27 VAL CG2 1 1
14 27275 1 1 27 VAL H H 8.877 8.486 4.907 1.00 . A A . 27 VAL H 1 1
14 27276 1 1 27 VAL HA H 10.190 9.939 2.717 1.00 . A A . 27 VAL HA 1 1
14 27277 1 1 27 VAL HB H 7.858 11.104 2.631 1.00 . A A . 27 VAL HB 1 1
14 27278 1 1 27 VAL HG11 H 7.084 9.106 1.086 1.00 . A A . 27 VAL HG11 1 1
14 27279 1 1 27 VAL HG12 H 8.499 10.098 0.658 1.00 . A A . 27 VAL HG12 1 1
14 27280 1 1 27 VAL HG13 H 8.726 8.502 1.414 1.00 . A A . 27 VAL HG13 1 1
14 27281 1 1 27 VAL HG21 H 7.065 9.754 4.656 1.00 . A A . 27 VAL HG21 1 1
14 27282 1 1 27 VAL HG22 H 5.970 9.828 3.255 1.00 . A A . 27 VAL HG22 1 1
14 27283 1 1 27 VAL HG23 H 6.946 8.368 3.546 1.00 . A A . 27 VAL HG23 1 1
14 27284 1 1 27 VAL N N 9.492 8.607 4.129 1.00 . A A . 27 VAL N 1 1
14 27285 1 1 27 VAL O O 9.522 10.783 5.703 1.00 . A A . 27 VAL O 1 1
14 27286 1 1 28 SER C C 9.110 14.275 4.835 1.00 . A A . 28 SER C 1 1
14 27287 1 1 28 SER CA C 10.299 13.312 4.849 1.00 . A A . 28 SER CA 1 1
14 27288 1 1 28 SER CB C 11.574 14.036 4.413 1.00 . A A . 28 SER CB 1 1
14 27289 1 1 28 SER H H 10.135 12.345 3.012 1.00 . A A . 28 SER H 1 1
14 27290 1 1 28 SER HA H 10.441 12.895 5.846 1.00 . A A . 28 SER HA 1 1
14 27291 1 1 28 SER HB2 H 11.837 13.730 3.401 1.00 . A A . 28 SER HB2 1 1
14 27292 1 1 28 SER HB3 H 11.389 15.110 4.383 1.00 . A A . 28 SER HB3 1 1
14 27293 1 1 28 SER HG H 12.517 12.902 5.766 1.00 . A A . 28 SER HG 1 1
14 27294 1 1 28 SER N N 10.025 12.172 3.991 1.00 . A A . 28 SER N 1 1
14 27295 1 1 28 SER O O 9.198 15.383 5.362 1.00 . A A . 28 SER O 1 1
14 27296 1 1 28 SER OG O 12.666 13.768 5.288 1.00 . A A . 28 SER OG 1 1
14 27297 1 1 29 PHE C C 5.569 13.764 4.323 1.00 . A A . 29 PHE C 1 1
14 27298 1 1 29 PHE CA C 6.821 14.625 4.137 1.00 . A A . 29 PHE CA 1 1
14 27299 1 1 29 PHE CB C 6.798 15.241 2.737 1.00 . A A . 29 PHE CB 1 1
14 27300 1 1 29 PHE CD1 C 6.367 13.152 1.424 1.00 . A A . 29 PHE CD1 1 1
14 27301 1 1 29 PHE CD2 C 8.215 14.481 0.816 1.00 . A A . 29 PHE CD2 1 1
14 27302 1 1 29 PHE CE1 C 6.683 12.237 0.385 1.00 . A A . 29 PHE CE1 1 1
14 27303 1 1 29 PHE CE2 C 8.531 13.566 -0.222 1.00 . A A . 29 PHE CE2 1 1
14 27304 1 1 29 PHE CG C 7.139 14.255 1.618 1.00 . A A . 29 PHE CG 1 1
14 27305 1 1 29 PHE CZ C 7.758 12.463 -0.416 1.00 . A A . 29 PHE CZ 1 1
14 27306 1 1 29 PHE H H 7.962 12.915 3.801 1.00 . A A . 29 PHE H 1 1
14 27307 1 1 29 PHE HA H 6.870 15.368 4.933 1.00 . A A . 29 PHE HA 1 1
14 27308 1 1 29 PHE HB2 H 5.809 15.658 2.551 1.00 . A A . 29 PHE HB2 1 1
14 27309 1 1 29 PHE HB3 H 7.505 16.070 2.704 1.00 . A A . 29 PHE HB3 1 1
14 27310 1 1 29 PHE HD1 H 5.505 12.971 2.067 1.00 . A A . 29 PHE HD1 1 1
14 27311 1 1 29 PHE HD2 H 8.834 15.365 0.971 1.00 . A A . 29 PHE HD2 1 1
14 27312 1 1 29 PHE HE1 H 6.064 11.354 0.230 1.00 . A A . 29 PHE HE1 1 1
14 27313 1 1 29 PHE HE2 H 9.393 13.747 -0.865 1.00 . A A . 29 PHE HE2 1 1
14 27314 1 1 29 PHE HZ H 8.001 11.761 -1.213 1.00 . A A . 29 PHE HZ 1 1
14 27315 1 1 29 PHE N N 8.026 13.818 4.227 1.00 . A A . 29 PHE N 1 1
14 27316 1 1 29 PHE O O 5.647 12.537 4.306 1.00 . A A . 29 PHE O 1 1
14 27317 1 1 30 ARG C C 2.627 13.278 3.340 1.00 . A A . 30 ARG C 1 1
14 27318 1 1 30 ARG CA C 3.178 13.756 4.685 1.00 . A A . 30 ARG CA 1 1
14 27319 1 1 30 ARG CB C 2.150 14.670 5.354 1.00 . A A . 30 ARG CB 1 1
14 27320 1 1 30 ARG CD C 2.170 15.615 7.692 1.00 . A A . 30 ARG CD 1 1
14 27321 1 1 30 ARG CG C 2.018 14.350 6.844 1.00 . A A . 30 ARG CG 1 1
14 27322 1 1 30 ARG CZ C 2.030 16.160 10.120 1.00 . A A . 30 ARG CZ 1 1
14 27323 1 1 30 ARG H H 4.390 15.441 4.509 1.00 . A A . 30 ARG H 1 1
14 27324 1 1 30 ARG HA H 3.413 12.912 5.335 1.00 . A A . 30 ARG HA 1 1
14 27325 1 1 30 ARG HB2 H 2.446 15.711 5.227 1.00 . A A . 30 ARG HB2 1 1
14 27326 1 1 30 ARG HB3 H 1.182 14.553 4.866 1.00 . A A . 30 ARG HB3 1 1
14 27327 1 1 30 ARG HD2 H 3.201 15.967 7.653 1.00 . A A . 30 ARG HD2 1 1
14 27328 1 1 30 ARG HD3 H 1.546 16.411 7.287 1.00 . A A . 30 ARG HD3 1 1
14 27329 1 1 30 ARG HE H 1.310 14.475 9.286 1.00 . A A . 30 ARG HE 1 1
14 27330 1 1 30 ARG HG2 H 1.048 13.893 7.038 1.00 . A A . 30 ARG HG2 1 1
14 27331 1 1 30 ARG HG3 H 2.777 13.622 7.132 1.00 . A A . 30 ARG HG3 1 1
14 27332 1 1 30 ARG HH11 H 2.951 17.573 8.984 1.00 . A A . 30 ARG HH11 1 1
14 27333 1 1 30 ARG HH12 H 2.847 17.938 10.674 1.00 . A A . 30 ARG HH12 1 1
14 27334 1 1 30 ARG HH21 H 1.172 14.956 11.516 1.00 . A A . 30 ARG HH21 1 1
14 27335 1 1 30 ARG HH22 H 1.827 16.439 12.124 1.00 . A A . 30 ARG HH22 1 1
14 27336 1 1 30 ARG N N 4.444 14.442 4.496 1.00 . A A . 30 ARG N 1 1
14 27337 1 1 30 ARG NE N 1.784 15.334 9.093 1.00 . A A . 30 ARG NE 1 1
14 27338 1 1 30 ARG NH1 N 2.663 17.322 9.908 1.00 . A A . 30 ARG NH1 1 1
14 27339 1 1 30 ARG NH2 N 1.644 15.823 11.358 1.00 . A A . 30 ARG NH2 1 1
14 27340 1 1 30 ARG O O 2.226 14.089 2.507 1.00 . A A . 30 ARG O 1 1
14 27341 1 1 31 LEU C C 0.667 11.764 1.741 1.00 . A A . 31 LEU C 1 1
14 27342 1 1 31 LEU CA C 2.131 11.369 1.941 1.00 . A A . 31 LEU CA 1 1
14 27343 1 1 31 LEU CB C 2.365 9.857 1.945 1.00 . A A . 31 LEU CB 1 1
14 27344 1 1 31 LEU CD1 C 4.076 8.013 2.124 1.00 . A A . 31 LEU CD1 1 1
14 27345 1 1 31 LEU CD2 C 3.941 9.428 0.023 1.00 . A A . 31 LEU CD2 1 1
14 27346 1 1 31 LEU CG C 3.767 9.394 1.543 1.00 . A A . 31 LEU CG 1 1
14 27347 1 1 31 LEU H H 2.954 11.311 3.853 1.00 . A A . 31 LEU H 1 1
14 27348 1 1 31 LEU HA H 2.716 11.783 1.119 1.00 . A A . 31 LEU HA 1 1
14 27349 1 1 31 LEU HB2 H 2.153 9.479 2.945 1.00 . A A . 31 LEU HB2 1 1
14 27350 1 1 31 LEU HB3 H 1.644 9.396 1.270 1.00 . A A . 31 LEU HB3 1 1
14 27351 1 1 31 LEU HD11 H 3.197 7.632 2.643 1.00 . A A . 31 LEU HD11 1 1
14 27352 1 1 31 LEU HD12 H 4.346 7.331 1.317 1.00 . A A . 31 LEU HD12 1 1
14 27353 1 1 31 LEU HD13 H 4.907 8.091 2.825 1.00 . A A . 31 LEU HD13 1 1
14 27354 1 1 31 LEU HD21 H 3.704 10.426 -0.347 1.00 . A A . 31 LEU HD21 1 1
14 27355 1 1 31 LEU HD22 H 4.972 9.182 -0.231 1.00 . A A . 31 LEU HD22 1 1
14 27356 1 1 31 LEU HD23 H 3.270 8.702 -0.436 1.00 . A A . 31 LEU HD23 1 1
14 27357 1 1 31 LEU HG H 4.491 10.090 1.965 1.00 . A A . 31 LEU HG 1 1
14 27358 1 1 31 LEU N N 2.626 11.964 3.170 1.00 . A A . 31 LEU N 1 1
14 27359 1 1 31 LEU O O -0.150 11.612 2.649 1.00 . A A . 31 LEU O 1 1
14 27360 1 1 32 LYS C C -1.589 11.677 -0.759 1.00 . A A . 32 LYS C 1 1
14 27361 1 1 32 LYS CA C -0.973 12.681 0.218 1.00 . A A . 32 LYS CA 1 1
14 27362 1 1 32 LYS CB C -0.978 14.122 -0.296 1.00 . A A . 32 LYS CB 1 1
14 27363 1 1 32 LYS CD C -2.096 16.162 0.677 1.00 . A A . 32 LYS CD 1 1
14 27364 1 1 32 LYS CE C -3.316 15.832 1.539 1.00 . A A . 32 LYS CE 1 1
14 27365 1 1 32 LYS CG C -0.994 15.118 0.865 1.00 . A A . 32 LYS CG 1 1
14 27366 1 1 32 LYS H H 1.049 12.383 -0.184 1.00 . A A . 32 LYS H 1 1
14 27367 1 1 32 LYS HA H -1.554 12.666 1.141 1.00 . A A . 32 LYS HA 1 1
14 27368 1 1 32 LYS HB2 H -0.098 14.294 -0.916 1.00 . A A . 32 LYS HB2 1 1
14 27369 1 1 32 LYS HB3 H -1.850 14.283 -0.930 1.00 . A A . 32 LYS HB3 1 1
14 27370 1 1 32 LYS HD2 H -1.716 17.149 0.940 1.00 . A A . 32 LYS HD2 1 1
14 27371 1 1 32 LYS HD3 H -2.389 16.203 -0.372 1.00 . A A . 32 LYS HD3 1 1
14 27372 1 1 32 LYS HE2 H -4.207 16.292 1.111 1.00 . A A . 32 LYS HE2 1 1
14 27373 1 1 32 LYS HE3 H -3.485 14.755 1.545 1.00 . A A . 32 LYS HE3 1 1
14 27374 1 1 32 LYS HG2 H -1.148 14.586 1.804 1.00 . A A . 32 LYS HG2 1 1
14 27375 1 1 32 LYS HG3 H -0.026 15.615 0.936 1.00 . A A . 32 LYS HG3 1 1
14 27376 1 1 32 LYS HZ1 H -3.415 17.270 2.989 1.00 . A A . 32 LYS HZ1 1 1
14 27377 1 1 32 LYS HZ2 H -3.657 15.756 3.553 1.00 . A A . 32 LYS HZ2 1 1
14 27378 1 1 32 LYS HZ3 H -2.150 16.251 3.165 1.00 . A A . 32 LYS HZ3 1 1
14 27379 1 1 32 LYS N N 0.379 12.263 0.548 1.00 . A A . 32 LYS N 1 1
14 27380 1 1 32 LYS NZ N -3.119 16.317 2.924 1.00 . A A . 32 LYS NZ 1 1
14 27381 1 1 32 LYS O O -0.925 10.733 -1.185 1.00 . A A . 32 LYS O 1 1
14 27382 1 1 33 GLY C C -3.337 11.475 -3.455 1.00 . A A . 33 GLY C 1 1
14 27383 1 1 33 GLY CA C -3.563 11.043 -2.004 1.00 . A A . 33 GLY CA 1 1
14 27384 1 1 33 GLY H H -3.383 12.685 -0.734 1.00 . A A . 33 GLY H 1 1
14 27385 1 1 33 GLY HA2 H -3.226 10.015 -1.870 1.00 . A A . 33 GLY HA2 1 1
14 27386 1 1 33 GLY HA3 H -4.628 11.062 -1.776 1.00 . A A . 33 GLY HA3 1 1
14 27387 1 1 33 GLY N N -2.850 11.915 -1.085 1.00 . A A . 33 GLY N 1 1
14 27388 1 1 33 GLY O O -4.140 11.158 -4.332 1.00 . A A . 33 GLY O 1 1
14 27389 1 1 34 LYS C C -0.537 12.106 -5.396 1.00 . A A . 34 LYS C 1 1
14 27390 1 1 34 LYS CA C -1.901 12.668 -4.992 1.00 . A A . 34 LYS CA 1 1
14 27391 1 1 34 LYS CB C -1.978 14.195 -5.048 1.00 . A A . 34 LYS CB 1 1
14 27392 1 1 34 LYS CD C -1.019 16.011 -3.585 1.00 . A A . 34 LYS CD 1 1
14 27393 1 1 34 LYS CE C -0.860 17.340 -4.328 1.00 . A A . 34 LYS CE 1 1
14 27394 1 1 34 LYS CG C -0.698 14.830 -4.502 1.00 . A A . 34 LYS CG 1 1
14 27395 1 1 34 LYS H H -1.594 12.443 -2.943 1.00 . A A . 34 LYS H 1 1
14 27396 1 1 34 LYS HA H -2.652 12.281 -5.680 1.00 . A A . 34 LYS HA 1 1
14 27397 1 1 34 LYS HB2 H -2.138 14.517 -6.077 1.00 . A A . 34 LYS HB2 1 1
14 27398 1 1 34 LYS HB3 H -2.835 14.541 -4.470 1.00 . A A . 34 LYS HB3 1 1
14 27399 1 1 34 LYS HD2 H -2.038 15.919 -3.211 1.00 . A A . 34 LYS HD2 1 1
14 27400 1 1 34 LYS HD3 H -0.358 15.994 -2.719 1.00 . A A . 34 LYS HD3 1 1
14 27401 1 1 34 LYS HE2 H -0.082 17.938 -3.853 1.00 . A A . 34 LYS HE2 1 1
14 27402 1 1 34 LYS HE3 H -0.540 17.155 -5.353 1.00 . A A . 34 LYS HE3 1 1
14 27403 1 1 34 LYS HG2 H -0.124 14.084 -3.953 1.00 . A A . 34 LYS HG2 1 1
14 27404 1 1 34 LYS HG3 H -0.073 15.166 -5.330 1.00 . A A . 34 LYS HG3 1 1
14 27405 1 1 34 LYS HZ1 H -2.292 18.484 -3.423 1.00 . A A . 34 LYS HZ1 1 1
14 27406 1 1 34 LYS HZ2 H -2.094 18.820 -5.009 1.00 . A A . 34 LYS HZ2 1 1
14 27407 1 1 34 LYS HZ3 H -2.888 17.467 -4.554 1.00 . A A . 34 LYS HZ3 1 1
14 27408 1 1 34 LYS N N -2.242 12.190 -3.662 1.00 . A A . 34 LYS N 1 1
14 27409 1 1 34 LYS NZ N -2.137 18.089 -4.329 1.00 . A A . 34 LYS NZ 1 1
14 27410 1 1 34 LYS O O -0.037 12.401 -6.481 1.00 . A A . 34 LYS O 1 1
14 27411 1 1 35 ASP C C 1.333 9.277 -4.195 1.00 . A A . 35 ASP C 1 1
14 27412 1 1 35 ASP CA C 1.324 10.701 -4.754 1.00 . A A . 35 ASP CA 1 1
14 27413 1 1 35 ASP CB C 2.441 11.486 -4.065 1.00 . A A . 35 ASP CB 1 1
14 27414 1 1 35 ASP CG C 3.826 11.332 -4.698 1.00 . A A . 35 ASP CG 1 1
14 27415 1 1 35 ASP H H -0.386 11.072 -3.623 1.00 . A A . 35 ASP H 1 1
14 27416 1 1 35 ASP HA H 1.446 10.724 -5.837 1.00 . A A . 35 ASP HA 1 1
14 27417 1 1 35 ASP HB2 H 2.175 12.543 -4.064 1.00 . A A . 35 ASP HB2 1 1
14 27418 1 1 35 ASP HB3 H 2.498 11.171 -3.023 1.00 . A A . 35 ASP HB3 1 1
14 27419 1 1 35 ASP N N 0.027 11.307 -4.503 1.00 . A A . 35 ASP N 1 1
14 27420 1 1 35 ASP O O 2.330 8.836 -3.625 1.00 . A A . 35 ASP O 1 1
14 27421 1 1 35 ASP OD1 O 3.957 11.724 -5.878 1.00 . A A . 35 ASP OD1 1 1
14 27422 1 1 35 ASP OD2 O 4.721 10.826 -3.988 1.00 . A A . 35 ASP OD2 1 1
14 27423 1 1 36 VAL C C -0.465 6.350 -5.025 1.00 . A A . 36 VAL C 1 1
14 27424 1 1 36 VAL CA C 0.078 7.231 -3.898 1.00 . A A . 36 VAL CA 1 1
14 27425 1 1 36 VAL CB C -0.796 7.200 -2.642 1.00 . A A . 36 VAL CB 1 1
14 27426 1 1 36 VAL CG1 C -0.828 5.798 -2.031 1.00 . A A . 36 VAL CG1 1 1
14 27427 1 1 36 VAL CG2 C -0.321 8.233 -1.618 1.00 . A A . 36 VAL CG2 1 1
14 27428 1 1 36 VAL H H -0.595 8.961 -4.842 1.00 . A A . 36 VAL H 1 1
14 27429 1 1 36 VAL HA H 1.073 6.879 -3.626 1.00 . A A . 36 VAL HA 1 1
14 27430 1 1 36 VAL HB H -1.813 7.461 -2.934 1.00 . A A . 36 VAL HB 1 1
14 27431 1 1 36 VAL HG11 H 0.174 5.369 -2.053 1.00 . A A . 36 VAL HG11 1 1
14 27432 1 1 36 VAL HG12 H -1.174 5.859 -0.999 1.00 . A A . 36 VAL HG12 1 1
14 27433 1 1 36 VAL HG13 H -1.506 5.167 -2.605 1.00 . A A . 36 VAL HG13 1 1
14 27434 1 1 36 VAL HG21 H 0.136 9.076 -2.138 1.00 . A A . 36 VAL HG21 1 1
14 27435 1 1 36 VAL HG22 H -1.172 8.584 -1.035 1.00 . A A . 36 VAL HG22 1 1
14 27436 1 1 36 VAL HG23 H 0.412 7.776 -0.953 1.00 . A A . 36 VAL HG23 1 1
14 27437 1 1 36 VAL N N 0.211 8.596 -4.377 1.00 . A A . 36 VAL N 1 1
14 27438 1 1 36 VAL O O -0.867 6.854 -6.073 1.00 . A A . 36 VAL O 1 1
14 27439 1 1 37 VAL C C -1.634 2.934 -5.029 1.00 . A A . 37 VAL C 1 1
14 27440 1 1 37 VAL CA C -0.945 4.094 -5.752 1.00 . A A . 37 VAL CA 1 1
14 27441 1 1 37 VAL CB C 0.204 3.638 -6.654 1.00 . A A . 37 VAL CB 1 1
14 27442 1 1 37 VAL CG1 C -0.174 2.372 -7.426 1.00 . A A . 37 VAL CG1 1 1
14 27443 1 1 37 VAL CG2 C 0.628 4.756 -7.608 1.00 . A A . 37 VAL CG2 1 1
14 27444 1 1 37 VAL H H -0.130 4.648 -3.917 1.00 . A A . 37 VAL H 1 1
14 27445 1 1 37 VAL HA H -1.680 4.606 -6.374 1.00 . A A . 37 VAL HA 1 1
14 27446 1 1 37 VAL HB H 1.056 3.401 -6.017 1.00 . A A . 37 VAL HB 1 1
14 27447 1 1 37 VAL HG11 H -0.004 2.532 -8.491 1.00 . A A . 37 VAL HG11 1 1
14 27448 1 1 37 VAL HG12 H 0.439 1.540 -7.081 1.00 . A A . 37 VAL HG12 1 1
14 27449 1 1 37 VAL HG13 H -1.226 2.143 -7.256 1.00 . A A . 37 VAL HG13 1 1
14 27450 1 1 37 VAL HG21 H -0.244 5.352 -7.881 1.00 . A A . 37 VAL HG21 1 1
14 27451 1 1 37 VAL HG22 H 1.364 5.393 -7.117 1.00 . A A . 37 VAL HG22 1 1
14 27452 1 1 37 VAL HG23 H 1.066 4.321 -8.506 1.00 . A A . 37 VAL HG23 1 1
14 27453 1 1 37 VAL N N -0.459 5.049 -4.772 1.00 . A A . 37 VAL N 1 1
14 27454 1 1 37 VAL O O -0.985 2.169 -4.317 1.00 . A A . 37 VAL O 1 1
14 27455 1 1 38 VAL C C -4.775 1.286 -5.607 1.00 . A A . 38 VAL C 1 1
14 27456 1 1 38 VAL CA C -3.722 1.787 -4.616 1.00 . A A . 38 VAL CA 1 1
14 27457 1 1 38 VAL CB C -4.328 2.291 -3.304 1.00 . A A . 38 VAL CB 1 1
14 27458 1 1 38 VAL CG1 C -5.455 1.370 -2.831 1.00 . A A . 38 VAL CG1 1 1
14 27459 1 1 38 VAL CG2 C -3.254 2.441 -2.226 1.00 . A A . 38 VAL CG2 1 1
14 27460 1 1 38 VAL H H -3.459 3.466 -5.819 1.00 . A A . 38 VAL H 1 1
14 27461 1 1 38 VAL HA H -3.043 0.967 -4.381 1.00 . A A . 38 VAL HA 1 1
14 27462 1 1 38 VAL HB H -4.757 3.276 -3.490 1.00 . A A . 38 VAL HB 1 1
14 27463 1 1 38 VAL HG11 H -6.390 1.666 -3.307 1.00 . A A . 38 VAL HG11 1 1
14 27464 1 1 38 VAL HG12 H -5.220 0.340 -3.101 1.00 . A A . 38 VAL HG12 1 1
14 27465 1 1 38 VAL HG13 H -5.558 1.447 -1.749 1.00 . A A . 38 VAL HG13 1 1
14 27466 1 1 38 VAL HG21 H -3.717 2.386 -1.241 1.00 . A A . 38 VAL HG21 1 1
14 27467 1 1 38 VAL HG22 H -2.522 1.640 -2.328 1.00 . A A . 38 VAL HG22 1 1
14 27468 1 1 38 VAL HG23 H -2.757 3.404 -2.340 1.00 . A A . 38 VAL HG23 1 1
14 27469 1 1 38 VAL N N -2.939 2.840 -5.238 1.00 . A A . 38 VAL N 1 1
14 27470 1 1 38 VAL O O -5.775 1.959 -5.848 1.00 . A A . 38 VAL O 1 1
14 27471 1 1 39 ASP C C -6.224 -1.600 -6.428 1.00 . A A . 39 ASP C 1 1
14 27472 1 1 39 ASP CA C -5.425 -0.491 -7.114 1.00 . A A . 39 ASP CA 1 1
14 27473 1 1 39 ASP CB C -4.661 -1.113 -8.285 1.00 . A A . 39 ASP CB 1 1
14 27474 1 1 39 ASP CG C -5.203 -0.759 -9.671 1.00 . A A . 39 ASP CG 1 1
14 27475 1 1 39 ASP H H -3.696 -0.433 -5.953 1.00 . A A . 39 ASP H 1 1
14 27476 1 1 39 ASP HA H -6.057 0.328 -7.458 1.00 . A A . 39 ASP HA 1 1
14 27477 1 1 39 ASP HB2 H -3.619 -0.800 -8.228 1.00 . A A . 39 ASP HB2 1 1
14 27478 1 1 39 ASP HB3 H -4.674 -2.197 -8.172 1.00 . A A . 39 ASP HB3 1 1
14 27479 1 1 39 ASP N N -4.513 0.108 -6.155 1.00 . A A . 39 ASP N 1 1
14 27480 1 1 39 ASP O O -5.726 -2.710 -6.249 1.00 . A A . 39 ASP O 1 1
14 27481 1 1 39 ASP OD1 O -5.141 0.441 -10.016 1.00 . A A . 39 ASP OD1 1 1
14 27482 1 1 39 ASP OD2 O -5.667 -1.697 -10.356 1.00 . A A . 39 ASP OD2 1 1
14 27483 1 1 40 ILE C C -9.253 -2.853 -6.434 1.00 . A A . 40 ILE C 1 1
14 27484 1 1 40 ILE CA C -8.325 -2.214 -5.399 1.00 . A A . 40 ILE CA 1 1
14 27485 1 1 40 ILE CB C -9.066 -1.545 -4.239 1.00 . A A . 40 ILE CB 1 1
14 27486 1 1 40 ILE CD1 C -8.810 -0.303 -2.059 1.00 . A A . 40 ILE CD1 1 1
14 27487 1 1 40 ILE CG1 C -8.088 -1.092 -3.153 1.00 . A A . 40 ILE CG1 1 1
14 27488 1 1 40 ILE CG2 C -10.155 -2.464 -3.682 1.00 . A A . 40 ILE CG2 1 1
14 27489 1 1 40 ILE H H -7.850 -0.355 -6.211 1.00 . A A . 40 ILE H 1 1
14 27490 1 1 40 ILE HA H -7.694 -2.993 -4.972 1.00 . A A . 40 ILE HA 1 1
14 27491 1 1 40 ILE HB H -9.561 -0.652 -4.619 1.00 . A A . 40 ILE HB 1 1
14 27492 1 1 40 ILE HD11 H -9.421 -0.983 -1.464 1.00 . A A . 40 ILE HD11 1 1
14 27493 1 1 40 ILE HD12 H -8.076 0.183 -1.416 1.00 . A A . 40 ILE HD12 1 1
14 27494 1 1 40 ILE HD13 H -9.448 0.452 -2.517 1.00 . A A . 40 ILE HD13 1 1
14 27495 1 1 40 ILE HG12 H -7.596 -1.961 -2.715 1.00 . A A . 40 ILE HG12 1 1
14 27496 1 1 40 ILE HG13 H -7.307 -0.474 -3.597 1.00 . A A . 40 ILE HG13 1 1
14 27497 1 1 40 ILE HG21 H -9.698 -3.234 -3.060 1.00 . A A . 40 ILE HG21 1 1
14 27498 1 1 40 ILE HG22 H -10.852 -1.879 -3.081 1.00 . A A . 40 ILE HG22 1 1
14 27499 1 1 40 ILE HG23 H -10.691 -2.933 -4.506 1.00 . A A . 40 ILE HG23 1 1
14 27500 1 1 40 ILE N N -7.452 -1.261 -6.062 1.00 . A A . 40 ILE N 1 1
14 27501 1 1 40 ILE O O -10.038 -2.162 -7.080 1.00 . A A . 40 ILE O 1 1
14 27502 1 1 41 GLN C C -10.766 -5.978 -6.774 1.00 . A A . 41 GLN C 1 1
14 27503 1 1 41 GLN CA C -9.951 -4.908 -7.503 1.00 . A A . 41 GLN CA 1 1
14 27504 1 1 41 GLN CB C -9.090 -5.530 -8.604 1.00 . A A . 41 GLN CB 1 1
14 27505 1 1 41 GLN CD C -9.913 -4.358 -10.680 1.00 . A A . 41 GLN CD 1 1
14 27506 1 1 41 GLN CG C -8.758 -4.501 -9.687 1.00 . A A . 41 GLN CG 1 1
14 27507 1 1 41 GLN H H -8.492 -4.722 -6.028 1.00 . A A . 41 GLN H 1 1
14 27508 1 1 41 GLN HA H -10.620 -4.170 -7.946 1.00 . A A . 41 GLN HA 1 1
14 27509 1 1 41 GLN HB2 H -8.168 -5.920 -8.173 1.00 . A A . 41 GLN HB2 1 1
14 27510 1 1 41 GLN HB3 H -9.616 -6.374 -9.049 1.00 . A A . 41 GLN HB3 1 1
14 27511 1 1 41 GLN HE21 H -8.919 -5.591 -11.941 1.00 . A A . 41 GLN HE21 1 1
14 27512 1 1 41 GLN HE22 H -10.448 -5.016 -12.519 1.00 . A A . 41 GLN HE22 1 1
14 27513 1 1 41 GLN HG2 H -8.549 -3.536 -9.225 1.00 . A A . 41 GLN HG2 1 1
14 27514 1 1 41 GLN HG3 H -7.854 -4.804 -10.216 1.00 . A A . 41 GLN HG3 1 1
14 27515 1 1 41 GLN N N -9.133 -4.167 -6.558 1.00 . A A . 41 GLN N 1 1
14 27516 1 1 41 GLN NE2 N -9.746 -5.045 -11.807 1.00 . A A . 41 GLN NE2 1 1
14 27517 1 1 41 GLN O O -10.764 -6.036 -5.545 1.00 . A A . 41 GLN O 1 1
14 27518 1 1 41 GLN OE1 O -10.891 -3.670 -10.439 1.00 . A A . 41 GLN OE1 1 1
14 27519 1 1 42 ARG C C -11.394 -8.842 -6.215 1.00 . A A . 42 ARG C 1 1
14 27520 1 1 42 ARG CA C -12.263 -7.863 -7.008 1.00 . A A . 42 ARG CA 1 1
14 27521 1 1 42 ARG CB C -12.998 -8.625 -8.112 1.00 . A A . 42 ARG CB 1 1
14 27522 1 1 42 ARG CD C -15.349 -9.497 -7.840 1.00 . A A . 42 ARG CD 1 1
14 27523 1 1 42 ARG CG C -13.871 -9.736 -7.524 1.00 . A A . 42 ARG CG 1 1
14 27524 1 1 42 ARG CZ C -15.588 -10.712 -10.002 1.00 . A A . 42 ARG CZ 1 1
14 27525 1 1 42 ARG H H -11.441 -6.745 -8.561 1.00 . A A . 42 ARG H 1 1
14 27526 1 1 42 ARG HA H -12.977 -7.357 -6.358 1.00 . A A . 42 ARG HA 1 1
14 27527 1 1 42 ARG HB2 H -13.618 -7.935 -8.684 1.00 . A A . 42 ARG HB2 1 1
14 27528 1 1 42 ARG HB3 H -12.276 -9.054 -8.806 1.00 . A A . 42 ARG HB3 1 1
14 27529 1 1 42 ARG HD2 H -15.924 -9.447 -6.915 1.00 . A A . 42 ARG HD2 1 1
14 27530 1 1 42 ARG HD3 H -15.472 -8.538 -8.343 1.00 . A A . 42 ARG HD3 1 1
14 27531 1 1 42 ARG HE H -16.461 -11.272 -8.277 1.00 . A A . 42 ARG HE 1 1
14 27532 1 1 42 ARG HG2 H -13.561 -10.699 -7.928 1.00 . A A . 42 ARG HG2 1 1
14 27533 1 1 42 ARG HG3 H -13.729 -9.782 -6.445 1.00 . A A . 42 ARG HG3 1 1
14 27534 1 1 42 ARG HH11 H -14.412 -9.055 -10.086 1.00 . A A . 42 ARG HH11 1 1
14 27535 1 1 42 ARG HH12 H -14.587 -9.910 -11.581 1.00 . A A . 42 ARG HH12 1 1
14 27536 1 1 42 ARG HH21 H -16.692 -12.401 -10.250 1.00 . A A . 42 ARG HH21 1 1
14 27537 1 1 42 ARG HH22 H -15.893 -11.827 -11.676 1.00 . A A . 42 ARG HH22 1 1
14 27538 1 1 42 ARG N N -11.445 -6.799 -7.563 1.00 . A A . 42 ARG N 1 1
14 27539 1 1 42 ARG NE N -15.866 -10.586 -8.698 1.00 . A A . 42 ARG NE 1 1
14 27540 1 1 42 ARG NH1 N -14.795 -9.817 -10.608 1.00 . A A . 42 ARG NH1 1 1
14 27541 1 1 42 ARG NH2 N -16.101 -11.733 -10.702 1.00 . A A . 42 ARG NH2 1 1
14 27542 1 1 42 ARG O O -11.541 -8.963 -4.999 1.00 . A A . 42 ARG O 1 1
14 27543 1 1 43 ARG C C -8.161 -10.155 -6.660 1.00 . A A . 43 ARG C 1 1
14 27544 1 1 43 ARG CA C -9.616 -10.478 -6.313 1.00 . A A . 43 ARG CA 1 1
14 27545 1 1 43 ARG CB C -9.938 -11.902 -6.771 1.00 . A A . 43 ARG CB 1 1
14 27546 1 1 43 ARG CD C -10.189 -14.299 -6.029 1.00 . A A . 43 ARG CD 1 1
14 27547 1 1 43 ARG CG C -9.659 -12.913 -5.657 1.00 . A A . 43 ARG CG 1 1
14 27548 1 1 43 ARG CZ C -9.111 -16.438 -6.717 1.00 . A A . 43 ARG CZ 1 1
14 27549 1 1 43 ARG H H -10.395 -9.410 -7.923 1.00 . A A . 43 ARG H 1 1
14 27550 1 1 43 ARG HA H -9.796 -10.375 -5.243 1.00 . A A . 43 ARG HA 1 1
14 27551 1 1 43 ARG HB2 H -10.985 -11.964 -7.069 1.00 . A A . 43 ARG HB2 1 1
14 27552 1 1 43 ARG HB3 H -9.342 -12.149 -7.649 1.00 . A A . 43 ARG HB3 1 1
14 27553 1 1 43 ARG HD2 H -10.947 -14.612 -5.311 1.00 . A A . 43 ARG HD2 1 1
14 27554 1 1 43 ARG HD3 H -10.670 -14.264 -7.006 1.00 . A A . 43 ARG HD3 1 1
14 27555 1 1 43 ARG HE H -8.251 -15.058 -5.530 1.00 . A A . 43 ARG HE 1 1
14 27556 1 1 43 ARG HG2 H -8.586 -12.967 -5.471 1.00 . A A . 43 ARG HG2 1 1
14 27557 1 1 43 ARG HG3 H -10.126 -12.577 -4.731 1.00 . A A . 43 ARG HG3 1 1
14 27558 1 1 43 ARG HH11 H -10.985 -16.157 -7.454 1.00 . A A . 43 ARG HH11 1 1
14 27559 1 1 43 ARG HH12 H -10.223 -17.640 -7.923 1.00 . A A . 43 ARG HH12 1 1
14 27560 1 1 43 ARG HH21 H -7.245 -17.014 -6.149 1.00 . A A . 43 ARG HH21 1 1
14 27561 1 1 43 ARG HH22 H -8.081 -18.130 -7.176 1.00 . A A . 43 ARG HH22 1 1
14 27562 1 1 43 ARG N N -10.508 -9.514 -6.934 1.00 . A A . 43 ARG N 1 1
14 27563 1 1 43 ARG NE N -9.078 -15.277 -6.048 1.00 . A A . 43 ARG NE 1 1
14 27564 1 1 43 ARG NH1 N -10.198 -16.773 -7.424 1.00 . A A . 43 ARG NH1 1 1
14 27565 1 1 43 ARG NH2 N -8.056 -17.264 -6.677 1.00 . A A . 43 ARG NH2 1 1
14 27566 1 1 43 ARG O O -7.397 -11.043 -7.034 1.00 . A A . 43 ARG O 1 1
14 27567 1 1 44 HIS C C -6.211 -7.100 -6.109 1.00 . A A . 44 HIS C 1 1
14 27568 1 1 44 HIS CA C -6.473 -8.431 -6.817 1.00 . A A . 44 HIS CA 1 1
14 27569 1 1 44 HIS CB C -6.242 -8.354 -8.327 1.00 . A A . 44 HIS CB 1 1
14 27570 1 1 44 HIS CD2 C -4.478 -9.987 -9.353 1.00 . A A . 44 HIS CD2 1 1
14 27571 1 1 44 HIS CE1 C -2.703 -8.736 -9.085 1.00 . A A . 44 HIS CE1 1 1
14 27572 1 1 44 HIS CG C -4.875 -8.822 -8.765 1.00 . A A . 44 HIS CG 1 1
14 27573 1 1 44 HIS H H -8.450 -8.166 -6.217 1.00 . A A . 44 HIS H 1 1
14 27574 1 1 44 HIS HA H -5.796 -9.185 -6.415 1.00 . A A . 44 HIS HA 1 1
14 27575 1 1 44 HIS HB2 H -6.999 -8.956 -8.831 1.00 . A A . 44 HIS HB2 1 1
14 27576 1 1 44 HIS HB3 H -6.385 -7.324 -8.655 1.00 . A A . 44 HIS HB3 1 1
14 27577 1 1 44 HIS HD1 H -3.695 -7.141 -8.203 1.00 . A A . 44 HIS HD1 1 1
14 27578 1 1 44 HIS HD2 H -5.128 -10.820 -9.620 1.00 . A A . 44 HIS HD2 1 1
14 27579 1 1 44 HIS HE1 H -1.666 -8.399 -9.105 1.00 . A A . 44 HIS HE1 1 1
14 27580 1 1 44 HIS N N -7.822 -8.882 -6.523 1.00 . A A . 44 HIS N 1 1
14 27581 1 1 44 HIS ND1 N -3.734 -8.055 -8.608 1.00 . A A . 44 HIS ND1 1 1
14 27582 1 1 44 HIS NE2 N -3.166 -9.933 -9.547 1.00 . A A . 44 HIS NE2 1 1
14 27583 1 1 44 HIS O O -6.922 -6.122 -6.336 1.00 . A A . 44 HIS O 1 1
14 27584 1 1 45 LEU C C -3.492 -5.374 -5.052 1.00 . A A . 45 LEU C 1 1
14 27585 1 1 45 LEU CA C -4.824 -5.910 -4.524 1.00 . A A . 45 LEU CA 1 1
14 27586 1 1 45 LEU CB C -4.820 -6.194 -3.021 1.00 . A A . 45 LEU CB 1 1
14 27587 1 1 45 LEU CD1 C -5.382 -3.816 -2.396 1.00 . A A . 45 LEU CD1 1 1
14 27588 1 1 45 LEU CD2 C -4.496 -5.421 -0.642 1.00 . A A . 45 LEU CD2 1 1
14 27589 1 1 45 LEU CG C -4.469 -5.011 -2.116 1.00 . A A . 45 LEU CG 1 1
14 27590 1 1 45 LEU H H -4.615 -7.905 -5.088 1.00 . A A . 45 LEU H 1 1
14 27591 1 1 45 LEU HA H -5.595 -5.163 -4.710 1.00 . A A . 45 LEU HA 1 1
14 27592 1 1 45 LEU HB2 H -5.807 -6.561 -2.738 1.00 . A A . 45 LEU HB2 1 1
14 27593 1 1 45 LEU HB3 H -4.112 -6.999 -2.825 1.00 . A A . 45 LEU HB3 1 1
14 27594 1 1 45 LEU HD11 H -4.811 -3.031 -2.892 1.00 . A A . 45 LEU HD11 1 1
14 27595 1 1 45 LEU HD12 H -6.204 -4.129 -3.040 1.00 . A A . 45 LEU HD12 1 1
14 27596 1 1 45 LEU HD13 H -5.781 -3.436 -1.456 1.00 . A A . 45 LEU HD13 1 1
14 27597 1 1 45 LEU HD21 H -5.472 -5.183 -0.218 1.00 . A A . 45 LEU HD21 1 1
14 27598 1 1 45 LEU HD22 H -4.316 -6.493 -0.560 1.00 . A A . 45 LEU HD22 1 1
14 27599 1 1 45 LEU HD23 H -3.722 -4.879 -0.100 1.00 . A A . 45 LEU HD23 1 1
14 27600 1 1 45 LEU HG H -3.450 -4.698 -2.344 1.00 . A A . 45 LEU HG 1 1
14 27601 1 1 45 LEU N N -5.189 -7.105 -5.267 1.00 . A A . 45 LEU N 1 1
14 27602 1 1 45 LEU O O -2.641 -6.143 -5.497 1.00 . A A . 45 LEU O 1 1
14 27603 1 1 46 ARG C C -1.957 -2.059 -4.755 1.00 . A A . 46 ARG C 1 1
14 27604 1 1 46 ARG CA C -2.138 -3.410 -5.451 1.00 . A A . 46 ARG CA 1 1
14 27605 1 1 46 ARG CB C -2.175 -3.194 -6.966 1.00 . A A . 46 ARG CB 1 1
14 27606 1 1 46 ARG CD C -0.697 -2.138 -8.715 1.00 . A A . 46 ARG CD 1 1
14 27607 1 1 46 ARG CG C -0.760 -3.120 -7.543 1.00 . A A . 46 ARG CG 1 1
14 27608 1 1 46 ARG CZ C -1.056 -2.355 -11.171 1.00 . A A . 46 ARG CZ 1 1
14 27609 1 1 46 ARG H H -4.049 -3.439 -4.622 1.00 . A A . 46 ARG H 1 1
14 27610 1 1 46 ARG HA H -1.336 -4.098 -5.187 1.00 . A A . 46 ARG HA 1 1
14 27611 1 1 46 ARG HB2 H -2.723 -4.009 -7.439 1.00 . A A . 46 ARG HB2 1 1
14 27612 1 1 46 ARG HB3 H -2.713 -2.274 -7.193 1.00 . A A . 46 ARG HB3 1 1
14 27613 1 1 46 ARG HD2 H -1.555 -1.467 -8.684 1.00 . A A . 46 ARG HD2 1 1
14 27614 1 1 46 ARG HD3 H 0.196 -1.518 -8.633 1.00 . A A . 46 ARG HD3 1 1
14 27615 1 1 46 ARG HE H -0.371 -3.829 -9.984 1.00 . A A . 46 ARG HE 1 1
14 27616 1 1 46 ARG HG2 H -0.062 -2.810 -6.766 1.00 . A A . 46 ARG HG2 1 1
14 27617 1 1 46 ARG HG3 H -0.447 -4.110 -7.877 1.00 . A A . 46 ARG HG3 1 1
14 27618 1 1 46 ARG HH11 H -1.515 -0.528 -10.405 1.00 . A A . 46 ARG HH11 1 1
14 27619 1 1 46 ARG HH12 H -1.760 -0.695 -12.111 1.00 . A A . 46 ARG HH12 1 1
14 27620 1 1 46 ARG HH21 H -0.693 -4.050 -12.236 1.00 . A A . 46 ARG HH21 1 1
14 27621 1 1 46 ARG HH22 H -1.289 -2.711 -13.160 1.00 . A A . 46 ARG HH22 1 1
14 27622 1 1 46 ARG N N -3.352 -4.058 -4.986 1.00 . A A . 46 ARG N 1 1
14 27623 1 1 46 ARG NE N -0.681 -2.879 -9.996 1.00 . A A . 46 ARG NE 1 1
14 27624 1 1 46 ARG NH1 N -1.480 -1.085 -11.234 1.00 . A A . 46 ARG NH1 1 1
14 27625 1 1 46 ARG NH2 N -1.009 -3.102 -12.283 1.00 . A A . 46 ARG NH2 1 1
14 27626 1 1 46 ARG O O -2.800 -1.172 -4.884 1.00 . A A . 46 ARG O 1 1
14 27627 1 1 47 VAL C C 0.901 -0.317 -3.590 1.00 . A A . 47 VAL C 1 1
14 27628 1 1 47 VAL CA C -0.550 -0.718 -3.316 1.00 . A A . 47 VAL CA 1 1
14 27629 1 1 47 VAL CB C -0.849 -0.895 -1.826 1.00 . A A . 47 VAL CB 1 1
14 27630 1 1 47 VAL CG1 C -0.362 0.312 -1.022 1.00 . A A . 47 VAL CG1 1 1
14 27631 1 1 47 VAL CG2 C -2.341 -1.143 -1.592 1.00 . A A . 47 VAL CG2 1 1
14 27632 1 1 47 VAL H H -0.172 -2.672 -3.933 1.00 . A A . 47 VAL H 1 1
14 27633 1 1 47 VAL HA H -1.209 0.059 -3.703 1.00 . A A . 47 VAL HA 1 1
14 27634 1 1 47 VAL HB H -0.305 -1.772 -1.476 1.00 . A A . 47 VAL HB 1 1
14 27635 1 1 47 VAL HG11 H -0.726 1.229 -1.486 1.00 . A A . 47 VAL HG11 1 1
14 27636 1 1 47 VAL HG12 H -0.741 0.246 -0.002 1.00 . A A . 47 VAL HG12 1 1
14 27637 1 1 47 VAL HG13 H 0.728 0.321 -1.005 1.00 . A A . 47 VAL HG13 1 1
14 27638 1 1 47 VAL HG21 H -2.478 -1.673 -0.649 1.00 . A A . 47 VAL HG21 1 1
14 27639 1 1 47 VAL HG22 H -2.866 -0.189 -1.552 1.00 . A A . 47 VAL HG22 1 1
14 27640 1 1 47 VAL HG23 H -2.741 -1.745 -2.408 1.00 . A A . 47 VAL HG23 1 1
14 27641 1 1 47 VAL N N -0.852 -1.946 -4.033 1.00 . A A . 47 VAL N 1 1
14 27642 1 1 47 VAL O O 1.715 -1.150 -3.984 1.00 . A A . 47 VAL O 1 1
14 27643 1 1 48 GLY C C 2.491 3.002 -3.769 1.00 . A A . 48 GLY C 1 1
14 27644 1 1 48 GLY CA C 2.517 1.482 -3.591 1.00 . A A . 48 GLY CA 1 1
14 27645 1 1 48 GLY H H 0.511 1.631 -3.052 1.00 . A A . 48 GLY H 1 1
14 27646 1 1 48 GLY HA2 H 3.156 1.223 -2.747 1.00 . A A . 48 GLY HA2 1 1
14 27647 1 1 48 GLY HA3 H 2.953 1.017 -4.475 1.00 . A A . 48 GLY HA3 1 1
14 27648 1 1 48 GLY N N 1.179 0.960 -3.372 1.00 . A A . 48 GLY N 1 1
14 27649 1 1 48 GLY O O 1.425 3.616 -3.736 1.00 . A A . 48 GLY O 1 1
14 27650 1 1 49 LEU C C 4.072 5.301 -5.613 1.00 . A A . 49 LEU C 1 1
14 27651 1 1 49 LEU CA C 3.802 5.001 -4.137 1.00 . A A . 49 LEU CA 1 1
14 27652 1 1 49 LEU CB C 4.859 5.571 -3.190 1.00 . A A . 49 LEU CB 1 1
14 27653 1 1 49 LEU CD1 C 5.636 6.144 -0.860 1.00 . A A . 49 LEU CD1 1 1
14 27654 1 1 49 LEU CD2 C 3.203 6.458 -1.507 1.00 . A A . 49 LEU CD2 1 1
14 27655 1 1 49 LEU CG C 4.473 5.629 -1.710 1.00 . A A . 49 LEU CG 1 1
14 27656 1 1 49 LEU H H 4.537 3.058 -3.980 1.00 . A A . 49 LEU H 1 1
14 27657 1 1 49 LEU HA H 2.847 5.450 -3.863 1.00 . A A . 49 LEU HA 1 1
14 27658 1 1 49 LEU HB2 H 5.765 4.972 -3.285 1.00 . A A . 49 LEU HB2 1 1
14 27659 1 1 49 LEU HB3 H 5.108 6.579 -3.520 1.00 . A A . 49 LEU HB3 1 1
14 27660 1 1 49 LEU HD11 H 5.413 5.985 0.195 1.00 . A A . 49 LEU HD11 1 1
14 27661 1 1 49 LEU HD12 H 6.546 5.604 -1.124 1.00 . A A . 49 LEU HD12 1 1
14 27662 1 1 49 LEU HD13 H 5.778 7.208 -1.045 1.00 . A A . 49 LEU HD13 1 1
14 27663 1 1 49 LEU HD21 H 2.337 5.880 -1.828 1.00 . A A . 49 LEU HD21 1 1
14 27664 1 1 49 LEU HD22 H 3.100 6.713 -0.452 1.00 . A A . 49 LEU HD22 1 1
14 27665 1 1 49 LEU HD23 H 3.268 7.372 -2.097 1.00 . A A . 49 LEU HD23 1 1
14 27666 1 1 49 LEU HG H 4.253 4.616 -1.375 1.00 . A A . 49 LEU HG 1 1
14 27667 1 1 49 LEU N N 3.676 3.565 -3.954 1.00 . A A . 49 LEU N 1 1
14 27668 1 1 49 LEU O O 4.916 4.658 -6.236 1.00 . A A . 49 LEU O 1 1
14 27669 1 1 50 LYS C C 4.976 6.671 -7.887 1.00 . A A . 50 LYS C 1 1
14 27670 1 1 50 LYS CA C 3.491 6.670 -7.520 1.00 . A A . 50 LYS CA 1 1
14 27671 1 1 50 LYS CB C 2.793 8.007 -7.778 1.00 . A A . 50 LYS CB 1 1
14 27672 1 1 50 LYS CD C 0.399 8.668 -8.214 1.00 . A A . 50 LYS CD 1 1
14 27673 1 1 50 LYS CE C -0.905 8.210 -8.872 1.00 . A A . 50 LYS CE 1 1
14 27674 1 1 50 LYS CG C 1.581 7.824 -8.694 1.00 . A A . 50 LYS CG 1 1
14 27675 1 1 50 LYS H H 2.657 6.795 -5.615 1.00 . A A . 50 LYS H 1 1
14 27676 1 1 50 LYS HA H 2.986 5.920 -8.128 1.00 . A A . 50 LYS HA 1 1
14 27677 1 1 50 LYS HB2 H 2.475 8.444 -6.831 1.00 . A A . 50 LYS HB2 1 1
14 27678 1 1 50 LYS HB3 H 3.495 8.706 -8.231 1.00 . A A . 50 LYS HB3 1 1
14 27679 1 1 50 LYS HD2 H 0.310 8.593 -7.131 1.00 . A A . 50 LYS HD2 1 1
14 27680 1 1 50 LYS HD3 H 0.578 9.718 -8.447 1.00 . A A . 50 LYS HD3 1 1
14 27681 1 1 50 LYS HE2 H -0.697 7.813 -9.865 1.00 . A A . 50 LYS HE2 1 1
14 27682 1 1 50 LYS HE3 H -1.347 7.400 -8.291 1.00 . A A . 50 LYS HE3 1 1
14 27683 1 1 50 LYS HG2 H 1.846 8.108 -9.713 1.00 . A A . 50 LYS HG2 1 1
14 27684 1 1 50 LYS HG3 H 1.295 6.773 -8.721 1.00 . A A . 50 LYS HG3 1 1
14 27685 1 1 50 LYS HZ1 H -1.555 10.084 -8.380 1.00 . A A . 50 LYS HZ1 1 1
14 27686 1 1 50 LYS HZ2 H -1.902 9.655 -9.917 1.00 . A A . 50 LYS HZ2 1 1
14 27687 1 1 50 LYS HZ3 H -2.766 9.031 -8.681 1.00 . A A . 50 LYS HZ3 1 1
14 27688 1 1 50 LYS N N 3.341 6.277 -6.129 1.00 . A A . 50 LYS N 1 1
14 27689 1 1 50 LYS NZ N -1.859 9.336 -8.971 1.00 . A A . 50 LYS NZ 1 1
14 27690 1 1 50 LYS O O 5.790 7.283 -7.196 1.00 . A A . 50 LYS O 1 1
14 27691 1 1 51 GLY C C 7.404 4.754 -8.745 1.00 . A A . 51 GLY C 1 1
14 27692 1 1 51 GLY CA C 6.658 5.894 -9.442 1.00 . A A . 51 GLY CA 1 1
14 27693 1 1 51 GLY H H 4.618 5.485 -9.531 1.00 . A A . 51 GLY H 1 1
14 27694 1 1 51 GLY HA2 H 6.670 5.735 -10.520 1.00 . A A . 51 GLY HA2 1 1
14 27695 1 1 51 GLY HA3 H 7.170 6.837 -9.252 1.00 . A A . 51 GLY HA3 1 1
14 27696 1 1 51 GLY N N 5.285 5.980 -8.974 1.00 . A A . 51 GLY N 1 1
14 27697 1 1 51 GLY O O 8.163 4.024 -9.381 1.00 . A A . 51 GLY O 1 1
14 27698 1 1 52 GLN C C 7.141 2.244 -6.929 1.00 . A A . 52 GLN C 1 1
14 27699 1 1 52 GLN CA C 7.801 3.598 -6.658 1.00 . A A . 52 GLN CA 1 1
14 27700 1 1 52 GLN CB C 7.759 3.939 -5.167 1.00 . A A . 52 GLN CB 1 1
14 27701 1 1 52 GLN CD C 9.757 3.640 -3.657 1.00 . A A . 52 GLN CD 1 1
14 27702 1 1 52 GLN CG C 9.090 4.535 -4.704 1.00 . A A . 52 GLN CG 1 1
14 27703 1 1 52 GLN H H 6.542 5.234 -6.938 1.00 . A A . 52 GLN H 1 1
14 27704 1 1 52 GLN HA H 8.838 3.577 -6.991 1.00 . A A . 52 GLN HA 1 1
14 27705 1 1 52 GLN HB2 H 6.953 4.647 -4.974 1.00 . A A . 52 GLN HB2 1 1
14 27706 1 1 52 GLN HB3 H 7.539 3.040 -4.590 1.00 . A A . 52 GLN HB3 1 1
14 27707 1 1 52 GLN HE21 H 8.474 4.378 -2.277 1.00 . A A . 52 GLN HE21 1 1
14 27708 1 1 52 GLN HE22 H 9.603 3.206 -1.686 1.00 . A A . 52 GLN HE22 1 1
14 27709 1 1 52 GLN HG2 H 9.755 4.658 -5.559 1.00 . A A . 52 GLN HG2 1 1
14 27710 1 1 52 GLN HG3 H 8.922 5.527 -4.285 1.00 . A A . 52 GLN HG3 1 1
14 27711 1 1 52 GLN N N 7.161 4.636 -7.448 1.00 . A A . 52 GLN N 1 1
14 27712 1 1 52 GLN NE2 N 9.235 3.751 -2.439 1.00 . A A . 52 GLN NE2 1 1
14 27713 1 1 52 GLN O O 6.084 2.178 -7.554 1.00 . A A . 52 GLN O 1 1
14 27714 1 1 52 GLN OE1 O 10.685 2.899 -3.937 1.00 . A A . 52 GLN OE1 1 1
14 27715 1 1 53 PRO C C 6.115 -0.447 -5.687 1.00 . A A . 53 PRO C 1 1
14 27716 1 1 53 PRO CA C 7.302 -0.180 -6.615 1.00 . A A . 53 PRO CA 1 1
14 27717 1 1 53 PRO CB C 8.488 -1.089 -6.339 1.00 . A A . 53 PRO CB 1 1
14 27718 1 1 53 PRO CD C 9.066 1.209 -5.688 1.00 . A A . 53 PRO CD 1 1
14 27719 1 1 53 PRO CG C 9.488 -0.246 -5.563 1.00 . A A . 53 PRO CG 1 1
14 27720 1 1 53 PRO HA H 6.954 -0.297 -7.545 1.00 . A A . 53 PRO HA 1 1
14 27721 1 1 53 PRO HB2 H 8.184 -1.963 -5.763 1.00 . A A . 53 PRO HB2 1 1
14 27722 1 1 53 PRO HB3 H 8.924 -1.455 -7.268 1.00 . A A . 53 PRO HB3 1 1
14 27723 1 1 53 PRO HD2 H 8.931 1.667 -4.708 1.00 . A A . 53 PRO HD2 1 1
14 27724 1 1 53 PRO HD3 H 9.820 1.796 -6.213 1.00 . A A . 53 PRO HD3 1 1
14 27725 1 1 53 PRO HG2 H 9.511 -0.549 -4.517 1.00 . A A . 53 PRO HG2 1 1
14 27726 1 1 53 PRO HG3 H 10.494 -0.387 -5.959 1.00 . A A . 53 PRO HG3 1 1
14 27727 1 1 53 PRO N N 7.811 1.169 -6.433 1.00 . A A . 53 PRO N 1 1
14 27728 1 1 53 PRO O O 6.090 0.026 -4.552 1.00 . A A . 53 PRO O 1 1
14 27729 1 1 54 PRO C C 4.261 -2.621 -4.392 1.00 . A A . 54 PRO C 1 1
14 27730 1 1 54 PRO CA C 3.947 -1.562 -5.451 1.00 . A A . 54 PRO CA 1 1
14 27731 1 1 54 PRO CB C 2.934 -2.035 -6.481 1.00 . A A . 54 PRO CB 1 1
14 27732 1 1 54 PRO CD C 5.130 -1.804 -7.559 1.00 . A A . 54 PRO CD 1 1
14 27733 1 1 54 PRO CG C 3.736 -2.387 -7.724 1.00 . A A . 54 PRO CG 1 1
14 27734 1 1 54 PRO HA H 3.620 -0.762 -4.949 1.00 . A A . 54 PRO HA 1 1
14 27735 1 1 54 PRO HB2 H 2.380 -2.900 -6.115 1.00 . A A . 54 PRO HB2 1 1
14 27736 1 1 54 PRO HB3 H 2.203 -1.256 -6.695 1.00 . A A . 54 PRO HB3 1 1
14 27737 1 1 54 PRO HD2 H 5.895 -2.574 -7.661 1.00 . A A . 54 PRO HD2 1 1
14 27738 1 1 54 PRO HD3 H 5.335 -1.049 -8.317 1.00 . A A . 54 PRO HD3 1 1
14 27739 1 1 54 PRO HG2 H 3.786 -3.468 -7.852 1.00 . A A . 54 PRO HG2 1 1
14 27740 1 1 54 PRO HG3 H 3.256 -1.982 -8.615 1.00 . A A . 54 PRO HG3 1 1
14 27741 1 1 54 PRO N N 5.134 -1.226 -6.219 1.00 . A A . 54 PRO N 1 1
14 27742 1 1 54 PRO O O 4.475 -3.787 -4.718 1.00 . A A . 54 PRO O 1 1
14 27743 1 1 55 VAL C C 3.612 -4.267 -2.093 1.00 . A A . 55 VAL C 1 1
14 27744 1 1 55 VAL CA C 4.563 -3.069 -2.034 1.00 . A A . 55 VAL CA 1 1
14 27745 1 1 55 VAL CB C 4.480 -2.305 -0.712 1.00 . A A . 55 VAL CB 1 1
14 27746 1 1 55 VAL CG1 C 5.067 -3.129 0.436 1.00 . A A . 55 VAL CG1 1 1
14 27747 1 1 55 VAL CG2 C 5.173 -0.945 -0.820 1.00 . A A . 55 VAL CG2 1 1
14 27748 1 1 55 VAL H H 4.104 -1.225 -2.887 1.00 . A A . 55 VAL H 1 1
14 27749 1 1 55 VAL HA H 5.586 -3.427 -2.154 1.00 . A A . 55 VAL HA 1 1
14 27750 1 1 55 VAL HB H 3.427 -2.127 -0.493 1.00 . A A . 55 VAL HB 1 1
14 27751 1 1 55 VAL HG11 H 5.578 -2.467 1.135 1.00 . A A . 55 VAL HG11 1 1
14 27752 1 1 55 VAL HG12 H 4.264 -3.654 0.954 1.00 . A A . 55 VAL HG12 1 1
14 27753 1 1 55 VAL HG13 H 5.777 -3.854 0.037 1.00 . A A . 55 VAL HG13 1 1
14 27754 1 1 55 VAL HG21 H 6.000 -1.014 -1.528 1.00 . A A . 55 VAL HG21 1 1
14 27755 1 1 55 VAL HG22 H 4.458 -0.200 -1.168 1.00 . A A . 55 VAL HG22 1 1
14 27756 1 1 55 VAL HG23 H 5.556 -0.653 0.158 1.00 . A A . 55 VAL HG23 1 1
14 27757 1 1 55 VAL N N 4.279 -2.175 -3.144 1.00 . A A . 55 VAL N 1 1
14 27758 1 1 55 VAL O O 3.995 -5.385 -1.753 1.00 . A A . 55 VAL O 1 1
14 27759 1 1 56 VAL C C 0.962 -5.179 -4.099 1.00 . A A . 56 VAL C 1 1
14 27760 1 1 56 VAL CA C 1.383 -5.032 -2.635 1.00 . A A . 56 VAL CA 1 1
14 27761 1 1 56 VAL CB C 0.209 -4.721 -1.704 1.00 . A A . 56 VAL CB 1 1
14 27762 1 1 56 VAL CG1 C -0.792 -5.878 -1.681 1.00 . A A . 56 VAL CG1 1 1
14 27763 1 1 56 VAL CG2 C 0.700 -4.392 -0.293 1.00 . A A . 56 VAL CG2 1 1
14 27764 1 1 56 VAL H H 2.088 -3.079 -2.802 1.00 . A A . 56 VAL H 1 1
14 27765 1 1 56 VAL HA H 1.838 -5.966 -2.305 1.00 . A A . 56 VAL HA 1 1
14 27766 1 1 56 VAL HB H -0.304 -3.842 -2.094 1.00 . A A . 56 VAL HB 1 1
14 27767 1 1 56 VAL HG11 H -1.073 -6.094 -0.650 1.00 . A A . 56 VAL HG11 1 1
14 27768 1 1 56 VAL HG12 H -1.681 -5.601 -2.248 1.00 . A A . 56 VAL HG12 1 1
14 27769 1 1 56 VAL HG13 H -0.337 -6.762 -2.127 1.00 . A A . 56 VAL HG13 1 1
14 27770 1 1 56 VAL HG21 H 1.661 -3.881 -0.353 1.00 . A A . 56 VAL HG21 1 1
14 27771 1 1 56 VAL HG22 H -0.024 -3.746 0.202 1.00 . A A . 56 VAL HG22 1 1
14 27772 1 1 56 VAL HG23 H 0.814 -5.314 0.276 1.00 . A A . 56 VAL HG23 1 1
14 27773 1 1 56 VAL N N 2.391 -3.991 -2.527 1.00 . A A . 56 VAL N 1 1
14 27774 1 1 56 VAL O O 0.772 -4.184 -4.797 1.00 . A A . 56 VAL O 1 1
14 27775 1 1 57 ASP C C 0.280 -8.230 -6.061 1.00 . A A . 57 ASP C 1 1
14 27776 1 1 57 ASP CA C 0.435 -6.718 -5.889 1.00 . A A . 57 ASP CA 1 1
14 27777 1 1 57 ASP CB C 1.495 -6.235 -6.882 1.00 . A A . 57 ASP CB 1 1
14 27778 1 1 57 ASP CG C 2.937 -6.319 -6.379 1.00 . A A . 57 ASP CG 1 1
14 27779 1 1 57 ASP H H 0.986 -7.231 -3.947 1.00 . A A . 57 ASP H 1 1
14 27780 1 1 57 ASP HA H -0.503 -6.183 -6.036 1.00 . A A . 57 ASP HA 1 1
14 27781 1 1 57 ASP HB2 H 1.410 -6.824 -7.795 1.00 . A A . 57 ASP HB2 1 1
14 27782 1 1 57 ASP HB3 H 1.278 -5.201 -7.148 1.00 . A A . 57 ASP HB3 1 1
14 27783 1 1 57 ASP N N 0.830 -6.428 -4.521 1.00 . A A . 57 ASP N 1 1
14 27784 1 1 57 ASP O O 1.241 -8.922 -6.394 1.00 . A A . 57 ASP O 1 1
14 27785 1 1 57 ASP OD1 O 3.165 -5.876 -5.232 1.00 . A A . 57 ASP OD1 1 1
14 27786 1 1 57 ASP OD2 O 3.780 -6.823 -7.153 1.00 . A A . 57 ASP OD2 1 1
14 27787 1 1 58 GLY C C -2.732 -10.379 -5.817 1.00 . A A . 58 GLY C 1 1
14 27788 1 1 58 GLY CA C -1.230 -10.116 -5.950 1.00 . A A . 58 GLY CA 1 1
14 27789 1 1 58 GLY H H -1.713 -8.128 -5.554 1.00 . A A . 58 GLY H 1 1
14 27790 1 1 58 GLY HA2 H -0.877 -10.481 -6.914 1.00 . A A . 58 GLY HA2 1 1
14 27791 1 1 58 GLY HA3 H -0.691 -10.671 -5.183 1.00 . A A . 58 GLY HA3 1 1
14 27792 1 1 58 GLY N N -0.937 -8.698 -5.825 1.00 . A A . 58 GLY N 1 1
14 27793 1 1 58 GLY O O -3.482 -9.506 -5.383 1.00 . A A . 58 GLY O 1 1
14 27794 1 1 59 GLU C C -4.922 -12.256 -4.678 1.00 . A A . 59 GLU C 1 1
14 27795 1 1 59 GLU CA C -4.523 -11.974 -6.128 1.00 . A A . 59 GLU CA 1 1
14 27796 1 1 59 GLU CB C -4.800 -13.186 -7.019 1.00 . A A . 59 GLU CB 1 1
14 27797 1 1 59 GLU CD C -6.506 -15.031 -7.245 1.00 . A A . 59 GLU CD 1 1
14 27798 1 1 59 GLU CG C -6.291 -13.531 -7.026 1.00 . A A . 59 GLU CG 1 1
14 27799 1 1 59 GLU H H -2.507 -12.289 -6.551 1.00 . A A . 59 GLU H 1 1
14 27800 1 1 59 GLU HA H -5.081 -11.118 -6.506 1.00 . A A . 59 GLU HA 1 1
14 27801 1 1 59 GLU HB2 H -4.467 -12.979 -8.036 1.00 . A A . 59 GLU HB2 1 1
14 27802 1 1 59 GLU HB3 H -4.227 -14.043 -6.664 1.00 . A A . 59 GLU HB3 1 1
14 27803 1 1 59 GLU HG2 H -6.742 -13.230 -6.081 1.00 . A A . 59 GLU HG2 1 1
14 27804 1 1 59 GLU HG3 H -6.794 -12.970 -7.813 1.00 . A A . 59 GLU HG3 1 1
14 27805 1 1 59 GLU N N -3.124 -11.585 -6.199 1.00 . A A . 59 GLU N 1 1
14 27806 1 1 59 GLU O O -4.124 -12.777 -3.901 1.00 . A A . 59 GLU O 1 1
14 27807 1 1 59 GLU OE1 O -6.048 -15.802 -6.375 1.00 . A A . 59 GLU OE1 1 1
14 27808 1 1 59 GLU OE2 O -7.123 -15.371 -8.278 1.00 . A A . 59 GLU OE2 1 1
14 27809 1 1 60 LEU C C -7.070 -13.576 -2.849 1.00 . A A . 60 LEU C 1 1
14 27810 1 1 60 LEU CA C -6.673 -12.108 -3.016 1.00 . A A . 60 LEU CA 1 1
14 27811 1 1 60 LEU CB C -7.809 -11.127 -2.720 1.00 . A A . 60 LEU CB 1 1
14 27812 1 1 60 LEU CD1 C -7.249 -9.095 -1.335 1.00 . A A . 60 LEU CD1 1 1
14 27813 1 1 60 LEU CD2 C -6.207 -9.403 -3.627 1.00 . A A . 60 LEU CD2 1 1
14 27814 1 1 60 LEU CG C -7.438 -9.643 -2.751 1.00 . A A . 60 LEU CG 1 1
14 27815 1 1 60 LEU H H -6.801 -11.477 -4.997 1.00 . A A . 60 LEU H 1 1
14 27816 1 1 60 LEU HA H -5.866 -11.887 -2.318 1.00 . A A . 60 LEU HA 1 1
14 27817 1 1 60 LEU HB2 H -8.607 -11.297 -3.442 1.00 . A A . 60 LEU HB2 1 1
14 27818 1 1 60 LEU HB3 H -8.215 -11.359 -1.735 1.00 . A A . 60 LEU HB3 1 1
14 27819 1 1 60 LEU HD11 H -6.638 -8.193 -1.373 1.00 . A A . 60 LEU HD11 1 1
14 27820 1 1 60 LEU HD12 H -8.222 -8.857 -0.904 1.00 . A A . 60 LEU HD12 1 1
14 27821 1 1 60 LEU HD13 H -6.753 -9.845 -0.718 1.00 . A A . 60 LEU HD13 1 1
14 27822 1 1 60 LEU HD21 H -6.454 -9.616 -4.667 1.00 . A A . 60 LEU HD21 1 1
14 27823 1 1 60 LEU HD22 H -5.891 -8.364 -3.534 1.00 . A A . 60 LEU HD22 1 1
14 27824 1 1 60 LEU HD23 H -5.398 -10.059 -3.304 1.00 . A A . 60 LEU HD23 1 1
14 27825 1 1 60 LEU HG H -8.265 -9.093 -3.201 1.00 . A A . 60 LEU HG 1 1
14 27826 1 1 60 LEU N N -6.158 -11.900 -4.359 1.00 . A A . 60 LEU N 1 1
14 27827 1 1 60 LEU O O -7.492 -14.222 -3.807 1.00 . A A . 60 LEU O 1 1
14 27828 1 1 61 TYR C C -8.762 -15.681 -1.460 1.00 . A A . 61 TYR C 1 1
14 27829 1 1 61 TYR CA C -7.258 -15.441 -1.320 1.00 . A A . 61 TYR CA 1 1
14 27830 1 1 61 TYR CB C -6.852 -15.662 0.139 1.00 . A A . 61 TYR CB 1 1
14 27831 1 1 61 TYR CD1 C -8.675 -17.136 1.065 1.00 . A A . 61 TYR CD1 1 1
14 27832 1 1 61 TYR CD2 C -6.460 -18.026 0.924 1.00 . A A . 61 TYR CD2 1 1
14 27833 1 1 61 TYR CE1 C -9.139 -18.381 1.620 1.00 . A A . 61 TYR CE1 1 1
14 27834 1 1 61 TYR CE2 C -6.925 -19.271 1.479 1.00 . A A . 61 TYR CE2 1 1
14 27835 1 1 61 TYR CG C -7.345 -16.984 0.729 1.00 . A A . 61 TYR CG 1 1
14 27836 1 1 61 TYR CZ C -8.241 -19.387 1.800 1.00 . A A . 61 TYR CZ 1 1
14 27837 1 1 61 TYR H H -6.576 -13.529 -0.851 1.00 . A A . 61 TYR H 1 1
14 27838 1 1 61 TYR HA H -6.727 -16.081 -2.025 1.00 . A A . 61 TYR HA 1 1
14 27839 1 1 61 TYR HB2 H -5.765 -15.626 0.212 1.00 . A A . 61 TYR HB2 1 1
14 27840 1 1 61 TYR HB3 H -7.239 -14.840 0.741 1.00 . A A . 61 TYR HB3 1 1
14 27841 1 1 61 TYR HD1 H -9.373 -16.314 0.911 1.00 . A A . 61 TYR HD1 1 1
14 27842 1 1 61 TYR HD2 H -5.410 -17.906 0.658 1.00 . A A . 61 TYR HD2 1 1
14 27843 1 1 61 TYR HE1 H -10.187 -18.515 1.891 1.00 . A A . 61 TYR HE1 1 1
14 27844 1 1 61 TYR HE2 H -6.237 -20.101 1.639 1.00 . A A . 61 TYR HE2 1 1
14 27845 1 1 61 TYR HH H -9.632 -20.719 2.063 1.00 . A A . 61 TYR HH 1 1
14 27846 1 1 61 TYR N N -6.920 -14.061 -1.625 1.00 . A A . 61 TYR N 1 1
14 27847 1 1 61 TYR O O -9.221 -16.820 -1.389 1.00 . A A . 61 TYR O 1 1
14 27848 1 1 61 TYR OH O -8.680 -20.563 2.324 1.00 . A A . 61 TYR OH 1 1
14 27849 1 1 62 ASN C C -11.454 -13.341 -2.359 1.00 . A A . 62 ASN C 1 1
14 27850 1 1 62 ASN CA C -10.931 -14.668 -1.807 1.00 . A A . 62 ASN CA 1 1
14 27851 1 1 62 ASN CB C -11.612 -14.922 -0.461 1.00 . A A . 62 ASN CB 1 1
14 27852 1 1 62 ASN CG C -13.117 -14.664 -0.551 1.00 . A A . 62 ASN CG 1 1
14 27853 1 1 62 ASN H H -9.106 -13.668 -1.713 1.00 . A A . 62 ASN H 1 1
14 27854 1 1 62 ASN HA H -11.103 -15.501 -2.490 1.00 . A A . 62 ASN HA 1 1
14 27855 1 1 62 ASN HB2 H -11.434 -15.951 -0.147 1.00 . A A . 62 ASN HB2 1 1
14 27856 1 1 62 ASN HB3 H -11.174 -14.276 0.300 1.00 . A A . 62 ASN HB3 1 1
14 27857 1 1 62 ASN HD21 H -13.303 -16.393 -1.590 1.00 . A A . 62 ASN HD21 1 1
14 27858 1 1 62 ASN HD22 H -14.780 -15.527 -1.321 1.00 . A A . 62 ASN HD22 1 1
14 27859 1 1 62 ASN N N -9.488 -14.590 -1.656 1.00 . A A . 62 ASN N 1 1
14 27860 1 1 62 ASN ND2 N -13.789 -15.606 -1.208 1.00 . A A . 62 ASN ND2 1 1
14 27861 1 1 62 ASN O O -11.187 -12.281 -1.794 1.00 . A A . 62 ASN O 1 1
14 27862 1 1 62 ASN OD1 O -13.635 -13.676 -0.058 1.00 . A A . 62 ASN OD1 1 1
14 27863 1 1 63 GLU C C -13.173 -11.240 -3.033 1.00 . A A . 63 GLU C 1 1
14 27864 1 1 63 GLU CA C -12.752 -12.262 -4.091 1.00 . A A . 63 GLU CA 1 1
14 27865 1 1 63 GLU CB C -13.930 -12.634 -4.993 1.00 . A A . 63 GLU CB 1 1
14 27866 1 1 63 GLU CD C -14.661 -14.038 -6.957 1.00 . A A . 63 GLU CD 1 1
14 27867 1 1 63 GLU CG C -13.467 -13.484 -6.179 1.00 . A A . 63 GLU CG 1 1
14 27868 1 1 63 GLU H H -12.401 -14.307 -3.910 1.00 . A A . 63 GLU H 1 1
14 27869 1 1 63 GLU HA H -11.949 -11.851 -4.704 1.00 . A A . 63 GLU HA 1 1
14 27870 1 1 63 GLU HB2 H -14.675 -13.183 -4.417 1.00 . A A . 63 GLU HB2 1 1
14 27871 1 1 63 GLU HB3 H -14.414 -11.728 -5.358 1.00 . A A . 63 GLU HB3 1 1
14 27872 1 1 63 GLU HG2 H -12.844 -12.881 -6.841 1.00 . A A . 63 GLU HG2 1 1
14 27873 1 1 63 GLU HG3 H -12.848 -14.306 -5.821 1.00 . A A . 63 GLU HG3 1 1
14 27874 1 1 63 GLU N N -12.189 -13.442 -3.457 1.00 . A A . 63 GLU N 1 1
14 27875 1 1 63 GLU O O -14.059 -11.509 -2.223 1.00 . A A . 63 GLU O 1 1
14 27876 1 1 63 GLU OE1 O -15.288 -13.235 -7.681 1.00 . A A . 63 GLU OE1 1 1
14 27877 1 1 63 GLU OE2 O -14.921 -15.252 -6.809 1.00 . A A . 63 GLU OE2 1 1
14 27878 1 1 64 VAL C C -13.706 -7.982 -2.805 1.00 . A A . 64 VAL C 1 1
14 27879 1 1 64 VAL CA C -12.814 -9.025 -2.130 1.00 . A A . 64 VAL CA 1 1
14 27880 1 1 64 VAL CB C -11.512 -8.435 -1.583 1.00 . A A . 64 VAL CB 1 1
14 27881 1 1 64 VAL CG1 C -10.831 -9.410 -0.620 1.00 . A A . 64 VAL CG1 1 1
14 27882 1 1 64 VAL CG2 C -10.569 -8.038 -2.720 1.00 . A A . 64 VAL CG2 1 1
14 27883 1 1 64 VAL H H -11.799 -9.878 -3.737 1.00 . A A . 64 VAL H 1 1
14 27884 1 1 64 VAL HA H -13.360 -9.468 -1.297 1.00 . A A . 64 VAL HA 1 1
14 27885 1 1 64 VAL HB H -11.762 -7.533 -1.025 1.00 . A A . 64 VAL HB 1 1
14 27886 1 1 64 VAL HG11 H -10.412 -10.244 -1.183 1.00 . A A . 64 VAL HG11 1 1
14 27887 1 1 64 VAL HG12 H -10.032 -8.894 -0.086 1.00 . A A . 64 VAL HG12 1 1
14 27888 1 1 64 VAL HG13 H -11.562 -9.785 0.095 1.00 . A A . 64 VAL HG13 1 1
14 27889 1 1 64 VAL HG21 H -9.719 -7.491 -2.313 1.00 . A A . 64 VAL HG21 1 1
14 27890 1 1 64 VAL HG22 H -10.214 -8.935 -3.228 1.00 . A A . 64 VAL HG22 1 1
14 27891 1 1 64 VAL HG23 H -11.103 -7.406 -3.430 1.00 . A A . 64 VAL HG23 1 1
14 27892 1 1 64 VAL N N -12.518 -10.089 -3.075 1.00 . A A . 64 VAL N 1 1
14 27893 1 1 64 VAL O O -13.473 -7.612 -3.955 1.00 . A A . 64 VAL O 1 1
14 27894 1 1 65 LYS C C -14.905 -5.212 -2.752 1.00 . A A . 65 LYS C 1 1
14 27895 1 1 65 LYS CA C -15.637 -6.544 -2.575 1.00 . A A . 65 LYS CA 1 1
14 27896 1 1 65 LYS CB C -16.873 -6.452 -1.678 1.00 . A A . 65 LYS CB 1 1
14 27897 1 1 65 LYS CD C -19.353 -6.400 -2.131 1.00 . A A . 65 LYS CD 1 1
14 27898 1 1 65 LYS CE C -20.519 -5.475 -2.484 1.00 . A A . 65 LYS CE 1 1
14 27899 1 1 65 LYS CG C -18.010 -5.713 -2.385 1.00 . A A . 65 LYS CG 1 1
14 27900 1 1 65 LYS H H -14.891 -7.844 -1.128 1.00 . A A . 65 LYS H 1 1
14 27901 1 1 65 LYS HA H -15.974 -6.886 -3.554 1.00 . A A . 65 LYS HA 1 1
14 27902 1 1 65 LYS HB2 H -17.202 -7.454 -1.401 1.00 . A A . 65 LYS HB2 1 1
14 27903 1 1 65 LYS HB3 H -16.617 -5.935 -0.753 1.00 . A A . 65 LYS HB3 1 1
14 27904 1 1 65 LYS HD2 H -19.416 -7.313 -2.724 1.00 . A A . 65 LYS HD2 1 1
14 27905 1 1 65 LYS HD3 H -19.422 -6.695 -1.084 1.00 . A A . 65 LYS HD3 1 1
14 27906 1 1 65 LYS HE2 H -20.426 -4.537 -1.935 1.00 . A A . 65 LYS HE2 1 1
14 27907 1 1 65 LYS HE3 H -20.486 -5.227 -3.545 1.00 . A A . 65 LYS HE3 1 1
14 27908 1 1 65 LYS HG2 H -18.053 -4.682 -2.034 1.00 . A A . 65 LYS HG2 1 1
14 27909 1 1 65 LYS HG3 H -17.814 -5.676 -3.457 1.00 . A A . 65 LYS HG3 1 1
14 27910 1 1 65 LYS HZ1 H -22.061 -6.752 -2.893 1.00 . A A . 65 LYS HZ1 1 1
14 27911 1 1 65 LYS HZ2 H -21.724 -6.625 -1.300 1.00 . A A . 65 LYS HZ2 1 1
14 27912 1 1 65 LYS HZ3 H -22.518 -5.420 -2.065 1.00 . A A . 65 LYS HZ3 1 1
14 27913 1 1 65 LYS N N -14.709 -7.537 -2.062 1.00 . A A . 65 LYS N 1 1
14 27914 1 1 65 LYS NZ N -21.810 -6.120 -2.159 1.00 . A A . 65 LYS NZ 1 1
14 27915 1 1 65 LYS O O -14.480 -4.599 -1.775 1.00 . A A . 65 LYS O 1 1
14 27916 1 1 66 VAL C C -14.944 -2.385 -3.806 1.00 . A A . 66 VAL C 1 1
14 27917 1 1 66 VAL CA C -14.108 -3.556 -4.325 1.00 . A A . 66 VAL CA 1 1
14 27918 1 1 66 VAL CB C -13.834 -3.477 -5.828 1.00 . A A . 66 VAL CB 1 1
14 27919 1 1 66 VAL CG1 C -12.624 -2.588 -6.119 1.00 . A A . 66 VAL CG1 1 1
14 27920 1 1 66 VAL CG2 C -13.646 -4.873 -6.425 1.00 . A A . 66 VAL CG2 1 1
14 27921 1 1 66 VAL H H -15.129 -5.309 -4.796 1.00 . A A . 66 VAL H 1 1
14 27922 1 1 66 VAL HA H -13.148 -3.559 -3.807 1.00 . A A . 66 VAL HA 1 1
14 27923 1 1 66 VAL HB H -14.704 -3.024 -6.303 1.00 . A A . 66 VAL HB 1 1
14 27924 1 1 66 VAL HG11 H -11.723 -3.202 -6.158 1.00 . A A . 66 VAL HG11 1 1
14 27925 1 1 66 VAL HG12 H -12.763 -2.087 -7.077 1.00 . A A . 66 VAL HG12 1 1
14 27926 1 1 66 VAL HG13 H -12.522 -1.843 -5.330 1.00 . A A . 66 VAL HG13 1 1
14 27927 1 1 66 VAL HG21 H -12.969 -4.815 -7.278 1.00 . A A . 66 VAL HG21 1 1
14 27928 1 1 66 VAL HG22 H -13.224 -5.537 -5.671 1.00 . A A . 66 VAL HG22 1 1
14 27929 1 1 66 VAL HG23 H -14.611 -5.261 -6.753 1.00 . A A . 66 VAL HG23 1 1
14 27930 1 1 66 VAL N N -14.781 -4.804 -4.007 1.00 . A A . 66 VAL N 1 1
14 27931 1 1 66 VAL O O -14.504 -1.644 -2.928 1.00 . A A . 66 VAL O 1 1
14 27932 1 1 67 GLU C C -17.015 -1.004 -2.459 1.00 . A A . 67 GLU C 1 1
14 27933 1 1 67 GLU CA C -17.036 -1.184 -3.978 1.00 . A A . 67 GLU CA 1 1
14 27934 1 1 67 GLU CB C -18.457 -1.453 -4.478 1.00 . A A . 67 GLU CB 1 1
14 27935 1 1 67 GLU CD C -19.929 -1.709 -6.510 1.00 . A A . 67 GLU CD 1 1
14 27936 1 1 67 GLU CG C -18.531 -1.349 -6.003 1.00 . A A . 67 GLU CG 1 1
14 27937 1 1 67 GLU H H -16.485 -2.860 -5.086 1.00 . A A . 67 GLU H 1 1
14 27938 1 1 67 GLU HA H -16.651 -0.287 -4.463 1.00 . A A . 67 GLU HA 1 1
14 27939 1 1 67 GLU HB2 H -18.776 -2.446 -4.162 1.00 . A A . 67 GLU HB2 1 1
14 27940 1 1 67 GLU HB3 H -19.146 -0.739 -4.027 1.00 . A A . 67 GLU HB3 1 1
14 27941 1 1 67 GLU HG2 H -18.277 -0.335 -6.314 1.00 . A A . 67 GLU HG2 1 1
14 27942 1 1 67 GLU HG3 H -17.794 -2.014 -6.453 1.00 . A A . 67 GLU HG3 1 1
14 27943 1 1 67 GLU N N -16.135 -2.253 -4.372 1.00 . A A . 67 GLU N 1 1
14 27944 1 1 67 GLU O O -17.238 0.097 -1.958 1.00 . A A . 67 GLU O 1 1
14 27945 1 1 67 GLU OE1 O -20.491 -2.690 -5.976 1.00 . A A . 67 GLU OE1 1 1
14 27946 1 1 67 GLU OE2 O -20.404 -0.996 -7.420 1.00 . A A . 67 GLU OE2 1 1
14 27947 1 1 68 GLU C C -15.237 -2.130 0.161 1.00 . A A . 68 GLU C 1 1
14 27948 1 1 68 GLU CA C -16.689 -2.079 -0.317 1.00 . A A . 68 GLU CA 1 1
14 27949 1 1 68 GLU CB C -17.504 -3.228 0.280 1.00 . A A . 68 GLU CB 1 1
14 27950 1 1 68 GLU CD C -19.486 -2.367 1.579 1.00 . A A . 68 GLU CD 1 1
14 27951 1 1 68 GLU CG C -19.002 -2.919 0.237 1.00 . A A . 68 GLU CG 1 1
14 27952 1 1 68 GLU H H -16.563 -2.993 -2.184 1.00 . A A . 68 GLU H 1 1
14 27953 1 1 68 GLU HA H -17.142 -1.131 -0.025 1.00 . A A . 68 GLU HA 1 1
14 27954 1 1 68 GLU HB2 H -17.302 -4.146 -0.272 1.00 . A A . 68 GLU HB2 1 1
14 27955 1 1 68 GLU HB3 H -17.194 -3.401 1.311 1.00 . A A . 68 GLU HB3 1 1
14 27956 1 1 68 GLU HG2 H -19.205 -2.196 -0.552 1.00 . A A . 68 GLU HG2 1 1
14 27957 1 1 68 GLU HG3 H -19.556 -3.825 -0.009 1.00 . A A . 68 GLU HG3 1 1
14 27958 1 1 68 GLU N N -16.743 -2.102 -1.769 1.00 . A A . 68 GLU N 1 1
14 27959 1 1 68 GLU O O -14.909 -2.873 1.085 1.00 . A A . 68 GLU O 1 1
14 27960 1 1 68 GLU OE1 O -19.065 -1.238 1.914 1.00 . A A . 68 GLU OE1 1 1
14 27961 1 1 68 GLU OE2 O -20.266 -3.086 2.240 1.00 . A A . 68 GLU OE2 1 1
14 27962 1 1 69 SER C C -12.455 0.139 -0.372 1.00 . A A . 69 SER C 1 1
14 27963 1 1 69 SER CA C -12.995 -1.274 -0.142 1.00 . A A . 69 SER CA 1 1
14 27964 1 1 69 SER CB C -12.188 -2.289 -0.954 1.00 . A A . 69 SER CB 1 1
14 27965 1 1 69 SER H H -14.679 -0.728 -1.239 1.00 . A A . 69 SER H 1 1
14 27966 1 1 69 SER HA H -12.948 -1.535 0.915 1.00 . A A . 69 SER HA 1 1
14 27967 1 1 69 SER HB2 H -12.504 -2.254 -1.996 1.00 . A A . 69 SER HB2 1 1
14 27968 1 1 69 SER HB3 H -11.133 -2.015 -0.931 1.00 . A A . 69 SER HB3 1 1
14 27969 1 1 69 SER HG H -13.109 -4.066 -0.915 1.00 . A A . 69 SER HG 1 1
14 27970 1 1 69 SER N N -14.405 -1.330 -0.489 1.00 . A A . 69 SER N 1 1
14 27971 1 1 69 SER O O -12.950 0.864 -1.233 1.00 . A A . 69 SER O 1 1
14 27972 1 1 69 SER OG O -12.343 -3.615 -0.456 1.00 . A A . 69 SER OG 1 1
14 27973 1 1 70 SER C C -9.421 1.768 0.893 1.00 . A A . 70 SER C 1 1
14 27974 1 1 70 SER CA C -10.834 1.800 0.307 1.00 . A A . 70 SER CA 1 1
14 27975 1 1 70 SER CB C -11.678 2.861 1.017 1.00 . A A . 70 SER CB 1 1
14 27976 1 1 70 SER H H -11.050 -0.109 1.112 1.00 . A A . 70 SER H 1 1
14 27977 1 1 70 SER HA H -10.801 2.018 -0.760 1.00 . A A . 70 SER HA 1 1
14 27978 1 1 70 SER HB2 H -11.331 3.853 0.727 1.00 . A A . 70 SER HB2 1 1
14 27979 1 1 70 SER HB3 H -12.714 2.778 0.690 1.00 . A A . 70 SER HB3 1 1
14 27980 1 1 70 SER HG H -11.968 3.562 2.869 1.00 . A A . 70 SER HG 1 1
14 27981 1 1 70 SER N N -11.446 0.487 0.414 1.00 . A A . 70 SER N 1 1
14 27982 1 1 70 SER O O -8.882 0.696 1.164 1.00 . A A . 70 SER O 1 1
14 27983 1 1 70 SER OG O -11.616 2.733 2.434 1.00 . A A . 70 SER OG 1 1
14 27984 1 1 71 TRP C C -7.326 4.522 2.079 1.00 . A A . 71 TRP C 1 1
14 27985 1 1 71 TRP CA C -7.520 3.076 1.619 1.00 . A A . 71 TRP CA 1 1
14 27986 1 1 71 TRP CB C -6.469 2.626 0.603 1.00 . A A . 71 TRP CB 1 1
14 27987 1 1 71 TRP CD1 C -7.122 3.314 -1.798 1.00 . A A . 71 TRP CD1 1 1
14 27988 1 1 71 TRP CD2 C -5.605 4.648 -0.886 1.00 . A A . 71 TRP CD2 1 1
14 27989 1 1 71 TRP CE2 C -5.863 5.123 -2.156 1.00 . A A . 71 TRP CE2 1 1
14 27990 1 1 71 TRP CE3 C -4.678 5.282 -0.041 1.00 . A A . 71 TRP CE3 1 1
14 27991 1 1 71 TRP CG C -6.424 3.480 -0.666 1.00 . A A . 71 TRP CG 1 1
14 27992 1 1 71 TRP CH2 C -4.306 6.900 -1.871 1.00 . A A . 71 TRP CH2 1 1
14 27993 1 1 71 TRP CZ2 C -5.234 6.252 -2.695 1.00 . A A . 71 TRP CZ2 1 1
14 27994 1 1 71 TRP CZ3 C -4.058 6.409 -0.594 1.00 . A A . 71 TRP CZ3 1 1
14 27995 1 1 71 TRP H H -9.306 3.822 0.847 1.00 . A A . 71 TRP H 1 1
14 27996 1 1 71 TRP HA H -7.447 2.401 2.472 1.00 . A A . 71 TRP HA 1 1
14 27997 1 1 71 TRP HB2 H -5.488 2.645 1.077 1.00 . A A . 71 TRP HB2 1 1
14 27998 1 1 71 TRP HB3 H -6.668 1.591 0.324 1.00 . A A . 71 TRP HB3 1 1
14 27999 1 1 71 TRP HD1 H -7.842 2.513 -1.963 1.00 . A A . 71 TRP HD1 1 1
14 28000 1 1 71 TRP HE1 H -7.239 4.380 -3.727 1.00 . A A . 71 TRP HE1 1 1
14 28001 1 1 71 TRP HE3 H -4.457 4.927 0.966 1.00 . A A . 71 TRP HE3 1 1
14 28002 1 1 71 TRP HH2 H -3.781 7.785 -2.228 1.00 . A A . 71 TRP HH2 1 1
14 28003 1 1 71 TRP HZ2 H -5.454 6.607 -3.701 1.00 . A A . 71 TRP HZ2 1 1
14 28004 1 1 71 TRP HZ3 H -3.330 6.939 0.020 1.00 . A A . 71 TRP HZ3 1 1
14 28005 1 1 71 TRP N N -8.861 2.955 1.071 1.00 . A A . 71 TRP N 1 1
14 28006 1 1 71 TRP NE1 N -6.814 4.286 -2.728 1.00 . A A . 71 TRP NE1 1 1
14 28007 1 1 71 TRP O O -8.007 5.427 1.598 1.00 . A A . 71 TRP O 1 1
14 28008 1 1 72 LEU C C -4.644 6.065 3.996 1.00 . A A . 72 LEU C 1 1
14 28009 1 1 72 LEU CA C -6.102 6.016 3.534 1.00 . A A . 72 LEU CA 1 1
14 28010 1 1 72 LEU CB C -7.106 6.390 4.626 1.00 . A A . 72 LEU CB 1 1
14 28011 1 1 72 LEU CD1 C -7.017 4.038 5.530 1.00 . A A . 72 LEU CD1 1 1
14 28012 1 1 72 LEU CD2 C -5.932 5.939 6.812 1.00 . A A . 72 LEU CD2 1 1
14 28013 1 1 72 LEU CG C -7.078 5.524 5.887 1.00 . A A . 72 LEU CG 1 1
14 28014 1 1 72 LEU H H -5.844 3.954 3.390 1.00 . A A . 72 LEU H 1 1
14 28015 1 1 72 LEU HA H -6.230 6.730 2.720 1.00 . A A . 72 LEU HA 1 1
14 28016 1 1 72 LEU HB2 H -6.929 7.425 4.916 1.00 . A A . 72 LEU HB2 1 1
14 28017 1 1 72 LEU HB3 H -8.108 6.345 4.201 1.00 . A A . 72 LEU HB3 1 1
14 28018 1 1 72 LEU HD11 H -7.332 3.445 6.389 1.00 . A A . 72 LEU HD11 1 1
14 28019 1 1 72 LEU HD12 H -7.681 3.838 4.689 1.00 . A A . 72 LEU HD12 1 1
14 28020 1 1 72 LEU HD13 H -5.996 3.771 5.259 1.00 . A A . 72 LEU HD13 1 1
14 28021 1 1 72 LEU HD21 H -5.992 5.372 7.741 1.00 . A A . 72 LEU HD21 1 1
14 28022 1 1 72 LEU HD22 H -4.979 5.736 6.323 1.00 . A A . 72 LEU HD22 1 1
14 28023 1 1 72 LEU HD23 H -6.009 7.004 7.030 1.00 . A A . 72 LEU HD23 1 1
14 28024 1 1 72 LEU HG H -8.007 5.686 6.433 1.00 . A A . 72 LEU HG 1 1
14 28025 1 1 72 LEU N N -6.394 4.695 3.004 1.00 . A A . 72 LEU N 1 1
14 28026 1 1 72 LEU O O -3.939 5.058 3.945 1.00 . A A . 72 LEU O 1 1
14 28027 1 1 73 ILE C C -2.901 7.812 6.392 1.00 . A A . 73 ILE C 1 1
14 28028 1 1 73 ILE CA C -2.874 7.438 4.909 1.00 . A A . 73 ILE CA 1 1
14 28029 1 1 73 ILE CB C -2.142 8.455 4.031 1.00 . A A . 73 ILE CB 1 1
14 28030 1 1 73 ILE CD1 C -1.986 9.384 1.692 1.00 . A A . 73 ILE CD1 1 1
14 28031 1 1 73 ILE CG1 C -2.402 8.186 2.547 1.00 . A A . 73 ILE CG1 1 1
14 28032 1 1 73 ILE CG2 C -0.647 8.484 4.356 1.00 . A A . 73 ILE CG2 1 1
14 28033 1 1 73 ILE H H -4.815 8.059 4.477 1.00 . A A . 73 ILE H 1 1
14 28034 1 1 73 ILE HA H -2.354 6.486 4.802 1.00 . A A . 73 ILE HA 1 1
14 28035 1 1 73 ILE HB H -2.539 9.446 4.253 1.00 . A A . 73 ILE HB 1 1
14 28036 1 1 73 ILE HD11 H -0.960 9.664 1.933 1.00 . A A . 73 ILE HD11 1 1
14 28037 1 1 73 ILE HD12 H -2.052 9.118 0.637 1.00 . A A . 73 ILE HD12 1 1
14 28038 1 1 73 ILE HD13 H -2.649 10.225 1.897 1.00 . A A . 73 ILE HD13 1 1
14 28039 1 1 73 ILE HG12 H -1.850 7.301 2.233 1.00 . A A . 73 ILE HG12 1 1
14 28040 1 1 73 ILE HG13 H -3.460 7.974 2.392 1.00 . A A . 73 ILE HG13 1 1
14 28041 1 1 73 ILE HG21 H -0.509 8.448 5.436 1.00 . A A . 73 ILE HG21 1 1
14 28042 1 1 73 ILE HG22 H -0.160 7.623 3.898 1.00 . A A . 73 ILE HG22 1 1
14 28043 1 1 73 ILE HG23 H -0.208 9.401 3.963 1.00 . A A . 73 ILE HG23 1 1
14 28044 1 1 73 ILE N N -4.235 7.245 4.438 1.00 . A A . 73 ILE N 1 1
14 28045 1 1 73 ILE O O -3.442 8.852 6.764 1.00 . A A . 73 ILE O 1 1
14 28046 1 1 74 GLU C C -1.042 8.025 8.994 1.00 . A A . 74 GLU C 1 1
14 28047 1 1 74 GLU CA C -2.259 7.170 8.634 1.00 . A A . 74 GLU CA 1 1
14 28048 1 1 74 GLU CB C -2.243 5.844 9.398 1.00 . A A . 74 GLU CB 1 1
14 28049 1 1 74 GLU CD C -3.895 4.442 10.688 1.00 . A A . 74 GLU CD 1 1
14 28050 1 1 74 GLU CG C -3.622 5.182 9.376 1.00 . A A . 74 GLU CG 1 1
14 28051 1 1 74 GLU H H -1.872 6.100 6.889 1.00 . A A . 74 GLU H 1 1
14 28052 1 1 74 GLU HA H -3.175 7.709 8.875 1.00 . A A . 74 GLU HA 1 1
14 28053 1 1 74 GLU HB2 H -1.506 5.174 8.955 1.00 . A A . 74 GLU HB2 1 1
14 28054 1 1 74 GLU HB3 H -1.935 6.018 10.429 1.00 . A A . 74 GLU HB3 1 1
14 28055 1 1 74 GLU HG2 H -4.390 5.938 9.214 1.00 . A A . 74 GLU HG2 1 1
14 28056 1 1 74 GLU HG3 H -3.681 4.484 8.542 1.00 . A A . 74 GLU HG3 1 1
14 28057 1 1 74 GLU N N -2.310 6.943 7.200 1.00 . A A . 74 GLU N 1 1
14 28058 1 1 74 GLU O O 0.078 7.717 8.591 1.00 . A A . 74 GLU O 1 1
14 28059 1 1 74 GLU OE1 O -3.186 3.443 10.934 1.00 . A A . 74 GLU OE1 1 1
14 28060 1 1 74 GLU OE2 O -4.807 4.893 11.414 1.00 . A A . 74 GLU OE2 1 1
14 28061 1 1 75 ASP C C 0.527 10.463 8.935 1.00 . A A . 75 ASP C 1 1
14 28062 1 1 75 ASP CA C -0.245 9.984 10.167 1.00 . A A . 75 ASP CA 1 1
14 28063 1 1 75 ASP CB C 0.742 9.279 11.099 1.00 . A A . 75 ASP CB 1 1
14 28064 1 1 75 ASP CG C 0.345 9.274 12.577 1.00 . A A . 75 ASP CG 1 1
14 28065 1 1 75 ASP H H -2.219 9.326 10.072 1.00 . A A . 75 ASP H 1 1
14 28066 1 1 75 ASP HA H -0.750 10.799 10.685 1.00 . A A . 75 ASP HA 1 1
14 28067 1 1 75 ASP HB2 H 0.860 8.248 10.766 1.00 . A A . 75 ASP HB2 1 1
14 28068 1 1 75 ASP HB3 H 1.717 9.758 11.002 1.00 . A A . 75 ASP HB3 1 1
14 28069 1 1 75 ASP N N -1.304 9.082 9.748 1.00 . A A . 75 ASP N 1 1
14 28070 1 1 75 ASP O O 1.665 10.915 9.049 1.00 . A A . 75 ASP O 1 1
14 28071 1 1 75 ASP OD1 O -0.648 9.960 12.899 1.00 . A A . 75 ASP OD1 1 1
14 28072 1 1 75 ASP OD2 O 1.045 8.585 13.350 1.00 . A A . 75 ASP OD2 1 1
14 28073 1 1 76 GLY C C 1.922 10.237 6.425 1.00 . A A . 76 GLY C 1 1
14 28074 1 1 76 GLY CA C 0.489 10.761 6.536 1.00 . A A . 76 GLY CA 1 1
14 28075 1 1 76 GLY H H -1.048 9.977 7.703 1.00 . A A . 76 GLY H 1 1
14 28076 1 1 76 GLY HA2 H -0.103 10.393 5.698 1.00 . A A . 76 GLY HA2 1 1
14 28077 1 1 76 GLY HA3 H 0.490 11.849 6.471 1.00 . A A . 76 GLY HA3 1 1
14 28078 1 1 76 GLY N N -0.122 10.346 7.787 1.00 . A A . 76 GLY N 1 1
14 28079 1 1 76 GLY O O 2.812 10.945 5.957 1.00 . A A . 76 GLY O 1 1
14 28080 1 1 77 LYS C C 3.275 6.959 6.248 1.00 . A A . 77 LYS C 1 1
14 28081 1 1 77 LYS CA C 3.410 8.372 6.820 1.00 . A A . 77 LYS CA 1 1
14 28082 1 1 77 LYS CB C 4.072 8.416 8.198 1.00 . A A . 77 LYS CB 1 1
14 28083 1 1 77 LYS CD C 3.749 8.029 10.669 1.00 . A A . 77 LYS CD 1 1
14 28084 1 1 77 LYS CE C 3.238 6.844 11.492 1.00 . A A . 77 LYS CE 1 1
14 28085 1 1 77 LYS CG C 3.066 8.081 9.301 1.00 . A A . 77 LYS CG 1 1
14 28086 1 1 77 LYS H H 1.371 8.430 7.243 1.00 . A A . 77 LYS H 1 1
14 28087 1 1 77 LYS HA H 4.032 8.959 6.144 1.00 . A A . 77 LYS HA 1 1
14 28088 1 1 77 LYS HB2 H 4.902 7.710 8.231 1.00 . A A . 77 LYS HB2 1 1
14 28089 1 1 77 LYS HB3 H 4.492 9.407 8.372 1.00 . A A . 77 LYS HB3 1 1
14 28090 1 1 77 LYS HD2 H 4.828 7.947 10.538 1.00 . A A . 77 LYS HD2 1 1
14 28091 1 1 77 LYS HD3 H 3.563 8.958 11.208 1.00 . A A . 77 LYS HD3 1 1
14 28092 1 1 77 LYS HE2 H 2.227 6.585 11.178 1.00 . A A . 77 LYS HE2 1 1
14 28093 1 1 77 LYS HE3 H 3.863 5.970 11.308 1.00 . A A . 77 LYS HE3 1 1
14 28094 1 1 77 LYS HG2 H 2.273 8.829 9.314 1.00 . A A . 77 LYS HG2 1 1
14 28095 1 1 77 LYS HG3 H 2.595 7.121 9.089 1.00 . A A . 77 LYS HG3 1 1
14 28096 1 1 77 LYS HZ1 H 2.798 8.056 13.078 1.00 . A A . 77 LYS HZ1 1 1
14 28097 1 1 77 LYS HZ2 H 2.757 6.464 13.442 1.00 . A A . 77 LYS HZ2 1 1
14 28098 1 1 77 LYS HZ3 H 4.192 7.223 13.260 1.00 . A A . 77 LYS HZ3 1 1
14 28099 1 1 77 LYS N N 2.101 8.999 6.863 1.00 . A A . 77 LYS N 1 1
14 28100 1 1 77 LYS NZ N 3.247 7.174 12.935 1.00 . A A . 77 LYS NZ 1 1
14 28101 1 1 77 LYS O O 4.055 6.557 5.386 1.00 . A A . 77 LYS O 1 1
14 28102 1 1 78 VAL C C 0.682 4.828 5.582 1.00 . A A . 78 VAL C 1 1
14 28103 1 1 78 VAL CA C 2.032 4.885 6.301 1.00 . A A . 78 VAL CA 1 1
14 28104 1 1 78 VAL CB C 2.120 3.918 7.484 1.00 . A A . 78 VAL CB 1 1
14 28105 1 1 78 VAL CG1 C 2.970 4.508 8.612 1.00 . A A . 78 VAL CG1 1 1
14 28106 1 1 78 VAL CG2 C 0.726 3.539 7.988 1.00 . A A . 78 VAL CG2 1 1
14 28107 1 1 78 VAL H H 1.649 6.579 7.452 1.00 . A A . 78 VAL H 1 1
14 28108 1 1 78 VAL HA H 2.818 4.625 5.593 1.00 . A A . 78 VAL HA 1 1
14 28109 1 1 78 VAL HB H 2.609 3.008 7.137 1.00 . A A . 78 VAL HB 1 1
14 28110 1 1 78 VAL HG11 H 3.380 3.700 9.218 1.00 . A A . 78 VAL HG11 1 1
14 28111 1 1 78 VAL HG12 H 3.785 5.092 8.185 1.00 . A A . 78 VAL HG12 1 1
14 28112 1 1 78 VAL HG13 H 2.349 5.151 9.236 1.00 . A A . 78 VAL HG13 1 1
14 28113 1 1 78 VAL HG21 H 0.802 3.137 8.998 1.00 . A A . 78 VAL HG21 1 1
14 28114 1 1 78 VAL HG22 H 0.090 4.424 7.995 1.00 . A A . 78 VAL HG22 1 1
14 28115 1 1 78 VAL HG23 H 0.294 2.786 7.329 1.00 . A A . 78 VAL HG23 1 1
14 28116 1 1 78 VAL N N 2.279 6.244 6.751 1.00 . A A . 78 VAL N 1 1
14 28117 1 1 78 VAL O O -0.265 5.506 5.977 1.00 . A A . 78 VAL O 1 1
14 28118 1 1 79 VAL C C -1.380 2.673 4.304 1.00 . A A . 79 VAL C 1 1
14 28119 1 1 79 VAL CA C -0.579 3.858 3.761 1.00 . A A . 79 VAL CA 1 1
14 28120 1 1 79 VAL CB C -0.238 3.718 2.276 1.00 . A A . 79 VAL CB 1 1
14 28121 1 1 79 VAL CG1 C -1.416 3.134 1.495 1.00 . A A . 79 VAL CG1 1 1
14 28122 1 1 79 VAL CG2 C 0.200 5.060 1.685 1.00 . A A . 79 VAL CG2 1 1
14 28123 1 1 79 VAL H H 1.413 3.465 4.224 1.00 . A A . 79 VAL H 1 1
14 28124 1 1 79 VAL HA H -1.168 4.767 3.887 1.00 . A A . 79 VAL HA 1 1
14 28125 1 1 79 VAL HB H 0.599 3.025 2.189 1.00 . A A . 79 VAL HB 1 1
14 28126 1 1 79 VAL HG11 H -1.590 2.106 1.815 1.00 . A A . 79 VAL HG11 1 1
14 28127 1 1 79 VAL HG12 H -2.309 3.730 1.684 1.00 . A A . 79 VAL HG12 1 1
14 28128 1 1 79 VAL HG13 H -1.189 3.148 0.429 1.00 . A A . 79 VAL HG13 1 1
14 28129 1 1 79 VAL HG21 H -0.503 5.836 1.987 1.00 . A A . 79 VAL HG21 1 1
14 28130 1 1 79 VAL HG22 H 1.197 5.310 2.050 1.00 . A A . 79 VAL HG22 1 1
14 28131 1 1 79 VAL HG23 H 0.219 4.989 0.598 1.00 . A A . 79 VAL HG23 1 1
14 28132 1 1 79 VAL N N 0.638 4.013 4.539 1.00 . A A . 79 VAL N 1 1
14 28133 1 1 79 VAL O O -0.822 1.608 4.562 1.00 . A A . 79 VAL O 1 1
14 28134 1 1 80 THR C C -4.638 1.528 3.939 1.00 . A A . 80 THR C 1 1
14 28135 1 1 80 THR CA C -3.559 1.863 4.971 1.00 . A A . 80 THR CA 1 1
14 28136 1 1 80 THR CB C -4.126 2.340 6.310 1.00 . A A . 80 THR CB 1 1
14 28137 1 1 80 THR CG2 C -3.211 1.997 7.488 1.00 . A A . 80 THR CG2 1 1
14 28138 1 1 80 THR H H -3.123 3.768 4.251 1.00 . A A . 80 THR H 1 1
14 28139 1 1 80 THR HA H -2.973 0.957 5.126 1.00 . A A . 80 THR HA 1 1
14 28140 1 1 80 THR HB H -5.130 1.947 6.469 1.00 . A A . 80 THR HB 1 1
14 28141 1 1 80 THR HG1 H -3.113 4.062 6.199 1.00 . A A . 80 THR HG1 1 1
14 28142 1 1 80 THR HG21 H -2.620 2.873 7.755 1.00 . A A . 80 THR HG21 1 1
14 28143 1 1 80 THR HG22 H -3.817 1.693 8.342 1.00 . A A . 80 THR HG22 1 1
14 28144 1 1 80 THR HG23 H -2.546 1.181 7.206 1.00 . A A . 80 THR HG23 1 1
14 28145 1 1 80 THR N N -2.676 2.899 4.463 1.00 . A A . 80 THR N 1 1
14 28146 1 1 80 THR O O -5.185 2.423 3.295 1.00 . A A . 80 THR O 1 1
14 28147 1 1 80 THR OG1 O -4.066 3.761 6.226 1.00 . A A . 80 THR OG1 1 1
14 28148 1 1 81 VAL C C -6.967 -1.051 3.618 1.00 . A A . 81 VAL C 1 1
14 28149 1 1 81 VAL CA C -5.917 -0.225 2.872 1.00 . A A . 81 VAL CA 1 1
14 28150 1 1 81 VAL CB C -5.249 -0.996 1.732 1.00 . A A . 81 VAL CB 1 1
14 28151 1 1 81 VAL CG1 C -6.289 -1.522 0.741 1.00 . A A . 81 VAL CG1 1 1
14 28152 1 1 81 VAL CG2 C -4.204 -0.132 1.024 1.00 . A A . 81 VAL CG2 1 1
14 28153 1 1 81 VAL H H -4.464 -0.482 4.343 1.00 . A A . 81 VAL H 1 1
14 28154 1 1 81 VAL HA H -6.400 0.655 2.447 1.00 . A A . 81 VAL HA 1 1
14 28155 1 1 81 VAL HB H -4.735 -1.855 2.165 1.00 . A A . 81 VAL HB 1 1
14 28156 1 1 81 VAL HG11 H -6.207 -0.972 -0.197 1.00 . A A . 81 VAL HG11 1 1
14 28157 1 1 81 VAL HG12 H -6.114 -2.582 0.558 1.00 . A A . 81 VAL HG12 1 1
14 28158 1 1 81 VAL HG13 H -7.288 -1.385 1.156 1.00 . A A . 81 VAL HG13 1 1
14 28159 1 1 81 VAL HG21 H -4.587 0.883 0.912 1.00 . A A . 81 VAL HG21 1 1
14 28160 1 1 81 VAL HG22 H -3.288 -0.111 1.615 1.00 . A A . 81 VAL HG22 1 1
14 28161 1 1 81 VAL HG23 H -3.992 -0.550 0.040 1.00 . A A . 81 VAL HG23 1 1
14 28162 1 1 81 VAL N N -4.913 0.238 3.815 1.00 . A A . 81 VAL N 1 1
14 28163 1 1 81 VAL O O -6.630 -1.844 4.496 1.00 . A A . 81 VAL O 1 1
14 28164 1 1 82 HIS C C -10.037 -2.405 2.812 1.00 . A A . 82 HIS C 1 1
14 28165 1 1 82 HIS CA C -9.321 -1.553 3.862 1.00 . A A . 82 HIS CA 1 1
14 28166 1 1 82 HIS CB C -10.262 -0.583 4.580 1.00 . A A . 82 HIS CB 1 1
14 28167 1 1 82 HIS CD2 C -12.593 -1.746 4.786 1.00 . A A . 82 HIS CD2 1 1
14 28168 1 1 82 HIS CE1 C -12.585 -2.081 6.948 1.00 . A A . 82 HIS CE1 1 1
14 28169 1 1 82 HIS CG C -11.420 -1.254 5.278 1.00 . A A . 82 HIS CG 1 1
14 28170 1 1 82 HIS H H -8.485 -0.191 2.525 1.00 . A A . 82 HIS H 1 1
14 28171 1 1 82 HIS HA H -8.883 -2.209 4.614 1.00 . A A . 82 HIS HA 1 1
14 28172 1 1 82 HIS HB2 H -9.690 -0.014 5.313 1.00 . A A . 82 HIS HB2 1 1
14 28173 1 1 82 HIS HB3 H -10.652 0.132 3.855 1.00 . A A . 82 HIS HB3 1 1
14 28174 1 1 82 HIS HD1 H -10.724 -1.230 7.290 1.00 . A A . 82 HIS HD1 1 1
14 28175 1 1 82 HIS HD2 H -12.901 -1.732 3.740 1.00 . A A . 82 HIS HD2 1 1
14 28176 1 1 82 HIS HE1 H -12.900 -2.389 7.945 1.00 . A A . 82 HIS HE1 1 1
14 28177 1 1 82 HIS N N -8.219 -0.838 3.240 1.00 . A A . 82 HIS N 1 1
14 28178 1 1 82 HIS ND1 N -11.444 -1.479 6.643 1.00 . A A . 82 HIS ND1 1 1
14 28179 1 1 82 HIS NE2 N -13.295 -2.246 5.795 1.00 . A A . 82 HIS NE2 1 1
14 28180 1 1 82 HIS O O -10.789 -1.883 1.991 1.00 . A A . 82 HIS O 1 1
14 28181 1 1 83 LEU C C -11.569 -5.330 2.617 1.00 . A A . 83 LEU C 1 1
14 28182 1 1 83 LEU CA C -10.387 -4.633 1.939 1.00 . A A . 83 LEU CA 1 1
14 28183 1 1 83 LEU CB C -9.339 -5.600 1.384 1.00 . A A . 83 LEU CB 1 1
14 28184 1 1 83 LEU CD1 C -8.393 -3.657 0.085 1.00 . A A . 83 LEU CD1 1 1
14 28185 1 1 83 LEU CD2 C -7.022 -4.757 1.914 1.00 . A A . 83 LEU CD2 1 1
14 28186 1 1 83 LEU CG C -8.070 -4.960 0.818 1.00 . A A . 83 LEU CG 1 1
14 28187 1 1 83 LEU H H -9.164 -4.120 3.545 1.00 . A A . 83 LEU H 1 1
14 28188 1 1 83 LEU HA H -10.766 -4.051 1.099 1.00 . A A . 83 LEU HA 1 1
14 28189 1 1 83 LEU HB2 H -9.052 -6.288 2.179 1.00 . A A . 83 LEU HB2 1 1
14 28190 1 1 83 LEU HB3 H -9.804 -6.196 0.599 1.00 . A A . 83 LEU HB3 1 1
14 28191 1 1 83 LEU HD11 H -7.554 -3.382 -0.554 1.00 . A A . 83 LEU HD11 1 1
14 28192 1 1 83 LEU HD12 H -9.285 -3.795 -0.526 1.00 . A A . 83 LEU HD12 1 1
14 28193 1 1 83 LEU HD13 H -8.571 -2.865 0.813 1.00 . A A . 83 LEU HD13 1 1
14 28194 1 1 83 LEU HD21 H -6.809 -5.712 2.394 1.00 . A A . 83 LEU HD21 1 1
14 28195 1 1 83 LEU HD22 H -6.108 -4.360 1.474 1.00 . A A . 83 LEU HD22 1 1
14 28196 1 1 83 LEU HD23 H -7.404 -4.055 2.655 1.00 . A A . 83 LEU HD23 1 1
14 28197 1 1 83 LEU HG H -7.641 -5.644 0.085 1.00 . A A . 83 LEU HG 1 1
14 28198 1 1 83 LEU N N -9.777 -3.703 2.874 1.00 . A A . 83 LEU N 1 1
14 28199 1 1 83 LEU O O -11.649 -5.371 3.844 1.00 . A A . 83 LEU O 1 1
14 28200 1 1 84 GLU C C -13.861 -7.846 1.509 1.00 . A A . 84 GLU C 1 1
14 28201 1 1 84 GLU CA C -13.630 -6.553 2.294 1.00 . A A . 84 GLU CA 1 1
14 28202 1 1 84 GLU CB C -14.865 -5.651 2.240 1.00 . A A . 84 GLU CB 1 1
14 28203 1 1 84 GLU CD C -15.979 -4.971 4.398 1.00 . A A . 84 GLU CD 1 1
14 28204 1 1 84 GLU CG C -15.879 -6.047 3.315 1.00 . A A . 84 GLU CG 1 1
14 28205 1 1 84 GLU H H -12.384 -5.822 0.792 1.00 . A A . 84 GLU H 1 1
14 28206 1 1 84 GLU HA H -13.403 -6.787 3.334 1.00 . A A . 84 GLU HA 1 1
14 28207 1 1 84 GLU HB2 H -14.567 -4.612 2.382 1.00 . A A . 84 GLU HB2 1 1
14 28208 1 1 84 GLU HB3 H -15.327 -5.719 1.256 1.00 . A A . 84 GLU HB3 1 1
14 28209 1 1 84 GLU HG2 H -16.857 -6.199 2.858 1.00 . A A . 84 GLU HG2 1 1
14 28210 1 1 84 GLU HG3 H -15.587 -6.995 3.765 1.00 . A A . 84 GLU HG3 1 1
14 28211 1 1 84 GLU N N -12.457 -5.860 1.789 1.00 . A A . 84 GLU N 1 1
14 28212 1 1 84 GLU O O -13.799 -7.850 0.280 1.00 . A A . 84 GLU O 1 1
14 28213 1 1 84 GLU OE1 O -16.719 -3.992 4.159 1.00 . A A . 84 GLU OE1 1 1
14 28214 1 1 84 GLU OE2 O -15.313 -5.151 5.440 1.00 . A A . 84 GLU OE2 1 1
14 28215 1 1 85 LYS C C -15.801 -10.261 1.116 1.00 . A A . 85 LYS C 1 1
14 28216 1 1 85 LYS CA C -14.364 -10.208 1.639 1.00 . A A . 85 LYS CA 1 1
14 28217 1 1 85 LYS CB C -14.024 -11.334 2.618 1.00 . A A . 85 LYS CB 1 1
14 28218 1 1 85 LYS CD C -12.457 -11.752 4.549 1.00 . A A . 85 LYS CD 1 1
14 28219 1 1 85 LYS CE C -10.999 -11.732 5.013 1.00 . A A . 85 LYS CE 1 1
14 28220 1 1 85 LYS CG C -12.587 -11.201 3.127 1.00 . A A . 85 LYS CG 1 1
14 28221 1 1 85 LYS H H -14.172 -8.900 3.249 1.00 . A A . 85 LYS H 1 1
14 28222 1 1 85 LYS HA H -13.685 -10.301 0.792 1.00 . A A . 85 LYS HA 1 1
14 28223 1 1 85 LYS HB2 H -14.716 -11.311 3.460 1.00 . A A . 85 LYS HB2 1 1
14 28224 1 1 85 LYS HB3 H -14.152 -12.298 2.127 1.00 . A A . 85 LYS HB3 1 1
14 28225 1 1 85 LYS HD2 H -13.068 -11.160 5.230 1.00 . A A . 85 LYS HD2 1 1
14 28226 1 1 85 LYS HD3 H -12.839 -12.773 4.584 1.00 . A A . 85 LYS HD3 1 1
14 28227 1 1 85 LYS HE2 H -10.462 -12.576 4.581 1.00 . A A . 85 LYS HE2 1 1
14 28228 1 1 85 LYS HE3 H -10.510 -10.826 4.655 1.00 . A A . 85 LYS HE3 1 1
14 28229 1 1 85 LYS HG2 H -11.911 -11.738 2.462 1.00 . A A . 85 LYS HG2 1 1
14 28230 1 1 85 LYS HG3 H -12.287 -10.154 3.111 1.00 . A A . 85 LYS HG3 1 1
14 28231 1 1 85 LYS HZ1 H -11.388 -10.997 6.880 1.00 . A A . 85 LYS HZ1 1 1
14 28232 1 1 85 LYS HZ2 H -11.370 -12.629 6.812 1.00 . A A . 85 LYS HZ2 1 1
14 28233 1 1 85 LYS HZ3 H -9.967 -11.794 6.776 1.00 . A A . 85 LYS HZ3 1 1
14 28234 1 1 85 LYS N N -14.123 -8.912 2.250 1.00 . A A . 85 LYS N 1 1
14 28235 1 1 85 LYS NZ N -10.925 -11.793 6.490 1.00 . A A . 85 LYS NZ 1 1
14 28236 1 1 85 LYS O O -16.740 -9.920 1.834 1.00 . A A . 85 LYS O 1 1
14 28237 1 1 86 ILE C C -18.224 -11.412 0.232 1.00 . A A . 86 ILE C 1 1
14 28238 1 1 86 ILE CA C -17.235 -10.794 -0.758 1.00 . A A . 86 ILE CA 1 1
14 28239 1 1 86 ILE CB C -17.135 -11.553 -2.082 1.00 . A A . 86 ILE CB 1 1
14 28240 1 1 86 ILE CD1 C -17.511 -9.800 -3.856 1.00 . A A . 86 ILE CD1 1 1
14 28241 1 1 86 ILE CG1 C -16.478 -10.690 -3.161 1.00 . A A . 86 ILE CG1 1 1
14 28242 1 1 86 ILE CG2 C -18.506 -12.073 -2.520 1.00 . A A . 86 ILE CG2 1 1
14 28243 1 1 86 ILE H H -15.159 -10.967 -0.708 1.00 . A A . 86 ILE H 1 1
14 28244 1 1 86 ILE HA H -17.565 -9.782 -0.990 1.00 . A A . 86 ILE HA 1 1
14 28245 1 1 86 ILE HB H -16.494 -12.422 -1.931 1.00 . A A . 86 ILE HB 1 1
14 28246 1 1 86 ILE HD11 H -18.330 -10.416 -4.227 1.00 . A A . 86 ILE HD11 1 1
14 28247 1 1 86 ILE HD12 H -17.899 -9.070 -3.145 1.00 . A A . 86 ILE HD12 1 1
14 28248 1 1 86 ILE HD13 H -17.040 -9.280 -4.690 1.00 . A A . 86 ILE HD13 1 1
14 28249 1 1 86 ILE HG12 H -15.701 -10.070 -2.713 1.00 . A A . 86 ILE HG12 1 1
14 28250 1 1 86 ILE HG13 H -15.990 -11.329 -3.897 1.00 . A A . 86 ILE HG13 1 1
14 28251 1 1 86 ILE HG21 H -18.484 -12.302 -3.586 1.00 . A A . 86 ILE HG21 1 1
14 28252 1 1 86 ILE HG22 H -18.748 -12.976 -1.960 1.00 . A A . 86 ILE HG22 1 1
14 28253 1 1 86 ILE HG23 H -19.262 -11.312 -2.328 1.00 . A A . 86 ILE HG23 1 1
14 28254 1 1 86 ILE N N -15.928 -10.692 -0.130 1.00 . A A . 86 ILE N 1 1
14 28255 1 1 86 ILE O O -19.425 -11.161 0.153 1.00 . A A . 86 ILE O 1 1
14 28256 1 1 87 ASN C C -17.701 -13.000 3.443 1.00 . A A . 87 ASN C 1 1
14 28257 1 1 87 ASN CA C -18.502 -12.864 2.147 1.00 . A A . 87 ASN CA 1 1
14 28258 1 1 87 ASN CB C -18.910 -14.267 1.694 1.00 . A A . 87 ASN CB 1 1
14 28259 1 1 87 ASN CG C -20.348 -14.278 1.170 1.00 . A A . 87 ASN CG 1 1
14 28260 1 1 87 ASN H H -16.704 -12.407 1.200 1.00 . A A . 87 ASN H 1 1
14 28261 1 1 87 ASN HA H -19.378 -12.226 2.262 1.00 . A A . 87 ASN HA 1 1
14 28262 1 1 87 ASN HB2 H -18.233 -14.613 0.913 1.00 . A A . 87 ASN HB2 1 1
14 28263 1 1 87 ASN HB3 H -18.818 -14.963 2.528 1.00 . A A . 87 ASN HB3 1 1
14 28264 1 1 87 ASN HD21 H -19.611 -14.319 -0.715 1.00 . A A . 87 ASN HD21 1 1
14 28265 1 1 87 ASN HD22 H -21.339 -14.316 -0.595 1.00 . A A . 87 ASN HD22 1 1
14 28266 1 1 87 ASN N N -17.682 -12.208 1.142 1.00 . A A . 87 ASN N 1 1
14 28267 1 1 87 ASN ND2 N -20.440 -14.307 -0.156 1.00 . A A . 87 ASN ND2 1 1
14 28268 1 1 87 ASN O O -16.478 -13.128 3.411 1.00 . A A . 87 ASN O 1 1
14 28269 1 1 87 ASN OD1 O -21.309 -14.261 1.921 1.00 . A A . 87 ASN OD1 1 1
14 28270 1 1 88 LYS C C -18.119 -14.456 6.453 1.00 . A A . 88 LYS C 1 1
14 28271 1 1 88 LYS CA C -17.796 -13.084 5.859 1.00 . A A . 88 LYS CA 1 1
14 28272 1 1 88 LYS CB C -18.202 -11.913 6.756 1.00 . A A . 88 LYS CB 1 1
14 28273 1 1 88 LYS CD C -18.643 -11.455 9.197 1.00 . A A . 88 LYS CD 1 1
14 28274 1 1 88 LYS CE C -19.913 -12.285 9.397 1.00 . A A . 88 LYS CE 1 1
14 28275 1 1 88 LYS CG C -17.705 -12.122 8.188 1.00 . A A . 88 LYS CG 1 1
14 28276 1 1 88 LYS H H -19.418 -12.861 4.571 1.00 . A A . 88 LYS H 1 1
14 28277 1 1 88 LYS HA H -16.718 -13.017 5.710 1.00 . A A . 88 LYS HA 1 1
14 28278 1 1 88 LYS HB2 H -17.793 -10.985 6.357 1.00 . A A . 88 LYS HB2 1 1
14 28279 1 1 88 LYS HB3 H -19.287 -11.809 6.755 1.00 . A A . 88 LYS HB3 1 1
14 28280 1 1 88 LYS HD2 H -18.130 -11.333 10.150 1.00 . A A . 88 LYS HD2 1 1
14 28281 1 1 88 LYS HD3 H -18.908 -10.457 8.847 1.00 . A A . 88 LYS HD3 1 1
14 28282 1 1 88 LYS HE2 H -20.756 -11.793 8.911 1.00 . A A . 88 LYS HE2 1 1
14 28283 1 1 88 LYS HE3 H -19.796 -13.259 8.923 1.00 . A A . 88 LYS HE3 1 1
14 28284 1 1 88 LYS HG2 H -17.637 -13.189 8.401 1.00 . A A . 88 LYS HG2 1 1
14 28285 1 1 88 LYS HG3 H -16.701 -11.711 8.292 1.00 . A A . 88 LYS HG3 1 1
14 28286 1 1 88 LYS HZ1 H -21.113 -12.116 11.042 1.00 . A A . 88 LYS HZ1 1 1
14 28287 1 1 88 LYS HZ2 H -20.144 -13.430 11.074 1.00 . A A . 88 LYS HZ2 1 1
14 28288 1 1 88 LYS HZ3 H -19.523 -11.950 11.375 1.00 . A A . 88 LYS HZ3 1 1
14 28289 1 1 88 LYS N N -18.424 -12.966 4.554 1.00 . A A . 88 LYS N 1 1
14 28290 1 1 88 LYS NZ N -20.196 -12.459 10.839 1.00 . A A . 88 LYS NZ 1 1
14 28291 1 1 88 LYS O O -18.918 -14.561 7.383 1.00 . A A . 88 LYS O 1 1
14 28292 1 1 89 MET C C -16.523 -17.737 5.956 1.00 . A A . 89 MET C 1 1
14 28293 1 1 89 MET CA C -17.692 -16.835 6.356 1.00 . A A . 89 MET CA 1 1
14 28294 1 1 89 MET CB C -18.989 -17.384 5.757 1.00 . A A . 89 MET CB 1 1
14 28295 1 1 89 MET CE C -19.142 -19.178 2.088 1.00 . A A . 89 MET CE 1 1
14 28296 1 1 89 MET CG C -18.882 -17.505 4.236 1.00 . A A . 89 MET CG 1 1
14 28297 1 1 89 MET H H -16.834 -15.380 5.137 1.00 . A A . 89 MET H 1 1
14 28298 1 1 89 MET HA H -17.754 -16.768 7.442 1.00 . A A . 89 MET HA 1 1
14 28299 1 1 89 MET HB2 H -19.208 -18.360 6.189 1.00 . A A . 89 MET HB2 1 1
14 28300 1 1 89 MET HB3 H -19.820 -16.727 6.016 1.00 . A A . 89 MET HB3 1 1
14 28301 1 1 89 MET HE1 H -19.328 -20.198 1.752 1.00 . A A . 89 MET HE1 1 1
14 28302 1 1 89 MET HE2 H -20.063 -18.600 2.023 1.00 . A A . 89 MET HE2 1 1
14 28303 1 1 89 MET HE3 H -18.381 -18.721 1.455 1.00 . A A . 89 MET HE3 1 1
14 28304 1 1 89 MET HG2 H -19.803 -17.157 3.769 1.00 . A A . 89 MET HG2 1 1
14 28305 1 1 89 MET HG3 H -18.077 -16.869 3.868 1.00 . A A . 89 MET HG3 1 1
14 28306 1 1 89 MET N N -17.482 -15.474 5.893 1.00 . A A . 89 MET N 1 1
14 28307 1 1 89 MET O O -16.681 -18.951 5.845 1.00 . A A . 89 MET O 1 1
14 28308 1 1 89 MET SD S -18.572 -19.203 3.780 1.00 . A A . 89 MET SD 1 1
14 28309 1 1 90 GLU C C -12.930 -17.119 5.880 1.00 . A A . 90 GLU C 1 1
14 28310 1 1 90 GLU CA C -14.180 -17.838 5.366 1.00 . A A . 90 GLU CA 1 1
14 28311 1 1 90 GLU CB C -14.118 -18.028 3.849 1.00 . A A . 90 GLU CB 1 1
14 28312 1 1 90 GLU CD C -13.105 -20.153 2.945 1.00 . A A . 90 GLU CD 1 1
14 28313 1 1 90 GLU CG C -12.824 -18.732 3.437 1.00 . A A . 90 GLU CG 1 1
14 28314 1 1 90 GLU H H -15.255 -16.119 5.844 1.00 . A A . 90 GLU H 1 1
14 28315 1 1 90 GLU HA H -14.269 -18.813 5.845 1.00 . A A . 90 GLU HA 1 1
14 28316 1 1 90 GLU HB2 H -14.976 -18.613 3.518 1.00 . A A . 90 GLU HB2 1 1
14 28317 1 1 90 GLU HB3 H -14.183 -17.059 3.355 1.00 . A A . 90 GLU HB3 1 1
14 28318 1 1 90 GLU HG2 H -12.330 -18.162 2.650 1.00 . A A . 90 GLU HG2 1 1
14 28319 1 1 90 GLU HG3 H -12.138 -18.765 4.284 1.00 . A A . 90 GLU HG3 1 1
14 28320 1 1 90 GLU N N -15.375 -17.107 5.751 1.00 . A A . 90 GLU N 1 1
14 28321 1 1 90 GLU O O -12.838 -15.895 5.802 1.00 . A A . 90 GLU O 1 1
14 28322 1 1 90 GLU OE1 O -13.366 -21.013 3.814 1.00 . A A . 90 GLU OE1 1 1
14 28323 1 1 90 GLU OE2 O -13.053 -20.347 1.711 1.00 . A A . 90 GLU OE2 1 1
14 28324 1 1 91 TRP C C -9.711 -17.419 5.806 1.00 . A A . 91 TRP C 1 1
14 28325 1 1 91 TRP CA C -10.760 -17.366 6.919 1.00 . A A . 91 TRP CA 1 1
14 28326 1 1 91 TRP CB C -10.328 -18.109 8.184 1.00 . A A . 91 TRP CB 1 1
14 28327 1 1 91 TRP CD1 C -7.853 -18.743 8.553 1.00 . A A . 91 TRP CD1 1 1
14 28328 1 1 91 TRP CD2 C -8.301 -16.634 9.063 1.00 . A A . 91 TRP CD2 1 1
14 28329 1 1 91 TRP CE2 C -6.958 -16.840 9.303 1.00 . A A . 91 TRP CE2 1 1
14 28330 1 1 91 TRP CE3 C -8.902 -15.384 9.290 1.00 . A A . 91 TRP CE3 1 1
14 28331 1 1 91 TRP CG C -8.869 -17.869 8.579 1.00 . A A . 91 TRP CG 1 1
14 28332 1 1 91 TRP CH2 C -6.679 -14.587 10.016 1.00 . A A . 91 TRP CH2 1 1
14 28333 1 1 91 TRP CZ2 C -6.102 -15.841 9.782 1.00 . A A . 91 TRP CZ2 1 1
14 28334 1 1 91 TRP CZ3 C -8.034 -14.396 9.769 1.00 . A A . 91 TRP CZ3 1 1
14 28335 1 1 91 TRP H H -12.083 -18.906 6.452 1.00 . A A . 91 TRP H 1 1
14 28336 1 1 91 TRP HA H -10.946 -16.331 7.206 1.00 . A A . 91 TRP HA 1 1
14 28337 1 1 91 TRP HB2 H -10.971 -17.805 9.010 1.00 . A A . 91 TRP HB2 1 1
14 28338 1 1 91 TRP HB3 H -10.483 -19.178 8.037 1.00 . A A . 91 TRP HB3 1 1
14 28339 1 1 91 TRP HD1 H -7.945 -19.781 8.232 1.00 . A A . 91 TRP HD1 1 1
14 28340 1 1 91 TRP HE1 H -5.706 -18.653 9.058 1.00 . A A . 91 TRP HE1 1 1
14 28341 1 1 91 TRP HE3 H -9.960 -15.195 9.108 1.00 . A A . 91 TRP HE3 1 1
14 28342 1 1 91 TRP HH2 H -6.069 -13.765 10.390 1.00 . A A . 91 TRP HH2 1 1
14 28343 1 1 91 TRP HZ2 H -5.044 -16.030 9.964 1.00 . A A . 91 TRP HZ2 1 1
14 28344 1 1 91 TRP HZ3 H -8.449 -13.407 9.963 1.00 . A A . 91 TRP HZ3 1 1
14 28345 1 1 91 TRP N N -12.000 -17.911 6.393 1.00 . A A . 91 TRP N 1 1
14 28346 1 1 91 TRP NE1 N -6.677 -18.164 8.983 1.00 . A A . 91 TRP NE1 1 1
14 28347 1 1 91 TRP O O -9.749 -18.305 4.954 1.00 . A A . 91 TRP O 1 1
14 28348 1 1 92 TRP C C -6.506 -17.086 5.429 1.00 . A A . 92 TRP C 1 1
14 28349 1 1 92 TRP CA C -7.740 -16.386 4.858 1.00 . A A . 92 TRP CA 1 1
14 28350 1 1 92 TRP CB C -7.471 -14.936 4.451 1.00 . A A . 92 TRP CB 1 1
14 28351 1 1 92 TRP CD1 C -9.877 -14.609 3.578 1.00 . A A . 92 TRP CD1 1 1
14 28352 1 1 92 TRP CD2 C -8.401 -13.286 2.589 1.00 . A A . 92 TRP CD2 1 1
14 28353 1 1 92 TRP CE2 C -9.635 -13.013 2.036 1.00 . A A . 92 TRP CE2 1 1
14 28354 1 1 92 TRP CE3 C -7.244 -12.605 2.170 1.00 . A A . 92 TRP CE3 1 1
14 28355 1 1 92 TRP CG C -8.569 -14.318 3.583 1.00 . A A . 92 TRP CG 1 1
14 28356 1 1 92 TRP CH2 C -8.693 -11.365 0.601 1.00 . A A . 92 TRP CH2 1 1
14 28357 1 1 92 TRP CZ2 C -9.831 -12.055 1.033 1.00 . A A . 92 TRP CZ2 1 1
14 28358 1 1 92 TRP CZ3 C -7.457 -11.651 1.168 1.00 . A A . 92 TRP CZ3 1 1
14 28359 1 1 92 TRP H H -8.774 -15.742 6.548 1.00 . A A . 92 TRP H 1 1
14 28360 1 1 92 TRP HA H -8.085 -16.907 3.965 1.00 . A A . 92 TRP HA 1 1
14 28361 1 1 92 TRP HB2 H -7.351 -14.333 5.351 1.00 . A A . 92 TRP HB2 1 1
14 28362 1 1 92 TRP HB3 H -6.526 -14.891 3.909 1.00 . A A . 92 TRP HB3 1 1
14 28363 1 1 92 TRP HD1 H -10.342 -15.356 4.220 1.00 . A A . 92 TRP HD1 1 1
14 28364 1 1 92 TRP HE1 H -11.632 -13.882 2.452 1.00 . A A . 92 TRP HE1 1 1
14 28365 1 1 92 TRP HE3 H -6.258 -12.802 2.592 1.00 . A A . 92 TRP HE3 1 1
14 28366 1 1 92 TRP HH2 H -8.776 -10.606 -0.177 1.00 . A A . 92 TRP HH2 1 1
14 28367 1 1 92 TRP HZ2 H -10.817 -11.858 0.612 1.00 . A A . 92 TRP HZ2 1 1
14 28368 1 1 92 TRP HZ3 H -6.592 -11.094 0.807 1.00 . A A . 92 TRP HZ3 1 1
14 28369 1 1 92 TRP N N -8.798 -16.459 5.851 1.00 . A A . 92 TRP N 1 1
14 28370 1 1 92 TRP NE1 N -10.562 -13.843 2.656 1.00 . A A . 92 TRP NE1 1 1
14 28371 1 1 92 TRP O O -6.370 -17.220 6.644 1.00 . A A . 92 TRP O 1 1
14 28372 1 1 93 ASN C C -3.209 -17.352 4.518 1.00 . A A . 93 ASN C 1 1
14 28373 1 1 93 ASN CA C -4.418 -18.197 4.924 1.00 . A A . 93 ASN CA 1 1
14 28374 1 1 93 ASN CB C -4.298 -19.557 4.234 1.00 . A A . 93 ASN CB 1 1
14 28375 1 1 93 ASN CG C -3.295 -20.455 4.962 1.00 . A A . 93 ASN CG 1 1
14 28376 1 1 93 ASN H H -5.754 -17.401 3.539 1.00 . A A . 93 ASN H 1 1
14 28377 1 1 93 ASN HA H -4.498 -18.318 6.004 1.00 . A A . 93 ASN HA 1 1
14 28378 1 1 93 ASN HB2 H -5.273 -20.043 4.207 1.00 . A A . 93 ASN HB2 1 1
14 28379 1 1 93 ASN HB3 H -3.982 -19.418 3.200 1.00 . A A . 93 ASN HB3 1 1
14 28380 1 1 93 ASN HD21 H -3.876 -21.987 3.773 1.00 . A A . 93 ASN HD21 1 1
14 28381 1 1 93 ASN HD22 H -2.648 -22.373 4.932 1.00 . A A . 93 ASN HD22 1 1
14 28382 1 1 93 ASN N N -5.637 -17.514 4.525 1.00 . A A . 93 ASN N 1 1
14 28383 1 1 93 ASN ND2 N -3.271 -21.709 4.519 1.00 . A A . 93 ASN ND2 1 1
14 28384 1 1 93 ASN O O -2.084 -17.634 4.928 1.00 . A A . 93 ASN O 1 1
14 28385 1 1 93 ASN OD1 O -2.591 -20.037 5.866 1.00 . A A . 93 ASN OD1 1 1
14 28386 1 1 94 ARG C C -3.036 -14.195 2.609 1.00 . A A . 94 ARG C 1 1
14 28387 1 1 94 ARG CA C -2.430 -15.445 3.250 1.00 . A A . 94 ARG CA 1 1
14 28388 1 1 94 ARG CB C -1.529 -16.147 2.231 1.00 . A A . 94 ARG CB 1 1
14 28389 1 1 94 ARG CD C -3.047 -16.866 0.351 1.00 . A A . 94 ARG CD 1 1
14 28390 1 1 94 ARG CG C -2.254 -17.324 1.576 1.00 . A A . 94 ARG CG 1 1
14 28391 1 1 94 ARG CZ C -2.227 -18.630 -1.207 1.00 . A A . 94 ARG CZ 1 1
14 28392 1 1 94 ARG H H -4.399 -16.111 3.387 1.00 . A A . 94 ARG H 1 1
14 28393 1 1 94 ARG HA H -1.862 -15.191 4.145 1.00 . A A . 94 ARG HA 1 1
14 28394 1 1 94 ARG HB2 H -1.217 -15.436 1.466 1.00 . A A . 94 ARG HB2 1 1
14 28395 1 1 94 ARG HB3 H -0.623 -16.501 2.724 1.00 . A A . 94 ARG HB3 1 1
14 28396 1 1 94 ARG HD2 H -4.017 -16.477 0.660 1.00 . A A . 94 ARG HD2 1 1
14 28397 1 1 94 ARG HD3 H -2.522 -16.052 -0.149 1.00 . A A . 94 ARG HD3 1 1
14 28398 1 1 94 ARG HE H -4.164 -18.311 -0.764 1.00 . A A . 94 ARG HE 1 1
14 28399 1 1 94 ARG HG2 H -1.530 -18.084 1.282 1.00 . A A . 94 ARG HG2 1 1
14 28400 1 1 94 ARG HG3 H -2.927 -17.787 2.297 1.00 . A A . 94 ARG HG3 1 1
14 28401 1 1 94 ARG HH11 H -0.766 -17.485 -0.376 1.00 . A A . 94 ARG HH11 1 1
14 28402 1 1 94 ARG HH12 H -0.211 -18.716 -1.461 1.00 . A A . 94 ARG HH12 1 1
14 28403 1 1 94 ARG HH21 H -3.432 -19.935 -2.195 1.00 . A A . 94 ARG HH21 1 1
14 28404 1 1 94 ARG HH22 H -1.738 -20.119 -2.503 1.00 . A A . 94 ARG HH22 1 1
14 28405 1 1 94 ARG N N -3.481 -16.333 3.716 1.00 . A A . 94 ARG N 1 1
14 28406 1 1 94 ARG NE N -3.231 -17.998 -0.585 1.00 . A A . 94 ARG NE 1 1
14 28407 1 1 94 ARG NH1 N -0.961 -18.244 -0.997 1.00 . A A . 94 ARG NH1 1 1
14 28408 1 1 94 ARG NH2 N -2.488 -19.647 -2.039 1.00 . A A . 94 ARG NH2 1 1
14 28409 1 1 94 ARG O O -4.016 -14.285 1.871 1.00 . A A . 94 ARG O 1 1
14 28410 1 1 95 LEU C C -3.325 -11.988 0.922 1.00 . A A . 95 LEU C 1 1
14 28411 1 1 95 LEU CA C -2.895 -11.792 2.377 1.00 . A A . 95 LEU CA 1 1
14 28412 1 1 95 LEU CB C -1.833 -10.706 2.564 1.00 . A A . 95 LEU CB 1 1
14 28413 1 1 95 LEU CD1 C -2.093 -8.910 0.813 1.00 . A A . 95 LEU CD1 1 1
14 28414 1 1 95 LEU CD2 C -3.728 -9.053 2.748 1.00 . A A . 95 LEU CD2 1 1
14 28415 1 1 95 LEU CG C -2.285 -9.271 2.287 1.00 . A A . 95 LEU CG 1 1
14 28416 1 1 95 LEU H H -1.631 -12.995 3.515 1.00 . A A . 95 LEU H 1 1
14 28417 1 1 95 LEU HA H -3.767 -11.493 2.958 1.00 . A A . 95 LEU HA 1 1
14 28418 1 1 95 LEU HB2 H -1.464 -10.759 3.588 1.00 . A A . 95 LEU HB2 1 1
14 28419 1 1 95 LEU HB3 H -0.991 -10.933 1.909 1.00 . A A . 95 LEU HB3 1 1
14 28420 1 1 95 LEU HD11 H -2.285 -9.787 0.196 1.00 . A A . 95 LEU HD11 1 1
14 28421 1 1 95 LEU HD12 H -2.787 -8.115 0.541 1.00 . A A . 95 LEU HD12 1 1
14 28422 1 1 95 LEU HD13 H -1.070 -8.569 0.653 1.00 . A A . 95 LEU HD13 1 1
14 28423 1 1 95 LEU HD21 H -3.904 -9.609 3.668 1.00 . A A . 95 LEU HD21 1 1
14 28424 1 1 95 LEU HD22 H -3.895 -7.991 2.928 1.00 . A A . 95 LEU HD22 1 1
14 28425 1 1 95 LEU HD23 H -4.413 -9.402 1.975 1.00 . A A . 95 LEU HD23 1 1
14 28426 1 1 95 LEU HG H -1.656 -8.597 2.869 1.00 . A A . 95 LEU HG 1 1
14 28427 1 1 95 LEU N N -2.427 -13.059 2.914 1.00 . A A . 95 LEU N 1 1
14 28428 1 1 95 LEU O O -4.490 -11.782 0.583 1.00 . A A . 95 LEU O 1 1
14 28429 1 1 96 VAL C C -2.164 -14.015 -1.692 1.00 . A A . 96 VAL C 1 1
14 28430 1 1 96 VAL CA C -2.628 -12.608 -1.309 1.00 . A A . 96 VAL CA 1 1
14 28431 1 1 96 VAL CB C -1.968 -11.512 -2.148 1.00 . A A . 96 VAL CB 1 1
14 28432 1 1 96 VAL CG1 C -2.877 -10.286 -2.260 1.00 . A A . 96 VAL CG1 1 1
14 28433 1 1 96 VAL CG2 C -0.602 -11.131 -1.574 1.00 . A A . 96 VAL CG2 1 1
14 28434 1 1 96 VAL H H -1.419 -12.547 0.386 1.00 . A A . 96 VAL H 1 1
14 28435 1 1 96 VAL HA H -3.706 -12.542 -1.456 1.00 . A A . 96 VAL HA 1 1
14 28436 1 1 96 VAL HB H -1.811 -11.906 -3.151 1.00 . A A . 96 VAL HB 1 1
14 28437 1 1 96 VAL HG11 H -2.382 -9.425 -1.811 1.00 . A A . 96 VAL HG11 1 1
14 28438 1 1 96 VAL HG12 H -3.081 -10.081 -3.311 1.00 . A A . 96 VAL HG12 1 1
14 28439 1 1 96 VAL HG13 H -3.814 -10.479 -1.739 1.00 . A A . 96 VAL HG13 1 1
14 28440 1 1 96 VAL HG21 H -0.714 -10.842 -0.529 1.00 . A A . 96 VAL HG21 1 1
14 28441 1 1 96 VAL HG22 H 0.073 -11.984 -1.644 1.00 . A A . 96 VAL HG22 1 1
14 28442 1 1 96 VAL HG23 H -0.190 -10.295 -2.140 1.00 . A A . 96 VAL HG23 1 1
14 28443 1 1 96 VAL N N -2.363 -12.382 0.102 1.00 . A A . 96 VAL N 1 1
14 28444 1 1 96 VAL O O -1.243 -14.556 -1.082 1.00 . A A . 96 VAL O 1 1
14 28445 1 1 97 THR C C -1.016 -15.967 -3.583 1.00 . A A . 97 THR C 1 1
14 28446 1 1 97 THR CA C -2.488 -15.899 -3.173 1.00 . A A . 97 THR CA 1 1
14 28447 1 1 97 THR CB C -3.452 -16.255 -4.307 1.00 . A A . 97 THR CB 1 1
14 28448 1 1 97 THR CG2 C -4.900 -15.881 -3.984 1.00 . A A . 97 THR CG2 1 1
14 28449 1 1 97 THR H H -3.569 -14.119 -3.192 1.00 . A A . 97 THR H 1 1
14 28450 1 1 97 THR HA H -2.623 -16.599 -2.348 1.00 . A A . 97 THR HA 1 1
14 28451 1 1 97 THR HB H -3.371 -17.309 -4.570 1.00 . A A . 97 THR HB 1 1
14 28452 1 1 97 THR HG1 H -2.165 -15.571 -5.679 1.00 . A A . 97 THR HG1 1 1
14 28453 1 1 97 THR HG21 H -5.174 -14.980 -4.532 1.00 . A A . 97 THR HG21 1 1
14 28454 1 1 97 THR HG22 H -5.560 -16.698 -4.275 1.00 . A A . 97 THR HG22 1 1
14 28455 1 1 97 THR HG23 H -4.998 -15.698 -2.914 1.00 . A A . 97 THR HG23 1 1
14 28456 1 1 97 THR N N -2.822 -14.566 -2.701 1.00 . A A . 97 THR N 1 1
14 28457 1 1 97 THR O O -0.340 -16.961 -3.322 1.00 . A A . 97 THR O 1 1
14 28458 1 1 97 THR OG1 O -3.091 -15.366 -5.360 1.00 . A A . 97 THR OG1 1 1
14 28459 1 1 98 SER C C 1.441 -13.496 -4.226 1.00 . A A . 98 SER C 1 1
14 28460 1 1 98 SER CA C 0.818 -14.822 -4.667 1.00 . A A . 98 SER CA 1 1
14 28461 1 1 98 SER CB C 0.912 -14.973 -6.187 1.00 . A A . 98 SER CB 1 1
14 28462 1 1 98 SER H H -1.118 -14.092 -4.427 1.00 . A A . 98 SER H 1 1
14 28463 1 1 98 SER HA H 1.323 -15.660 -4.188 1.00 . A A . 98 SER HA 1 1
14 28464 1 1 98 SER HB2 H 1.943 -14.818 -6.504 1.00 . A A . 98 SER HB2 1 1
14 28465 1 1 98 SER HB3 H 0.642 -15.991 -6.468 1.00 . A A . 98 SER HB3 1 1
14 28466 1 1 98 SER HG H -0.524 -13.579 -6.212 1.00 . A A . 98 SER HG 1 1
14 28467 1 1 98 SER N N -0.562 -14.897 -4.219 1.00 . A A . 98 SER N 1 1
14 28468 1 1 98 SER O O 1.137 -12.446 -4.790 1.00 . A A . 98 SER O 1 1
14 28469 1 1 98 SER OG O 0.064 -14.052 -6.868 1.00 . A A . 98 SER OG 1 1
14 28470 1 1 99 ASP C C 4.066 -11.975 -3.672 1.00 . A A . 99 ASP C 1 1
14 28471 1 1 99 ASP CA C 2.968 -12.408 -2.698 1.00 . A A . 99 ASP CA 1 1
14 28472 1 1 99 ASP CB C 3.623 -12.700 -1.347 1.00 . A A . 99 ASP CB 1 1
14 28473 1 1 99 ASP CG C 2.891 -13.729 -0.482 1.00 . A A . 99 ASP CG 1 1
14 28474 1 1 99 ASP H H 2.541 -14.446 -2.769 1.00 . A A . 99 ASP H 1 1
14 28475 1 1 99 ASP HA H 2.184 -11.658 -2.593 1.00 . A A . 99 ASP HA 1 1
14 28476 1 1 99 ASP HB2 H 4.640 -13.052 -1.521 1.00 . A A . 99 ASP HB2 1 1
14 28477 1 1 99 ASP HB3 H 3.700 -11.767 -0.788 1.00 . A A . 99 ASP HB3 1 1
14 28478 1 1 99 ASP N N 2.300 -13.588 -3.222 1.00 . A A . 99 ASP N 1 1
14 28479 1 1 99 ASP O O 4.735 -12.814 -4.272 1.00 . A A . 99 ASP O 1 1
14 28480 1 1 99 ASP OD1 O 3.104 -14.935 -0.732 1.00 . A A . 99 ASP OD1 1 1
14 28481 1 1 99 ASP OD2 O 2.134 -13.285 0.408 1.00 . A A . 99 ASP OD2 1 1
14 28482 1 1 100 PRO C C 6.626 -10.213 -4.092 1.00 . A A . 100 PRO C 1 1
14 28483 1 1 100 PRO CA C 5.226 -10.075 -4.692 1.00 . A A . 100 PRO CA 1 1
14 28484 1 1 100 PRO CB C 4.810 -8.628 -4.902 1.00 . A A . 100 PRO CB 1 1
14 28485 1 1 100 PRO CD C 3.446 -9.606 -3.107 1.00 . A A . 100 PRO CD 1 1
14 28486 1 1 100 PRO CG C 3.859 -8.298 -3.763 1.00 . A A . 100 PRO CG 1 1
14 28487 1 1 100 PRO HA H 5.246 -10.584 -5.553 1.00 . A A . 100 PRO HA 1 1
14 28488 1 1 100 PRO HB2 H 5.676 -7.967 -4.892 1.00 . A A . 100 PRO HB2 1 1
14 28489 1 1 100 PRO HB3 H 4.322 -8.499 -5.868 1.00 . A A . 100 PRO HB3 1 1
14 28490 1 1 100 PRO HD2 H 3.665 -9.600 -2.040 1.00 . A A . 100 PRO HD2 1 1
14 28491 1 1 100 PRO HD3 H 2.375 -9.780 -3.212 1.00 . A A . 100 PRO HD3 1 1
14 28492 1 1 100 PRO HG2 H 4.344 -7.644 -3.038 1.00 . A A . 100 PRO HG2 1 1
14 28493 1 1 100 PRO HG3 H 2.985 -7.766 -4.137 1.00 . A A . 100 PRO HG3 1 1
14 28494 1 1 100 PRO N N 4.221 -10.630 -3.802 1.00 . A A . 100 PRO N 1 1
14 28495 1 1 100 PRO O O 7.441 -10.994 -4.582 1.00 . A A . 100 PRO O 1 1
14 28496 1 1 101 GLU C C 8.320 -10.780 -1.597 1.00 . A A . 101 GLU C 1 1
14 28497 1 1 101 GLU CA C 8.151 -9.469 -2.369 1.00 . A A . 101 GLU CA 1 1
14 28498 1 1 101 GLU CB C 8.311 -8.263 -1.442 1.00 . A A . 101 GLU CB 1 1
14 28499 1 1 101 GLU CD C 7.231 -6.957 0.426 1.00 . A A . 101 GLU CD 1 1
14 28500 1 1 101 GLU CG C 7.275 -8.294 -0.317 1.00 . A A . 101 GLU CG 1 1
14 28501 1 1 101 GLU H H 6.195 -8.810 -2.649 1.00 . A A . 101 GLU H 1 1
14 28502 1 1 101 GLU HA H 8.894 -9.410 -3.164 1.00 . A A . 101 GLU HA 1 1
14 28503 1 1 101 GLU HB2 H 9.315 -8.257 -1.017 1.00 . A A . 101 GLU HB2 1 1
14 28504 1 1 101 GLU HB3 H 8.203 -7.342 -2.016 1.00 . A A . 101 GLU HB3 1 1
14 28505 1 1 101 GLU HG2 H 6.291 -8.516 -0.730 1.00 . A A . 101 GLU HG2 1 1
14 28506 1 1 101 GLU HG3 H 7.515 -9.095 0.382 1.00 . A A . 101 GLU HG3 1 1
14 28507 1 1 101 GLU N N 6.863 -9.443 -3.041 1.00 . A A . 101 GLU N 1 1
14 28508 1 1 101 GLU O O 9.442 -11.235 -1.377 1.00 . A A . 101 GLU O 1 1
14 28509 1 1 101 GLU OE1 O 8.304 -6.546 0.918 1.00 . A A . 101 GLU OE1 1 1
14 28510 1 1 101 GLU OE2 O 6.126 -6.376 0.485 1.00 . A A . 101 GLU OE2 1 1
14 28511 1 1 102 ILE C C 8.038 -12.427 0.804 1.00 . A A . 102 ILE C 1 1
14 28512 1 1 102 ILE CA C 7.198 -12.598 -0.464 1.00 . A A . 102 ILE CA 1 1
14 28513 1 1 102 ILE CB C 7.663 -13.750 -1.358 1.00 . A A . 102 ILE CB 1 1
14 28514 1 1 102 ILE CD1 C 7.517 -14.583 -3.734 1.00 . A A . 102 ILE CD1 1 1
14 28515 1 1 102 ILE CG1 C 6.777 -13.872 -2.599 1.00 . A A . 102 ILE CG1 1 1
14 28516 1 1 102 ILE CG2 C 7.732 -15.061 -0.572 1.00 . A A . 102 ILE CG2 1 1
14 28517 1 1 102 ILE H H 6.282 -10.973 -1.389 1.00 . A A . 102 ILE H 1 1
14 28518 1 1 102 ILE HA H 6.170 -12.812 -0.171 1.00 . A A . 102 ILE HA 1 1
14 28519 1 1 102 ILE HB H 8.672 -13.528 -1.704 1.00 . A A . 102 ILE HB 1 1
14 28520 1 1 102 ILE HD11 H 8.192 -15.330 -3.315 1.00 . A A . 102 ILE HD11 1 1
14 28521 1 1 102 ILE HD12 H 6.796 -15.071 -4.389 1.00 . A A . 102 ILE HD12 1 1
14 28522 1 1 102 ILE HD13 H 8.092 -13.854 -4.305 1.00 . A A . 102 ILE HD13 1 1
14 28523 1 1 102 ILE HG12 H 5.870 -14.424 -2.350 1.00 . A A . 102 ILE HG12 1 1
14 28524 1 1 102 ILE HG13 H 6.466 -12.881 -2.928 1.00 . A A . 102 ILE HG13 1 1
14 28525 1 1 102 ILE HG21 H 8.548 -15.009 0.149 1.00 . A A . 102 ILE HG21 1 1
14 28526 1 1 102 ILE HG22 H 6.792 -15.218 -0.044 1.00 . A A . 102 ILE HG22 1 1
14 28527 1 1 102 ILE HG23 H 7.907 -15.888 -1.259 1.00 . A A . 102 ILE HG23 1 1
14 28528 1 1 102 ILE N N 7.190 -11.349 -1.206 1.00 . A A . 102 ILE N 1 1
14 28529 1 1 102 ILE O O 8.804 -11.472 0.921 1.00 . A A . 102 ILE O 1 1
14 28530 1 1 103 ASN C C 8.368 -14.643 3.731 1.00 . A A . 103 ASN C 1 1
14 28531 1 1 103 ASN CA C 8.597 -13.332 2.976 1.00 . A A . 103 ASN CA 1 1
14 28532 1 1 103 ASN CB C 8.113 -12.184 3.864 1.00 . A A . 103 ASN CB 1 1
14 28533 1 1 103 ASN CG C 9.244 -11.192 4.143 1.00 . A A . 103 ASN CG 1 1
14 28534 1 1 103 ASN H H 7.240 -14.141 1.618 1.00 . A A . 103 ASN H 1 1
14 28535 1 1 103 ASN HA H 9.640 -13.189 2.695 1.00 . A A . 103 ASN HA 1 1
14 28536 1 1 103 ASN HB2 H 7.283 -11.669 3.379 1.00 . A A . 103 ASN HB2 1 1
14 28537 1 1 103 ASN HB3 H 7.734 -12.583 4.805 1.00 . A A . 103 ASN HB3 1 1
14 28538 1 1 103 ASN HD21 H 7.999 -9.692 3.595 1.00 . A A . 103 ASN HD21 1 1
14 28539 1 1 103 ASN HD22 H 9.590 -9.199 4.071 1.00 . A A . 103 ASN HD22 1 1
14 28540 1 1 103 ASN N N 7.865 -13.367 1.721 1.00 . A A . 103 ASN N 1 1
14 28541 1 1 103 ASN ND2 N 8.917 -9.923 3.917 1.00 . A A . 103 ASN ND2 1 1
14 28542 1 1 103 ASN O O 8.324 -14.656 4.961 1.00 . A A . 103 ASN O 1 1
14 28543 1 1 103 ASN OD1 O 10.340 -11.555 4.536 1.00 . A A . 103 ASN OD1 1 1
14 28544 1 1 104 THR C C 8.838 -17.194 4.819 1.00 . A A . 104 THR C 1 1
14 28545 1 1 104 THR CA C 8.006 -17.027 3.546 1.00 . A A . 104 THR CA 1 1
14 28546 1 1 104 THR CB C 8.315 -18.076 2.476 1.00 . A A . 104 THR CB 1 1
14 28547 1 1 104 THR CG2 C 7.370 -17.985 1.276 1.00 . A A . 104 THR CG2 1 1
14 28548 1 1 104 THR H H 8.266 -15.695 1.965 1.00 . A A . 104 THR H 1 1
14 28549 1 1 104 THR HA H 6.959 -17.101 3.836 1.00 . A A . 104 THR HA 1 1
14 28550 1 1 104 THR HB H 8.309 -19.080 2.902 1.00 . A A . 104 THR HB 1 1
14 28551 1 1 104 THR HG1 H 10.298 -17.847 2.628 1.00 . A A . 104 THR HG1 1 1
14 28552 1 1 104 THR HG21 H 6.489 -17.405 1.551 1.00 . A A . 104 THR HG21 1 1
14 28553 1 1 104 THR HG22 H 7.882 -17.498 0.447 1.00 . A A . 104 THR HG22 1 1
14 28554 1 1 104 THR HG23 H 7.066 -18.988 0.977 1.00 . A A . 104 THR HG23 1 1
14 28555 1 1 104 THR N N 8.229 -15.714 2.964 1.00 . A A . 104 THR N 1 1
14 28556 1 1 104 THR O O 10.062 -17.072 4.786 1.00 . A A . 104 THR O 1 1
14 28557 1 1 104 THR OG1 O 9.579 -17.678 1.953 1.00 . A A . 104 THR OG1 1 1
14 28558 1 1 105 LYS C C 7.961 -18.598 8.060 1.00 . A A . 105 LYS C 1 1
14 28559 1 1 105 LYS CA C 8.799 -17.657 7.193 1.00 . A A . 105 LYS CA 1 1
14 28560 1 1 105 LYS CB C 9.083 -16.305 7.850 1.00 . A A . 105 LYS CB 1 1
14 28561 1 1 105 LYS CD C 11.444 -16.693 8.648 1.00 . A A . 105 LYS CD 1 1
14 28562 1 1 105 LYS CE C 12.236 -17.774 7.910 1.00 . A A . 105 LYS CE 1 1
14 28563 1 1 105 LYS CG C 10.552 -15.911 7.682 1.00 . A A . 105 LYS CG 1 1
14 28564 1 1 105 LYS H H 7.146 -17.569 5.929 1.00 . A A . 105 LYS H 1 1
14 28565 1 1 105 LYS HA H 9.762 -18.130 7.000 1.00 . A A . 105 LYS HA 1 1
14 28566 1 1 105 LYS HB2 H 8.445 -15.540 7.407 1.00 . A A . 105 LYS HB2 1 1
14 28567 1 1 105 LYS HB3 H 8.835 -16.352 8.910 1.00 . A A . 105 LYS HB3 1 1
14 28568 1 1 105 LYS HD2 H 12.131 -16.011 9.148 1.00 . A A . 105 LYS HD2 1 1
14 28569 1 1 105 LYS HD3 H 10.830 -17.152 9.424 1.00 . A A . 105 LYS HD3 1 1
14 28570 1 1 105 LYS HE2 H 12.022 -18.751 8.345 1.00 . A A . 105 LYS HE2 1 1
14 28571 1 1 105 LYS HE3 H 11.923 -17.814 6.867 1.00 . A A . 105 LYS HE3 1 1
14 28572 1 1 105 LYS HG2 H 10.868 -16.101 6.656 1.00 . A A . 105 LYS HG2 1 1
14 28573 1 1 105 LYS HG3 H 10.668 -14.842 7.858 1.00 . A A . 105 LYS HG3 1 1
14 28574 1 1 105 LYS HZ1 H 13.887 -16.631 7.530 1.00 . A A . 105 LYS HZ1 1 1
14 28575 1 1 105 LYS HZ2 H 13.964 -17.439 8.948 1.00 . A A . 105 LYS HZ2 1 1
14 28576 1 1 105 LYS HZ3 H 14.192 -18.235 7.541 1.00 . A A . 105 LYS HZ3 1 1
14 28577 1 1 105 LYS N N 8.140 -17.472 5.911 1.00 . A A . 105 LYS N 1 1
14 28578 1 1 105 LYS NZ N 13.688 -17.497 7.989 1.00 . A A . 105 LYS NZ 1 1
14 28579 1 1 105 LYS O O 6.943 -19.122 7.610 1.00 . A A . 105 LYS O 1 1
14 28580 1 1 106 LYS C C 6.222 -19.389 10.139 1.00 . A A . 106 LYS C 1 1
14 28581 1 1 106 LYS CA C 7.726 -19.654 10.224 1.00 . A A . 106 LYS CA 1 1
14 28582 1 1 106 LYS CB C 8.301 -19.494 11.633 1.00 . A A . 106 LYS CB 1 1
14 28583 1 1 106 LYS CD C 8.247 -20.950 13.691 1.00 . A A . 106 LYS CD 1 1
14 28584 1 1 106 LYS CE C 9.461 -20.988 14.622 1.00 . A A . 106 LYS CE 1 1
14 28585 1 1 106 LYS CG C 8.682 -20.851 12.227 1.00 . A A . 106 LYS CG 1 1
14 28586 1 1 106 LYS H H 9.250 -18.356 9.647 1.00 . A A . 106 LYS H 1 1
14 28587 1 1 106 LYS HA H 7.914 -20.683 9.915 1.00 . A A . 106 LYS HA 1 1
14 28588 1 1 106 LYS HB2 H 9.178 -18.847 11.601 1.00 . A A . 106 LYS HB2 1 1
14 28589 1 1 106 LYS HB3 H 7.568 -19.004 12.274 1.00 . A A . 106 LYS HB3 1 1
14 28590 1 1 106 LYS HD2 H 7.616 -20.098 13.945 1.00 . A A . 106 LYS HD2 1 1
14 28591 1 1 106 LYS HD3 H 7.645 -21.847 13.836 1.00 . A A . 106 LYS HD3 1 1
14 28592 1 1 106 LYS HE2 H 9.699 -22.021 14.877 1.00 . A A . 106 LYS HE2 1 1
14 28593 1 1 106 LYS HE3 H 10.332 -20.577 14.111 1.00 . A A . 106 LYS HE3 1 1
14 28594 1 1 106 LYS HG2 H 8.214 -21.649 11.651 1.00 . A A . 106 LYS HG2 1 1
14 28595 1 1 106 LYS HG3 H 9.760 -20.994 12.154 1.00 . A A . 106 LYS HG3 1 1
14 28596 1 1 106 LYS HZ1 H 9.986 -19.647 16.072 1.00 . A A . 106 LYS HZ1 1 1
14 28597 1 1 106 LYS HZ2 H 8.392 -19.632 15.716 1.00 . A A . 106 LYS HZ2 1 1
14 28598 1 1 106 LYS HZ3 H 9.017 -20.846 16.612 1.00 . A A . 106 LYS HZ3 1 1
14 28599 1 1 106 LYS N N 8.421 -18.785 9.289 1.00 . A A . 106 LYS N 1 1
14 28600 1 1 106 LYS NZ N 9.192 -20.216 15.856 1.00 . A A . 106 LYS NZ 1 1
14 28601 1 1 106 LYS O O 5.799 -18.350 9.635 1.00 . A A . 106 LYS O 1 1
14 28602 1 1 107 ILE C C 3.612 -18.804 11.021 1.00 . A A . 107 ILE C 1 1
14 28603 1 1 107 ILE CA C 4.007 -20.229 10.627 1.00 . A A . 107 ILE CA 1 1
14 28604 1 1 107 ILE CB C 3.374 -21.309 11.507 1.00 . A A . 107 ILE CB 1 1
14 28605 1 1 107 ILE CD1 C 4.793 -23.359 11.885 1.00 . A A . 107 ILE CD1 1 1
14 28606 1 1 107 ILE CG1 C 3.729 -22.708 10.999 1.00 . A A . 107 ILE CG1 1 1
14 28607 1 1 107 ILE CG2 C 1.862 -21.107 11.620 1.00 . A A . 107 ILE CG2 1 1
14 28608 1 1 107 ILE H H 5.807 -21.188 11.048 1.00 . A A . 107 ILE H 1 1
14 28609 1 1 107 ILE HA H 3.674 -20.410 9.605 1.00 . A A . 107 ILE HA 1 1
14 28610 1 1 107 ILE HB H 3.788 -21.216 12.511 1.00 . A A . 107 ILE HB 1 1
14 28611 1 1 107 ILE HD11 H 4.741 -22.933 12.887 1.00 . A A . 107 ILE HD11 1 1
14 28612 1 1 107 ILE HD12 H 4.613 -24.433 11.938 1.00 . A A . 107 ILE HD12 1 1
14 28613 1 1 107 ILE HD13 H 5.780 -23.176 11.463 1.00 . A A . 107 ILE HD13 1 1
14 28614 1 1 107 ILE HG12 H 2.835 -23.330 10.981 1.00 . A A . 107 ILE HG12 1 1
14 28615 1 1 107 ILE HG13 H 4.094 -22.644 9.974 1.00 . A A . 107 ILE HG13 1 1
14 28616 1 1 107 ILE HG21 H 1.348 -21.894 11.068 1.00 . A A . 107 ILE HG21 1 1
14 28617 1 1 107 ILE HG22 H 1.568 -21.147 12.669 1.00 . A A . 107 ILE HG22 1 1
14 28618 1 1 107 ILE HG23 H 1.593 -20.136 11.205 1.00 . A A . 107 ILE HG23 1 1
14 28619 1 1 107 ILE N N 5.455 -20.346 10.640 1.00 . A A . 107 ILE N 1 1
14 28620 1 1 107 ILE O O 3.073 -18.058 10.206 1.00 . A A . 107 ILE O 1 1
14 28621 1 1 108 ASN C C 4.241 -16.962 14.150 1.00 . A A . 108 ASN C 1 1
14 28622 1 1 108 ASN CA C 3.576 -17.149 12.785 1.00 . A A . 108 ASN CA 1 1
14 28623 1 1 108 ASN CB C 2.066 -16.979 12.967 1.00 . A A . 108 ASN CB 1 1
14 28624 1 1 108 ASN CG C 1.537 -15.827 12.110 1.00 . A A . 108 ASN CG 1 1
14 28625 1 1 108 ASN H H 4.333 -19.084 12.929 1.00 . A A . 108 ASN H 1 1
14 28626 1 1 108 ASN HA H 3.955 -16.453 12.037 1.00 . A A . 108 ASN HA 1 1
14 28627 1 1 108 ASN HB2 H 1.557 -17.904 12.695 1.00 . A A . 108 ASN HB2 1 1
14 28628 1 1 108 ASN HB3 H 1.842 -16.789 14.016 1.00 . A A . 108 ASN HB3 1 1
14 28629 1 1 108 ASN HD21 H -0.329 -16.259 12.766 1.00 . A A . 108 ASN HD21 1 1
14 28630 1 1 108 ASN HD22 H -0.222 -14.930 11.660 1.00 . A A . 108 ASN HD22 1 1
14 28631 1 1 108 ASN N N 3.895 -18.471 12.272 1.00 . A A . 108 ASN N 1 1
14 28632 1 1 108 ASN ND2 N 0.220 -15.658 12.185 1.00 . A A . 108 ASN ND2 1 1
14 28633 1 1 108 ASN O O 4.448 -17.929 14.881 1.00 . A A . 108 ASN O 1 1
14 28634 1 1 108 ASN OD1 O 2.275 -15.138 11.426 1.00 . A A . 108 ASN OD1 1 1
14 28635 1 1 109 PRO C C 4.197 -15.413 16.876 1.00 . A A . 109 PRO C 1 1
14 28636 1 1 109 PRO CA C 5.202 -15.351 15.724 1.00 . A A . 109 PRO CA 1 1
14 28637 1 1 109 PRO CB C 5.790 -13.964 15.522 1.00 . A A . 109 PRO CB 1 1
14 28638 1 1 109 PRO CD C 4.334 -14.507 13.618 1.00 . A A . 109 PRO CD 1 1
14 28639 1 1 109 PRO CG C 5.066 -13.376 14.321 1.00 . A A . 109 PRO CG 1 1
14 28640 1 1 109 PRO HA H 5.908 -16.025 15.941 1.00 . A A . 109 PRO HA 1 1
14 28641 1 1 109 PRO HB2 H 5.644 -13.346 16.407 1.00 . A A . 109 PRO HB2 1 1
14 28642 1 1 109 PRO HB3 H 6.864 -14.018 15.343 1.00 . A A . 109 PRO HB3 1 1
14 28643 1 1 109 PRO HD2 H 3.270 -14.292 13.523 1.00 . A A . 109 PRO HD2 1 1
14 28644 1 1 109 PRO HD3 H 4.718 -14.662 12.610 1.00 . A A . 109 PRO HD3 1 1
14 28645 1 1 109 PRO HG2 H 4.364 -12.606 14.638 1.00 . A A . 109 PRO HG2 1 1
14 28646 1 1 109 PRO HG3 H 5.776 -12.902 13.643 1.00 . A A . 109 PRO HG3 1 1
14 28647 1 1 109 PRO N N 4.565 -15.678 14.460 1.00 . A A . 109 PRO N 1 1
14 28648 1 1 109 PRO O O 4.135 -14.501 17.700 1.00 . A A . 109 PRO O 1 1
14 28649 1 1 110 GLU C C 3.091 -17.232 19.208 1.00 . A A . 110 GLU C 1 1
14 28650 1 1 110 GLU CA C 2.437 -16.689 17.936 1.00 . A A . 110 GLU CA 1 1
14 28651 1 1 110 GLU CB C 1.319 -17.616 17.456 1.00 . A A . 110 GLU CB 1 1
14 28652 1 1 110 GLU CD C -1.125 -17.343 16.894 1.00 . A A . 110 GLU CD 1 1
14 28653 1 1 110 GLU CG C 0.296 -16.851 16.612 1.00 . A A . 110 GLU CG 1 1
14 28654 1 1 110 GLU H H 3.492 -17.234 16.225 1.00 . A A . 110 GLU H 1 1
14 28655 1 1 110 GLU HA H 2.023 -15.699 18.126 1.00 . A A . 110 GLU HA 1 1
14 28656 1 1 110 GLU HB2 H 1.743 -18.430 16.869 1.00 . A A . 110 GLU HB2 1 1
14 28657 1 1 110 GLU HB3 H 0.822 -18.068 18.314 1.00 . A A . 110 GLU HB3 1 1
14 28658 1 1 110 GLU HG2 H 0.366 -15.785 16.829 1.00 . A A . 110 GLU HG2 1 1
14 28659 1 1 110 GLU HG3 H 0.526 -16.977 15.554 1.00 . A A . 110 GLU HG3 1 1
14 28660 1 1 110 GLU N N 3.436 -16.497 16.898 1.00 . A A . 110 GLU N 1 1
14 28661 1 1 110 GLU O O 2.823 -18.361 19.614 1.00 . A A . 110 GLU O 1 1
14 28662 1 1 110 GLU OE1 O -1.309 -18.579 16.888 1.00 . A A . 110 GLU OE1 1 1
14 28663 1 1 110 GLU OE2 O -1.994 -16.471 17.110 1.00 . A A . 110 GLU OE2 1 1
14 28664 1 1 111 ASN C C 3.948 -16.123 22.219 1.00 . A A . 111 ASN C 1 1
14 28665 1 1 111 ASN CA C 4.630 -16.784 21.019 1.00 . A A . 111 ASN CA 1 1
14 28666 1 1 111 ASN CB C 6.088 -16.321 20.990 1.00 . A A . 111 ASN CB 1 1
14 28667 1 1 111 ASN CG C 6.863 -16.876 22.187 1.00 . A A . 111 ASN CG 1 1
14 28668 1 1 111 ASN H H 4.148 -15.484 19.464 1.00 . A A . 111 ASN H 1 1
14 28669 1 1 111 ASN HA H 4.571 -17.872 21.053 1.00 . A A . 111 ASN HA 1 1
14 28670 1 1 111 ASN HB2 H 6.560 -16.650 20.064 1.00 . A A . 111 ASN HB2 1 1
14 28671 1 1 111 ASN HB3 H 6.128 -15.232 20.999 1.00 . A A . 111 ASN HB3 1 1
14 28672 1 1 111 ASN HD21 H 6.472 -15.154 23.178 1.00 . A A . 111 ASN HD21 1 1
14 28673 1 1 111 ASN HD22 H 7.402 -16.321 24.058 1.00 . A A . 111 ASN HD22 1 1
14 28674 1 1 111 ASN N N 3.936 -16.401 19.801 1.00 . A A . 111 ASN N 1 1
14 28675 1 1 111 ASN ND2 N 6.917 -16.049 23.227 1.00 . A A . 111 ASN ND2 1 1
14 28676 1 1 111 ASN O O 4.289 -15.002 22.591 1.00 . A A . 111 ASN O 1 1
14 28677 1 1 111 ASN OD1 O 7.378 -17.982 22.168 1.00 . A A . 111 ASN OD1 1 1
14 28678 1 1 112 SER C C 3.215 -15.606 24.885 1.00 . A A . 112 SER C 1 1
14 28679 1 1 112 SER CA C 2.265 -16.345 23.941 1.00 . A A . 112 SER CA 1 1
14 28680 1 1 112 SER CB C 1.557 -17.482 24.682 1.00 . A A . 112 SER CB 1 1
14 28681 1 1 112 SER H H 2.726 -17.759 22.482 1.00 . A A . 112 SER H 1 1
14 28682 1 1 112 SER HA H 1.522 -15.660 23.533 1.00 . A A . 112 SER HA 1 1
14 28683 1 1 112 SER HB2 H 2.069 -18.422 24.477 1.00 . A A . 112 SER HB2 1 1
14 28684 1 1 112 SER HB3 H 1.624 -17.311 25.756 1.00 . A A . 112 SER HB3 1 1
14 28685 1 1 112 SER HG H 0.037 -17.142 23.425 1.00 . A A . 112 SER HG 1 1
14 28686 1 1 112 SER N N 2.997 -16.847 22.791 1.00 . A A . 112 SER N 1 1
14 28687 1 1 112 SER O O 4.350 -16.035 25.090 1.00 . A A . 112 SER O 1 1
14 28688 1 1 112 SER OG O 0.188 -17.595 24.304 1.00 . A A . 112 SER OG 1 1
14 28689 1 1 113 LYS C C 2.632 -13.277 27.532 1.00 . A A . 113 LYS C 1 1
14 28690 1 1 113 LYS CA C 3.507 -13.707 26.354 1.00 . A A . 113 LYS CA 1 1
14 28691 1 1 113 LYS CB C 4.162 -12.538 25.615 1.00 . A A . 113 LYS CB 1 1
14 28692 1 1 113 LYS CD C 3.603 -10.246 24.723 1.00 . A A . 113 LYS CD 1 1
14 28693 1 1 113 LYS CE C 2.260 -9.697 24.238 1.00 . A A . 113 LYS CE 1 1
14 28694 1 1 113 LYS CG C 3.407 -11.233 25.876 1.00 . A A . 113 LYS CG 1 1
14 28695 1 1 113 LYS H H 1.793 -14.168 25.264 1.00 . A A . 113 LYS H 1 1
14 28696 1 1 113 LYS HA H 4.310 -14.339 26.732 1.00 . A A . 113 LYS HA 1 1
14 28697 1 1 113 LYS HB2 H 5.198 -12.433 25.938 1.00 . A A . 113 LYS HB2 1 1
14 28698 1 1 113 LYS HB3 H 4.181 -12.743 24.545 1.00 . A A . 113 LYS HB3 1 1
14 28699 1 1 113 LYS HD2 H 4.240 -9.424 25.048 1.00 . A A . 113 LYS HD2 1 1
14 28700 1 1 113 LYS HD3 H 4.116 -10.741 23.900 1.00 . A A . 113 LYS HD3 1 1
14 28701 1 1 113 LYS HE2 H 1.444 -10.240 24.715 1.00 . A A . 113 LYS HE2 1 1
14 28702 1 1 113 LYS HE3 H 2.160 -8.652 24.531 1.00 . A A . 113 LYS HE3 1 1
14 28703 1 1 113 LYS HG2 H 2.345 -11.442 26.004 1.00 . A A . 113 LYS HG2 1 1
14 28704 1 1 113 LYS HG3 H 3.758 -10.785 26.806 1.00 . A A . 113 LYS HG3 1 1
14 28705 1 1 113 LYS HZ1 H 3.048 -9.664 22.353 1.00 . A A . 113 LYS HZ1 1 1
14 28706 1 1 113 LYS HZ2 H 1.828 -10.735 22.531 1.00 . A A . 113 LYS HZ2 1 1
14 28707 1 1 113 LYS HZ3 H 1.503 -9.138 22.423 1.00 . A A . 113 LYS HZ3 1 1
14 28708 1 1 113 LYS N N 2.717 -14.509 25.436 1.00 . A A . 113 LYS N 1 1
14 28709 1 1 113 LYS NZ N 2.151 -9.819 22.767 1.00 . A A . 113 LYS NZ 1 1
14 28710 1 1 113 LYS O O 1.425 -13.514 27.533 1.00 . A A . 113 LYS O 1 1
14 28711 1 1 114 LEU C C 2.697 -10.667 29.791 1.00 . A A . 114 LEU C 1 1
14 28712 1 1 114 LEU CA C 2.569 -12.188 29.691 1.00 . A A . 114 LEU CA 1 1
14 28713 1 1 114 LEU CB C 3.063 -12.929 30.935 1.00 . A A . 114 LEU CB 1 1
14 28714 1 1 114 LEU CD1 C 3.852 -15.219 31.637 1.00 . A A . 114 LEU CD1 1 1
14 28715 1 1 114 LEU CD2 C 1.389 -14.625 31.761 1.00 . A A . 114 LEU CD2 1 1
14 28716 1 1 114 LEU CG C 2.708 -14.415 31.015 1.00 . A A . 114 LEU CG 1 1
14 28717 1 1 114 LEU H H 4.256 -12.464 28.501 1.00 . A A . 114 LEU H 1 1
14 28718 1 1 114 LEU HA H 1.516 -12.439 29.563 1.00 . A A . 114 LEU HA 1 1
14 28719 1 1 114 LEU HB2 H 4.147 -12.831 30.986 1.00 . A A . 114 LEU HB2 1 1
14 28720 1 1 114 LEU HB3 H 2.657 -12.431 31.816 1.00 . A A . 114 LEU HB3 1 1
14 28721 1 1 114 LEU HD11 H 4.766 -14.626 31.617 1.00 . A A . 114 LEU HD11 1 1
14 28722 1 1 114 LEU HD12 H 3.603 -15.468 32.669 1.00 . A A . 114 LEU HD12 1 1
14 28723 1 1 114 LEU HD13 H 4.002 -16.137 31.068 1.00 . A A . 114 LEU HD13 1 1
14 28724 1 1 114 LEU HD21 H 0.589 -14.802 31.042 1.00 . A A . 114 LEU HD21 1 1
14 28725 1 1 114 LEU HD22 H 1.479 -15.486 32.424 1.00 . A A . 114 LEU HD22 1 1
14 28726 1 1 114 LEU HD23 H 1.159 -13.736 32.349 1.00 . A A . 114 LEU HD23 1 1
14 28727 1 1 114 LEU HG H 2.567 -14.788 30.001 1.00 . A A . 114 LEU HG 1 1
14 28728 1 1 114 LEU N N 3.274 -12.653 28.509 1.00 . A A . 114 LEU N 1 1
14 28729 1 1 114 LEU O O 3.471 -10.157 30.599 1.00 . A A . 114 LEU O 1 1
14 28730 1 1 115 SER C C 0.678 -8.000 28.265 1.00 . A A . 115 SER C 1 1
14 28731 1 1 115 SER CA C 1.944 -8.531 28.940 1.00 . A A . 115 SER CA 1 1
14 28732 1 1 115 SER CB C 3.189 -8.003 28.224 1.00 . A A . 115 SER CB 1 1
14 28733 1 1 115 SER H H 1.300 -10.407 28.301 1.00 . A A . 115 SER H 1 1
14 28734 1 1 115 SER HA H 1.973 -8.231 29.988 1.00 . A A . 115 SER HA 1 1
14 28735 1 1 115 SER HB2 H 3.610 -8.792 27.600 1.00 . A A . 115 SER HB2 1 1
14 28736 1 1 115 SER HB3 H 2.906 -7.187 27.560 1.00 . A A . 115 SER HB3 1 1
14 28737 1 1 115 SER HG H 3.751 -7.296 30.010 1.00 . A A . 115 SER HG 1 1
14 28738 1 1 115 SER N N 1.927 -9.984 28.956 1.00 . A A . 115 SER N 1 1
14 28739 1 1 115 SER O O 0.715 -7.589 27.106 1.00 . A A . 115 SER O 1 1
14 28740 1 1 115 SER OG O 4.179 -7.547 29.142 1.00 . A A . 115 SER OG 1 1
14 28741 1 1 116 ASP C C -2.331 -6.624 29.536 1.00 . A A . 116 ASP C 1 1
14 28742 1 1 116 ASP CA C -1.686 -7.553 28.506 1.00 . A A . 116 ASP CA 1 1
14 28743 1 1 116 ASP CB C -2.646 -8.718 28.254 1.00 . A A . 116 ASP CB 1 1
14 28744 1 1 116 ASP CG C -2.227 -9.670 27.132 1.00 . A A . 116 ASP CG 1 1
14 28745 1 1 116 ASP H H -0.433 -8.363 29.959 1.00 . A A . 116 ASP H 1 1
14 28746 1 1 116 ASP HA H -1.449 -7.041 27.574 1.00 . A A . 116 ASP HA 1 1
14 28747 1 1 116 ASP HB2 H -2.749 -9.290 29.176 1.00 . A A . 116 ASP HB2 1 1
14 28748 1 1 116 ASP HB3 H -3.630 -8.314 28.018 1.00 . A A . 116 ASP HB3 1 1
14 28749 1 1 116 ASP N N -0.412 -8.027 29.018 1.00 . A A . 116 ASP N 1 1
14 28750 1 1 116 ASP O O -3.084 -7.074 30.398 1.00 . A A . 116 ASP O 1 1
14 28751 1 1 116 ASP OD1 O -2.518 -9.334 25.964 1.00 . A A . 116 ASP OD1 1 1
14 28752 1 1 116 ASP OD2 O -1.625 -10.713 27.468 1.00 . A A . 116 ASP OD2 1 1
14 28753 1 1 117 LEU C C -3.965 -3.969 29.878 1.00 . A A . 117 LEU C 1 1
14 28754 1 1 117 LEU CA C -2.551 -4.347 30.322 1.00 . A A . 117 LEU CA 1 1
14 28755 1 1 117 LEU CB C -1.601 -3.153 30.432 1.00 . A A . 117 LEU CB 1 1
14 28756 1 1 117 LEU CD1 C 0.672 -2.534 31.331 1.00 . A A . 117 LEU CD1 1 1
14 28757 1 1 117 LEU CD2 C -1.374 -2.385 32.823 1.00 . A A . 117 LEU CD2 1 1
14 28758 1 1 117 LEU CG C -0.698 -3.125 31.667 1.00 . A A . 117 LEU CG 1 1
14 28759 1 1 117 LEU H H -1.399 -4.986 28.708 1.00 . A A . 117 LEU H 1 1
14 28760 1 1 117 LEU HA H -2.609 -4.804 31.310 1.00 . A A . 117 LEU HA 1 1
14 28761 1 1 117 LEU HB2 H -0.969 -3.134 29.544 1.00 . A A . 117 LEU HB2 1 1
14 28762 1 1 117 LEU HB3 H -2.195 -2.239 30.420 1.00 . A A . 117 LEU HB3 1 1
14 28763 1 1 117 LEU HD11 H 1.113 -3.087 30.501 1.00 . A A . 117 LEU HD11 1 1
14 28764 1 1 117 LEU HD12 H 0.558 -1.487 31.051 1.00 . A A . 117 LEU HD12 1 1
14 28765 1 1 117 LEU HD13 H 1.323 -2.608 32.203 1.00 . A A . 117 LEU HD13 1 1
14 28766 1 1 117 LEU HD21 H -1.834 -3.107 33.498 1.00 . A A . 117 LEU HD21 1 1
14 28767 1 1 117 LEU HD22 H -0.629 -1.804 33.367 1.00 . A A . 117 LEU HD22 1 1
14 28768 1 1 117 LEU HD23 H -2.139 -1.717 32.429 1.00 . A A . 117 LEU HD23 1 1
14 28769 1 1 117 LEU HG H -0.535 -4.152 31.994 1.00 . A A . 117 LEU HG 1 1
14 28770 1 1 117 LEU N N -2.012 -5.344 29.413 1.00 . A A . 117 LEU N 1 1
14 28771 1 1 117 LEU O O -4.427 -4.407 28.826 1.00 . A A . 117 LEU O 1 1
14 28772 1 1 118 ASP C C -6.361 -1.611 31.389 1.00 . A A . 118 ASP C 1 1
14 28773 1 1 118 ASP CA C -5.966 -2.718 30.409 1.00 . A A . 118 ASP CA 1 1
14 28774 1 1 118 ASP CB C -6.966 -3.865 30.563 1.00 . A A . 118 ASP CB 1 1
14 28775 1 1 118 ASP CG C -8.366 -3.582 30.013 1.00 . A A . 118 ASP CG 1 1
14 28776 1 1 118 ASP H H -4.231 -2.808 31.557 1.00 . A A . 118 ASP H 1 1
14 28777 1 1 118 ASP HA H -5.935 -2.370 29.376 1.00 . A A . 118 ASP HA 1 1
14 28778 1 1 118 ASP HB2 H -6.566 -4.746 30.061 1.00 . A A . 118 ASP HB2 1 1
14 28779 1 1 118 ASP HB3 H -7.052 -4.113 31.621 1.00 . A A . 118 ASP HB3 1 1
14 28780 1 1 118 ASP N N -4.614 -3.160 30.703 1.00 . A A . 118 ASP N 1 1
14 28781 1 1 118 ASP O O -5.858 -1.561 32.510 1.00 . A A . 118 ASP O 1 1
14 28782 1 1 118 ASP OD1 O -8.498 -2.569 29.293 1.00 . A A . 118 ASP OD1 1 1
14 28783 1 1 118 ASP OD2 O -9.271 -4.385 30.325 1.00 . A A . 118 ASP OD2 1 1
14 28784 1 1 119 SER C C -9.256 0.342 31.818 1.00 . A A . 119 SER C 1 1
14 28785 1 1 119 SER CA C -7.727 0.351 31.752 1.00 . A A . 119 SER CA 1 1
14 28786 1 1 119 SER CB C -7.227 1.692 31.212 1.00 . A A . 119 SER CB 1 1
14 28787 1 1 119 SER H H -7.663 -0.799 30.017 1.00 . A A . 119 SER H 1 1
14 28788 1 1 119 SER HA H -7.300 0.176 32.740 1.00 . A A . 119 SER HA 1 1
14 28789 1 1 119 SER HB2 H -7.702 2.505 31.762 1.00 . A A . 119 SER HB2 1 1
14 28790 1 1 119 SER HB3 H -6.154 1.775 31.384 1.00 . A A . 119 SER HB3 1 1
14 28791 1 1 119 SER HG H -6.756 1.438 29.283 1.00 . A A . 119 SER HG 1 1
14 28792 1 1 119 SER N N -7.259 -0.752 30.930 1.00 . A A . 119 SER N 1 1
14 28793 1 1 119 SER O O -9.836 0.554 32.882 1.00 . A A . 119 SER O 1 1
14 28794 1 1 119 SER OG O -7.497 1.841 29.820 1.00 . A A . 119 SER OG 1 1
14 28795 1 1 120 GLU C C -11.896 1.457 30.775 1.00 . A A . 120 GLU C 1 1
14 28796 1 1 120 GLU CA C -11.315 0.056 30.582 1.00 . A A . 120 GLU CA 1 1
14 28797 1 1 120 GLU CB C -11.898 -0.926 31.601 1.00 . A A . 120 GLU CB 1 1
14 28798 1 1 120 GLU CD C -14.025 -2.145 32.190 1.00 . A A . 120 GLU CD 1 1
14 28799 1 1 120 GLU CG C -13.157 -1.600 31.054 1.00 . A A . 120 GLU CG 1 1
14 28800 1 1 120 GLU H H -9.385 -0.076 29.807 1.00 . A A . 120 GLU H 1 1
14 28801 1 1 120 GLU HA H -11.536 -0.301 29.576 1.00 . A A . 120 GLU HA 1 1
14 28802 1 1 120 GLU HB2 H -11.154 -1.682 31.849 1.00 . A A . 120 GLU HB2 1 1
14 28803 1 1 120 GLU HB3 H -12.136 -0.398 32.524 1.00 . A A . 120 GLU HB3 1 1
14 28804 1 1 120 GLU HG2 H -13.730 -0.885 30.464 1.00 . A A . 120 GLU HG2 1 1
14 28805 1 1 120 GLU HG3 H -12.877 -2.413 30.384 1.00 . A A . 120 GLU HG3 1 1
14 28806 1 1 120 GLU N N -9.865 0.095 30.668 1.00 . A A . 120 GLU N 1 1
14 28807 1 1 120 GLU O O -11.594 2.128 31.761 1.00 . A A . 120 GLU O 1 1
14 28808 1 1 120 GLU OE1 O -14.114 -1.445 33.222 1.00 . A A . 120 GLU OE1 1 1
14 28809 1 1 120 GLU OE2 O -14.580 -3.249 32.001 1.00 . A A . 120 GLU OE2 1 1
14 28810 1 1 121 THR C C -14.865 3.029 30.000 1.00 . A A . 121 THR C 1 1
14 28811 1 1 121 THR CA C -13.347 3.169 29.872 1.00 . A A . 121 THR CA 1 1
14 28812 1 1 121 THR CB C -12.911 3.951 28.632 1.00 . A A . 121 THR CB 1 1
14 28813 1 1 121 THR CG2 C -13.532 5.349 28.573 1.00 . A A . 121 THR CG2 1 1
14 28814 1 1 121 THR H H -12.961 1.307 29.020 1.00 . A A . 121 THR H 1 1
14 28815 1 1 121 THR HA H -12.996 3.681 30.767 1.00 . A A . 121 THR HA 1 1
14 28816 1 1 121 THR HB H -13.127 3.391 27.722 1.00 . A A . 121 THR HB 1 1
14 28817 1 1 121 THR HG1 H -10.979 3.480 28.411 1.00 . A A . 121 THR HG1 1 1
14 28818 1 1 121 THR HG21 H -12.994 5.955 27.844 1.00 . A A . 121 THR HG21 1 1
14 28819 1 1 121 THR HG22 H -14.578 5.269 28.278 1.00 . A A . 121 THR HG22 1 1
14 28820 1 1 121 THR HG23 H -13.466 5.817 29.555 1.00 . A A . 121 THR HG23 1 1
14 28821 1 1 121 THR N N -12.720 1.859 29.819 1.00 . A A . 121 THR N 1 1
14 28822 1 1 121 THR O O -15.420 1.966 29.724 1.00 . A A . 121 THR O 1 1
14 28823 1 1 121 THR OG1 O -11.524 4.197 28.845 1.00 . A A . 121 THR OG1 1 1
14 28824 1 1 122 ARG C C -17.400 5.492 31.107 1.00 . A A . 122 ARG C 1 1
14 28825 1 1 122 ARG CA C -16.937 4.129 30.587 1.00 . A A . 122 ARG CA 1 1
14 28826 1 1 122 ARG CB C -17.387 3.040 31.562 1.00 . A A . 122 ARG CB 1 1
14 28827 1 1 122 ARG CD C -19.558 2.050 30.745 1.00 . A A . 122 ARG CD 1 1
14 28828 1 1 122 ARG CG C -18.040 1.873 30.817 1.00 . A A . 122 ARG CG 1 1
14 28829 1 1 122 ARG CZ C -20.147 0.002 29.453 1.00 . A A . 122 ARG CZ 1 1
14 28830 1 1 122 ARG H H -15.036 4.977 30.641 1.00 . A A . 122 ARG H 1 1
14 28831 1 1 122 ARG HA H -17.336 3.934 29.591 1.00 . A A . 122 ARG HA 1 1
14 28832 1 1 122 ARG HB2 H -16.530 2.679 32.131 1.00 . A A . 122 ARG HB2 1 1
14 28833 1 1 122 ARG HB3 H -18.093 3.458 32.280 1.00 . A A . 122 ARG HB3 1 1
14 28834 1 1 122 ARG HD2 H -20.021 1.666 31.654 1.00 . A A . 122 ARG HD2 1 1
14 28835 1 1 122 ARG HD3 H -19.807 3.109 30.684 1.00 . A A . 122 ARG HD3 1 1
14 28836 1 1 122 ARG HE H -20.440 1.884 28.802 1.00 . A A . 122 ARG HE 1 1
14 28837 1 1 122 ARG HG2 H -17.630 1.805 29.810 1.00 . A A . 122 ARG HG2 1 1
14 28838 1 1 122 ARG HG3 H -17.803 0.937 31.322 1.00 . A A . 122 ARG HG3 1 1
14 28839 1 1 122 ARG HH11 H -19.319 -0.354 31.276 1.00 . A A . 122 ARG HH11 1 1
14 28840 1 1 122 ARG HH12 H -19.734 -1.768 30.366 1.00 . A A . 122 ARG HH12 1 1
14 28841 1 1 122 ARG HH21 H -20.987 0.019 27.601 1.00 . A A . 122 ARG HH21 1 1
14 28842 1 1 122 ARG HH22 H -20.689 -1.555 28.261 1.00 . A A . 122 ARG HH22 1 1
14 28843 1 1 122 ARG N N -15.494 4.117 30.419 1.00 . A A . 122 ARG N 1 1
14 28844 1 1 122 ARG NE N -20.095 1.336 29.564 1.00 . A A . 122 ARG NE 1 1
14 28845 1 1 122 ARG NH1 N -19.695 -0.772 30.449 1.00 . A A . 122 ARG NH1 1 1
14 28846 1 1 122 ARG NH2 N -20.650 -0.559 28.345 1.00 . A A . 122 ARG NH2 1 1
14 28847 1 1 122 ARG O O -16.631 6.210 31.745 1.00 . A A . 122 ARG O 1 1
14 28848 1 1 123 SER C C -20.650 6.850 31.762 1.00 . A A . 123 SER C 1 1
14 28849 1 1 123 SER CA C -19.227 7.071 31.245 1.00 . A A . 123 SER CA 1 1
14 28850 1 1 123 SER CB C -19.229 8.091 30.105 1.00 . A A . 123 SER CB 1 1
14 28851 1 1 123 SER H H -19.271 5.217 30.296 1.00 . A A . 123 SER H 1 1
14 28852 1 1 123 SER HA H -18.579 7.424 32.047 1.00 . A A . 123 SER HA 1 1
14 28853 1 1 123 SER HB2 H -19.719 7.659 29.233 1.00 . A A . 123 SER HB2 1 1
14 28854 1 1 123 SER HB3 H -19.813 8.963 30.400 1.00 . A A . 123 SER HB3 1 1
14 28855 1 1 123 SER HG H -17.947 9.334 29.201 1.00 . A A . 123 SER HG 1 1
14 28856 1 1 123 SER N N -18.653 5.807 30.815 1.00 . A A . 123 SER N 1 1
14 28857 1 1 123 SER O O -21.213 5.769 31.598 1.00 . A A . 123 SER O 1 1
14 28858 1 1 123 SER OG O -17.910 8.501 29.753 1.00 . A A . 123 SER OG 1 1
14 28859 1 1 124 MET C C -23.072 9.225 33.229 1.00 . A A . 124 MET C 1 1
14 28860 1 1 124 MET CA C -22.536 7.826 32.919 1.00 . A A . 124 MET CA 1 1
14 28861 1 1 124 MET CB C -22.531 6.987 34.199 1.00 . A A . 124 MET CB 1 1
14 28862 1 1 124 MET CE C -25.059 5.006 36.331 1.00 . A A . 124 MET CE 1 1
14 28863 1 1 124 MET CG C -23.659 5.954 34.182 1.00 . A A . 124 MET CG 1 1
14 28864 1 1 124 MET H H -20.725 8.768 32.506 1.00 . A A . 124 MET H 1 1
14 28865 1 1 124 MET HA H -23.142 7.361 32.142 1.00 . A A . 124 MET HA 1 1
14 28866 1 1 124 MET HB2 H -21.571 6.481 34.302 1.00 . A A . 124 MET HB2 1 1
14 28867 1 1 124 MET HB3 H -22.642 7.638 35.066 1.00 . A A . 124 MET HB3 1 1
14 28868 1 1 124 MET HE1 H -25.752 5.193 37.152 1.00 . A A . 124 MET HE1 1 1
14 28869 1 1 124 MET HE2 H -25.413 4.160 35.742 1.00 . A A . 124 MET HE2 1 1
14 28870 1 1 124 MET HE3 H -24.072 4.781 36.733 1.00 . A A . 124 MET HE3 1 1
14 28871 1 1 124 MET HG2 H -24.053 5.849 33.171 1.00 . A A . 124 MET HG2 1 1
14 28872 1 1 124 MET HG3 H -23.274 4.978 34.476 1.00 . A A . 124 MET HG3 1 1
14 28873 1 1 124 MET N N -21.190 7.892 32.377 1.00 . A A . 124 MET N 1 1
14 28874 1 1 124 MET O O -22.323 10.099 33.664 1.00 . A A . 124 MET O 1 1
14 28875 1 1 124 MET SD S -24.963 6.455 35.294 1.00 . A A . 124 MET SD 1 1
14 28876 1 1 125 VAL C C -25.948 10.542 34.440 1.00 . A A . 125 VAL C 1 1
14 28877 1 1 125 VAL CA C -25.010 10.673 33.239 1.00 . A A . 125 VAL CA 1 1
14 28878 1 1 125 VAL CB C -25.722 11.154 31.973 1.00 . A A . 125 VAL CB 1 1
14 28879 1 1 125 VAL CG1 C -24.772 11.150 30.774 1.00 . A A . 125 VAL CG1 1 1
14 28880 1 1 125 VAL CG2 C -26.966 10.310 31.690 1.00 . A A . 125 VAL CG2 1 1
14 28881 1 1 125 VAL H H -24.967 8.679 32.637 1.00 . A A . 125 VAL H 1 1
14 28882 1 1 125 VAL HA H -24.229 11.394 33.482 1.00 . A A . 125 VAL HA 1 1
14 28883 1 1 125 VAL HB H -26.045 12.181 32.141 1.00 . A A . 125 VAL HB 1 1
14 28884 1 1 125 VAL HG11 H -24.553 12.176 30.480 1.00 . A A . 125 VAL HG11 1 1
14 28885 1 1 125 VAL HG12 H -23.845 10.645 31.047 1.00 . A A . 125 VAL HG12 1 1
14 28886 1 1 125 VAL HG13 H -25.240 10.625 29.942 1.00 . A A . 125 VAL HG13 1 1
14 28887 1 1 125 VAL HG21 H -27.828 10.964 31.564 1.00 . A A . 125 VAL HG21 1 1
14 28888 1 1 125 VAL HG22 H -26.813 9.731 30.779 1.00 . A A . 125 VAL HG22 1 1
14 28889 1 1 125 VAL HG23 H -27.143 9.632 32.525 1.00 . A A . 125 VAL HG23 1 1
14 28890 1 1 125 VAL N N -24.365 9.395 32.992 1.00 . A A . 125 VAL N 1 1
14 28891 1 1 125 VAL O O -25.625 9.862 35.414 1.00 . A A . 125 VAL O 1 1
14 28892 1 1 126 SER C C -29.213 12.148 35.091 1.00 . A A . 126 SER C 1 1
14 28893 1 1 126 SER CA C -28.080 11.167 35.397 1.00 . A A . 126 SER CA 1 1
14 28894 1 1 126 SER CB C -27.444 11.496 36.749 1.00 . A A . 126 SER CB 1 1
14 28895 1 1 126 SER H H -27.347 11.752 33.537 1.00 . A A . 126 SER H 1 1
14 28896 1 1 126 SER HA H -28.453 10.144 35.411 1.00 . A A . 126 SER HA 1 1
14 28897 1 1 126 SER HB2 H -26.575 12.137 36.595 1.00 . A A . 126 SER HB2 1 1
14 28898 1 1 126 SER HB3 H -28.152 12.061 37.355 1.00 . A A . 126 SER HB3 1 1
14 28899 1 1 126 SER HG H -27.549 9.530 37.105 1.00 . A A . 126 SER HG 1 1
14 28900 1 1 126 SER N N -27.092 11.202 34.332 1.00 . A A . 126 SER N 1 1
14 28901 1 1 126 SER O O -29.149 12.892 34.114 1.00 . A A . 126 SER O 1 1
14 28902 1 1 126 SER OG O -27.048 10.322 37.453 1.00 . A A . 126 SER OG 1 1
14 28903 1 1 127 GLY C C -31.869 13.510 37.131 1.00 . A A . 127 GLY C 1 1
14 28904 1 1 127 GLY CA C -31.372 12.995 35.779 1.00 . A A . 127 GLY CA 1 1
14 28905 1 1 127 GLY H H -30.271 11.510 36.738 1.00 . A A . 127 GLY H 1 1
14 28906 1 1 127 GLY HA2 H -31.101 13.837 35.142 1.00 . A A . 127 GLY HA2 1 1
14 28907 1 1 127 GLY HA3 H -32.175 12.458 35.273 1.00 . A A . 127 GLY HA3 1 1
14 28908 1 1 127 GLY N N -30.226 12.118 35.946 1.00 . A A . 127 GLY N 1 1
14 28909 1 1 127 GLY O O -31.869 12.776 38.118 1.00 . A A . 127 GLY O 1 1
14 28910 1 1 128 PRO C C -34.199 14.928 38.680 1.00 . A A . 128 PRO C 1 1
14 28911 1 1 128 PRO CA C -32.791 15.425 38.347 1.00 . A A . 128 PRO CA 1 1
14 28912 1 1 128 PRO CB C -32.738 16.920 38.074 1.00 . A A . 128 PRO CB 1 1
14 28913 1 1 128 PRO CD C -32.308 15.702 35.983 1.00 . A A . 128 PRO CD 1 1
14 28914 1 1 128 PRO CG C -32.655 17.064 36.563 1.00 . A A . 128 PRO CG 1 1
14 28915 1 1 128 PRO HA H -32.219 15.171 39.127 1.00 . A A . 128 PRO HA 1 1
14 28916 1 1 128 PRO HB2 H -33.624 17.420 38.465 1.00 . A A . 128 PRO HB2 1 1
14 28917 1 1 128 PRO HB3 H -31.875 17.375 38.558 1.00 . A A . 128 PRO HB3 1 1
14 28918 1 1 128 PRO HD2 H -33.044 15.387 35.243 1.00 . A A . 128 PRO HD2 1 1
14 28919 1 1 128 PRO HD3 H -31.340 15.721 35.482 1.00 . A A . 128 PRO HD3 1 1
14 28920 1 1 128 PRO HG2 H -33.603 17.420 36.160 1.00 . A A . 128 PRO HG2 1 1
14 28921 1 1 128 PRO HG3 H -31.897 17.799 36.291 1.00 . A A . 128 PRO HG3 1 1
14 28922 1 1 128 PRO N N -32.292 14.803 37.133 1.00 . A A . 128 PRO N 1 1
14 28923 1 1 128 PRO O O -34.727 14.047 38.003 1.00 . A A . 128 PRO O 1 1
14 28924 1 1 129 SER C C -36.778 16.324 40.851 1.00 . A A . 129 SER C 1 1
14 28925 1 1 129 SER CA C -36.104 15.140 40.156 1.00 . A A . 129 SER CA 1 1
14 28926 1 1 129 SER CB C -36.063 13.929 41.090 1.00 . A A . 129 SER CB 1 1
14 28927 1 1 129 SER H H -34.331 16.228 40.271 1.00 . A A . 129 SER H 1 1
14 28928 1 1 129 SER HA H -36.638 14.877 39.243 1.00 . A A . 129 SER HA 1 1
14 28929 1 1 129 SER HB2 H -37.044 13.788 41.544 1.00 . A A . 129 SER HB2 1 1
14 28930 1 1 129 SER HB3 H -35.849 13.031 40.510 1.00 . A A . 129 SER HB3 1 1
14 28931 1 1 129 SER HG H -35.495 13.909 43.009 1.00 . A A . 129 SER HG 1 1
14 28932 1 1 129 SER N N -34.767 15.513 39.725 1.00 . A A . 129 SER N 1 1
14 28933 1 1 129 SER O O -36.116 17.296 41.213 1.00 . A A . 129 SER O 1 1
14 28934 1 1 129 SER OG O -35.082 14.076 42.113 1.00 . A A . 129 SER OG 1 1
14 28935 1 1 130 SER C C -39.341 16.776 43.037 1.00 . A A . 130 SER C 1 1
14 28936 1 1 130 SER CA C -38.859 17.251 41.664 1.00 . A A . 130 SER CA 1 1
14 28937 1 1 130 SER CB C -40.049 17.671 40.800 1.00 . A A . 130 SER CB 1 1
14 28938 1 1 130 SER H H -38.618 15.410 40.722 1.00 . A A . 130 SER H 1 1
14 28939 1 1 130 SER HA H -38.173 18.092 41.769 1.00 . A A . 130 SER HA 1 1
14 28940 1 1 130 SER HB2 H -39.937 17.253 39.800 1.00 . A A . 130 SER HB2 1 1
14 28941 1 1 130 SER HB3 H -40.966 17.255 41.218 1.00 . A A . 130 SER HB3 1 1
14 28942 1 1 130 SER HG H -40.768 19.333 39.946 1.00 . A A . 130 SER HG 1 1
14 28943 1 1 130 SER N N -38.087 16.203 41.018 1.00 . A A . 130 SER N 1 1
14 28944 1 1 130 SER O O -39.248 15.592 43.355 1.00 . A A . 130 SER O 1 1
14 28945 1 1 130 SER OG O -40.170 19.088 40.709 1.00 . A A . 130 SER OG 1 1
14 28946 1 1 131 GLY C C -41.840 17.107 45.111 1.00 . A A . 131 GLY C 1 1
14 28947 1 1 131 GLY CA C -40.342 17.418 45.143 1.00 . A A . 131 GLY CA 1 1
14 28948 1 1 131 GLY H H -39.918 18.686 43.545 1.00 . A A . 131 GLY H 1 1
14 28949 1 1 131 GLY HA2 H -39.799 16.566 45.550 1.00 . A A . 131 GLY HA2 1 1
14 28950 1 1 131 GLY HA3 H -40.156 18.262 45.807 1.00 . A A . 131 GLY HA3 1 1
14 28951 1 1 131 GLY N N -39.845 17.725 43.812 1.00 . A A . 131 GLY N 1 1
14 28952 1 1 131 GLY O O -42.308 16.383 44.234 1.00 . A A . 131 GLY O 1 1
15 28953 1 1 1 GLY C C 21.523 -16.741 -11.258 1.00 . A A . 1 GLY C 1 1
15 28954 1 1 1 GLY CA C 22.073 -17.489 -12.474 1.00 . A A . 1 GLY CA 1 1
15 28955 1 1 1 GLY H1 H 22.908 -15.825 -13.407 1.00 . A A . 1 GLY H1 1 1
15 28956 1 1 1 GLY HA2 H 21.274 -17.654 -13.197 1.00 . A A . 1 GLY HA2 1 1
15 28957 1 1 1 GLY HA3 H 22.434 -18.471 -12.168 1.00 . A A . 1 GLY HA3 1 1
15 28958 1 1 1 GLY N N 23.153 -16.744 -13.100 1.00 . A A . 1 GLY N 1 1
15 28959 1 1 1 GLY O O 22.232 -15.950 -10.639 1.00 . A A . 1 GLY O 1 1
15 28960 1 1 2 SER C C 18.273 -17.067 -9.536 1.00 . A A . 2 SER C 1 1
15 28961 1 1 2 SER CA C 19.610 -16.380 -9.823 1.00 . A A . 2 SER CA 1 1
15 28962 1 1 2 SER CB C 19.396 -14.887 -10.080 1.00 . A A . 2 SER CB 1 1
15 28963 1 1 2 SER H H 19.694 -17.662 -11.463 1.00 . A A . 2 SER H 1 1
15 28964 1 1 2 SER HA H 20.294 -16.509 -8.984 1.00 . A A . 2 SER HA 1 1
15 28965 1 1 2 SER HB2 H 19.078 -14.740 -11.113 1.00 . A A . 2 SER HB2 1 1
15 28966 1 1 2 SER HB3 H 18.590 -14.522 -9.444 1.00 . A A . 2 SER HB3 1 1
15 28967 1 1 2 SER HG H 21.120 -14.061 -10.671 1.00 . A A . 2 SER HG 1 1
15 28968 1 1 2 SER N N 20.264 -17.017 -10.953 1.00 . A A . 2 SER N 1 1
15 28969 1 1 2 SER O O 17.519 -17.375 -10.458 1.00 . A A . 2 SER O 1 1
15 28970 1 1 2 SER OG O 20.576 -14.128 -9.835 1.00 . A A . 2 SER OG 1 1
15 28971 1 1 3 SER C C 16.673 -17.898 -6.309 1.00 . A A . 3 SER C 1 1
15 28972 1 1 3 SER CA C 16.787 -17.931 -7.835 1.00 . A A . 3 SER CA 1 1
15 28973 1 1 3 SER CB C 16.720 -19.373 -8.341 1.00 . A A . 3 SER CB 1 1
15 28974 1 1 3 SER H H 18.639 -17.033 -7.511 1.00 . A A . 3 SER H 1 1
15 28975 1 1 3 SER HA H 15.987 -17.348 -8.291 1.00 . A A . 3 SER HA 1 1
15 28976 1 1 3 SER HB2 H 17.517 -19.540 -9.066 1.00 . A A . 3 SER HB2 1 1
15 28977 1 1 3 SER HB3 H 16.895 -20.057 -7.511 1.00 . A A . 3 SER HB3 1 1
15 28978 1 1 3 SER HG H 15.448 -20.618 -9.256 1.00 . A A . 3 SER HG 1 1
15 28979 1 1 3 SER N N 18.020 -17.286 -8.254 1.00 . A A . 3 SER N 1 1
15 28980 1 1 3 SER O O 17.579 -18.341 -5.606 1.00 . A A . 3 SER O 1 1
15 28981 1 1 3 SER OG O 15.462 -19.669 -8.943 1.00 . A A . 3 SER OG 1 1
15 28982 1 1 4 GLY C C 13.875 -16.812 -4.133 1.00 . A A . 4 GLY C 1 1
15 28983 1 1 4 GLY CA C 15.306 -17.273 -4.414 1.00 . A A . 4 GLY CA 1 1
15 28984 1 1 4 GLY H H 14.819 -17.011 -6.423 1.00 . A A . 4 GLY H 1 1
15 28985 1 1 4 GLY HA2 H 15.478 -18.242 -3.946 1.00 . A A . 4 GLY HA2 1 1
15 28986 1 1 4 GLY HA3 H 16.012 -16.573 -3.967 1.00 . A A . 4 GLY HA3 1 1
15 28987 1 1 4 GLY N N 15.551 -17.369 -5.843 1.00 . A A . 4 GLY N 1 1
15 28988 1 1 4 GLY O O 13.059 -16.713 -5.049 1.00 . A A . 4 GLY O 1 1
15 28989 1 1 5 SER C C 12.405 -15.235 -1.188 1.00 . A A . 5 SER C 1 1
15 28990 1 1 5 SER CA C 12.294 -16.093 -2.449 1.00 . A A . 5 SER CA 1 1
15 28991 1 1 5 SER CB C 11.360 -17.280 -2.203 1.00 . A A . 5 SER CB 1 1
15 28992 1 1 5 SER H H 14.282 -16.625 -2.124 1.00 . A A . 5 SER H 1 1
15 28993 1 1 5 SER HA H 11.916 -15.501 -3.283 1.00 . A A . 5 SER HA 1 1
15 28994 1 1 5 SER HB2 H 11.432 -17.977 -3.039 1.00 . A A . 5 SER HB2 1 1
15 28995 1 1 5 SER HB3 H 11.684 -17.818 -1.312 1.00 . A A . 5 SER HB3 1 1
15 28996 1 1 5 SER HG H 9.616 -17.287 -1.222 1.00 . A A . 5 SER HG 1 1
15 28997 1 1 5 SER N N 13.613 -16.542 -2.863 1.00 . A A . 5 SER N 1 1
15 28998 1 1 5 SER O O 13.149 -15.570 -0.268 1.00 . A A . 5 SER O 1 1
15 28999 1 1 5 SER OG O 10.005 -16.869 -2.043 1.00 . A A . 5 SER OG 1 1
15 29000 1 1 6 SER C C 10.371 -13.402 0.759 1.00 . A A . 6 SER C 1 1
15 29001 1 1 6 SER CA C 11.658 -13.234 -0.052 1.00 . A A . 6 SER CA 1 1
15 29002 1 1 6 SER CB C 11.811 -11.783 -0.511 1.00 . A A . 6 SER CB 1 1
15 29003 1 1 6 SER H H 11.051 -13.877 -1.938 1.00 . A A . 6 SER H 1 1
15 29004 1 1 6 SER HA H 12.525 -13.519 0.543 1.00 . A A . 6 SER HA 1 1
15 29005 1 1 6 SER HB2 H 12.595 -11.721 -1.265 1.00 . A A . 6 SER HB2 1 1
15 29006 1 1 6 SER HB3 H 10.886 -11.453 -0.985 1.00 . A A . 6 SER HB3 1 1
15 29007 1 1 6 SER HG H 11.288 -10.647 1.052 1.00 . A A . 6 SER HG 1 1
15 29008 1 1 6 SER N N 11.654 -14.143 -1.186 1.00 . A A . 6 SER N 1 1
15 29009 1 1 6 SER O O 9.401 -13.984 0.276 1.00 . A A . 6 SER O 1 1
15 29010 1 1 6 SER OG O 12.124 -10.911 0.572 1.00 . A A . 6 SER OG 1 1
15 29011 1 1 7 GLY C C 8.408 -11.695 2.781 1.00 . A A . 7 GLY C 1 1
15 29012 1 1 7 GLY CA C 9.254 -12.968 2.859 1.00 . A A . 7 GLY CA 1 1
15 29013 1 1 7 GLY H H 11.199 -12.411 2.362 1.00 . A A . 7 GLY H 1 1
15 29014 1 1 7 GLY HA2 H 8.646 -13.830 2.587 1.00 . A A . 7 GLY HA2 1 1
15 29015 1 1 7 GLY HA3 H 9.588 -13.124 3.885 1.00 . A A . 7 GLY HA3 1 1
15 29016 1 1 7 GLY N N 10.405 -12.882 1.977 1.00 . A A . 7 GLY N 1 1
15 29017 1 1 7 GLY O O 8.544 -10.912 1.843 1.00 . A A . 7 GLY O 1 1
15 29018 1 1 8 PRO C C 7.445 -9.113 4.278 1.00 . A A . 8 PRO C 1 1
15 29019 1 1 8 PRO CA C 6.663 -10.360 3.863 1.00 . A A . 8 PRO CA 1 1
15 29020 1 1 8 PRO CB C 5.569 -10.732 4.851 1.00 . A A . 8 PRO CB 1 1
15 29021 1 1 8 PRO CD C 7.343 -12.431 4.935 1.00 . A A . 8 PRO CD 1 1
15 29022 1 1 8 PRO CG C 6.116 -11.899 5.657 1.00 . A A . 8 PRO CG 1 1
15 29023 1 1 8 PRO HA H 6.291 -10.160 2.956 1.00 . A A . 8 PRO HA 1 1
15 29024 1 1 8 PRO HB2 H 5.325 -9.890 5.498 1.00 . A A . 8 PRO HB2 1 1
15 29025 1 1 8 PRO HB3 H 4.653 -11.012 4.331 1.00 . A A . 8 PRO HB3 1 1
15 29026 1 1 8 PRO HD2 H 8.215 -12.437 5.588 1.00 . A A . 8 PRO HD2 1 1
15 29027 1 1 8 PRO HD3 H 7.190 -13.457 4.597 1.00 . A A . 8 PRO HD3 1 1
15 29028 1 1 8 PRO HG2 H 6.376 -11.578 6.666 1.00 . A A . 8 PRO HG2 1 1
15 29029 1 1 8 PRO HG3 H 5.362 -12.681 5.756 1.00 . A A . 8 PRO HG3 1 1
15 29030 1 1 8 PRO N N 7.531 -11.524 3.806 1.00 . A A . 8 PRO N 1 1
15 29031 1 1 8 PRO O O 8.672 -9.087 4.191 1.00 . A A . 8 PRO O 1 1
15 29032 1 1 9 ASN C C 6.235 -5.953 5.749 1.00 . A A . 9 ASN C 1 1
15 29033 1 1 9 ASN CA C 7.312 -6.861 5.152 1.00 . A A . 9 ASN CA 1 1
15 29034 1 1 9 ASN CB C 7.952 -6.126 3.973 1.00 . A A . 9 ASN CB 1 1
15 29035 1 1 9 ASN CG C 9.455 -6.400 3.907 1.00 . A A . 9 ASN CG 1 1
15 29036 1 1 9 ASN H H 5.706 -8.138 4.791 1.00 . A A . 9 ASN H 1 1
15 29037 1 1 9 ASN HA H 8.067 -7.148 5.883 1.00 . A A . 9 ASN HA 1 1
15 29038 1 1 9 ASN HB2 H 7.479 -6.442 3.043 1.00 . A A . 9 ASN HB2 1 1
15 29039 1 1 9 ASN HB3 H 7.777 -5.054 4.070 1.00 . A A . 9 ASN HB3 1 1
15 29040 1 1 9 ASN HD21 H 9.727 -4.989 5.334 1.00 . A A . 9 ASN HD21 1 1
15 29041 1 1 9 ASN HD22 H 11.172 -5.760 4.769 1.00 . A A . 9 ASN HD22 1 1
15 29042 1 1 9 ASN N N 6.703 -8.109 4.723 1.00 . A A . 9 ASN N 1 1
15 29043 1 1 9 ASN ND2 N 10.178 -5.655 4.738 1.00 . A A . 9 ASN ND2 1 1
15 29044 1 1 9 ASN O O 6.465 -5.294 6.762 1.00 . A A . 9 ASN O 1 1
15 29045 1 1 9 ASN OD1 O 9.928 -7.232 3.150 1.00 . A A . 9 ASN OD1 1 1
15 29046 1 1 10 TYR C C 3.019 -5.938 6.430 1.00 . A A . 10 TYR C 1 1
15 29047 1 1 10 TYR CA C 3.970 -5.128 5.547 1.00 . A A . 10 TYR CA 1 1
15 29048 1 1 10 TYR CB C 3.227 -4.691 4.284 1.00 . A A . 10 TYR CB 1 1
15 29049 1 1 10 TYR CD1 C 1.893 -6.751 3.707 1.00 . A A . 10 TYR CD1 1 1
15 29050 1 1 10 TYR CD2 C 3.515 -5.973 2.132 1.00 . A A . 10 TYR CD2 1 1
15 29051 1 1 10 TYR CE1 C 1.554 -7.835 2.822 1.00 . A A . 10 TYR CE1 1 1
15 29052 1 1 10 TYR CE2 C 3.176 -7.058 1.248 1.00 . A A . 10 TYR CE2 1 1
15 29053 1 1 10 TYR CG C 2.866 -5.843 3.344 1.00 . A A . 10 TYR CG 1 1
15 29054 1 1 10 TYR CZ C 2.212 -7.935 1.636 1.00 . A A . 10 TYR CZ 1 1
15 29055 1 1 10 TYR H H 4.904 -6.484 4.271 1.00 . A A . 10 TYR H 1 1
15 29056 1 1 10 TYR HA H 4.376 -4.300 6.128 1.00 . A A . 10 TYR HA 1 1
15 29057 1 1 10 TYR HB2 H 2.313 -4.172 4.574 1.00 . A A . 10 TYR HB2 1 1
15 29058 1 1 10 TYR HB3 H 3.842 -3.972 3.742 1.00 . A A . 10 TYR HB3 1 1
15 29059 1 1 10 TYR HD1 H 1.381 -6.648 4.664 1.00 . A A . 10 TYR HD1 1 1
15 29060 1 1 10 TYR HD2 H 4.284 -5.256 1.845 1.00 . A A . 10 TYR HD2 1 1
15 29061 1 1 10 TYR HE1 H 0.787 -8.560 3.096 1.00 . A A . 10 TYR HE1 1 1
15 29062 1 1 10 TYR HE2 H 3.680 -7.172 0.288 1.00 . A A . 10 TYR HE2 1 1
15 29063 1 1 10 TYR HH H 1.865 -9.820 1.308 1.00 . A A . 10 TYR HH 1 1
15 29064 1 1 10 TYR N N 5.083 -5.945 5.094 1.00 . A A . 10 TYR N 1 1
15 29065 1 1 10 TYR O O 2.986 -7.165 6.351 1.00 . A A . 10 TYR O 1 1
15 29066 1 1 10 TYR OH O 1.892 -8.959 0.800 1.00 . A A . 10 TYR OH 1 1
15 29067 1 1 11 ARG C C -0.062 -5.930 7.493 1.00 . A A . 11 ARG C 1 1
15 29068 1 1 11 ARG CA C 1.319 -5.855 8.148 1.00 . A A . 11 ARG CA 1 1
15 29069 1 1 11 ARG CB C 1.208 -5.089 9.468 1.00 . A A . 11 ARG CB 1 1
15 29070 1 1 11 ARG CD C 1.009 -2.734 10.348 1.00 . A A . 11 ARG CD 1 1
15 29071 1 1 11 ARG CG C 0.581 -3.710 9.251 1.00 . A A . 11 ARG CG 1 1
15 29072 1 1 11 ARG CZ C 3.109 -1.563 11.003 1.00 . A A . 11 ARG CZ 1 1
15 29073 1 1 11 ARG H H 2.301 -4.221 7.310 1.00 . A A . 11 ARG H 1 1
15 29074 1 1 11 ARG HA H 1.725 -6.852 8.322 1.00 . A A . 11 ARG HA 1 1
15 29075 1 1 11 ARG HB2 H 0.606 -5.659 10.175 1.00 . A A . 11 ARG HB2 1 1
15 29076 1 1 11 ARG HB3 H 2.198 -4.976 9.911 1.00 . A A . 11 ARG HB3 1 1
15 29077 1 1 11 ARG HD2 H 0.429 -1.814 10.274 1.00 . A A . 11 ARG HD2 1 1
15 29078 1 1 11 ARG HD3 H 0.803 -3.163 11.329 1.00 . A A . 11 ARG HD3 1 1
15 29079 1 1 11 ARG HE H 2.970 -2.907 9.510 1.00 . A A . 11 ARG HE 1 1
15 29080 1 1 11 ARG HG2 H 0.878 -3.321 8.277 1.00 . A A . 11 ARG HG2 1 1
15 29081 1 1 11 ARG HG3 H -0.505 -3.799 9.241 1.00 . A A . 11 ARG HG3 1 1
15 29082 1 1 11 ARG HH11 H 1.478 -1.061 12.108 1.00 . A A . 11 ARG HH11 1 1
15 29083 1 1 11 ARG HH12 H 2.946 -0.256 12.552 1.00 . A A . 11 ARG HH12 1 1
15 29084 1 1 11 ARG HH21 H 4.907 -1.844 10.095 1.00 . A A . 11 ARG HH21 1 1
15 29085 1 1 11 ARG HH22 H 4.909 -0.704 11.399 1.00 . A A . 11 ARG HH22 1 1
15 29086 1 1 11 ARG N N 2.268 -5.219 7.251 1.00 . A A . 11 ARG N 1 1
15 29087 1 1 11 ARG NE N 2.453 -2.432 10.222 1.00 . A A . 11 ARG NE 1 1
15 29088 1 1 11 ARG NH1 N 2.456 -0.904 11.969 1.00 . A A . 11 ARG NH1 1 1
15 29089 1 1 11 ARG NH2 N 4.419 -1.353 10.816 1.00 . A A . 11 ARG NH2 1 1
15 29090 1 1 11 ARG O O -0.390 -5.115 6.633 1.00 . A A . 11 ARG O 1 1
15 29091 1 1 12 TRP C C -2.977 -7.914 8.413 1.00 . A A . 12 TRP C 1 1
15 29092 1 1 12 TRP CA C -2.172 -7.108 7.392 1.00 . A A . 12 TRP CA 1 1
15 29093 1 1 12 TRP CB C -2.122 -7.770 6.013 1.00 . A A . 12 TRP CB 1 1
15 29094 1 1 12 TRP CD1 C -0.578 -9.837 5.981 1.00 . A A . 12 TRP CD1 1 1
15 29095 1 1 12 TRP CD2 C -2.724 -10.352 6.169 1.00 . A A . 12 TRP CD2 1 1
15 29096 1 1 12 TRP CE2 C -2.014 -11.536 6.165 1.00 . A A . 12 TRP CE2 1 1
15 29097 1 1 12 TRP CE3 C -4.126 -10.338 6.277 1.00 . A A . 12 TRP CE3 1 1
15 29098 1 1 12 TRP CG C -1.786 -9.262 6.050 1.00 . A A . 12 TRP CG 1 1
15 29099 1 1 12 TRP CH2 C -4.017 -12.804 6.373 1.00 . A A . 12 TRP CH2 1 1
15 29100 1 1 12 TRP CZ2 C -2.621 -12.793 6.265 1.00 . A A . 12 TRP CZ2 1 1
15 29101 1 1 12 TRP CZ3 C -4.717 -11.604 6.376 1.00 . A A . 12 TRP CZ3 1 1
15 29102 1 1 12 TRP H H -0.560 -7.575 8.626 1.00 . A A . 12 TRP H 1 1
15 29103 1 1 12 TRP HA H -2.621 -6.124 7.256 1.00 . A A . 12 TRP HA 1 1
15 29104 1 1 12 TRP HB2 H -3.087 -7.637 5.523 1.00 . A A . 12 TRP HB2 1 1
15 29105 1 1 12 TRP HB3 H -1.381 -7.256 5.401 1.00 . A A . 12 TRP HB3 1 1
15 29106 1 1 12 TRP HD1 H 0.359 -9.287 5.886 1.00 . A A . 12 TRP HD1 1 1
15 29107 1 1 12 TRP HE1 H 0.164 -11.916 6.012 1.00 . A A . 12 TRP HE1 1 1
15 29108 1 1 12 TRP HE3 H -4.709 -9.418 6.283 1.00 . A A . 12 TRP HE3 1 1
15 29109 1 1 12 TRP HH2 H -4.552 -13.750 6.455 1.00 . A A . 12 TRP HH2 1 1
15 29110 1 1 12 TRP HZ2 H -2.038 -13.714 6.259 1.00 . A A . 12 TRP HZ2 1 1
15 29111 1 1 12 TRP HZ3 H -5.802 -11.650 6.462 1.00 . A A . 12 TRP HZ3 1 1
15 29112 1 1 12 TRP N N -0.834 -6.916 7.926 1.00 . A A . 12 TRP N 1 1
15 29113 1 1 12 TRP NE1 N -0.668 -11.212 6.047 1.00 . A A . 12 TRP NE1 1 1
15 29114 1 1 12 TRP O O -2.498 -8.922 8.930 1.00 . A A . 12 TRP O 1 1
15 29115 1 1 13 THR C C -6.465 -8.264 9.033 1.00 . A A . 13 THR C 1 1
15 29116 1 1 13 THR CA C -5.063 -8.104 9.623 1.00 . A A . 13 THR CA 1 1
15 29117 1 1 13 THR CB C -5.040 -7.303 10.926 1.00 . A A . 13 THR CB 1 1
15 29118 1 1 13 THR CG2 C -3.667 -6.691 11.214 1.00 . A A . 13 THR CG2 1 1
15 29119 1 1 13 THR H H -4.569 -6.619 8.247 1.00 . A A . 13 THR H 1 1
15 29120 1 1 13 THR HA H -4.676 -9.106 9.804 1.00 . A A . 13 THR HA 1 1
15 29121 1 1 13 THR HB H -5.378 -7.913 11.764 1.00 . A A . 13 THR HB 1 1
15 29122 1 1 13 THR HG1 H -5.465 -5.616 9.937 1.00 . A A . 13 THR HG1 1 1
15 29123 1 1 13 THR HG21 H -3.711 -6.121 12.142 1.00 . A A . 13 THR HG21 1 1
15 29124 1 1 13 THR HG22 H -2.928 -7.487 11.311 1.00 . A A . 13 THR HG22 1 1
15 29125 1 1 13 THR HG23 H -3.385 -6.031 10.394 1.00 . A A . 13 THR HG23 1 1
15 29126 1 1 13 THR N N -4.187 -7.440 8.673 1.00 . A A . 13 THR N 1 1
15 29127 1 1 13 THR O O -6.669 -8.049 7.839 1.00 . A A . 13 THR O 1 1
15 29128 1 1 13 THR OG1 O -5.872 -6.178 10.658 1.00 . A A . 13 THR OG1 1 1
15 29129 1 1 14 GLN C C -9.617 -9.355 10.641 1.00 . A A . 14 GLN C 1 1
15 29130 1 1 14 GLN CA C -8.774 -8.832 9.476 1.00 . A A . 14 GLN CA 1 1
15 29131 1 1 14 GLN CB C -8.854 -9.777 8.275 1.00 . A A . 14 GLN CB 1 1
15 29132 1 1 14 GLN CD C -9.164 -12.279 8.281 1.00 . A A . 14 GLN CD 1 1
15 29133 1 1 14 GLN CG C -8.208 -11.126 8.594 1.00 . A A . 14 GLN CG 1 1
15 29134 1 1 14 GLN H H -7.223 -8.814 10.866 1.00 . A A . 14 GLN H 1 1
15 29135 1 1 14 GLN HA H -9.126 -7.845 9.178 1.00 . A A . 14 GLN HA 1 1
15 29136 1 1 14 GLN HB2 H -9.897 -9.926 7.994 1.00 . A A . 14 GLN HB2 1 1
15 29137 1 1 14 GLN HB3 H -8.355 -9.324 7.418 1.00 . A A . 14 GLN HB3 1 1
15 29138 1 1 14 GLN HE21 H -7.556 -13.489 8.059 1.00 . A A . 14 GLN HE21 1 1
15 29139 1 1 14 GLN HE22 H -9.093 -14.248 7.815 1.00 . A A . 14 GLN HE22 1 1
15 29140 1 1 14 GLN HG2 H -7.292 -11.241 8.016 1.00 . A A . 14 GLN HG2 1 1
15 29141 1 1 14 GLN HG3 H -7.927 -11.159 9.647 1.00 . A A . 14 GLN HG3 1 1
15 29142 1 1 14 GLN N N -7.397 -8.641 9.897 1.00 . A A . 14 GLN N 1 1
15 29143 1 1 14 GLN NE2 N -8.554 -13.435 8.031 1.00 . A A . 14 GLN NE2 1 1
15 29144 1 1 14 GLN O O -9.131 -9.458 11.766 1.00 . A A . 14 GLN O 1 1
15 29145 1 1 14 GLN OE1 O -10.375 -12.130 8.266 1.00 . A A . 14 GLN OE1 1 1
15 29146 1 1 15 THR C C -12.867 -11.038 10.688 1.00 . A A . 15 THR C 1 1
15 29147 1 1 15 THR CA C -11.781 -10.179 11.339 1.00 . A A . 15 THR CA 1 1
15 29148 1 1 15 THR CB C -12.337 -8.985 12.119 1.00 . A A . 15 THR CB 1 1
15 29149 1 1 15 THR CG2 C -13.257 -8.107 11.269 1.00 . A A . 15 THR CG2 1 1
15 29150 1 1 15 THR H H -11.254 -9.583 9.414 1.00 . A A . 15 THR H 1 1
15 29151 1 1 15 THR HA H -11.223 -10.827 12.014 1.00 . A A . 15 THR HA 1 1
15 29152 1 1 15 THR HB H -11.530 -8.396 12.555 1.00 . A A . 15 THR HB 1 1
15 29153 1 1 15 THR HG1 H -12.725 -10.284 13.591 1.00 . A A . 15 THR HG1 1 1
15 29154 1 1 15 THR HG21 H -14.238 -8.045 11.741 1.00 . A A . 15 THR HG21 1 1
15 29155 1 1 15 THR HG22 H -12.831 -7.108 11.185 1.00 . A A . 15 THR HG22 1 1
15 29156 1 1 15 THR HG23 H -13.360 -8.544 10.275 1.00 . A A . 15 THR HG23 1 1
15 29157 1 1 15 THR N N -10.866 -9.670 10.332 1.00 . A A . 15 THR N 1 1
15 29158 1 1 15 THR O O -14.056 -10.758 10.835 1.00 . A A . 15 THR O 1 1
15 29159 1 1 15 THR OG1 O -13.209 -9.574 13.080 1.00 . A A . 15 THR OG1 1 1
15 29160 1 1 16 LEU C C -14.402 -12.149 8.573 1.00 . A A . 16 LEU C 1 1
15 29161 1 1 16 LEU CA C -13.338 -12.967 9.308 1.00 . A A . 16 LEU CA 1 1
15 29162 1 1 16 LEU CB C -13.917 -13.980 10.297 1.00 . A A . 16 LEU CB 1 1
15 29163 1 1 16 LEU CD1 C -13.197 -16.392 10.137 1.00 . A A . 16 LEU CD1 1 1
15 29164 1 1 16 LEU CD2 C -11.495 -14.583 10.657 1.00 . A A . 16 LEU CD2 1 1
15 29165 1 1 16 LEU CG C -12.946 -15.043 10.815 1.00 . A A . 16 LEU CG 1 1
15 29166 1 1 16 LEU H H -11.451 -12.286 9.868 1.00 . A A . 16 LEU H 1 1
15 29167 1 1 16 LEU HA H -12.764 -13.529 8.571 1.00 . A A . 16 LEU HA 1 1
15 29168 1 1 16 LEU HB2 H -14.318 -13.436 11.152 1.00 . A A . 16 LEU HB2 1 1
15 29169 1 1 16 LEU HB3 H -14.757 -14.486 9.820 1.00 . A A . 16 LEU HB3 1 1
15 29170 1 1 16 LEU HD11 H -12.622 -16.446 9.212 1.00 . A A . 16 LEU HD11 1 1
15 29171 1 1 16 LEU HD12 H -12.888 -17.197 10.804 1.00 . A A . 16 LEU HD12 1 1
15 29172 1 1 16 LEU HD13 H -14.259 -16.493 9.912 1.00 . A A . 16 LEU HD13 1 1
15 29173 1 1 16 LEU HD21 H -11.289 -14.386 9.605 1.00 . A A . 16 LEU HD21 1 1
15 29174 1 1 16 LEU HD22 H -11.338 -13.673 11.235 1.00 . A A . 16 LEU HD22 1 1
15 29175 1 1 16 LEU HD23 H -10.825 -15.364 11.018 1.00 . A A . 16 LEU HD23 1 1
15 29176 1 1 16 LEU HG H -13.126 -15.181 11.881 1.00 . A A . 16 LEU HG 1 1
15 29177 1 1 16 LEU N N -12.420 -12.066 9.982 1.00 . A A . 16 LEU N 1 1
15 29178 1 1 16 LEU O O -15.528 -12.609 8.390 1.00 . A A . 16 LEU O 1 1
15 29179 1 1 17 ALA C C -14.103 -9.147 6.539 1.00 . A A . 17 ALA C 1 1
15 29180 1 1 17 ALA CA C -14.912 -10.063 7.460 1.00 . A A . 17 ALA CA 1 1
15 29181 1 1 17 ALA CB C -15.755 -9.279 8.467 1.00 . A A . 17 ALA CB 1 1
15 29182 1 1 17 ALA H H -13.089 -10.583 8.324 1.00 . A A . 17 ALA H 1 1
15 29183 1 1 17 ALA HA H -15.574 -10.681 6.853 1.00 . A A . 17 ALA HA 1 1
15 29184 1 1 17 ALA HB1 H -15.826 -8.239 8.150 1.00 . A A . 17 ALA HB1 1 1
15 29185 1 1 17 ALA HB2 H -16.755 -9.712 8.518 1.00 . A A . 17 ALA HB2 1 1
15 29186 1 1 17 ALA HB3 H -15.287 -9.329 9.450 1.00 . A A . 17 ALA HB3 1 1
15 29187 1 1 17 ALA N N -14.007 -10.950 8.171 1.00 . A A . 17 ALA N 1 1
15 29188 1 1 17 ALA O O -13.905 -9.459 5.366 1.00 . A A . 17 ALA O 1 1
15 29189 1 1 18 GLU C C -11.380 -7.356 6.518 1.00 . A A . 18 GLU C 1 1
15 29190 1 1 18 GLU CA C -12.874 -7.073 6.350 1.00 . A A . 18 GLU CA 1 1
15 29191 1 1 18 GLU CB C -13.211 -5.641 6.772 1.00 . A A . 18 GLU CB 1 1
15 29192 1 1 18 GLU CD C -11.623 -4.343 8.239 1.00 . A A . 18 GLU CD 1 1
15 29193 1 1 18 GLU CG C -12.757 -5.370 8.207 1.00 . A A . 18 GLU CG 1 1
15 29194 1 1 18 GLU H H -13.822 -7.790 8.061 1.00 . A A . 18 GLU H 1 1
15 29195 1 1 18 GLU HA H -13.164 -7.216 5.310 1.00 . A A . 18 GLU HA 1 1
15 29196 1 1 18 GLU HB2 H -12.729 -4.936 6.095 1.00 . A A . 18 GLU HB2 1 1
15 29197 1 1 18 GLU HB3 H -14.286 -5.478 6.690 1.00 . A A . 18 GLU HB3 1 1
15 29198 1 1 18 GLU HG2 H -13.598 -5.007 8.797 1.00 . A A . 18 GLU HG2 1 1
15 29199 1 1 18 GLU HG3 H -12.423 -6.300 8.668 1.00 . A A . 18 GLU HG3 1 1
15 29200 1 1 18 GLU N N -13.657 -8.036 7.106 1.00 . A A . 18 GLU N 1 1
15 29201 1 1 18 GLU O O -10.967 -7.972 7.499 1.00 . A A . 18 GLU O 1 1
15 29202 1 1 18 GLU OE1 O -10.772 -4.410 7.327 1.00 . A A . 18 GLU OE1 1 1
15 29203 1 1 18 GLU OE2 O -11.634 -3.514 9.175 1.00 . A A . 18 GLU OE2 1 1
15 29204 1 1 19 LEU C C -8.480 -5.735 5.768 1.00 . A A . 19 LEU C 1 1
15 29205 1 1 19 LEU CA C -9.170 -7.087 5.571 1.00 . A A . 19 LEU CA 1 1
15 29206 1 1 19 LEU CB C -8.708 -7.837 4.321 1.00 . A A . 19 LEU CB 1 1
15 29207 1 1 19 LEU CD1 C -8.652 -10.110 3.229 1.00 . A A . 19 LEU CD1 1 1
15 29208 1 1 19 LEU CD2 C -6.944 -9.505 5.005 1.00 . A A . 19 LEU CD2 1 1
15 29209 1 1 19 LEU CG C -8.380 -9.319 4.511 1.00 . A A . 19 LEU CG 1 1
15 29210 1 1 19 LEU H H -10.953 -6.391 4.750 1.00 . A A . 19 LEU H 1 1
15 29211 1 1 19 LEU HA H -8.942 -7.719 6.429 1.00 . A A . 19 LEU HA 1 1
15 29212 1 1 19 LEU HB2 H -9.485 -7.752 3.562 1.00 . A A . 19 LEU HB2 1 1
15 29213 1 1 19 LEU HB3 H -7.823 -7.337 3.928 1.00 . A A . 19 LEU HB3 1 1
15 29214 1 1 19 LEU HD11 H -9.403 -9.590 2.634 1.00 . A A . 19 LEU HD11 1 1
15 29215 1 1 19 LEU HD12 H -7.730 -10.197 2.654 1.00 . A A . 19 LEU HD12 1 1
15 29216 1 1 19 LEU HD13 H -9.016 -11.104 3.486 1.00 . A A . 19 LEU HD13 1 1
15 29217 1 1 19 LEU HD21 H -6.625 -10.530 4.818 1.00 . A A . 19 LEU HD21 1 1
15 29218 1 1 19 LEU HD22 H -6.286 -8.817 4.474 1.00 . A A . 19 LEU HD22 1 1
15 29219 1 1 19 LEU HD23 H -6.898 -9.299 6.074 1.00 . A A . 19 LEU HD23 1 1
15 29220 1 1 19 LEU HG H -9.040 -9.719 5.281 1.00 . A A . 19 LEU HG 1 1
15 29221 1 1 19 LEU N N -10.610 -6.891 5.544 1.00 . A A . 19 LEU N 1 1
15 29222 1 1 19 LEU O O -8.775 -4.775 5.059 1.00 . A A . 19 LEU O 1 1
15 29223 1 1 20 ASP C C -5.378 -4.663 6.617 1.00 . A A . 20 ASP C 1 1
15 29224 1 1 20 ASP CA C -6.840 -4.487 7.034 1.00 . A A . 20 ASP CA 1 1
15 29225 1 1 20 ASP CB C -6.871 -4.179 8.532 1.00 . A A . 20 ASP CB 1 1
15 29226 1 1 20 ASP CG C -7.746 -2.988 8.929 1.00 . A A . 20 ASP CG 1 1
15 29227 1 1 20 ASP H H -7.340 -6.491 7.307 1.00 . A A . 20 ASP H 1 1
15 29228 1 1 20 ASP HA H -7.343 -3.703 6.468 1.00 . A A . 20 ASP HA 1 1
15 29229 1 1 20 ASP HB2 H -7.225 -5.063 9.062 1.00 . A A . 20 ASP HB2 1 1
15 29230 1 1 20 ASP HB3 H -5.852 -3.991 8.870 1.00 . A A . 20 ASP HB3 1 1
15 29231 1 1 20 ASP N N -7.574 -5.705 6.735 1.00 . A A . 20 ASP N 1 1
15 29232 1 1 20 ASP O O -4.751 -5.668 6.951 1.00 . A A . 20 ASP O 1 1
15 29233 1 1 20 ASP OD1 O -7.697 -1.978 8.194 1.00 . A A . 20 ASP OD1 1 1
15 29234 1 1 20 ASP OD2 O -8.443 -3.114 9.958 1.00 . A A . 20 ASP OD2 1 1
15 29235 1 1 21 LEU C C -2.841 -2.353 5.712 1.00 . A A . 21 LEU C 1 1
15 29236 1 1 21 LEU CA C -3.502 -3.704 5.430 1.00 . A A . 21 LEU CA 1 1
15 29237 1 1 21 LEU CB C -3.443 -4.123 3.960 1.00 . A A . 21 LEU CB 1 1
15 29238 1 1 21 LEU CD1 C -1.878 -2.344 3.098 1.00 . A A . 21 LEU CD1 1 1
15 29239 1 1 21 LEU CD2 C -0.959 -4.557 3.930 1.00 . A A . 21 LEU CD2 1 1
15 29240 1 1 21 LEU CG C -2.123 -3.848 3.236 1.00 . A A . 21 LEU CG 1 1
15 29241 1 1 21 LEU H H -5.395 -2.858 5.629 1.00 . A A . 21 LEU H 1 1
15 29242 1 1 21 LEU HA H -2.981 -4.470 6.005 1.00 . A A . 21 LEU HA 1 1
15 29243 1 1 21 LEU HB2 H -3.652 -5.191 3.899 1.00 . A A . 21 LEU HB2 1 1
15 29244 1 1 21 LEU HB3 H -4.242 -3.611 3.425 1.00 . A A . 21 LEU HB3 1 1
15 29245 1 1 21 LEU HD11 H -1.623 -2.111 2.064 1.00 . A A . 21 LEU HD11 1 1
15 29246 1 1 21 LEU HD12 H -2.779 -1.801 3.381 1.00 . A A . 21 LEU HD12 1 1
15 29247 1 1 21 LEU HD13 H -1.056 -2.048 3.750 1.00 . A A . 21 LEU HD13 1 1
15 29248 1 1 21 LEU HD21 H -0.374 -5.103 3.191 1.00 . A A . 21 LEU HD21 1 1
15 29249 1 1 21 LEU HD22 H -0.325 -3.819 4.422 1.00 . A A . 21 LEU HD22 1 1
15 29250 1 1 21 LEU HD23 H -1.348 -5.254 4.673 1.00 . A A . 21 LEU HD23 1 1
15 29251 1 1 21 LEU HG H -2.195 -4.256 2.228 1.00 . A A . 21 LEU HG 1 1
15 29252 1 1 21 LEU N N -4.878 -3.671 5.895 1.00 . A A . 21 LEU N 1 1
15 29253 1 1 21 LEU O O -3.484 -1.310 5.610 1.00 . A A . 21 LEU O 1 1
15 29254 1 1 22 ALA C C 0.607 -1.349 5.791 1.00 . A A . 22 ALA C 1 1
15 29255 1 1 22 ALA CA C -0.808 -1.211 6.356 1.00 . A A . 22 ALA CA 1 1
15 29256 1 1 22 ALA CB C -0.811 -0.965 7.866 1.00 . A A . 22 ALA CB 1 1
15 29257 1 1 22 ALA H H -1.047 -3.269 6.140 1.00 . A A . 22 ALA H 1 1
15 29258 1 1 22 ALA HA H -1.308 -0.377 5.864 1.00 . A A . 22 ALA HA 1 1
15 29259 1 1 22 ALA HB1 H -0.004 -1.534 8.329 1.00 . A A . 22 ALA HB1 1 1
15 29260 1 1 22 ALA HB2 H -0.666 0.097 8.062 1.00 . A A . 22 ALA HB2 1 1
15 29261 1 1 22 ALA HB3 H -1.766 -1.284 8.285 1.00 . A A . 22 ALA HB3 1 1
15 29262 1 1 22 ALA N N -1.564 -2.416 6.060 1.00 . A A . 22 ALA N 1 1
15 29263 1 1 22 ALA O O 1.263 -2.370 5.992 1.00 . A A . 22 ALA O 1 1
15 29264 1 1 23 VAL C C 3.058 1.021 4.835 1.00 . A A . 23 VAL C 1 1
15 29265 1 1 23 VAL CA C 2.360 -0.299 4.498 1.00 . A A . 23 VAL CA 1 1
15 29266 1 1 23 VAL CB C 2.258 -0.554 2.993 1.00 . A A . 23 VAL CB 1 1
15 29267 1 1 23 VAL CG1 C 3.646 -0.592 2.348 1.00 . A A . 23 VAL CG1 1 1
15 29268 1 1 23 VAL CG2 C 1.486 -1.843 2.706 1.00 . A A . 23 VAL CG2 1 1
15 29269 1 1 23 VAL H H 0.495 0.520 4.935 1.00 . A A . 23 VAL H 1 1
15 29270 1 1 23 VAL HA H 2.926 -1.118 4.942 1.00 . A A . 23 VAL HA 1 1
15 29271 1 1 23 VAL HB H 1.705 0.274 2.549 1.00 . A A . 23 VAL HB 1 1
15 29272 1 1 23 VAL HG11 H 3.541 -0.658 1.265 1.00 . A A . 23 VAL HG11 1 1
15 29273 1 1 23 VAL HG12 H 4.191 0.317 2.605 1.00 . A A . 23 VAL HG12 1 1
15 29274 1 1 23 VAL HG13 H 4.193 -1.460 2.715 1.00 . A A . 23 VAL HG13 1 1
15 29275 1 1 23 VAL HG21 H 2.066 -2.472 2.031 1.00 . A A . 23 VAL HG21 1 1
15 29276 1 1 23 VAL HG22 H 1.311 -2.377 3.641 1.00 . A A . 23 VAL HG22 1 1
15 29277 1 1 23 VAL HG23 H 0.530 -1.598 2.243 1.00 . A A . 23 VAL HG23 1 1
15 29278 1 1 23 VAL N N 1.035 -0.307 5.094 1.00 . A A . 23 VAL N 1 1
15 29279 1 1 23 VAL O O 2.726 2.064 4.274 1.00 . A A . 23 VAL O 1 1
15 29280 1 1 24 PRO C C 5.800 2.516 5.123 1.00 . A A . 24 PRO C 1 1
15 29281 1 1 24 PRO CA C 4.786 2.103 6.192 1.00 . A A . 24 PRO CA 1 1
15 29282 1 1 24 PRO CB C 5.436 1.707 7.507 1.00 . A A . 24 PRO CB 1 1
15 29283 1 1 24 PRO CD C 4.458 -0.289 6.459 1.00 . A A . 24 PRO CD 1 1
15 29284 1 1 24 PRO CG C 5.411 0.187 7.544 1.00 . A A . 24 PRO CG 1 1
15 29285 1 1 24 PRO HA H 4.172 2.884 6.302 1.00 . A A . 24 PRO HA 1 1
15 29286 1 1 24 PRO HB2 H 6.458 2.082 7.566 1.00 . A A . 24 PRO HB2 1 1
15 29287 1 1 24 PRO HB3 H 4.893 2.127 8.353 1.00 . A A . 24 PRO HB3 1 1
15 29288 1 1 24 PRO HD2 H 4.951 -0.979 5.774 1.00 . A A . 24 PRO HD2 1 1
15 29289 1 1 24 PRO HD3 H 3.606 -0.818 6.885 1.00 . A A . 24 PRO HD3 1 1
15 29290 1 1 24 PRO HG2 H 6.410 -0.215 7.378 1.00 . A A . 24 PRO HG2 1 1
15 29291 1 1 24 PRO HG3 H 5.083 -0.165 8.522 1.00 . A A . 24 PRO HG3 1 1
15 29292 1 1 24 PRO N N 4.038 0.929 5.774 1.00 . A A . 24 PRO N 1 1
15 29293 1 1 24 PRO O O 6.240 1.688 4.327 1.00 . A A . 24 PRO O 1 1
15 29294 1 1 25 PHE C C 8.078 5.285 4.863 1.00 . A A . 25 PHE C 1 1
15 29295 1 1 25 PHE CA C 7.096 4.329 4.183 1.00 . A A . 25 PHE CA 1 1
15 29296 1 1 25 PHE CB C 6.293 5.102 3.135 1.00 . A A . 25 PHE CB 1 1
15 29297 1 1 25 PHE CD1 C 5.948 2.995 1.826 1.00 . A A . 25 PHE CD1 1 1
15 29298 1 1 25 PHE CD2 C 4.263 4.639 1.744 1.00 . A A . 25 PHE CD2 1 1
15 29299 1 1 25 PHE CE1 C 5.185 2.169 0.959 1.00 . A A . 25 PHE CE1 1 1
15 29300 1 1 25 PHE CE2 C 3.500 3.814 0.877 1.00 . A A . 25 PHE CE2 1 1
15 29301 1 1 25 PHE CG C 5.471 4.212 2.200 1.00 . A A . 25 PHE CG 1 1
15 29302 1 1 25 PHE CZ C 3.977 2.596 0.503 1.00 . A A . 25 PHE CZ 1 1
15 29303 1 1 25 PHE H H 5.779 4.463 5.792 1.00 . A A . 25 PHE H 1 1
15 29304 1 1 25 PHE HA H 7.643 3.483 3.767 1.00 . A A . 25 PHE HA 1 1
15 29305 1 1 25 PHE HB2 H 5.623 5.795 3.643 1.00 . A A . 25 PHE HB2 1 1
15 29306 1 1 25 PHE HB3 H 6.979 5.703 2.538 1.00 . A A . 25 PHE HB3 1 1
15 29307 1 1 25 PHE HD1 H 6.916 2.653 2.192 1.00 . A A . 25 PHE HD1 1 1
15 29308 1 1 25 PHE HD2 H 3.881 5.615 2.044 1.00 . A A . 25 PHE HD2 1 1
15 29309 1 1 25 PHE HE1 H 5.567 1.194 0.659 1.00 . A A . 25 PHE HE1 1 1
15 29310 1 1 25 PHE HE2 H 2.532 4.156 0.511 1.00 . A A . 25 PHE HE2 1 1
15 29311 1 1 25 PHE HZ H 3.391 1.962 -0.163 1.00 . A A . 25 PHE HZ 1 1
15 29312 1 1 25 PHE N N 6.141 3.796 5.141 1.00 . A A . 25 PHE N 1 1
15 29313 1 1 25 PHE O O 7.811 5.783 5.956 1.00 . A A . 25 PHE O 1 1
15 29314 1 1 26 ARG C C 10.327 7.657 3.847 1.00 . A A . 26 ARG C 1 1
15 29315 1 1 26 ARG CA C 10.219 6.400 4.713 1.00 . A A . 26 ARG CA 1 1
15 29316 1 1 26 ARG CB C 11.581 5.703 4.760 1.00 . A A . 26 ARG CB 1 1
15 29317 1 1 26 ARG CD C 13.103 5.039 6.657 1.00 . A A . 26 ARG CD 1 1
15 29318 1 1 26 ARG CG C 11.721 4.858 6.028 1.00 . A A . 26 ARG CG 1 1
15 29319 1 1 26 ARG CZ C 12.472 6.384 8.657 1.00 . A A . 26 ARG CZ 1 1
15 29320 1 1 26 ARG H H 9.405 5.104 3.300 1.00 . A A . 26 ARG H 1 1
15 29321 1 1 26 ARG HA H 9.885 6.645 5.721 1.00 . A A . 26 ARG HA 1 1
15 29322 1 1 26 ARG HB2 H 11.699 5.069 3.881 1.00 . A A . 26 ARG HB2 1 1
15 29323 1 1 26 ARG HB3 H 12.376 6.448 4.725 1.00 . A A . 26 ARG HB3 1 1
15 29324 1 1 26 ARG HD2 H 13.715 4.155 6.473 1.00 . A A . 26 ARG HD2 1 1
15 29325 1 1 26 ARG HD3 H 13.615 5.883 6.195 1.00 . A A . 26 ARG HD3 1 1
15 29326 1 1 26 ARG HE H 13.272 4.538 8.731 1.00 . A A . 26 ARG HE 1 1
15 29327 1 1 26 ARG HG2 H 10.950 5.141 6.745 1.00 . A A . 26 ARG HG2 1 1
15 29328 1 1 26 ARG HG3 H 11.561 3.807 5.788 1.00 . A A . 26 ARG HG3 1 1
15 29329 1 1 26 ARG HH11 H 12.118 7.297 6.875 1.00 . A A . 26 ARG HH11 1 1
15 29330 1 1 26 ARG HH12 H 11.684 8.219 8.275 1.00 . A A . 26 ARG HH12 1 1
15 29331 1 1 26 ARG HH21 H 12.699 5.755 10.578 1.00 . A A . 26 ARG HH21 1 1
15 29332 1 1 26 ARG HH22 H 12.017 7.337 10.396 1.00 . A A . 26 ARG HH22 1 1
15 29333 1 1 26 ARG N N 9.195 5.513 4.188 1.00 . A A . 26 ARG N 1 1
15 29334 1 1 26 ARG NE N 12.971 5.265 8.114 1.00 . A A . 26 ARG NE 1 1
15 29335 1 1 26 ARG NH1 N 12.056 7.385 7.869 1.00 . A A . 26 ARG NH1 1 1
15 29336 1 1 26 ARG NH2 N 12.389 6.502 9.990 1.00 . A A . 26 ARG NH2 1 1
15 29337 1 1 26 ARG O O 11.070 7.678 2.867 1.00 . A A . 26 ARG O 1 1
15 29338 1 1 27 VAL C C 9.587 11.092 4.510 1.00 . A A . 27 VAL C 1 1
15 29339 1 1 27 VAL CA C 9.576 9.932 3.513 1.00 . A A . 27 VAL CA 1 1
15 29340 1 1 27 VAL CB C 8.388 9.981 2.551 1.00 . A A . 27 VAL CB 1 1
15 29341 1 1 27 VAL CG1 C 8.678 9.179 1.280 1.00 . A A . 27 VAL CG1 1 1
15 29342 1 1 27 VAL CG2 C 7.110 9.486 3.232 1.00 . A A . 27 VAL CG2 1 1
15 29343 1 1 27 VAL H H 8.973 8.648 5.039 1.00 . A A . 27 VAL H 1 1
15 29344 1 1 27 VAL HA H 10.491 9.968 2.922 1.00 . A A . 27 VAL HA 1 1
15 29345 1 1 27 VAL HB H 8.233 11.020 2.263 1.00 . A A . 27 VAL HB 1 1
15 29346 1 1 27 VAL HG11 H 9.307 9.770 0.614 1.00 . A A . 27 VAL HG11 1 1
15 29347 1 1 27 VAL HG12 H 9.194 8.256 1.543 1.00 . A A . 27 VAL HG12 1 1
15 29348 1 1 27 VAL HG13 H 7.740 8.942 0.778 1.00 . A A . 27 VAL HG13 1 1
15 29349 1 1 27 VAL HG21 H 6.688 10.287 3.838 1.00 . A A . 27 VAL HG21 1 1
15 29350 1 1 27 VAL HG22 H 6.387 9.185 2.473 1.00 . A A . 27 VAL HG22 1 1
15 29351 1 1 27 VAL HG23 H 7.344 8.633 3.868 1.00 . A A . 27 VAL HG23 1 1
15 29352 1 1 27 VAL N N 9.575 8.674 4.241 1.00 . A A . 27 VAL N 1 1
15 29353 1 1 27 VAL O O 9.324 10.899 5.696 1.00 . A A . 27 VAL O 1 1
15 29354 1 1 28 SER C C 8.706 14.330 4.566 1.00 . A A . 28 SER C 1 1
15 29355 1 1 28 SER CA C 9.942 13.464 4.821 1.00 . A A . 28 SER CA 1 1
15 29356 1 1 28 SER CB C 11.216 14.269 4.556 1.00 . A A . 28 SER CB 1 1
15 29357 1 1 28 SER H H 10.106 12.421 3.026 1.00 . A A . 28 SER H 1 1
15 29358 1 1 28 SER HA H 9.949 13.101 5.848 1.00 . A A . 28 SER HA 1 1
15 29359 1 1 28 SER HB2 H 11.607 14.014 3.571 1.00 . A A . 28 SER HB2 1 1
15 29360 1 1 28 SER HB3 H 10.977 15.332 4.539 1.00 . A A . 28 SER HB3 1 1
15 29361 1 1 28 SER HG H 12.972 14.669 5.430 1.00 . A A . 28 SER HG 1 1
15 29362 1 1 28 SER N N 9.893 12.273 3.991 1.00 . A A . 28 SER N 1 1
15 29363 1 1 28 SER O O 8.579 15.417 5.127 1.00 . A A . 28 SER O 1 1
15 29364 1 1 28 SER OG O 12.216 14.023 5.541 1.00 . A A . 28 SER OG 1 1
15 29365 1 1 29 PHE C C 5.370 13.685 3.719 1.00 . A A . 29 PHE C 1 1
15 29366 1 1 29 PHE CA C 6.604 14.526 3.385 1.00 . A A . 29 PHE CA 1 1
15 29367 1 1 29 PHE CB C 6.637 14.785 1.878 1.00 . A A . 29 PHE CB 1 1
15 29368 1 1 29 PHE CD1 C 8.399 13.241 0.992 1.00 . A A . 29 PHE CD1 1 1
15 29369 1 1 29 PHE CD2 C 6.162 12.845 0.367 1.00 . A A . 29 PHE CD2 1 1
15 29370 1 1 29 PHE CE1 C 8.812 12.121 0.223 1.00 . A A . 29 PHE CE1 1 1
15 29371 1 1 29 PHE CE2 C 6.576 11.725 -0.402 1.00 . A A . 29 PHE CE2 1 1
15 29372 1 1 29 PHE CG C 7.083 13.579 1.048 1.00 . A A . 29 PHE CG 1 1
15 29373 1 1 29 PHE CZ C 7.892 11.387 -0.458 1.00 . A A . 29 PHE CZ 1 1
15 29374 1 1 29 PHE H H 7.936 12.929 3.269 1.00 . A A . 29 PHE H 1 1
15 29375 1 1 29 PHE HA H 6.590 15.441 3.978 1.00 . A A . 29 PHE HA 1 1
15 29376 1 1 29 PHE HB2 H 5.644 15.091 1.550 1.00 . A A . 29 PHE HB2 1 1
15 29377 1 1 29 PHE HB3 H 7.310 15.619 1.677 1.00 . A A . 29 PHE HB3 1 1
15 29378 1 1 29 PHE HD1 H 9.136 13.829 1.538 1.00 . A A . 29 PHE HD1 1 1
15 29379 1 1 29 PHE HD2 H 5.108 13.116 0.412 1.00 . A A . 29 PHE HD2 1 1
15 29380 1 1 29 PHE HE1 H 9.867 11.850 0.178 1.00 . A A . 29 PHE HE1 1 1
15 29381 1 1 29 PHE HE2 H 5.838 11.137 -0.948 1.00 . A A . 29 PHE HE2 1 1
15 29382 1 1 29 PHE HZ H 8.209 10.528 -1.049 1.00 . A A . 29 PHE HZ 1 1
15 29383 1 1 29 PHE N N 7.826 13.814 3.721 1.00 . A A . 29 PHE N 1 1
15 29384 1 1 29 PHE O O 5.476 12.479 3.933 1.00 . A A . 29 PHE O 1 1
15 29385 1 1 30 ARG C C 2.328 13.163 2.774 1.00 . A A . 30 ARG C 1 1
15 29386 1 1 30 ARG CA C 2.976 13.686 4.058 1.00 . A A . 30 ARG CA 1 1
15 29387 1 1 30 ARG CB C 2.002 14.633 4.763 1.00 . A A . 30 ARG CB 1 1
15 29388 1 1 30 ARG CD C 2.019 15.675 7.059 1.00 . A A . 30 ARG CD 1 1
15 29389 1 1 30 ARG CG C 1.971 14.366 6.269 1.00 . A A . 30 ARG CG 1 1
15 29390 1 1 30 ARG CZ C 0.665 15.050 9.056 1.00 . A A . 30 ARG CZ 1 1
15 29391 1 1 30 ARG H H 4.151 15.338 3.578 1.00 . A A . 30 ARG H 1 1
15 29392 1 1 30 ARG HA H 3.252 12.866 4.720 1.00 . A A . 30 ARG HA 1 1
15 29393 1 1 30 ARG HB2 H 2.296 15.666 4.579 1.00 . A A . 30 ARG HB2 1 1
15 29394 1 1 30 ARG HB3 H 1.002 14.507 4.347 1.00 . A A . 30 ARG HB3 1 1
15 29395 1 1 30 ARG HD2 H 2.974 16.174 6.894 1.00 . A A . 30 ARG HD2 1 1
15 29396 1 1 30 ARG HD3 H 1.241 16.352 6.705 1.00 . A A . 30 ARG HD3 1 1
15 29397 1 1 30 ARG HE H 2.630 15.488 9.101 1.00 . A A . 30 ARG HE 1 1
15 29398 1 1 30 ARG HG2 H 1.067 13.815 6.526 1.00 . A A . 30 ARG HG2 1 1
15 29399 1 1 30 ARG HG3 H 2.818 13.738 6.548 1.00 . A A . 30 ARG HG3 1 1
15 29400 1 1 30 ARG HH11 H -0.372 15.094 7.307 1.00 . A A . 30 ARG HH11 1 1
15 29401 1 1 30 ARG HH12 H -1.300 14.661 8.704 1.00 . A A . 30 ARG HH12 1 1
15 29402 1 1 30 ARG HH21 H 1.407 14.917 10.945 1.00 . A A . 30 ARG HH21 1 1
15 29403 1 1 30 ARG HH22 H -0.281 14.560 10.787 1.00 . A A . 30 ARG HH22 1 1
15 29404 1 1 30 ARG N N 4.228 14.356 3.754 1.00 . A A . 30 ARG N 1 1
15 29405 1 1 30 ARG NE N 1.833 15.403 8.502 1.00 . A A . 30 ARG NE 1 1
15 29406 1 1 30 ARG NH1 N -0.428 14.925 8.291 1.00 . A A . 30 ARG NH1 1 1
15 29407 1 1 30 ARG NH2 N 0.591 14.823 10.374 1.00 . A A . 30 ARG NH2 1 1
15 29408 1 1 30 ARG O O 1.782 13.937 1.990 1.00 . A A . 30 ARG O 1 1
15 29409 1 1 31 LEU C C 0.409 11.721 1.221 1.00 . A A . 31 LEU C 1 1
15 29410 1 1 31 LEU CA C 1.839 11.216 1.425 1.00 . A A . 31 LEU CA 1 1
15 29411 1 1 31 LEU CB C 1.944 9.694 1.536 1.00 . A A . 31 LEU CB 1 1
15 29412 1 1 31 LEU CD1 C 4.181 9.733 0.372 1.00 . A A . 31 LEU CD1 1 1
15 29413 1 1 31 LEU CD2 C 4.046 9.273 2.863 1.00 . A A . 31 LEU CD2 1 1
15 29414 1 1 31 LEU CG C 3.359 9.114 1.505 1.00 . A A . 31 LEU CG 1 1
15 29415 1 1 31 LEU H H 2.856 11.229 3.243 1.00 . A A . 31 LEU H 1 1
15 29416 1 1 31 LEU HA H 2.438 11.519 0.566 1.00 . A A . 31 LEU HA 1 1
15 29417 1 1 31 LEU HB2 H 1.465 9.383 2.464 1.00 . A A . 31 LEU HB2 1 1
15 29418 1 1 31 LEU HB3 H 1.373 9.250 0.719 1.00 . A A . 31 LEU HB3 1 1
15 29419 1 1 31 LEU HD11 H 5.084 9.144 0.215 1.00 . A A . 31 LEU HD11 1 1
15 29420 1 1 31 LEU HD12 H 3.589 9.740 -0.543 1.00 . A A . 31 LEU HD12 1 1
15 29421 1 1 31 LEU HD13 H 4.454 10.754 0.637 1.00 . A A . 31 LEU HD13 1 1
15 29422 1 1 31 LEU HD21 H 3.291 9.382 3.642 1.00 . A A . 31 LEU HD21 1 1
15 29423 1 1 31 LEU HD22 H 4.654 8.392 3.068 1.00 . A A . 31 LEU HD22 1 1
15 29424 1 1 31 LEU HD23 H 4.682 10.159 2.848 1.00 . A A . 31 LEU HD23 1 1
15 29425 1 1 31 LEU HG H 3.287 8.046 1.304 1.00 . A A . 31 LEU HG 1 1
15 29426 1 1 31 LEU N N 2.410 11.852 2.600 1.00 . A A . 31 LEU N 1 1
15 29427 1 1 31 LEU O O -0.425 11.611 2.118 1.00 . A A . 31 LEU O 1 1
15 29428 1 1 32 LYS C C -1.888 11.769 -1.162 1.00 . A A . 32 LYS C 1 1
15 29429 1 1 32 LYS CA C -1.143 12.787 -0.297 1.00 . A A . 32 LYS CA 1 1
15 29430 1 1 32 LYS CB C -1.023 14.170 -0.940 1.00 . A A . 32 LYS CB 1 1
15 29431 1 1 32 LYS CD C 0.995 15.513 -0.244 1.00 . A A . 32 LYS CD 1 1
15 29432 1 1 32 LYS CE C 1.139 16.193 -1.607 1.00 . A A . 32 LYS CE 1 1
15 29433 1 1 32 LYS CG C -0.471 15.191 0.056 1.00 . A A . 32 LYS CG 1 1
15 29434 1 1 32 LYS H H 0.856 12.350 -0.688 1.00 . A A . 32 LYS H 1 1
15 29435 1 1 32 LYS HA H -1.691 12.912 0.637 1.00 . A A . 32 LYS HA 1 1
15 29436 1 1 32 LYS HB2 H -0.369 14.115 -1.810 1.00 . A A . 32 LYS HB2 1 1
15 29437 1 1 32 LYS HB3 H -2.000 14.495 -1.296 1.00 . A A . 32 LYS HB3 1 1
15 29438 1 1 32 LYS HD2 H 1.395 16.162 0.534 1.00 . A A . 32 LYS HD2 1 1
15 29439 1 1 32 LYS HD3 H 1.583 14.595 -0.228 1.00 . A A . 32 LYS HD3 1 1
15 29440 1 1 32 LYS HE2 H 1.596 15.504 -2.317 1.00 . A A . 32 LYS HE2 1 1
15 29441 1 1 32 LYS HE3 H 0.154 16.447 -1.999 1.00 . A A . 32 LYS HE3 1 1
15 29442 1 1 32 LYS HG2 H -1.063 16.105 0.012 1.00 . A A . 32 LYS HG2 1 1
15 29443 1 1 32 LYS HG3 H -0.561 14.802 1.070 1.00 . A A . 32 LYS HG3 1 1
15 29444 1 1 32 LYS HZ1 H 1.715 18.056 -2.219 1.00 . A A . 32 LYS HZ1 1 1
15 29445 1 1 32 LYS HZ2 H 1.803 17.844 -0.602 1.00 . A A . 32 LYS HZ2 1 1
15 29446 1 1 32 LYS HZ3 H 2.931 17.175 -1.575 1.00 . A A . 32 LYS HZ3 1 1
15 29447 1 1 32 LYS N N 0.171 12.264 0.036 1.00 . A A . 32 LYS N 1 1
15 29448 1 1 32 LYS NZ N 1.964 17.416 -1.491 1.00 . A A . 32 LYS NZ 1 1
15 29449 1 1 32 LYS O O -1.271 10.887 -1.759 1.00 . A A . 32 LYS O 1 1
15 29450 1 1 33 GLY C C -3.928 11.343 -3.480 1.00 . A A . 33 GLY C 1 1
15 29451 1 1 33 GLY CA C -4.038 11.029 -1.986 1.00 . A A . 33 GLY CA 1 1
15 29452 1 1 33 GLY H H -3.697 12.643 -0.715 1.00 . A A . 33 GLY H 1 1
15 29453 1 1 33 GLY HA2 H -3.740 9.996 -1.805 1.00 . A A . 33 GLY HA2 1 1
15 29454 1 1 33 GLY HA3 H -5.076 11.121 -1.667 1.00 . A A . 33 GLY HA3 1 1
15 29455 1 1 33 GLY N N -3.203 11.924 -1.203 1.00 . A A . 33 GLY N 1 1
15 29456 1 1 33 GLY O O -4.940 11.518 -4.157 1.00 . A A . 33 GLY O 1 1
15 29457 1 1 34 LYS C C -1.154 10.984 -5.789 1.00 . A A . 34 LYS C 1 1
15 29458 1 1 34 LYS CA C -2.436 11.694 -5.350 1.00 . A A . 34 LYS CA 1 1
15 29459 1 1 34 LYS CB C -2.415 13.205 -5.590 1.00 . A A . 34 LYS CB 1 1
15 29460 1 1 34 LYS CD C -1.780 15.276 -4.299 1.00 . A A . 34 LYS CD 1 1
15 29461 1 1 34 LYS CE C -1.297 16.341 -5.285 1.00 . A A . 34 LYS CE 1 1
15 29462 1 1 34 LYS CG C -1.337 13.879 -4.740 1.00 . A A . 34 LYS CG 1 1
15 29463 1 1 34 LYS H H -1.874 11.260 -3.392 1.00 . A A . 34 LYS H 1 1
15 29464 1 1 34 LYS HA H -3.269 11.288 -5.925 1.00 . A A . 34 LYS HA 1 1
15 29465 1 1 34 LYS HB2 H -2.231 13.407 -6.645 1.00 . A A . 34 LYS HB2 1 1
15 29466 1 1 34 LYS HB3 H -3.390 13.628 -5.350 1.00 . A A . 34 LYS HB3 1 1
15 29467 1 1 34 LYS HD2 H -2.867 15.310 -4.225 1.00 . A A . 34 LYS HD2 1 1
15 29468 1 1 34 LYS HD3 H -1.386 15.490 -3.305 1.00 . A A . 34 LYS HD3 1 1
15 29469 1 1 34 LYS HE2 H -0.957 17.222 -4.740 1.00 . A A . 34 LYS HE2 1 1
15 29470 1 1 34 LYS HE3 H -0.442 15.964 -5.847 1.00 . A A . 34 LYS HE3 1 1
15 29471 1 1 34 LYS HG2 H -1.124 13.268 -3.863 1.00 . A A . 34 LYS HG2 1 1
15 29472 1 1 34 LYS HG3 H -0.411 13.951 -5.310 1.00 . A A . 34 LYS HG3 1 1
15 29473 1 1 34 LYS HZ1 H -2.557 15.960 -6.848 1.00 . A A . 34 LYS HZ1 1 1
15 29474 1 1 34 LYS HZ2 H -3.215 16.913 -5.697 1.00 . A A . 34 LYS HZ2 1 1
15 29475 1 1 34 LYS HZ3 H -2.114 17.527 -6.735 1.00 . A A . 34 LYS HZ3 1 1
15 29476 1 1 34 LYS N N -2.691 11.404 -3.950 1.00 . A A . 34 LYS N 1 1
15 29477 1 1 34 LYS NZ N -2.384 16.716 -6.217 1.00 . A A . 34 LYS NZ 1 1
15 29478 1 1 34 LYS O O -1.114 10.367 -6.852 1.00 . A A . 34 LYS O 1 1
15 29479 1 1 35 ASP C C 1.112 9.013 -4.767 1.00 . A A . 35 ASP C 1 1
15 29480 1 1 35 ASP CA C 1.144 10.470 -5.233 1.00 . A A . 35 ASP CA 1 1
15 29481 1 1 35 ASP CB C 2.280 11.179 -4.493 1.00 . A A . 35 ASP CB 1 1
15 29482 1 1 35 ASP CG C 3.324 11.842 -5.393 1.00 . A A . 35 ASP CG 1 1
15 29483 1 1 35 ASP H H -0.178 11.598 -4.083 1.00 . A A . 35 ASP H 1 1
15 29484 1 1 35 ASP HA H 1.271 10.561 -6.312 1.00 . A A . 35 ASP HA 1 1
15 29485 1 1 35 ASP HB2 H 1.850 11.938 -3.840 1.00 . A A . 35 ASP HB2 1 1
15 29486 1 1 35 ASP HB3 H 2.782 10.455 -3.851 1.00 . A A . 35 ASP HB3 1 1
15 29487 1 1 35 ASP N N -0.137 11.094 -4.946 1.00 . A A . 35 ASP N 1 1
15 29488 1 1 35 ASP O O 2.135 8.330 -4.784 1.00 . A A . 35 ASP O 1 1
15 29489 1 1 35 ASP OD1 O 2.921 12.311 -6.480 1.00 . A A . 35 ASP OD1 1 1
15 29490 1 1 35 ASP OD2 O 4.501 11.865 -4.975 1.00 . A A . 35 ASP OD2 1 1
15 29491 1 1 36 VAL C C -0.820 6.362 -5.028 1.00 . A A . 36 VAL C 1 1
15 29492 1 1 36 VAL CA C -0.251 7.217 -3.893 1.00 . A A . 36 VAL CA 1 1
15 29493 1 1 36 VAL CB C -1.128 7.206 -2.639 1.00 . A A . 36 VAL CB 1 1
15 29494 1 1 36 VAL CG1 C -1.171 5.810 -2.014 1.00 . A A . 36 VAL CG1 1 1
15 29495 1 1 36 VAL CG2 C -0.648 8.246 -1.626 1.00 . A A . 36 VAL CG2 1 1
15 29496 1 1 36 VAL H H -0.900 9.142 -4.353 1.00 . A A . 36 VAL H 1 1
15 29497 1 1 36 VAL HA H 0.731 6.831 -3.622 1.00 . A A . 36 VAL HA 1 1
15 29498 1 1 36 VAL HB H -2.142 7.471 -2.937 1.00 . A A . 36 VAL HB 1 1
15 29499 1 1 36 VAL HG11 H -0.194 5.338 -2.111 1.00 . A A . 36 VAL HG11 1 1
15 29500 1 1 36 VAL HG12 H -1.432 5.893 -0.958 1.00 . A A . 36 VAL HG12 1 1
15 29501 1 1 36 VAL HG13 H -1.920 5.205 -2.526 1.00 . A A . 36 VAL HG13 1 1
15 29502 1 1 36 VAL HG21 H -0.134 7.745 -0.806 1.00 . A A . 36 VAL HG21 1 1
15 29503 1 1 36 VAL HG22 H 0.037 8.940 -2.114 1.00 . A A . 36 VAL HG22 1 1
15 29504 1 1 36 VAL HG23 H -1.504 8.796 -1.236 1.00 . A A . 36 VAL HG23 1 1
15 29505 1 1 36 VAL N N -0.073 8.580 -4.363 1.00 . A A . 36 VAL N 1 1
15 29506 1 1 36 VAL O O -1.285 6.891 -6.036 1.00 . A A . 36 VAL O 1 1
15 29507 1 1 37 VAL C C -1.849 2.895 -5.111 1.00 . A A . 37 VAL C 1 1
15 29508 1 1 37 VAL CA C -1.266 4.120 -5.818 1.00 . A A . 37 VAL CA 1 1
15 29509 1 1 37 VAL CB C -0.158 3.765 -6.812 1.00 . A A . 37 VAL CB 1 1
15 29510 1 1 37 VAL CG1 C -0.582 2.605 -7.715 1.00 . A A . 37 VAL CG1 1 1
15 29511 1 1 37 VAL CG2 C 0.246 4.986 -7.641 1.00 . A A . 37 VAL CG2 1 1
15 29512 1 1 37 VAL H H -0.382 4.631 -4.003 1.00 . A A . 37 VAL H 1 1
15 29513 1 1 37 VAL HA H -2.064 4.621 -6.367 1.00 . A A . 37 VAL HA 1 1
15 29514 1 1 37 VAL HB H 0.713 3.444 -6.242 1.00 . A A . 37 VAL HB 1 1
15 29515 1 1 37 VAL HG11 H -0.336 1.660 -7.232 1.00 . A A . 37 VAL HG11 1 1
15 29516 1 1 37 VAL HG12 H -1.657 2.655 -7.889 1.00 . A A . 37 VAL HG12 1 1
15 29517 1 1 37 VAL HG13 H -0.056 2.675 -8.667 1.00 . A A . 37 VAL HG13 1 1
15 29518 1 1 37 VAL HG21 H -0.649 5.508 -7.980 1.00 . A A . 37 VAL HG21 1 1
15 29519 1 1 37 VAL HG22 H 0.848 5.657 -7.029 1.00 . A A . 37 VAL HG22 1 1
15 29520 1 1 37 VAL HG23 H 0.827 4.663 -8.505 1.00 . A A . 37 VAL HG23 1 1
15 29521 1 1 37 VAL N N -0.763 5.054 -4.825 1.00 . A A . 37 VAL N 1 1
15 29522 1 1 37 VAL O O -1.108 2.023 -4.659 1.00 . A A . 37 VAL O 1 1
15 29523 1 1 38 VAL C C -4.884 1.170 -5.365 1.00 . A A . 38 VAL C 1 1
15 29524 1 1 38 VAL CA C -3.863 1.764 -4.393 1.00 . A A . 38 VAL CA 1 1
15 29525 1 1 38 VAL CB C -4.492 2.236 -3.080 1.00 . A A . 38 VAL CB 1 1
15 29526 1 1 38 VAL CG1 C -5.585 1.271 -2.618 1.00 . A A . 38 VAL CG1 1 1
15 29527 1 1 38 VAL CG2 C -3.427 2.417 -1.996 1.00 . A A . 38 VAL CG2 1 1
15 29528 1 1 38 VAL H H -3.767 3.581 -5.407 1.00 . A A . 38 VAL H 1 1
15 29529 1 1 38 VAL HA H -3.119 1.003 -4.157 1.00 . A A . 38 VAL HA 1 1
15 29530 1 1 38 VAL HB H -4.955 3.206 -3.259 1.00 . A A . 38 VAL HB 1 1
15 29531 1 1 38 VAL HG11 H -6.526 1.527 -3.106 1.00 . A A . 38 VAL HG11 1 1
15 29532 1 1 38 VAL HG12 H -5.305 0.251 -2.881 1.00 . A A . 38 VAL HG12 1 1
15 29533 1 1 38 VAL HG13 H -5.705 1.347 -1.537 1.00 . A A . 38 VAL HG13 1 1
15 29534 1 1 38 VAL HG21 H -3.895 2.358 -1.013 1.00 . A A . 38 VAL HG21 1 1
15 29535 1 1 38 VAL HG22 H -2.677 1.631 -2.089 1.00 . A A . 38 VAL HG22 1 1
15 29536 1 1 38 VAL HG23 H -2.950 3.390 -2.114 1.00 . A A . 38 VAL HG23 1 1
15 29537 1 1 38 VAL N N -3.172 2.868 -5.037 1.00 . A A . 38 VAL N 1 1
15 29538 1 1 38 VAL O O -5.975 1.714 -5.534 1.00 . A A . 38 VAL O 1 1
15 29539 1 1 39 ASP C C -6.087 -1.761 -6.225 1.00 . A A . 39 ASP C 1 1
15 29540 1 1 39 ASP CA C -5.363 -0.612 -6.929 1.00 . A A . 39 ASP CA 1 1
15 29541 1 1 39 ASP CB C -4.558 -1.200 -8.089 1.00 . A A . 39 ASP CB 1 1
15 29542 1 1 39 ASP CG C -5.206 -1.051 -9.467 1.00 . A A . 39 ASP CG 1 1
15 29543 1 1 39 ASP H H -3.606 -0.374 -5.834 1.00 . A A . 39 ASP H 1 1
15 29544 1 1 39 ASP HA H -6.048 0.157 -7.285 1.00 . A A . 39 ASP HA 1 1
15 29545 1 1 39 ASP HB2 H -3.578 -0.721 -8.111 1.00 . A A . 39 ASP HB2 1 1
15 29546 1 1 39 ASP HB3 H -4.390 -2.259 -7.895 1.00 . A A . 39 ASP HB3 1 1
15 29547 1 1 39 ASP N N -4.495 0.062 -5.978 1.00 . A A . 39 ASP N 1 1
15 29548 1 1 39 ASP O O -5.572 -2.876 -6.158 1.00 . A A . 39 ASP O 1 1
15 29549 1 1 39 ASP OD1 O -5.855 -0.005 -9.679 1.00 . A A . 39 ASP OD1 1 1
15 29550 1 1 39 ASP OD2 O -5.037 -1.988 -10.277 1.00 . A A . 39 ASP OD2 1 1
15 29551 1 1 40 ILE C C -9.055 -3.081 -6.008 1.00 . A A . 40 ILE C 1 1
15 29552 1 1 40 ILE CA C -8.072 -2.444 -5.023 1.00 . A A . 40 ILE CA 1 1
15 29553 1 1 40 ILE CB C -8.745 -1.826 -3.796 1.00 . A A . 40 ILE CB 1 1
15 29554 1 1 40 ILE CD1 C -8.316 -0.525 -1.679 1.00 . A A . 40 ILE CD1 1 1
15 29555 1 1 40 ILE CG1 C -7.709 -1.452 -2.733 1.00 . A A . 40 ILE CG1 1 1
15 29556 1 1 40 ILE CG2 C -9.828 -2.752 -3.240 1.00 . A A . 40 ILE CG2 1 1
15 29557 1 1 40 ILE H H -7.684 -0.541 -5.778 1.00 . A A . 40 ILE H 1 1
15 29558 1 1 40 ILE HA H -7.393 -3.217 -4.664 1.00 . A A . 40 ILE HA 1 1
15 29559 1 1 40 ILE HB H -9.237 -0.903 -4.104 1.00 . A A . 40 ILE HB 1 1
15 29560 1 1 40 ILE HD11 H -8.811 0.312 -2.172 1.00 . A A . 40 ILE HD11 1 1
15 29561 1 1 40 ILE HD12 H -9.043 -1.078 -1.084 1.00 . A A . 40 ILE HD12 1 1
15 29562 1 1 40 ILE HD13 H -7.527 -0.148 -1.028 1.00 . A A . 40 ILE HD13 1 1
15 29563 1 1 40 ILE HG12 H -7.332 -2.355 -2.255 1.00 . A A . 40 ILE HG12 1 1
15 29564 1 1 40 ILE HG13 H -6.858 -0.962 -3.206 1.00 . A A . 40 ILE HG13 1 1
15 29565 1 1 40 ILE HG21 H -9.718 -2.831 -2.158 1.00 . A A . 40 ILE HG21 1 1
15 29566 1 1 40 ILE HG22 H -10.811 -2.344 -3.476 1.00 . A A . 40 ILE HG22 1 1
15 29567 1 1 40 ILE HG23 H -9.727 -3.740 -3.689 1.00 . A A . 40 ILE HG23 1 1
15 29568 1 1 40 ILE N N -7.272 -1.450 -5.719 1.00 . A A . 40 ILE N 1 1
15 29569 1 1 40 ILE O O -10.084 -2.490 -6.333 1.00 . A A . 40 ILE O 1 1
15 29570 1 1 41 GLN C C -10.341 -6.085 -6.670 1.00 . A A . 41 GLN C 1 1
15 29571 1 1 41 GLN CA C -9.542 -5.001 -7.396 1.00 . A A . 41 GLN CA 1 1
15 29572 1 1 41 GLN CB C -8.705 -5.601 -8.527 1.00 . A A . 41 GLN CB 1 1
15 29573 1 1 41 GLN CD C -9.906 -4.477 -10.438 1.00 . A A . 41 GLN CD 1 1
15 29574 1 1 41 GLN CG C -8.576 -4.621 -9.694 1.00 . A A . 41 GLN CG 1 1
15 29575 1 1 41 GLN H H -7.865 -4.750 -6.186 1.00 . A A . 41 GLN H 1 1
15 29576 1 1 41 GLN HA H -10.221 -4.256 -7.811 1.00 . A A . 41 GLN HA 1 1
15 29577 1 1 41 GLN HB2 H -7.714 -5.859 -8.153 1.00 . A A . 41 GLN HB2 1 1
15 29578 1 1 41 GLN HB3 H -9.165 -6.527 -8.873 1.00 . A A . 41 GLN HB3 1 1
15 29579 1 1 41 GLN HE21 H -9.861 -2.493 -10.037 1.00 . A A . 41 GLN HE21 1 1
15 29580 1 1 41 GLN HE22 H -11.237 -3.036 -10.938 1.00 . A A . 41 GLN HE22 1 1
15 29581 1 1 41 GLN HG2 H -8.256 -3.648 -9.323 1.00 . A A . 41 GLN HG2 1 1
15 29582 1 1 41 GLN HG3 H -7.806 -4.969 -10.383 1.00 . A A . 41 GLN HG3 1 1
15 29583 1 1 41 GLN N N -8.703 -4.277 -6.455 1.00 . A A . 41 GLN N 1 1
15 29584 1 1 41 GLN NE2 N -10.373 -3.232 -10.474 1.00 . A A . 41 GLN NE2 1 1
15 29585 1 1 41 GLN O O -10.187 -6.272 -5.464 1.00 . A A . 41 GLN O 1 1
15 29586 1 1 41 GLN OE1 O -10.470 -5.432 -10.945 1.00 . A A . 41 GLN OE1 1 1
15 29587 1 1 42 ARG C C -11.120 -8.911 -6.247 1.00 . A A . 42 ARG C 1 1
15 29588 1 1 42 ARG CA C -12.001 -7.831 -6.879 1.00 . A A . 42 ARG CA 1 1
15 29589 1 1 42 ARG CB C -12.881 -8.467 -7.957 1.00 . A A . 42 ARG CB 1 1
15 29590 1 1 42 ARG CD C -14.986 -8.469 -6.568 1.00 . A A . 42 ARG CD 1 1
15 29591 1 1 42 ARG CG C -13.977 -9.331 -7.331 1.00 . A A . 42 ARG CG 1 1
15 29592 1 1 42 ARG CZ C -16.599 -7.550 -8.230 1.00 . A A . 42 ARG CZ 1 1
15 29593 1 1 42 ARG H H -11.297 -6.612 -8.415 1.00 . A A . 42 ARG H 1 1
15 29594 1 1 42 ARG HA H -12.619 -7.340 -6.128 1.00 . A A . 42 ARG HA 1 1
15 29595 1 1 42 ARG HB2 H -13.334 -7.686 -8.569 1.00 . A A . 42 ARG HB2 1 1
15 29596 1 1 42 ARG HB3 H -12.267 -9.076 -8.620 1.00 . A A . 42 ARG HB3 1 1
15 29597 1 1 42 ARG HD2 H -15.127 -8.864 -5.562 1.00 . A A . 42 ARG HD2 1 1
15 29598 1 1 42 ARG HD3 H -14.603 -7.454 -6.461 1.00 . A A . 42 ARG HD3 1 1
15 29599 1 1 42 ARG HE H -16.957 -9.145 -7.055 1.00 . A A . 42 ARG HE 1 1
15 29600 1 1 42 ARG HG2 H -14.491 -9.894 -8.110 1.00 . A A . 42 ARG HG2 1 1
15 29601 1 1 42 ARG HG3 H -13.530 -10.058 -6.653 1.00 . A A . 42 ARG HG3 1 1
15 29602 1 1 42 ARG HH11 H -14.829 -6.554 -8.125 1.00 . A A . 42 ARG HH11 1 1
15 29603 1 1 42 ARG HH12 H -15.962 -5.927 -9.277 1.00 . A A . 42 ARG HH12 1 1
15 29604 1 1 42 ARG HH21 H -18.451 -8.319 -8.574 1.00 . A A . 42 ARG HH21 1 1
15 29605 1 1 42 ARG HH22 H -18.035 -6.938 -9.533 1.00 . A A . 42 ARG HH22 1 1
15 29606 1 1 42 ARG N N -11.177 -6.771 -7.435 1.00 . A A . 42 ARG N 1 1
15 29607 1 1 42 ARG NE N -16.279 -8.447 -7.287 1.00 . A A . 42 ARG NE 1 1
15 29608 1 1 42 ARG NH1 N -15.723 -6.597 -8.573 1.00 . A A . 42 ARG NH1 1 1
15 29609 1 1 42 ARG NH2 N -17.796 -7.607 -8.830 1.00 . A A . 42 ARG NH2 1 1
15 29610 1 1 42 ARG O O -11.295 -9.255 -5.079 1.00 . A A . 42 ARG O 1 1
15 29611 1 1 43 ARG C C -7.841 -10.085 -6.929 1.00 . A A . 43 ARG C 1 1
15 29612 1 1 43 ARG CA C -9.285 -10.450 -6.581 1.00 . A A . 43 ARG CA 1 1
15 29613 1 1 43 ARG CB C -9.625 -11.805 -7.205 1.00 . A A . 43 ARG CB 1 1
15 29614 1 1 43 ARG CD C -9.888 -14.270 -6.739 1.00 . A A . 43 ARG CD 1 1
15 29615 1 1 43 ARG CG C -9.290 -12.950 -6.247 1.00 . A A . 43 ARG CG 1 1
15 29616 1 1 43 ARG CZ C -8.943 -16.512 -7.275 1.00 . A A . 43 ARG CZ 1 1
15 29617 1 1 43 ARG H H -10.057 -9.131 -7.996 1.00 . A A . 43 ARG H 1 1
15 29618 1 1 43 ARG HA H -9.432 -10.484 -5.501 1.00 . A A . 43 ARG HA 1 1
15 29619 1 1 43 ARG HB2 H -10.685 -11.837 -7.459 1.00 . A A . 43 ARG HB2 1 1
15 29620 1 1 43 ARG HB3 H -9.072 -11.931 -8.135 1.00 . A A . 43 ARG HB3 1 1
15 29621 1 1 43 ARG HD2 H -10.788 -14.505 -6.171 1.00 . A A . 43 ARG HD2 1 1
15 29622 1 1 43 ARG HD3 H -10.186 -14.176 -7.783 1.00 . A A . 43 ARG HD3 1 1
15 29623 1 1 43 ARG HE H -8.150 -15.229 -5.942 1.00 . A A . 43 ARG HE 1 1
15 29624 1 1 43 ARG HG2 H -8.208 -13.048 -6.157 1.00 . A A . 43 ARG HG2 1 1
15 29625 1 1 43 ARG HG3 H -9.674 -12.721 -5.253 1.00 . A A . 43 ARG HG3 1 1
15 29626 1 1 43 ARG HH11 H -10.631 -16.035 -8.304 1.00 . A A . 43 ARG HH11 1 1
15 29627 1 1 43 ARG HH12 H -9.961 -17.591 -8.666 1.00 . A A . 43 ARG HH12 1 1
15 29628 1 1 43 ARG HH21 H -7.267 -17.282 -6.419 1.00 . A A . 43 ARG HH21 1 1
15 29629 1 1 43 ARG HH22 H -8.035 -18.305 -7.586 1.00 . A A . 43 ARG HH22 1 1
15 29630 1 1 43 ARG N N -10.193 -9.416 -7.047 1.00 . A A . 43 ARG N 1 1
15 29631 1 1 43 ARG NE N -8.899 -15.360 -6.592 1.00 . A A . 43 ARG NE 1 1
15 29632 1 1 43 ARG NH1 N -9.928 -16.731 -8.156 1.00 . A A . 43 ARG NH1 1 1
15 29633 1 1 43 ARG NH2 N -8.002 -17.445 -7.076 1.00 . A A . 43 ARG NH2 1 1
15 29634 1 1 43 ARG O O -7.140 -10.860 -7.578 1.00 . A A . 43 ARG O 1 1
15 29635 1 1 44 HIS C C -5.896 -7.060 -6.078 1.00 . A A . 44 HIS C 1 1
15 29636 1 1 44 HIS CA C -6.090 -8.427 -6.738 1.00 . A A . 44 HIS CA 1 1
15 29637 1 1 44 HIS CB C -5.797 -8.407 -8.239 1.00 . A A . 44 HIS CB 1 1
15 29638 1 1 44 HIS CD2 C -4.058 -9.838 -9.566 1.00 . A A . 44 HIS CD2 1 1
15 29639 1 1 44 HIS CE1 C -2.256 -9.208 -8.498 1.00 . A A . 44 HIS CE1 1 1
15 29640 1 1 44 HIS CG C -4.435 -8.946 -8.606 1.00 . A A . 44 HIS CG 1 1
15 29641 1 1 44 HIS H H -8.015 -8.280 -5.954 1.00 . A A . 44 HIS H 1 1
15 29642 1 1 44 HIS HA H -5.411 -9.144 -6.276 1.00 . A A . 44 HIS HA 1 1
15 29643 1 1 44 HIS HB2 H -6.559 -8.991 -8.756 1.00 . A A . 44 HIS HB2 1 1
15 29644 1 1 44 HIS HB3 H -5.881 -7.383 -8.602 1.00 . A A . 44 HIS HB3 1 1
15 29645 1 1 44 HIS HD1 H -3.221 -7.920 -7.189 1.00 . A A . 44 HIS HD1 1 1
15 29646 1 1 44 HIS HD2 H -4.726 -10.338 -10.269 1.00 . A A . 44 HIS HD2 1 1
15 29647 1 1 44 HIS HE1 H -1.211 -9.122 -8.201 1.00 . A A . 44 HIS HE1 1 1
15 29648 1 1 44 HIS N N -7.438 -8.904 -6.482 1.00 . A A . 44 HIS N 1 1
15 29649 1 1 44 HIS ND1 N -3.277 -8.567 -7.949 1.00 . A A . 44 HIS ND1 1 1
15 29650 1 1 44 HIS NE2 N -2.742 -9.995 -9.501 1.00 . A A . 44 HIS NE2 1 1
15 29651 1 1 44 HIS O O -6.736 -6.173 -6.219 1.00 . A A . 44 HIS O 1 1
15 29652 1 1 45 LEU C C -3.190 -5.095 -5.285 1.00 . A A . 45 LEU C 1 1
15 29653 1 1 45 LEU CA C -4.467 -5.690 -4.688 1.00 . A A . 45 LEU CA 1 1
15 29654 1 1 45 LEU CB C -4.393 -5.912 -3.176 1.00 . A A . 45 LEU CB 1 1
15 29655 1 1 45 LEU CD1 C -5.233 -3.613 -2.572 1.00 . A A . 45 LEU CD1 1 1
15 29656 1 1 45 LEU CD2 C -4.028 -5.025 -0.844 1.00 . A A . 45 LEU CD2 1 1
15 29657 1 1 45 LEU CG C -4.149 -4.664 -2.326 1.00 . A A . 45 LEU CG 1 1
15 29658 1 1 45 LEU H H -4.104 -7.660 -5.261 1.00 . A A . 45 LEU H 1 1
15 29659 1 1 45 LEU HA H -5.289 -4.999 -4.872 1.00 . A A . 45 LEU HA 1 1
15 29660 1 1 45 LEU HB2 H -5.326 -6.373 -2.851 1.00 . A A . 45 LEU HB2 1 1
15 29661 1 1 45 LEU HB3 H -3.596 -6.628 -2.973 1.00 . A A . 45 LEU HB3 1 1
15 29662 1 1 45 LEU HD11 H -5.732 -3.378 -1.632 1.00 . A A . 45 LEU HD11 1 1
15 29663 1 1 45 LEU HD12 H -4.777 -2.709 -2.977 1.00 . A A . 45 LEU HD12 1 1
15 29664 1 1 45 LEU HD13 H -5.962 -4.002 -3.283 1.00 . A A . 45 LEU HD13 1 1
15 29665 1 1 45 LEU HD21 H -3.349 -4.327 -0.354 1.00 . A A . 45 LEU HD21 1 1
15 29666 1 1 45 LEU HD22 H -5.009 -4.968 -0.374 1.00 . A A . 45 LEU HD22 1 1
15 29667 1 1 45 LEU HD23 H -3.638 -6.039 -0.748 1.00 . A A . 45 LEU HD23 1 1
15 29668 1 1 45 LEU HG H -3.199 -4.224 -2.629 1.00 . A A . 45 LEU HG 1 1
15 29669 1 1 45 LEU N N -4.782 -6.933 -5.371 1.00 . A A . 45 LEU N 1 1
15 29670 1 1 45 LEU O O -2.457 -5.779 -5.998 1.00 . A A . 45 LEU O 1 1
15 29671 1 1 46 ARG C C -1.627 -1.787 -4.761 1.00 . A A . 46 ARG C 1 1
15 29672 1 1 46 ARG CA C -1.787 -3.134 -5.469 1.00 . A A . 46 ARG CA 1 1
15 29673 1 1 46 ARG CB C -1.881 -2.901 -6.978 1.00 . A A . 46 ARG CB 1 1
15 29674 1 1 46 ARG CD C -0.586 -2.692 -9.132 1.00 . A A . 46 ARG CD 1 1
15 29675 1 1 46 ARG CG C -0.504 -3.003 -7.636 1.00 . A A . 46 ARG CG 1 1
15 29676 1 1 46 ARG CZ C -0.517 -4.038 -11.227 1.00 . A A . 46 ARG CZ 1 1
15 29677 1 1 46 ARG H H -3.564 -3.279 -4.391 1.00 . A A . 46 ARG H 1 1
15 29678 1 1 46 ARG HA H -0.953 -3.798 -5.240 1.00 . A A . 46 ARG HA 1 1
15 29679 1 1 46 ARG HB2 H -2.555 -3.634 -7.421 1.00 . A A . 46 ARG HB2 1 1
15 29680 1 1 46 ARG HB3 H -2.309 -1.917 -7.171 1.00 . A A . 46 ARG HB3 1 1
15 29681 1 1 46 ARG HD2 H -1.587 -2.341 -9.384 1.00 . A A . 46 ARG HD2 1 1
15 29682 1 1 46 ARG HD3 H 0.106 -1.889 -9.384 1.00 . A A . 46 ARG HD3 1 1
15 29683 1 1 46 ARG HE H 0.172 -4.668 -9.444 1.00 . A A . 46 ARG HE 1 1
15 29684 1 1 46 ARG HG2 H 0.185 -2.309 -7.154 1.00 . A A . 46 ARG HG2 1 1
15 29685 1 1 46 ARG HG3 H -0.101 -4.005 -7.491 1.00 . A A . 46 ARG HG3 1 1
15 29686 1 1 46 ARG HH11 H -1.344 -2.192 -11.432 1.00 . A A . 46 ARG HH11 1 1
15 29687 1 1 46 ARG HH12 H -1.289 -3.140 -12.881 1.00 . A A . 46 ARG HH12 1 1
15 29688 1 1 46 ARG HH21 H 0.245 -5.919 -11.355 1.00 . A A . 46 ARG HH21 1 1
15 29689 1 1 46 ARG HH22 H -0.379 -5.274 -12.836 1.00 . A A . 46 ARG HH22 1 1
15 29690 1 1 46 ARG N N -2.962 -3.828 -4.972 1.00 . A A . 46 ARG N 1 1
15 29691 1 1 46 ARG NE N -0.263 -3.903 -9.919 1.00 . A A . 46 ARG NE 1 1
15 29692 1 1 46 ARG NH1 N -1.099 -3.039 -11.904 1.00 . A A . 46 ARG NH1 1 1
15 29693 1 1 46 ARG NH2 N -0.189 -5.173 -11.860 1.00 . A A . 46 ARG NH2 1 1
15 29694 1 1 46 ARG O O -2.331 -0.829 -5.076 1.00 . A A . 46 ARG O 1 1
15 29695 1 1 47 VAL C C 1.000 -0.085 -3.322 1.00 . A A . 47 VAL C 1 1
15 29696 1 1 47 VAL CA C -0.436 -0.544 -3.061 1.00 . A A . 47 VAL CA 1 1
15 29697 1 1 47 VAL CB C -0.729 -0.778 -1.578 1.00 . A A . 47 VAL CB 1 1
15 29698 1 1 47 VAL CG1 C -0.349 0.447 -0.744 1.00 . A A . 47 VAL CG1 1 1
15 29699 1 1 47 VAL CG2 C -2.196 -1.154 -1.362 1.00 . A A . 47 VAL CG2 1 1
15 29700 1 1 47 VAL H H -0.129 -2.542 -3.566 1.00 . A A . 47 VAL H 1 1
15 29701 1 1 47 VAL HA H -1.121 0.223 -3.424 1.00 . A A . 47 VAL HA 1 1
15 29702 1 1 47 VAL HB H -0.116 -1.615 -1.243 1.00 . A A . 47 VAL HB 1 1
15 29703 1 1 47 VAL HG11 H 0.707 0.391 -0.477 1.00 . A A . 47 VAL HG11 1 1
15 29704 1 1 47 VAL HG12 H -0.530 1.352 -1.324 1.00 . A A . 47 VAL HG12 1 1
15 29705 1 1 47 VAL HG13 H -0.952 0.471 0.163 1.00 . A A . 47 VAL HG13 1 1
15 29706 1 1 47 VAL HG21 H -2.441 -2.026 -1.969 1.00 . A A . 47 VAL HG21 1 1
15 29707 1 1 47 VAL HG22 H -2.360 -1.388 -0.309 1.00 . A A . 47 VAL HG22 1 1
15 29708 1 1 47 VAL HG23 H -2.833 -0.319 -1.652 1.00 . A A . 47 VAL HG23 1 1
15 29709 1 1 47 VAL N N -0.697 -1.758 -3.817 1.00 . A A . 47 VAL N 1 1
15 29710 1 1 47 VAL O O 1.889 -0.908 -3.534 1.00 . A A . 47 VAL O 1 1
15 29711 1 1 48 GLY C C 2.385 3.289 -3.882 1.00 . A A . 48 GLY C 1 1
15 29712 1 1 48 GLY CA C 2.495 1.805 -3.528 1.00 . A A . 48 GLY CA 1 1
15 29713 1 1 48 GLY H H 0.453 1.889 -3.124 1.00 . A A . 48 GLY H 1 1
15 29714 1 1 48 GLY HA2 H 3.111 1.684 -2.637 1.00 . A A . 48 GLY HA2 1 1
15 29715 1 1 48 GLY HA3 H 2.994 1.270 -4.336 1.00 . A A . 48 GLY HA3 1 1
15 29716 1 1 48 GLY N N 1.182 1.227 -3.297 1.00 . A A . 48 GLY N 1 1
15 29717 1 1 48 GLY O O 1.298 3.783 -4.177 1.00 . A A . 48 GLY O 1 1
15 29718 1 1 49 LEU C C 3.745 5.558 -5.664 1.00 . A A . 49 LEU C 1 1
15 29719 1 1 49 LEU CA C 3.574 5.378 -4.154 1.00 . A A . 49 LEU CA 1 1
15 29720 1 1 49 LEU CB C 4.656 6.074 -3.326 1.00 . A A . 49 LEU CB 1 1
15 29721 1 1 49 LEU CD1 C 3.231 6.209 -1.249 1.00 . A A . 49 LEU CD1 1 1
15 29722 1 1 49 LEU CD2 C 4.989 4.393 -1.475 1.00 . A A . 49 LEU CD2 1 1
15 29723 1 1 49 LEU CG C 4.602 5.834 -1.815 1.00 . A A . 49 LEU CG 1 1
15 29724 1 1 49 LEU H H 4.408 3.551 -3.601 1.00 . A A . 49 LEU H 1 1
15 29725 1 1 49 LEU HA H 2.616 5.809 -3.861 1.00 . A A . 49 LEU HA 1 1
15 29726 1 1 49 LEU HB2 H 5.630 5.750 -3.691 1.00 . A A . 49 LEU HB2 1 1
15 29727 1 1 49 LEU HB3 H 4.589 7.147 -3.505 1.00 . A A . 49 LEU HB3 1 1
15 29728 1 1 49 LEU HD11 H 3.331 6.463 -0.194 1.00 . A A . 49 LEU HD11 1 1
15 29729 1 1 49 LEU HD12 H 2.835 7.066 -1.793 1.00 . A A . 49 LEU HD12 1 1
15 29730 1 1 49 LEU HD13 H 2.551 5.364 -1.356 1.00 . A A . 49 LEU HD13 1 1
15 29731 1 1 49 LEU HD21 H 4.110 3.753 -1.553 1.00 . A A . 49 LEU HD21 1 1
15 29732 1 1 49 LEU HD22 H 5.753 4.048 -2.172 1.00 . A A . 49 LEU HD22 1 1
15 29733 1 1 49 LEU HD23 H 5.379 4.352 -0.458 1.00 . A A . 49 LEU HD23 1 1
15 29734 1 1 49 LEU HG H 5.336 6.485 -1.340 1.00 . A A . 49 LEU HG 1 1
15 29735 1 1 49 LEU N N 3.527 3.960 -3.841 1.00 . A A . 49 LEU N 1 1
15 29736 1 1 49 LEU O O 4.584 4.902 -6.279 1.00 . A A . 49 LEU O 1 1
15 29737 1 1 50 LYS C C 4.447 6.745 -8.102 1.00 . A A . 50 LYS C 1 1
15 29738 1 1 50 LYS CA C 2.987 6.724 -7.643 1.00 . A A . 50 LYS CA 1 1
15 29739 1 1 50 LYS CB C 2.221 8.007 -7.970 1.00 . A A . 50 LYS CB 1 1
15 29740 1 1 50 LYS CD C 0.280 8.884 -9.320 1.00 . A A . 50 LYS CD 1 1
15 29741 1 1 50 LYS CE C -1.069 8.217 -9.599 1.00 . A A . 50 LYS CE 1 1
15 29742 1 1 50 LYS CG C 1.401 7.845 -9.251 1.00 . A A . 50 LYS CG 1 1
15 29743 1 1 50 LYS H H 2.256 6.979 -5.709 1.00 . A A . 50 LYS H 1 1
15 29744 1 1 50 LYS HA H 2.477 5.905 -8.151 1.00 . A A . 50 LYS HA 1 1
15 29745 1 1 50 LYS HB2 H 1.561 8.262 -7.141 1.00 . A A . 50 LYS HB2 1 1
15 29746 1 1 50 LYS HB3 H 2.922 8.834 -8.084 1.00 . A A . 50 LYS HB3 1 1
15 29747 1 1 50 LYS HD2 H 0.230 9.433 -8.380 1.00 . A A . 50 LYS HD2 1 1
15 29748 1 1 50 LYS HD3 H 0.500 9.610 -10.102 1.00 . A A . 50 LYS HD3 1 1
15 29749 1 1 50 LYS HE2 H -1.009 7.153 -9.372 1.00 . A A . 50 LYS HE2 1 1
15 29750 1 1 50 LYS HE3 H -1.832 8.640 -8.946 1.00 . A A . 50 LYS HE3 1 1
15 29751 1 1 50 LYS HG2 H 2.052 7.950 -10.119 1.00 . A A . 50 LYS HG2 1 1
15 29752 1 1 50 LYS HG3 H 0.976 6.842 -9.291 1.00 . A A . 50 LYS HG3 1 1
15 29753 1 1 50 LYS HZ1 H -0.711 8.107 -11.609 1.00 . A A . 50 LYS HZ1 1 1
15 29754 1 1 50 LYS HZ2 H -2.277 7.869 -11.211 1.00 . A A . 50 LYS HZ2 1 1
15 29755 1 1 50 LYS HZ3 H -1.647 9.375 -11.181 1.00 . A A . 50 LYS HZ3 1 1
15 29756 1 1 50 LYS N N 2.936 6.449 -6.217 1.00 . A A . 50 LYS N 1 1
15 29757 1 1 50 LYS NZ N -1.457 8.407 -11.015 1.00 . A A . 50 LYS NZ 1 1
15 29758 1 1 50 LYS O O 5.284 7.406 -7.490 1.00 . A A . 50 LYS O 1 1
15 29759 1 1 51 GLY C C 6.882 4.879 -8.996 1.00 . A A . 51 GLY C 1 1
15 29760 1 1 51 GLY CA C 6.051 5.939 -9.723 1.00 . A A . 51 GLY CA 1 1
15 29761 1 1 51 GLY H H 4.020 5.477 -9.666 1.00 . A A . 51 GLY H 1 1
15 29762 1 1 51 GLY HA2 H 6.001 5.701 -10.785 1.00 . A A . 51 GLY HA2 1 1
15 29763 1 1 51 GLY HA3 H 6.537 6.910 -9.635 1.00 . A A . 51 GLY HA3 1 1
15 29764 1 1 51 GLY N N 4.707 6.012 -9.175 1.00 . A A . 51 GLY N 1 1
15 29765 1 1 51 GLY O O 7.621 4.125 -9.626 1.00 . A A . 51 GLY O 1 1
15 29766 1 1 52 GLN C C 6.877 2.497 -7.038 1.00 . A A . 52 GLN C 1 1
15 29767 1 1 52 GLN CA C 7.459 3.901 -6.861 1.00 . A A . 52 GLN CA 1 1
15 29768 1 1 52 GLN CB C 7.444 4.318 -5.389 1.00 . A A . 52 GLN CB 1 1
15 29769 1 1 52 GLN CD C 9.745 4.258 -4.358 1.00 . A A . 52 GLN CD 1 1
15 29770 1 1 52 GLN CG C 8.690 5.134 -5.037 1.00 . A A . 52 GLN CG 1 1
15 29771 1 1 52 GLN H H 6.128 5.472 -7.175 1.00 . A A . 52 GLN H 1 1
15 29772 1 1 52 GLN HA H 8.485 3.926 -7.228 1.00 . A A . 52 GLN HA 1 1
15 29773 1 1 52 GLN HB2 H 6.550 4.906 -5.183 1.00 . A A . 52 GLN HB2 1 1
15 29774 1 1 52 GLN HB3 H 7.395 3.432 -4.756 1.00 . A A . 52 GLN HB3 1 1
15 29775 1 1 52 GLN HE21 H 8.664 4.365 -2.649 1.00 . A A . 52 GLN HE21 1 1
15 29776 1 1 52 GLN HE22 H 10.120 3.432 -2.548 1.00 . A A . 52 GLN HE22 1 1
15 29777 1 1 52 GLN HG2 H 9.107 5.575 -5.942 1.00 . A A . 52 GLN HG2 1 1
15 29778 1 1 52 GLN HG3 H 8.416 5.957 -4.378 1.00 . A A . 52 GLN HG3 1 1
15 29779 1 1 52 GLN N N 6.731 4.855 -7.680 1.00 . A A . 52 GLN N 1 1
15 29780 1 1 52 GLN NE2 N 9.488 3.997 -3.079 1.00 . A A . 52 GLN NE2 1 1
15 29781 1 1 52 GLN O O 5.797 2.336 -7.605 1.00 . A A . 52 GLN O 1 1
15 29782 1 1 52 GLN OE1 O 10.726 3.847 -4.955 1.00 . A A . 52 GLN OE1 1 1
15 29783 1 1 53 PRO C C 6.089 -0.192 -5.630 1.00 . A A . 53 PRO C 1 1
15 29784 1 1 53 PRO CA C 7.210 0.106 -6.628 1.00 . A A . 53 PRO CA 1 1
15 29785 1 1 53 PRO CB C 8.465 -0.713 -6.373 1.00 . A A . 53 PRO CB 1 1
15 29786 1 1 53 PRO CD C 8.922 1.644 -5.853 1.00 . A A . 53 PRO CD 1 1
15 29787 1 1 53 PRO CG C 9.443 0.226 -5.687 1.00 . A A . 53 PRO CG 1 1
15 29788 1 1 53 PRO HA H 6.826 -0.076 -7.533 1.00 . A A . 53 PRO HA 1 1
15 29789 1 1 53 PRO HB2 H 8.247 -1.577 -5.745 1.00 . A A . 53 PRO HB2 1 1
15 29790 1 1 53 PRO HB3 H 8.878 -1.094 -7.307 1.00 . A A . 53 PRO HB3 1 1
15 29791 1 1 53 PRO HD2 H 8.805 2.138 -4.889 1.00 . A A . 53 PRO HD2 1 1
15 29792 1 1 53 PRO HD3 H 9.610 2.253 -6.441 1.00 . A A . 53 PRO HD3 1 1
15 29793 1 1 53 PRO HG2 H 9.537 -0.025 -4.631 1.00 . A A . 53 PRO HG2 1 1
15 29794 1 1 53 PRO HG3 H 10.436 0.130 -6.127 1.00 . A A . 53 PRO HG3 1 1
15 29795 1 1 53 PRO N N 7.638 1.491 -6.531 1.00 . A A . 53 PRO N 1 1
15 29796 1 1 53 PRO O O 6.128 0.269 -4.491 1.00 . A A . 53 PRO O 1 1
15 29797 1 1 54 PRO C C 4.358 -2.411 -4.246 1.00 . A A . 54 PRO C 1 1
15 29798 1 1 54 PRO CA C 3.960 -1.347 -5.271 1.00 . A A . 54 PRO CA 1 1
15 29799 1 1 54 PRO CB C 2.891 -1.827 -6.240 1.00 . A A . 54 PRO CB 1 1
15 29800 1 1 54 PRO CD C 5.010 -1.546 -7.452 1.00 . A A . 54 PRO CD 1 1
15 29801 1 1 54 PRO CG C 3.618 -2.151 -7.535 1.00 . A A . 54 PRO CG 1 1
15 29802 1 1 54 PRO HA H 3.651 -0.558 -4.740 1.00 . A A . 54 PRO HA 1 1
15 29803 1 1 54 PRO HB2 H 2.376 -2.705 -5.850 1.00 . A A . 54 PRO HB2 1 1
15 29804 1 1 54 PRO HB3 H 2.134 -1.058 -6.398 1.00 . A A . 54 PRO HB3 1 1
15 29805 1 1 54 PRO HD2 H 5.780 -2.301 -7.611 1.00 . A A . 54 PRO HD2 1 1
15 29806 1 1 54 PRO HD3 H 5.154 -0.779 -8.213 1.00 . A A . 54 PRO HD3 1 1
15 29807 1 1 54 PRO HG2 H 3.678 -3.230 -7.679 1.00 . A A . 54 PRO HG2 1 1
15 29808 1 1 54 PRO HG3 H 3.075 -1.745 -8.389 1.00 . A A . 54 PRO HG3 1 1
15 29809 1 1 54 PRO N N 5.090 -0.982 -6.108 1.00 . A A . 54 PRO N 1 1
15 29810 1 1 54 PRO O O 4.539 -3.577 -4.594 1.00 . A A . 54 PRO O 1 1
15 29811 1 1 55 VAL C C 3.888 -4.056 -1.896 1.00 . A A . 55 VAL C 1 1
15 29812 1 1 55 VAL CA C 4.856 -2.872 -1.924 1.00 . A A . 55 VAL CA 1 1
15 29813 1 1 55 VAL CB C 4.905 -2.108 -0.599 1.00 . A A . 55 VAL CB 1 1
15 29814 1 1 55 VAL CG1 C 5.566 -2.951 0.494 1.00 . A A . 55 VAL CG1 1 1
15 29815 1 1 55 VAL CG2 C 5.622 -0.767 -0.765 1.00 . A A . 55 VAL CG2 1 1
15 29816 1 1 55 VAL H H 4.333 -1.022 -2.727 1.00 . A A . 55 VAL H 1 1
15 29817 1 1 55 VAL HA H 5.858 -3.243 -2.138 1.00 . A A . 55 VAL HA 1 1
15 29818 1 1 55 VAL HB H 3.880 -1.904 -0.291 1.00 . A A . 55 VAL HB 1 1
15 29819 1 1 55 VAL HG11 H 6.638 -2.754 0.507 1.00 . A A . 55 VAL HG11 1 1
15 29820 1 1 55 VAL HG12 H 5.137 -2.691 1.462 1.00 . A A . 55 VAL HG12 1 1
15 29821 1 1 55 VAL HG13 H 5.393 -4.008 0.293 1.00 . A A . 55 VAL HG13 1 1
15 29822 1 1 55 VAL HG21 H 6.261 -0.586 0.099 1.00 . A A . 55 VAL HG21 1 1
15 29823 1 1 55 VAL HG22 H 6.231 -0.790 -1.669 1.00 . A A . 55 VAL HG22 1 1
15 29824 1 1 55 VAL HG23 H 4.884 0.032 -0.845 1.00 . A A . 55 VAL HG23 1 1
15 29825 1 1 55 VAL N N 4.482 -1.972 -3.002 1.00 . A A . 55 VAL N 1 1
15 29826 1 1 55 VAL O O 4.269 -5.166 -1.527 1.00 . A A . 55 VAL O 1 1
15 29827 1 1 56 VAL C C 1.207 -5.069 -3.763 1.00 . A A . 56 VAL C 1 1
15 29828 1 1 56 VAL CA C 1.628 -4.809 -2.315 1.00 . A A . 56 VAL CA 1 1
15 29829 1 1 56 VAL CB C 0.458 -4.404 -1.416 1.00 . A A . 56 VAL CB 1 1
15 29830 1 1 56 VAL CG1 C -0.605 -5.503 -1.370 1.00 . A A . 56 VAL CG1 1 1
15 29831 1 1 56 VAL CG2 C 0.945 -4.052 -0.009 1.00 . A A . 56 VAL CG2 1 1
15 29832 1 1 56 VAL H H 2.351 -2.875 -2.590 1.00 . A A . 56 VAL H 1 1
15 29833 1 1 56 VAL HA H 2.066 -5.720 -1.909 1.00 . A A . 56 VAL HA 1 1
15 29834 1 1 56 VAL HB H -0.001 -3.512 -1.844 1.00 . A A . 56 VAL HB 1 1
15 29835 1 1 56 VAL HG11 H -1.401 -5.211 -0.685 1.00 . A A . 56 VAL HG11 1 1
15 29836 1 1 56 VAL HG12 H -1.019 -5.650 -2.367 1.00 . A A . 56 VAL HG12 1 1
15 29837 1 1 56 VAL HG13 H -0.151 -6.432 -1.024 1.00 . A A . 56 VAL HG13 1 1
15 29838 1 1 56 VAL HG21 H 0.153 -3.530 0.529 1.00 . A A . 56 VAL HG21 1 1
15 29839 1 1 56 VAL HG22 H 1.206 -4.966 0.524 1.00 . A A . 56 VAL HG22 1 1
15 29840 1 1 56 VAL HG23 H 1.822 -3.408 -0.078 1.00 . A A . 56 VAL HG23 1 1
15 29841 1 1 56 VAL N N 2.653 -3.780 -2.291 1.00 . A A . 56 VAL N 1 1
15 29842 1 1 56 VAL O O 1.079 -4.134 -4.553 1.00 . A A . 56 VAL O 1 1
15 29843 1 1 57 ASP C C 0.567 -8.263 -5.496 1.00 . A A . 57 ASP C 1 1
15 29844 1 1 57 ASP CA C 0.599 -6.736 -5.406 1.00 . A A . 57 ASP CA 1 1
15 29845 1 1 57 ASP CB C 1.587 -6.221 -6.454 1.00 . A A . 57 ASP CB 1 1
15 29846 1 1 57 ASP CG C 1.323 -6.700 -7.883 1.00 . A A . 57 ASP CG 1 1
15 29847 1 1 57 ASP H H 1.109 -7.096 -3.419 1.00 . A A . 57 ASP H 1 1
15 29848 1 1 57 ASP HA H -0.385 -6.289 -5.552 1.00 . A A . 57 ASP HA 1 1
15 29849 1 1 57 ASP HB2 H 1.570 -5.131 -6.443 1.00 . A A . 57 ASP HB2 1 1
15 29850 1 1 57 ASP HB3 H 2.593 -6.527 -6.164 1.00 . A A . 57 ASP HB3 1 1
15 29851 1 1 57 ASP N N 1.003 -6.342 -4.067 1.00 . A A . 57 ASP N 1 1
15 29852 1 1 57 ASP O O 1.552 -8.886 -5.891 1.00 . A A . 57 ASP O 1 1
15 29853 1 1 57 ASP OD1 O 1.082 -7.917 -8.038 1.00 . A A . 57 ASP OD1 1 1
15 29854 1 1 57 ASP OD2 O 1.369 -5.839 -8.788 1.00 . A A . 57 ASP OD2 1 1
15 29855 1 1 58 GLY C C -2.209 -10.636 -5.410 1.00 . A A . 58 GLY C 1 1
15 29856 1 1 58 GLY CA C -0.747 -10.265 -5.156 1.00 . A A . 58 GLY CA 1 1
15 29857 1 1 58 GLY H H -1.371 -8.309 -4.803 1.00 . A A . 58 GLY H 1 1
15 29858 1 1 58 GLY HA2 H -0.119 -10.692 -5.937 1.00 . A A . 58 GLY HA2 1 1
15 29859 1 1 58 GLY HA3 H -0.418 -10.696 -4.211 1.00 . A A . 58 GLY HA3 1 1
15 29860 1 1 58 GLY N N -0.575 -8.823 -5.123 1.00 . A A . 58 GLY N 1 1
15 29861 1 1 58 GLY O O -3.100 -9.799 -5.271 1.00 . A A . 58 GLY O 1 1
15 29862 1 1 59 GLU C C -4.443 -12.797 -4.752 1.00 . A A . 59 GLU C 1 1
15 29863 1 1 59 GLU CA C -3.751 -12.385 -6.054 1.00 . A A . 59 GLU CA 1 1
15 29864 1 1 59 GLU CB C -3.714 -13.549 -7.047 1.00 . A A . 59 GLU CB 1 1
15 29865 1 1 59 GLU CD C -5.123 -15.027 -8.527 1.00 . A A . 59 GLU CD 1 1
15 29866 1 1 59 GLU CG C -5.124 -14.071 -7.332 1.00 . A A . 59 GLU CG 1 1
15 29867 1 1 59 GLU H H -1.682 -12.568 -5.890 1.00 . A A . 59 GLU H 1 1
15 29868 1 1 59 GLU HA H -4.281 -11.547 -6.505 1.00 . A A . 59 GLU HA 1 1
15 29869 1 1 59 GLU HB2 H -3.248 -13.223 -7.977 1.00 . A A . 59 GLU HB2 1 1
15 29870 1 1 59 GLU HB3 H -3.098 -14.354 -6.647 1.00 . A A . 59 GLU HB3 1 1
15 29871 1 1 59 GLU HG2 H -5.510 -14.584 -6.452 1.00 . A A . 59 GLU HG2 1 1
15 29872 1 1 59 GLU HG3 H -5.792 -13.234 -7.532 1.00 . A A . 59 GLU HG3 1 1
15 29873 1 1 59 GLU N N -2.412 -11.893 -5.779 1.00 . A A . 59 GLU N 1 1
15 29874 1 1 59 GLU O O -4.224 -13.898 -4.250 1.00 . A A . 59 GLU O 1 1
15 29875 1 1 59 GLU OE1 O -4.563 -16.133 -8.369 1.00 . A A . 59 GLU OE1 1 1
15 29876 1 1 59 GLU OE2 O -5.682 -14.629 -9.572 1.00 . A A . 59 GLU OE2 1 1
15 29877 1 1 60 LEU C C -6.507 -13.585 -3.017 1.00 . A A . 60 LEU C 1 1
15 29878 1 1 60 LEU CA C -5.989 -12.145 -3.010 1.00 . A A . 60 LEU CA 1 1
15 29879 1 1 60 LEU CB C -7.086 -11.098 -2.808 1.00 . A A . 60 LEU CB 1 1
15 29880 1 1 60 LEU CD1 C -7.794 -8.697 -2.499 1.00 . A A . 60 LEU CD1 1 1
15 29881 1 1 60 LEU CD2 C -5.686 -9.558 -1.383 1.00 . A A . 60 LEU CD2 1 1
15 29882 1 1 60 LEU CG C -6.609 -9.659 -2.599 1.00 . A A . 60 LEU CG 1 1
15 29883 1 1 60 LEU H H -5.436 -10.997 -4.658 1.00 . A A . 60 LEU H 1 1
15 29884 1 1 60 LEU HA H -5.282 -12.036 -2.188 1.00 . A A . 60 LEU HA 1 1
15 29885 1 1 60 LEU HB2 H -7.745 -11.119 -3.675 1.00 . A A . 60 LEU HB2 1 1
15 29886 1 1 60 LEU HB3 H -7.684 -11.390 -1.945 1.00 . A A . 60 LEU HB3 1 1
15 29887 1 1 60 LEU HD11 H -8.606 -9.177 -1.952 1.00 . A A . 60 LEU HD11 1 1
15 29888 1 1 60 LEU HD12 H -7.486 -7.793 -1.974 1.00 . A A . 60 LEU HD12 1 1
15 29889 1 1 60 LEU HD13 H -8.136 -8.436 -3.501 1.00 . A A . 60 LEU HD13 1 1
15 29890 1 1 60 LEU HD21 H -4.703 -9.956 -1.638 1.00 . A A . 60 LEU HD21 1 1
15 29891 1 1 60 LEU HD22 H -5.589 -8.514 -1.086 1.00 . A A . 60 LEU HD22 1 1
15 29892 1 1 60 LEU HD23 H -6.107 -10.133 -0.558 1.00 . A A . 60 LEU HD23 1 1
15 29893 1 1 60 LEU HG H -6.026 -9.362 -3.471 1.00 . A A . 60 LEU HG 1 1
15 29894 1 1 60 LEU N N -5.264 -11.890 -4.244 1.00 . A A . 60 LEU N 1 1
15 29895 1 1 60 LEU O O -6.616 -14.204 -4.074 1.00 . A A . 60 LEU O 1 1
15 29896 1 1 61 TYR C C -8.655 -15.597 -2.399 1.00 . A A . 61 TYR C 1 1
15 29897 1 1 61 TYR CA C -7.315 -15.430 -1.679 1.00 . A A . 61 TYR CA 1 1
15 29898 1 1 61 TYR CB C -7.525 -15.644 -0.179 1.00 . A A . 61 TYR CB 1 1
15 29899 1 1 61 TYR CD1 C -8.822 -17.803 -0.289 1.00 . A A . 61 TYR CD1 1 1
15 29900 1 1 61 TYR CD2 C -6.865 -17.726 1.081 1.00 . A A . 61 TYR CD2 1 1
15 29901 1 1 61 TYR CE1 C -9.028 -19.179 0.083 1.00 . A A . 61 TYR CE1 1 1
15 29902 1 1 61 TYR CE2 C -7.071 -19.101 1.453 1.00 . A A . 61 TYR CE2 1 1
15 29903 1 1 61 TYR CG C -7.744 -17.105 0.217 1.00 . A A . 61 TYR CG 1 1
15 29904 1 1 61 TYR CZ C -8.142 -19.760 0.936 1.00 . A A . 61 TYR CZ 1 1
15 29905 1 1 61 TYR H H -6.719 -13.565 -0.969 1.00 . A A . 61 TYR H 1 1
15 29906 1 1 61 TYR HA H -6.587 -16.109 -2.122 1.00 . A A . 61 TYR HA 1 1
15 29907 1 1 61 TYR HB2 H -6.658 -15.259 0.357 1.00 . A A . 61 TYR HB2 1 1
15 29908 1 1 61 TYR HB3 H -8.385 -15.058 0.144 1.00 . A A . 61 TYR HB3 1 1
15 29909 1 1 61 TYR HD1 H -9.517 -17.313 -0.971 1.00 . A A . 61 TYR HD1 1 1
15 29910 1 1 61 TYR HD2 H -6.014 -17.174 1.481 1.00 . A A . 61 TYR HD2 1 1
15 29911 1 1 61 TYR HE1 H -9.875 -19.742 -0.309 1.00 . A A . 61 TYR HE1 1 1
15 29912 1 1 61 TYR HE2 H -6.384 -19.603 2.134 1.00 . A A . 61 TYR HE2 1 1
15 29913 1 1 61 TYR HH H -9.255 -21.177 1.668 1.00 . A A . 61 TYR HH 1 1
15 29914 1 1 61 TYR N N -6.811 -14.075 -1.824 1.00 . A A . 61 TYR N 1 1
15 29915 1 1 61 TYR O O -8.895 -16.616 -3.044 1.00 . A A . 61 TYR O 1 1
15 29916 1 1 61 TYR OH O -8.337 -21.059 1.288 1.00 . A A . 61 TYR OH 1 1
15 29917 1 1 62 ASN C C -11.232 -13.169 -3.215 1.00 . A A . 62 ASN C 1 1
15 29918 1 1 62 ASN CA C -10.804 -14.601 -2.892 1.00 . A A . 62 ASN CA 1 1
15 29919 1 1 62 ASN CB C -11.853 -15.209 -1.959 1.00 . A A . 62 ASN CB 1 1
15 29920 1 1 62 ASN CG C -13.011 -15.814 -2.756 1.00 . A A . 62 ASN CG 1 1
15 29921 1 1 62 ASN H H -9.291 -13.755 -1.736 1.00 . A A . 62 ASN H 1 1
15 29922 1 1 62 ASN HA H -10.682 -15.212 -3.786 1.00 . A A . 62 ASN HA 1 1
15 29923 1 1 62 ASN HB2 H -11.392 -15.979 -1.340 1.00 . A A . 62 ASN HB2 1 1
15 29924 1 1 62 ASN HB3 H -12.232 -14.442 -1.284 1.00 . A A . 62 ASN HB3 1 1
15 29925 1 1 62 ASN HD21 H -11.738 -17.233 -3.438 1.00 . A A . 62 ASN HD21 1 1
15 29926 1 1 62 ASN HD22 H -13.366 -17.357 -4.016 1.00 . A A . 62 ASN HD22 1 1
15 29927 1 1 62 ASN N N -9.494 -14.580 -2.263 1.00 . A A . 62 ASN N 1 1
15 29928 1 1 62 ASN ND2 N -12.678 -16.890 -3.462 1.00 . A A . 62 ASN ND2 1 1
15 29929 1 1 62 ASN O O -10.534 -12.216 -2.873 1.00 . A A . 62 ASN O 1 1
15 29930 1 1 62 ASN OD1 O -14.132 -15.334 -2.731 1.00 . A A . 62 ASN OD1 1 1
15 29931 1 1 63 GLU C C -13.159 -10.912 -2.997 1.00 . A A . 63 GLU C 1 1
15 29932 1 1 63 GLU CA C -12.909 -11.761 -4.245 1.00 . A A . 63 GLU CA 1 1
15 29933 1 1 63 GLU CB C -14.186 -11.908 -5.074 1.00 . A A . 63 GLU CB 1 1
15 29934 1 1 63 GLU CD C -15.191 -12.849 -7.187 1.00 . A A . 63 GLU CD 1 1
15 29935 1 1 63 GLU CG C -13.898 -12.597 -6.409 1.00 . A A . 63 GLU CG 1 1
15 29936 1 1 63 GLU H H -12.941 -13.842 -4.146 1.00 . A A . 63 GLU H 1 1
15 29937 1 1 63 GLU HA H -12.136 -11.299 -4.858 1.00 . A A . 63 GLU HA 1 1
15 29938 1 1 63 GLU HB2 H -14.923 -12.484 -4.514 1.00 . A A . 63 GLU HB2 1 1
15 29939 1 1 63 GLU HB3 H -14.621 -10.925 -5.255 1.00 . A A . 63 GLU HB3 1 1
15 29940 1 1 63 GLU HG2 H -13.226 -11.979 -7.004 1.00 . A A . 63 GLU HG2 1 1
15 29941 1 1 63 GLU HG3 H -13.386 -13.543 -6.230 1.00 . A A . 63 GLU HG3 1 1
15 29942 1 1 63 GLU N N -12.379 -13.062 -3.871 1.00 . A A . 63 GLU N 1 1
15 29943 1 1 63 GLU O O -13.505 -11.440 -1.941 1.00 . A A . 63 GLU O 1 1
15 29944 1 1 63 GLU OE1 O -16.062 -13.550 -6.628 1.00 . A A . 63 GLU OE1 1 1
15 29945 1 1 63 GLU OE2 O -15.279 -12.335 -8.322 1.00 . A A . 63 GLU OE2 1 1
15 29946 1 1 64 VAL C C -13.927 -7.450 -2.568 1.00 . A A . 64 VAL C 1 1
15 29947 1 1 64 VAL CA C -13.175 -8.682 -2.060 1.00 . A A . 64 VAL CA 1 1
15 29948 1 1 64 VAL CB C -11.832 -8.338 -1.413 1.00 . A A . 64 VAL CB 1 1
15 29949 1 1 64 VAL CG1 C -11.328 -9.495 -0.548 1.00 . A A . 64 VAL CG1 1 1
15 29950 1 1 64 VAL CG2 C -10.797 -7.953 -2.471 1.00 . A A . 64 VAL CG2 1 1
15 29951 1 1 64 VAL H H -12.692 -9.189 -4.022 1.00 . A A . 64 VAL H 1 1
15 29952 1 1 64 VAL HA H -13.790 -9.185 -1.314 1.00 . A A . 64 VAL HA 1 1
15 29953 1 1 64 VAL HB H -11.984 -7.476 -0.763 1.00 . A A . 64 VAL HB 1 1
15 29954 1 1 64 VAL HG11 H -12.177 -10.069 -0.178 1.00 . A A . 64 VAL HG11 1 1
15 29955 1 1 64 VAL HG12 H -10.685 -10.142 -1.146 1.00 . A A . 64 VAL HG12 1 1
15 29956 1 1 64 VAL HG13 H -10.762 -9.099 0.295 1.00 . A A . 64 VAL HG13 1 1
15 29957 1 1 64 VAL HG21 H -11.224 -7.208 -3.142 1.00 . A A . 64 VAL HG21 1 1
15 29958 1 1 64 VAL HG22 H -9.915 -7.538 -1.982 1.00 . A A . 64 VAL HG22 1 1
15 29959 1 1 64 VAL HG23 H -10.514 -8.837 -3.042 1.00 . A A . 64 VAL HG23 1 1
15 29960 1 1 64 VAL N N -12.974 -9.610 -3.160 1.00 . A A . 64 VAL N 1 1
15 29961 1 1 64 VAL O O -13.519 -6.832 -3.550 1.00 . A A . 64 VAL O 1 1
15 29962 1 1 65 LYS C C -14.930 -4.747 -2.360 1.00 . A A . 65 LYS C 1 1
15 29963 1 1 65 LYS CA C -15.823 -5.984 -2.246 1.00 . A A . 65 LYS CA 1 1
15 29964 1 1 65 LYS CB C -16.987 -5.814 -1.268 1.00 . A A . 65 LYS CB 1 1
15 29965 1 1 65 LYS CD C -19.407 -6.217 -1.852 1.00 . A A . 65 LYS CD 1 1
15 29966 1 1 65 LYS CE C -20.723 -5.510 -2.181 1.00 . A A . 65 LYS CE 1 1
15 29967 1 1 65 LYS CG C -18.223 -5.256 -1.977 1.00 . A A . 65 LYS CG 1 1
15 29968 1 1 65 LYS H H -15.336 -7.640 -1.080 1.00 . A A . 65 LYS H 1 1
15 29969 1 1 65 LYS HA H -16.254 -6.191 -3.226 1.00 . A A . 65 LYS HA 1 1
15 29970 1 1 65 LYS HB2 H -17.228 -6.775 -0.812 1.00 . A A . 65 LYS HB2 1 1
15 29971 1 1 65 LYS HB3 H -16.693 -5.144 -0.460 1.00 . A A . 65 LYS HB3 1 1
15 29972 1 1 65 LYS HD2 H -19.266 -7.063 -2.524 1.00 . A A . 65 LYS HD2 1 1
15 29973 1 1 65 LYS HD3 H -19.449 -6.618 -0.839 1.00 . A A . 65 LYS HD3 1 1
15 29974 1 1 65 LYS HE2 H -20.545 -4.715 -2.905 1.00 . A A . 65 LYS HE2 1 1
15 29975 1 1 65 LYS HE3 H -21.415 -6.214 -2.645 1.00 . A A . 65 LYS HE3 1 1
15 29976 1 1 65 LYS HG2 H -18.487 -4.290 -1.548 1.00 . A A . 65 LYS HG2 1 1
15 29977 1 1 65 LYS HG3 H -17.997 -5.087 -3.030 1.00 . A A . 65 LYS HG3 1 1
15 29978 1 1 65 LYS HZ1 H -20.972 -5.426 -0.154 1.00 . A A . 65 LYS HZ1 1 1
15 29979 1 1 65 LYS HZ2 H -21.103 -3.973 -0.889 1.00 . A A . 65 LYS HZ2 1 1
15 29980 1 1 65 LYS HZ3 H -22.323 -5.054 -0.993 1.00 . A A . 65 LYS HZ3 1 1
15 29981 1 1 65 LYS N N -15.011 -7.131 -1.877 1.00 . A A . 65 LYS N 1 1
15 29982 1 1 65 LYS NZ N -21.330 -4.945 -0.955 1.00 . A A . 65 LYS NZ 1 1
15 29983 1 1 65 LYS O O -14.528 -4.173 -1.350 1.00 . A A . 65 LYS O 1 1
15 29984 1 1 66 VAL C C -14.625 -1.941 -3.642 1.00 . A A . 66 VAL C 1 1
15 29985 1 1 66 VAL CA C -13.807 -3.216 -3.858 1.00 . A A . 66 VAL CA 1 1
15 29986 1 1 66 VAL CB C -13.205 -3.309 -5.262 1.00 . A A . 66 VAL CB 1 1
15 29987 1 1 66 VAL CG1 C -12.662 -4.714 -5.533 1.00 . A A . 66 VAL CG1 1 1
15 29988 1 1 66 VAL CG2 C -14.227 -2.901 -6.325 1.00 . A A . 66 VAL CG2 1 1
15 29989 1 1 66 VAL H H -14.977 -4.847 -4.416 1.00 . A A . 66 VAL H 1 1
15 29990 1 1 66 VAL HA H -12.989 -3.235 -3.138 1.00 . A A . 66 VAL HA 1 1
15 29991 1 1 66 VAL HB H -12.369 -2.611 -5.315 1.00 . A A . 66 VAL HB 1 1
15 29992 1 1 66 VAL HG11 H -13.448 -5.448 -5.354 1.00 . A A . 66 VAL HG11 1 1
15 29993 1 1 66 VAL HG12 H -12.332 -4.782 -6.570 1.00 . A A . 66 VAL HG12 1 1
15 29994 1 1 66 VAL HG13 H -11.820 -4.913 -4.870 1.00 . A A . 66 VAL HG13 1 1
15 29995 1 1 66 VAL HG21 H -15.112 -3.531 -6.239 1.00 . A A . 66 VAL HG21 1 1
15 29996 1 1 66 VAL HG22 H -14.507 -1.858 -6.177 1.00 . A A . 66 VAL HG22 1 1
15 29997 1 1 66 VAL HG23 H -13.789 -3.023 -7.315 1.00 . A A . 66 VAL HG23 1 1
15 29998 1 1 66 VAL N N -14.645 -4.374 -3.599 1.00 . A A . 66 VAL N 1 1
15 29999 1 1 66 VAL O O -14.101 -0.938 -3.159 1.00 . A A . 66 VAL O 1 1
15 30000 1 1 67 GLU C C -16.828 -0.427 -2.402 1.00 . A A . 67 GLU C 1 1
15 30001 1 1 67 GLU CA C -16.790 -0.887 -3.861 1.00 . A A . 67 GLU CA 1 1
15 30002 1 1 67 GLU CB C -18.194 -1.227 -4.365 1.00 . A A . 67 GLU CB 1 1
15 30003 1 1 67 GLU CD C -19.379 0.260 -6.023 1.00 . A A . 67 GLU CD 1 1
15 30004 1 1 67 GLU CG C -18.351 -0.859 -5.842 1.00 . A A . 67 GLU CG 1 1
15 30005 1 1 67 GLU H H -16.313 -2.842 -4.400 1.00 . A A . 67 GLU H 1 1
15 30006 1 1 67 GLU HA H -16.367 -0.101 -4.486 1.00 . A A . 67 GLU HA 1 1
15 30007 1 1 67 GLU HB2 H -18.386 -2.291 -4.229 1.00 . A A . 67 GLU HB2 1 1
15 30008 1 1 67 GLU HB3 H -18.937 -0.691 -3.773 1.00 . A A . 67 GLU HB3 1 1
15 30009 1 1 67 GLU HG2 H -17.389 -0.543 -6.245 1.00 . A A . 67 GLU HG2 1 1
15 30010 1 1 67 GLU HG3 H -18.660 -1.738 -6.408 1.00 . A A . 67 GLU HG3 1 1
15 30011 1 1 67 GLU N N -15.895 -2.022 -4.009 1.00 . A A . 67 GLU N 1 1
15 30012 1 1 67 GLU O O -17.077 0.745 -2.123 1.00 . A A . 67 GLU O 1 1
15 30013 1 1 67 GLU OE1 O -20.583 -0.074 -6.042 1.00 . A A . 67 GLU OE1 1 1
15 30014 1 1 67 GLU OE2 O -18.937 1.423 -6.138 1.00 . A A . 67 GLU OE2 1 1
15 30015 1 1 68 GLU C C -15.146 -0.897 0.419 1.00 . A A . 68 GLU C 1 1
15 30016 1 1 68 GLU CA C -16.578 -1.080 -0.087 1.00 . A A . 68 GLU CA 1 1
15 30017 1 1 68 GLU CB C -17.301 -2.177 0.698 1.00 . A A . 68 GLU CB 1 1
15 30018 1 1 68 GLU CD C -19.607 -1.934 1.689 1.00 . A A . 68 GLU CD 1 1
15 30019 1 1 68 GLU CG C -18.803 -2.160 0.407 1.00 . A A . 68 GLU CG 1 1
15 30020 1 1 68 GLU H H -16.375 -2.324 -1.745 1.00 . A A . 68 GLU H 1 1
15 30021 1 1 68 GLU HA H -17.129 -0.146 0.016 1.00 . A A . 68 GLU HA 1 1
15 30022 1 1 68 GLU HB2 H -16.887 -3.151 0.435 1.00 . A A . 68 GLU HB2 1 1
15 30023 1 1 68 GLU HB3 H -17.132 -2.037 1.766 1.00 . A A . 68 GLU HB3 1 1
15 30024 1 1 68 GLU HG2 H -19.029 -1.373 -0.312 1.00 . A A . 68 GLU HG2 1 1
15 30025 1 1 68 GLU HG3 H -19.099 -3.105 -0.050 1.00 . A A . 68 GLU HG3 1 1
15 30026 1 1 68 GLU N N -16.576 -1.374 -1.510 1.00 . A A . 68 GLU N 1 1
15 30027 1 1 68 GLU O O -14.929 -0.326 1.487 1.00 . A A . 68 GLU O 1 1
15 30028 1 1 68 GLU OE1 O -19.523 -0.805 2.220 1.00 . A A . 68 GLU OE1 1 1
15 30029 1 1 68 GLU OE2 O -20.288 -2.894 2.109 1.00 . A A . 68 GLU OE2 1 1
15 30030 1 1 69 SER C C -12.380 0.179 0.041 1.00 . A A . 69 SER C 1 1
15 30031 1 1 69 SER CA C -12.800 -1.291 -0.017 1.00 . A A . 69 SER CA 1 1
15 30032 1 1 69 SER CB C -11.924 -2.054 -1.012 1.00 . A A . 69 SER CB 1 1
15 30033 1 1 69 SER H H -14.390 -1.856 -1.238 1.00 . A A . 69 SER H 1 1
15 30034 1 1 69 SER HA H -12.716 -1.752 0.968 1.00 . A A . 69 SER HA 1 1
15 30035 1 1 69 SER HB2 H -12.103 -1.675 -2.018 1.00 . A A . 69 SER HB2 1 1
15 30036 1 1 69 SER HB3 H -10.873 -1.871 -0.785 1.00 . A A . 69 SER HB3 1 1
15 30037 1 1 69 SER HG H -12.351 -3.752 -0.042 1.00 . A A . 69 SER HG 1 1
15 30038 1 1 69 SER N N -14.205 -1.393 -0.371 1.00 . A A . 69 SER N 1 1
15 30039 1 1 69 SER O O -12.773 0.975 -0.811 1.00 . A A . 69 SER O 1 1
15 30040 1 1 69 SER OG O -12.178 -3.456 -0.982 1.00 . A A . 69 SER OG 1 1
15 30041 1 1 70 SER C C -9.686 1.842 1.795 1.00 . A A . 70 SER C 1 1
15 30042 1 1 70 SER CA C -11.110 1.856 1.235 1.00 . A A . 70 SER CA 1 1
15 30043 1 1 70 SER CB C -12.036 2.647 2.161 1.00 . A A . 70 SER CB 1 1
15 30044 1 1 70 SER H H -11.272 -0.157 1.743 1.00 . A A . 70 SER H 1 1
15 30045 1 1 70 SER HA H -11.125 2.302 0.240 1.00 . A A . 70 SER HA 1 1
15 30046 1 1 70 SER HB2 H -11.974 3.708 1.917 1.00 . A A . 70 SER HB2 1 1
15 30047 1 1 70 SER HB3 H -13.068 2.341 1.989 1.00 . A A . 70 SER HB3 1 1
15 30048 1 1 70 SER HG H -11.511 1.492 3.708 1.00 . A A . 70 SER HG 1 1
15 30049 1 1 70 SER N N -11.587 0.496 1.055 1.00 . A A . 70 SER N 1 1
15 30050 1 1 70 SER O O -9.325 0.948 2.559 1.00 . A A . 70 SER O 1 1
15 30051 1 1 70 SER OG O -11.708 2.456 3.534 1.00 . A A . 70 SER OG 1 1
15 30052 1 1 71 TRP C C -7.296 4.408 2.258 1.00 . A A . 71 TRP C 1 1
15 30053 1 1 71 TRP CA C -7.540 2.955 1.845 1.00 . A A . 71 TRP CA 1 1
15 30054 1 1 71 TRP CB C -6.567 2.468 0.769 1.00 . A A . 71 TRP CB 1 1
15 30055 1 1 71 TRP CD1 C -7.270 3.188 -1.608 1.00 . A A . 71 TRP CD1 1 1
15 30056 1 1 71 TRP CD2 C -5.727 4.504 -0.716 1.00 . A A . 71 TRP CD2 1 1
15 30057 1 1 71 TRP CE2 C -6.011 4.995 -1.974 1.00 . A A . 71 TRP CE2 1 1
15 30058 1 1 71 TRP CE3 C -4.778 5.125 0.116 1.00 . A A . 71 TRP CE3 1 1
15 30059 1 1 71 TRP CG C -6.546 3.337 -0.490 1.00 . A A . 71 TRP CG 1 1
15 30060 1 1 71 TRP CH2 C -4.440 6.762 -1.703 1.00 . A A . 71 TRP CH2 1 1
15 30061 1 1 71 TRP CZ2 C -5.389 6.128 -2.513 1.00 . A A . 71 TRP CZ2 1 1
15 30062 1 1 71 TRP CZ3 C -4.166 6.255 -0.438 1.00 . A A . 71 TRP CZ3 1 1
15 30063 1 1 71 TRP H H -9.217 3.564 0.771 1.00 . A A . 71 TRP H 1 1
15 30064 1 1 71 TRP HA H -7.416 2.297 2.705 1.00 . A A . 71 TRP HA 1 1
15 30065 1 1 71 TRP HB2 H -5.562 2.433 1.190 1.00 . A A . 71 TRP HB2 1 1
15 30066 1 1 71 TRP HB3 H -6.831 1.448 0.489 1.00 . A A . 71 TRP HB3 1 1
15 30067 1 1 71 TRP HD1 H -7.997 2.392 -1.766 1.00 . A A . 71 TRP HD1 1 1
15 30068 1 1 71 TRP HE1 H -7.426 4.277 -3.522 1.00 . A A . 71 TRP HE1 1 1
15 30069 1 1 71 TRP HE3 H -4.537 4.756 1.113 1.00 . A A . 71 TRP HE3 1 1
15 30070 1 1 71 TRP HH2 H -3.919 7.649 -2.062 1.00 . A A . 71 TRP HH2 1 1
15 30071 1 1 71 TRP HZ2 H -5.631 6.495 -3.510 1.00 . A A . 71 TRP HZ2 1 1
15 30072 1 1 71 TRP HZ3 H -3.421 6.774 0.166 1.00 . A A . 71 TRP HZ3 1 1
15 30073 1 1 71 TRP N N -8.916 2.842 1.393 1.00 . A A . 71 TRP N 1 1
15 30074 1 1 71 TRP NE1 N -6.979 4.169 -2.534 1.00 . A A . 71 TRP NE1 1 1
15 30075 1 1 71 TRP O O -8.006 5.310 1.817 1.00 . A A . 71 TRP O 1 1
15 30076 1 1 72 LEU C C -4.470 5.936 3.993 1.00 . A A . 72 LEU C 1 1
15 30077 1 1 72 LEU CA C -5.942 5.917 3.577 1.00 . A A . 72 LEU CA 1 1
15 30078 1 1 72 LEU CB C -6.900 6.354 4.687 1.00 . A A . 72 LEU CB 1 1
15 30079 1 1 72 LEU CD1 C -6.752 4.050 5.702 1.00 . A A . 72 LEU CD1 1 1
15 30080 1 1 72 LEU CD2 C -5.674 6.030 6.866 1.00 . A A . 72 LEU CD2 1 1
15 30081 1 1 72 LEU CG C -6.832 5.551 5.987 1.00 . A A . 72 LEU CG 1 1
15 30082 1 1 72 LEU H H -5.715 3.850 3.453 1.00 . A A . 72 LEU H 1 1
15 30083 1 1 72 LEU HA H -6.075 6.608 2.745 1.00 . A A . 72 LEU HA 1 1
15 30084 1 1 72 LEU HB2 H -6.703 7.401 4.918 1.00 . A A . 72 LEU HB2 1 1
15 30085 1 1 72 LEU HB3 H -7.919 6.299 4.302 1.00 . A A . 72 LEU HB3 1 1
15 30086 1 1 72 LEU HD11 H -7.455 3.793 4.909 1.00 . A A . 72 LEU HD11 1 1
15 30087 1 1 72 LEU HD12 H -5.740 3.794 5.387 1.00 . A A . 72 LEU HD12 1 1
15 30088 1 1 72 LEU HD13 H -7.004 3.495 6.605 1.00 . A A . 72 LEU HD13 1 1
15 30089 1 1 72 LEU HD21 H -5.134 6.826 6.354 1.00 . A A . 72 LEU HD21 1 1
15 30090 1 1 72 LEU HD22 H -6.067 6.406 7.811 1.00 . A A . 72 LEU HD22 1 1
15 30091 1 1 72 LEU HD23 H -4.997 5.198 7.060 1.00 . A A . 72 LEU HD23 1 1
15 30092 1 1 72 LEU HG H -7.752 5.724 6.545 1.00 . A A . 72 LEU HG 1 1
15 30093 1 1 72 LEU N N -6.289 4.589 3.100 1.00 . A A . 72 LEU N 1 1
15 30094 1 1 72 LEU O O -3.800 4.905 3.967 1.00 . A A . 72 LEU O 1 1
15 30095 1 1 73 ILE C C -2.591 7.591 6.288 1.00 . A A . 73 ILE C 1 1
15 30096 1 1 73 ILE CA C -2.629 7.289 4.788 1.00 . A A . 73 ILE CA 1 1
15 30097 1 1 73 ILE CB C -1.931 8.345 3.930 1.00 . A A . 73 ILE CB 1 1
15 30098 1 1 73 ILE CD1 C -2.577 9.223 1.655 1.00 . A A . 73 ILE CD1 1 1
15 30099 1 1 73 ILE CG1 C -2.062 8.016 2.441 1.00 . A A . 73 ILE CG1 1 1
15 30100 1 1 73 ILE CG2 C -0.471 8.519 4.352 1.00 . A A . 73 ILE CG2 1 1
15 30101 1 1 73 ILE H H -4.561 7.955 4.386 1.00 . A A . 73 ILE H 1 1
15 30102 1 1 73 ILE HA H -2.117 6.342 4.614 1.00 . A A . 73 ILE HA 1 1
15 30103 1 1 73 ILE HB H -2.429 9.301 4.093 1.00 . A A . 73 ILE HB 1 1
15 30104 1 1 73 ILE HD11 H -2.003 10.108 1.931 1.00 . A A . 73 ILE HD11 1 1
15 30105 1 1 73 ILE HD12 H -2.465 9.036 0.587 1.00 . A A . 73 ILE HD12 1 1
15 30106 1 1 73 ILE HD13 H -3.629 9.386 1.887 1.00 . A A . 73 ILE HD13 1 1
15 30107 1 1 73 ILE HG12 H -1.094 7.707 2.047 1.00 . A A . 73 ILE HG12 1 1
15 30108 1 1 73 ILE HG13 H -2.743 7.175 2.310 1.00 . A A . 73 ILE HG13 1 1
15 30109 1 1 73 ILE HG21 H 0.123 7.698 3.951 1.00 . A A . 73 ILE HG21 1 1
15 30110 1 1 73 ILE HG22 H -0.091 9.465 3.966 1.00 . A A . 73 ILE HG22 1 1
15 30111 1 1 73 ILE HG23 H -0.405 8.517 5.440 1.00 . A A . 73 ILE HG23 1 1
15 30112 1 1 73 ILE N N -4.010 7.121 4.367 1.00 . A A . 73 ILE N 1 1
15 30113 1 1 73 ILE O O -3.184 8.568 6.743 1.00 . A A . 73 ILE O 1 1
15 30114 1 1 74 GLU C C -0.626 7.870 8.780 1.00 . A A . 74 GLU C 1 1
15 30115 1 1 74 GLU CA C -1.763 6.900 8.452 1.00 . A A . 74 GLU CA 1 1
15 30116 1 1 74 GLU CB C -1.548 5.551 9.141 1.00 . A A . 74 GLU CB 1 1
15 30117 1 1 74 GLU CD C -2.518 5.163 11.437 1.00 . A A . 74 GLU CD 1 1
15 30118 1 1 74 GLU CG C -2.791 5.135 9.932 1.00 . A A . 74 GLU CG 1 1
15 30119 1 1 74 GLU H H -1.406 5.944 6.636 1.00 . A A . 74 GLU H 1 1
15 30120 1 1 74 GLU HA H -2.714 7.320 8.779 1.00 . A A . 74 GLU HA 1 1
15 30121 1 1 74 GLU HB2 H -1.316 4.790 8.396 1.00 . A A . 74 GLU HB2 1 1
15 30122 1 1 74 GLU HB3 H -0.691 5.613 9.811 1.00 . A A . 74 GLU HB3 1 1
15 30123 1 1 74 GLU HG2 H -3.617 5.805 9.696 1.00 . A A . 74 GLU HG2 1 1
15 30124 1 1 74 GLU HG3 H -3.097 4.133 9.633 1.00 . A A . 74 GLU HG3 1 1
15 30125 1 1 74 GLU N N -1.886 6.736 7.014 1.00 . A A . 74 GLU N 1 1
15 30126 1 1 74 GLU O O 0.460 7.775 8.211 1.00 . A A . 74 GLU O 1 1
15 30127 1 1 74 GLU OE1 O -2.610 6.270 12.010 1.00 . A A . 74 GLU OE1 1 1
15 30128 1 1 74 GLU OE2 O -2.224 4.077 11.981 1.00 . A A . 74 GLU OE2 1 1
15 30129 1 1 75 ASP C C 0.783 10.316 8.870 1.00 . A A . 75 ASP C 1 1
15 30130 1 1 75 ASP CA C 0.070 9.768 10.108 1.00 . A A . 75 ASP CA 1 1
15 30131 1 1 75 ASP CB C 1.125 9.145 11.024 1.00 . A A . 75 ASP CB 1 1
15 30132 1 1 75 ASP CG C 0.872 9.332 12.522 1.00 . A A . 75 ASP CG 1 1
15 30133 1 1 75 ASP H H -1.800 8.852 10.156 1.00 . A A . 75 ASP H 1 1
15 30134 1 1 75 ASP HA H -0.496 10.535 10.637 1.00 . A A . 75 ASP HA 1 1
15 30135 1 1 75 ASP HB2 H 1.184 8.078 10.812 1.00 . A A . 75 ASP HB2 1 1
15 30136 1 1 75 ASP HB3 H 2.096 9.574 10.779 1.00 . A A . 75 ASP HB3 1 1
15 30137 1 1 75 ASP N N -0.915 8.781 9.697 1.00 . A A . 75 ASP N 1 1
15 30138 1 1 75 ASP O O 1.936 10.739 8.950 1.00 . A A . 75 ASP O 1 1
15 30139 1 1 75 ASP OD1 O -0.234 9.810 12.855 1.00 . A A . 75 ASP OD1 1 1
15 30140 1 1 75 ASP OD2 O 1.791 8.993 13.299 1.00 . A A . 75 ASP OD2 1 1
15 30141 1 1 76 GLY C C 2.037 10.250 6.282 1.00 . A A . 76 GLY C 1 1
15 30142 1 1 76 GLY CA C 0.618 10.781 6.502 1.00 . A A . 76 GLY CA 1 1
15 30143 1 1 76 GLY H H -0.868 9.946 7.699 1.00 . A A . 76 GLY H 1 1
15 30144 1 1 76 GLY HA2 H -0.021 10.473 5.675 1.00 . A A . 76 GLY HA2 1 1
15 30145 1 1 76 GLY HA3 H 0.631 11.870 6.508 1.00 . A A . 76 GLY HA3 1 1
15 30146 1 1 76 GLY N N 0.068 10.291 7.755 1.00 . A A . 76 GLY N 1 1
15 30147 1 1 76 GLY O O 2.955 11.020 6.005 1.00 . A A . 76 GLY O 1 1
15 30148 1 1 77 LYS C C 3.247 6.822 5.882 1.00 . A A . 77 LYS C 1 1
15 30149 1 1 77 LYS CA C 3.461 8.296 6.233 1.00 . A A . 77 LYS CA 1 1
15 30150 1 1 77 LYS CB C 4.345 8.513 7.462 1.00 . A A . 77 LYS CB 1 1
15 30151 1 1 77 LYS CD C 4.361 7.271 9.657 1.00 . A A . 77 LYS CD 1 1
15 30152 1 1 77 LYS CE C 3.444 6.608 10.686 1.00 . A A . 77 LYS CE 1 1
15 30153 1 1 77 LYS CG C 3.574 8.220 8.751 1.00 . A A . 77 LYS CG 1 1
15 30154 1 1 77 LYS H H 1.418 8.319 6.640 1.00 . A A . 77 LYS H 1 1
15 30155 1 1 77 LYS HA H 3.953 8.783 5.391 1.00 . A A . 77 LYS HA 1 1
15 30156 1 1 77 LYS HB2 H 5.222 7.868 7.404 1.00 . A A . 77 LYS HB2 1 1
15 30157 1 1 77 LYS HB3 H 4.707 9.541 7.477 1.00 . A A . 77 LYS HB3 1 1
15 30158 1 1 77 LYS HD2 H 4.849 6.507 9.053 1.00 . A A . 77 LYS HD2 1 1
15 30159 1 1 77 LYS HD3 H 5.150 7.823 10.170 1.00 . A A . 77 LYS HD3 1 1
15 30160 1 1 77 LYS HE2 H 2.419 6.599 10.315 1.00 . A A . 77 LYS HE2 1 1
15 30161 1 1 77 LYS HE3 H 3.740 5.569 10.830 1.00 . A A . 77 LYS HE3 1 1
15 30162 1 1 77 LYS HG2 H 3.375 9.152 9.280 1.00 . A A . 77 LYS HG2 1 1
15 30163 1 1 77 LYS HG3 H 2.608 7.779 8.508 1.00 . A A . 77 LYS HG3 1 1
15 30164 1 1 77 LYS HZ1 H 2.606 7.304 12.415 1.00 . A A . 77 LYS HZ1 1 1
15 30165 1 1 77 LYS HZ2 H 4.178 6.893 12.571 1.00 . A A . 77 LYS HZ2 1 1
15 30166 1 1 77 LYS HZ3 H 3.768 8.281 11.814 1.00 . A A . 77 LYS HZ3 1 1
15 30167 1 1 77 LYS N N 2.170 8.938 6.414 1.00 . A A . 77 LYS N 1 1
15 30168 1 1 77 LYS NZ N 3.504 7.330 11.976 1.00 . A A . 77 LYS NZ 1 1
15 30169 1 1 77 LYS O O 3.942 6.277 5.026 1.00 . A A . 77 LYS O 1 1
15 30170 1 1 78 VAL C C 0.705 4.717 5.477 1.00 . A A . 78 VAL C 1 1
15 30171 1 1 78 VAL CA C 1.969 4.819 6.333 1.00 . A A . 78 VAL CA 1 1
15 30172 1 1 78 VAL CB C 1.846 4.085 7.670 1.00 . A A . 78 VAL CB 1 1
15 30173 1 1 78 VAL CG1 C 1.613 2.588 7.454 1.00 . A A . 78 VAL CG1 1 1
15 30174 1 1 78 VAL CG2 C 3.077 4.328 8.544 1.00 . A A . 78 VAL CG2 1 1
15 30175 1 1 78 VAL H H 1.722 6.669 7.257 1.00 . A A . 78 VAL H 1 1
15 30176 1 1 78 VAL HA H 2.802 4.381 5.783 1.00 . A A . 78 VAL HA 1 1
15 30177 1 1 78 VAL HB H 0.979 4.486 8.194 1.00 . A A . 78 VAL HB 1 1
15 30178 1 1 78 VAL HG11 H 2.571 2.069 7.443 1.00 . A A . 78 VAL HG11 1 1
15 30179 1 1 78 VAL HG12 H 0.997 2.196 8.263 1.00 . A A . 78 VAL HG12 1 1
15 30180 1 1 78 VAL HG13 H 1.105 2.433 6.502 1.00 . A A . 78 VAL HG13 1 1
15 30181 1 1 78 VAL HG21 H 3.952 3.879 8.073 1.00 . A A . 78 VAL HG21 1 1
15 30182 1 1 78 VAL HG22 H 3.236 5.400 8.658 1.00 . A A . 78 VAL HG22 1 1
15 30183 1 1 78 VAL HG23 H 2.922 3.877 9.525 1.00 . A A . 78 VAL HG23 1 1
15 30184 1 1 78 VAL N N 2.283 6.219 6.562 1.00 . A A . 78 VAL N 1 1
15 30185 1 1 78 VAL O O -0.230 5.497 5.649 1.00 . A A . 78 VAL O 1 1
15 30186 1 1 79 VAL C C -1.245 2.359 4.205 1.00 . A A . 79 VAL C 1 1
15 30187 1 1 79 VAL CA C -0.415 3.536 3.688 1.00 . A A . 79 VAL CA 1 1
15 30188 1 1 79 VAL CB C 0.071 3.339 2.251 1.00 . A A . 79 VAL CB 1 1
15 30189 1 1 79 VAL CG1 C -0.994 2.641 1.402 1.00 . A A . 79 VAL CG1 1 1
15 30190 1 1 79 VAL CG2 C 0.486 4.671 1.625 1.00 . A A . 79 VAL CG2 1 1
15 30191 1 1 79 VAL H H 1.483 3.119 4.438 1.00 . A A . 79 VAL H 1 1
15 30192 1 1 79 VAL HA H -1.028 4.437 3.716 1.00 . A A . 79 VAL HA 1 1
15 30193 1 1 79 VAL HB H 0.950 2.695 2.280 1.00 . A A . 79 VAL HB 1 1
15 30194 1 1 79 VAL HG11 H -0.669 2.613 0.362 1.00 . A A . 79 VAL HG11 1 1
15 30195 1 1 79 VAL HG12 H -1.139 1.624 1.765 1.00 . A A . 79 VAL HG12 1 1
15 30196 1 1 79 VAL HG13 H -1.933 3.190 1.475 1.00 . A A . 79 VAL HG13 1 1
15 30197 1 1 79 VAL HG21 H -0.267 5.427 1.848 1.00 . A A . 79 VAL HG21 1 1
15 30198 1 1 79 VAL HG22 H 1.446 4.983 2.036 1.00 . A A . 79 VAL HG22 1 1
15 30199 1 1 79 VAL HG23 H 0.574 4.554 0.545 1.00 . A A . 79 VAL HG23 1 1
15 30200 1 1 79 VAL N N 0.718 3.749 4.572 1.00 . A A . 79 VAL N 1 1
15 30201 1 1 79 VAL O O -0.745 1.239 4.306 1.00 . A A . 79 VAL O 1 1
15 30202 1 1 80 THR C C -4.452 1.281 3.967 1.00 . A A . 80 THR C 1 1
15 30203 1 1 80 THR CA C -3.402 1.632 5.023 1.00 . A A . 80 THR CA 1 1
15 30204 1 1 80 THR CB C -4.006 2.141 6.334 1.00 . A A . 80 THR CB 1 1
15 30205 1 1 80 THR CG2 C -3.220 1.674 7.561 1.00 . A A . 80 THR CG2 1 1
15 30206 1 1 80 THR H H -2.897 3.566 4.434 1.00 . A A . 80 THR H 1 1
15 30207 1 1 80 THR HA H -2.826 0.727 5.215 1.00 . A A . 80 THR HA 1 1
15 30208 1 1 80 THR HB H -5.056 1.861 6.414 1.00 . A A . 80 THR HB 1 1
15 30209 1 1 80 THR HG1 H -2.810 3.744 6.407 1.00 . A A . 80 THR HG1 1 1
15 30210 1 1 80 THR HG21 H -3.818 0.958 8.124 1.00 . A A . 80 THR HG21 1 1
15 30211 1 1 80 THR HG22 H -2.293 1.200 7.239 1.00 . A A . 80 THR HG22 1 1
15 30212 1 1 80 THR HG23 H -2.989 2.532 8.193 1.00 . A A . 80 THR HG23 1 1
15 30213 1 1 80 THR N N -2.498 2.652 4.519 1.00 . A A . 80 THR N 1 1
15 30214 1 1 80 THR O O -4.968 2.162 3.283 1.00 . A A . 80 THR O 1 1
15 30215 1 1 80 THR OG1 O -3.784 3.549 6.295 1.00 . A A . 80 THR OG1 1 1
15 30216 1 1 81 VAL C C -6.767 -1.329 3.633 1.00 . A A . 81 VAL C 1 1
15 30217 1 1 81 VAL CA C -5.714 -0.489 2.907 1.00 . A A . 81 VAL CA 1 1
15 30218 1 1 81 VAL CB C -5.012 -1.252 1.782 1.00 . A A . 81 VAL CB 1 1
15 30219 1 1 81 VAL CG1 C -6.030 -1.930 0.862 1.00 . A A . 81 VAL CG1 1 1
15 30220 1 1 81 VAL CG2 C -4.085 -0.330 0.989 1.00 . A A . 81 VAL CG2 1 1
15 30221 1 1 81 VAL H H -4.311 -0.720 4.429 1.00 . A A . 81 VAL H 1 1
15 30222 1 1 81 VAL HA H -6.201 0.383 2.470 1.00 . A A . 81 VAL HA 1 1
15 30223 1 1 81 VAL HB H -4.401 -2.032 2.237 1.00 . A A . 81 VAL HB 1 1
15 30224 1 1 81 VAL HG11 H -7.030 -1.819 1.282 1.00 . A A . 81 VAL HG11 1 1
15 30225 1 1 81 VAL HG12 H -5.995 -1.465 -0.123 1.00 . A A . 81 VAL HG12 1 1
15 30226 1 1 81 VAL HG13 H -5.789 -2.990 0.772 1.00 . A A . 81 VAL HG13 1 1
15 30227 1 1 81 VAL HG21 H -3.057 -0.475 1.321 1.00 . A A . 81 VAL HG21 1 1
15 30228 1 1 81 VAL HG22 H -4.160 -0.565 -0.073 1.00 . A A . 81 VAL HG22 1 1
15 30229 1 1 81 VAL HG23 H -4.377 0.707 1.153 1.00 . A A . 81 VAL HG23 1 1
15 30230 1 1 81 VAL N N -4.736 -0.010 3.868 1.00 . A A . 81 VAL N 1 1
15 30231 1 1 81 VAL O O -6.458 -2.394 4.164 1.00 . A A . 81 VAL O 1 1
15 30232 1 1 82 HIS C C -9.912 -2.262 3.241 1.00 . A A . 82 HIS C 1 1
15 30233 1 1 82 HIS CA C -9.089 -1.506 4.285 1.00 . A A . 82 HIS CA 1 1
15 30234 1 1 82 HIS CB C -9.931 -0.529 5.109 1.00 . A A . 82 HIS CB 1 1
15 30235 1 1 82 HIS CD2 C -12.532 -0.745 4.975 1.00 . A A . 82 HIS CD2 1 1
15 30236 1 1 82 HIS CE1 C -12.800 -2.254 6.536 1.00 . A A . 82 HIS CE1 1 1
15 30237 1 1 82 HIS CG C -11.300 -1.052 5.472 1.00 . A A . 82 HIS CG 1 1
15 30238 1 1 82 HIS H H -8.232 0.051 3.199 1.00 . A A . 82 HIS H 1 1
15 30239 1 1 82 HIS HA H -8.644 -2.224 4.974 1.00 . A A . 82 HIS HA 1 1
15 30240 1 1 82 HIS HB2 H -9.392 -0.284 6.025 1.00 . A A . 82 HIS HB2 1 1
15 30241 1 1 82 HIS HB3 H -10.044 0.399 4.548 1.00 . A A . 82 HIS HB3 1 1
15 30242 1 1 82 HIS HD1 H -10.788 -2.435 7.009 1.00 . A A . 82 HIS HD1 1 1
15 30243 1 1 82 HIS HD2 H -12.738 -0.024 4.184 1.00 . A A . 82 HIS HD2 1 1
15 30244 1 1 82 HIS HE1 H -13.277 -2.960 7.217 1.00 . A A . 82 HIS HE1 1 1
15 30245 1 1 82 HIS N N -7.989 -0.817 3.633 1.00 . A A . 82 HIS N 1 1
15 30246 1 1 82 HIS ND1 N -11.502 -2.006 6.455 1.00 . A A . 82 HIS ND1 1 1
15 30247 1 1 82 HIS NE2 N -13.437 -1.472 5.618 1.00 . A A . 82 HIS NE2 1 1
15 30248 1 1 82 HIS O O -10.824 -1.699 2.636 1.00 . A A . 82 HIS O 1 1
15 30249 1 1 83 LEU C C -11.624 -4.755 2.663 1.00 . A A . 83 LEU C 1 1
15 30250 1 1 83 LEU CA C -10.256 -4.367 2.099 1.00 . A A . 83 LEU CA 1 1
15 30251 1 1 83 LEU CB C -9.389 -5.566 1.709 1.00 . A A . 83 LEU CB 1 1
15 30252 1 1 83 LEU CD1 C -8.280 -3.924 0.149 1.00 . A A . 83 LEU CD1 1 1
15 30253 1 1 83 LEU CD2 C -6.887 -5.262 1.792 1.00 . A A . 83 LEU CD2 1 1
15 30254 1 1 83 LEU CG C -8.130 -5.248 0.900 1.00 . A A . 83 LEU CG 1 1
15 30255 1 1 83 LEU H H -8.819 -3.978 3.556 1.00 . A A . 83 LEU H 1 1
15 30256 1 1 83 LEU HA H -10.409 -3.773 1.198 1.00 . A A . 83 LEU HA 1 1
15 30257 1 1 83 LEU HB2 H -9.090 -6.084 2.620 1.00 . A A . 83 LEU HB2 1 1
15 30258 1 1 83 LEU HB3 H -10.001 -6.260 1.133 1.00 . A A . 83 LEU HB3 1 1
15 30259 1 1 83 LEU HD11 H -9.109 -3.998 -0.555 1.00 . A A . 83 LEU HD11 1 1
15 30260 1 1 83 LEU HD12 H -8.479 -3.122 0.861 1.00 . A A . 83 LEU HD12 1 1
15 30261 1 1 83 LEU HD13 H -7.360 -3.708 -0.394 1.00 . A A . 83 LEU HD13 1 1
15 30262 1 1 83 LEU HD21 H -6.030 -5.611 1.216 1.00 . A A . 83 LEU HD21 1 1
15 30263 1 1 83 LEU HD22 H -6.692 -4.255 2.160 1.00 . A A . 83 LEU HD22 1 1
15 30264 1 1 83 LEU HD23 H -7.053 -5.932 2.636 1.00 . A A . 83 LEU HD23 1 1
15 30265 1 1 83 LEU HG H -7.998 -6.029 0.152 1.00 . A A . 83 LEU HG 1 1
15 30266 1 1 83 LEU N N -9.561 -3.527 3.060 1.00 . A A . 83 LEU N 1 1
15 30267 1 1 83 LEU O O -12.028 -4.264 3.716 1.00 . A A . 83 LEU O 1 1
15 30268 1 1 84 GLU C C -13.981 -7.385 1.619 1.00 . A A . 84 GLU C 1 1
15 30269 1 1 84 GLU CA C -13.616 -6.092 2.350 1.00 . A A . 84 GLU CA 1 1
15 30270 1 1 84 GLU CB C -14.674 -5.012 2.115 1.00 . A A . 84 GLU CB 1 1
15 30271 1 1 84 GLU CD C -16.618 -5.074 3.720 1.00 . A A . 84 GLU CD 1 1
15 30272 1 1 84 GLU CG C -15.231 -4.491 3.442 1.00 . A A . 84 GLU CG 1 1
15 30273 1 1 84 GLU H H -11.966 -6.026 1.080 1.00 . A A . 84 GLU H 1 1
15 30274 1 1 84 GLU HA H -13.532 -6.282 3.420 1.00 . A A . 84 GLU HA 1 1
15 30275 1 1 84 GLU HB2 H -14.237 -4.187 1.551 1.00 . A A . 84 GLU HB2 1 1
15 30276 1 1 84 GLU HB3 H -15.484 -5.417 1.510 1.00 . A A . 84 GLU HB3 1 1
15 30277 1 1 84 GLU HG2 H -14.552 -4.754 4.253 1.00 . A A . 84 GLU HG2 1 1
15 30278 1 1 84 GLU HG3 H -15.288 -3.403 3.414 1.00 . A A . 84 GLU HG3 1 1
15 30279 1 1 84 GLU N N -12.301 -5.632 1.936 1.00 . A A . 84 GLU N 1 1
15 30280 1 1 84 GLU O O -14.021 -7.418 0.390 1.00 . A A . 84 GLU O 1 1
15 30281 1 1 84 GLU OE1 O -17.595 -4.476 3.221 1.00 . A A . 84 GLU OE1 1 1
15 30282 1 1 84 GLU OE2 O -16.669 -6.105 4.426 1.00 . A A . 84 GLU OE2 1 1
15 30283 1 1 85 LYS C C -16.007 -9.634 1.259 1.00 . A A . 85 LYS C 1 1
15 30284 1 1 85 LYS CA C -14.598 -9.712 1.849 1.00 . A A . 85 LYS CA 1 1
15 30285 1 1 85 LYS CB C -14.430 -10.813 2.898 1.00 . A A . 85 LYS CB 1 1
15 30286 1 1 85 LYS CD C -12.794 -11.996 4.410 1.00 . A A . 85 LYS CD 1 1
15 30287 1 1 85 LYS CE C -11.320 -12.317 4.661 1.00 . A A . 85 LYS CE 1 1
15 30288 1 1 85 LYS CG C -12.953 -11.036 3.228 1.00 . A A . 85 LYS CG 1 1
15 30289 1 1 85 LYS H H -14.202 -8.385 3.405 1.00 . A A . 85 LYS H 1 1
15 30290 1 1 85 LYS HA H -13.897 -9.927 1.042 1.00 . A A . 85 LYS HA 1 1
15 30291 1 1 85 LYS HB2 H -14.973 -10.543 3.804 1.00 . A A . 85 LYS HB2 1 1
15 30292 1 1 85 LYS HB3 H -14.869 -11.741 2.530 1.00 . A A . 85 LYS HB3 1 1
15 30293 1 1 85 LYS HD2 H -13.231 -11.552 5.304 1.00 . A A . 85 LYS HD2 1 1
15 30294 1 1 85 LYS HD3 H -13.342 -12.917 4.211 1.00 . A A . 85 LYS HD3 1 1
15 30295 1 1 85 LYS HE2 H -10.875 -12.739 3.760 1.00 . A A . 85 LYS HE2 1 1
15 30296 1 1 85 LYS HE3 H -10.775 -11.400 4.885 1.00 . A A . 85 LYS HE3 1 1
15 30297 1 1 85 LYS HG2 H -12.439 -11.440 2.356 1.00 . A A . 85 LYS HG2 1 1
15 30298 1 1 85 LYS HG3 H -12.482 -10.083 3.464 1.00 . A A . 85 LYS HG3 1 1
15 30299 1 1 85 LYS HZ1 H -11.458 -12.825 6.635 1.00 . A A . 85 LYS HZ1 1 1
15 30300 1 1 85 LYS HZ2 H -11.763 -14.067 5.619 1.00 . A A . 85 LYS HZ2 1 1
15 30301 1 1 85 LYS HZ3 H -10.227 -13.564 5.856 1.00 . A A . 85 LYS HZ3 1 1
15 30302 1 1 85 LYS N N -14.237 -8.420 2.406 1.00 . A A . 85 LYS N 1 1
15 30303 1 1 85 LYS NZ N -11.181 -13.270 5.784 1.00 . A A . 85 LYS NZ 1 1
15 30304 1 1 85 LYS O O -16.927 -9.135 1.905 1.00 . A A . 85 LYS O 1 1
15 30305 1 1 86 ILE C C -18.522 -10.463 0.353 1.00 . A A . 86 ILE C 1 1
15 30306 1 1 86 ILE CA C -17.414 -10.126 -0.646 1.00 . A A . 86 ILE CA 1 1
15 30307 1 1 86 ILE CB C -17.378 -11.055 -1.861 1.00 . A A . 86 ILE CB 1 1
15 30308 1 1 86 ILE CD1 C -17.253 -9.167 -3.529 1.00 . A A . 86 ILE CD1 1 1
15 30309 1 1 86 ILE CG1 C -16.572 -10.433 -3.003 1.00 . A A . 86 ILE CG1 1 1
15 30310 1 1 86 ILE CG2 C -18.793 -11.438 -2.300 1.00 . A A . 86 ILE CG2 1 1
15 30311 1 1 86 ILE H H -15.378 -10.537 -0.481 1.00 . A A . 86 ILE H 1 1
15 30312 1 1 86 ILE HA H -17.580 -9.115 -1.018 1.00 . A A . 86 ILE HA 1 1
15 30313 1 1 86 ILE HB H -16.870 -11.975 -1.573 1.00 . A A . 86 ILE HB 1 1
15 30314 1 1 86 ILE HD11 H -16.621 -8.303 -3.324 1.00 . A A . 86 ILE HD11 1 1
15 30315 1 1 86 ILE HD12 H -17.407 -9.257 -4.604 1.00 . A A . 86 ILE HD12 1 1
15 30316 1 1 86 ILE HD13 H -18.215 -9.040 -3.033 1.00 . A A . 86 ILE HD13 1 1
15 30317 1 1 86 ILE HG12 H -15.568 -10.192 -2.655 1.00 . A A . 86 ILE HG12 1 1
15 30318 1 1 86 ILE HG13 H -16.464 -11.155 -3.812 1.00 . A A . 86 ILE HG13 1 1
15 30319 1 1 86 ILE HG21 H -18.759 -11.864 -3.303 1.00 . A A . 86 ILE HG21 1 1
15 30320 1 1 86 ILE HG22 H -19.202 -12.172 -1.607 1.00 . A A . 86 ILE HG22 1 1
15 30321 1 1 86 ILE HG23 H -19.425 -10.550 -2.304 1.00 . A A . 86 ILE HG23 1 1
15 30322 1 1 86 ILE N N -16.132 -10.133 0.038 1.00 . A A . 86 ILE N 1 1
15 30323 1 1 86 ILE O O -19.523 -9.753 0.439 1.00 . A A . 86 ILE O 1 1
15 30324 1 1 87 ASN C C -18.566 -12.830 3.136 1.00 . A A . 87 ASN C 1 1
15 30325 1 1 87 ASN CA C -19.275 -11.987 2.074 1.00 . A A . 87 ASN CA 1 1
15 30326 1 1 87 ASN CB C -20.363 -12.852 1.434 1.00 . A A . 87 ASN CB 1 1
15 30327 1 1 87 ASN CG C -21.497 -11.986 0.881 1.00 . A A . 87 ASN CG 1 1
15 30328 1 1 87 ASN H H -17.490 -12.120 1.008 1.00 . A A . 87 ASN H 1 1
15 30329 1 1 87 ASN HA H -19.701 -11.072 2.484 1.00 . A A . 87 ASN HA 1 1
15 30330 1 1 87 ASN HB2 H -19.933 -13.449 0.630 1.00 . A A . 87 ASN HB2 1 1
15 30331 1 1 87 ASN HB3 H -20.760 -13.549 2.172 1.00 . A A . 87 ASN HB3 1 1
15 30332 1 1 87 ASN HD21 H -21.290 -12.932 -0.897 1.00 . A A . 87 ASN HD21 1 1
15 30333 1 1 87 ASN HD22 H -22.523 -11.716 -0.843 1.00 . A A . 87 ASN HD22 1 1
15 30334 1 1 87 ASN N N -18.307 -11.547 1.084 1.00 . A A . 87 ASN N 1 1
15 30335 1 1 87 ASN ND2 N -21.795 -12.232 -0.391 1.00 . A A . 87 ASN ND2 1 1
15 30336 1 1 87 ASN O O -18.913 -13.991 3.346 1.00 . A A . 87 ASN O 1 1
15 30337 1 1 87 ASN OD1 O -22.064 -11.149 1.565 1.00 . A A . 87 ASN OD1 1 1
15 30338 1 1 88 LYS C C -16.612 -14.353 4.408 1.00 . A A . 88 LYS C 1 1
15 30339 1 1 88 LYS CA C -16.823 -12.892 4.811 1.00 . A A . 88 LYS CA 1 1
15 30340 1 1 88 LYS CB C -17.499 -12.721 6.173 1.00 . A A . 88 LYS CB 1 1
15 30341 1 1 88 LYS CD C -19.700 -12.563 7.393 1.00 . A A . 88 LYS CD 1 1
15 30342 1 1 88 LYS CE C -19.337 -13.656 8.400 1.00 . A A . 88 LYS CE 1 1
15 30343 1 1 88 LYS CG C -19.021 -12.812 6.045 1.00 . A A . 88 LYS CG 1 1
15 30344 1 1 88 LYS H H -17.307 -11.268 3.599 1.00 . A A . 88 LYS H 1 1
15 30345 1 1 88 LYS HA H -15.849 -12.406 4.872 1.00 . A A . 88 LYS HA 1 1
15 30346 1 1 88 LYS HB2 H -17.142 -13.489 6.860 1.00 . A A . 88 LYS HB2 1 1
15 30347 1 1 88 LYS HB3 H -17.223 -11.758 6.602 1.00 . A A . 88 LYS HB3 1 1
15 30348 1 1 88 LYS HD2 H -19.399 -11.590 7.782 1.00 . A A . 88 LYS HD2 1 1
15 30349 1 1 88 LYS HD3 H -20.781 -12.532 7.259 1.00 . A A . 88 LYS HD3 1 1
15 30350 1 1 88 LYS HE2 H -18.590 -14.322 7.969 1.00 . A A . 88 LYS HE2 1 1
15 30351 1 1 88 LYS HE3 H -18.889 -13.207 9.287 1.00 . A A . 88 LYS HE3 1 1
15 30352 1 1 88 LYS HG2 H -19.372 -12.081 5.316 1.00 . A A . 88 LYS HG2 1 1
15 30353 1 1 88 LYS HG3 H -19.299 -13.796 5.669 1.00 . A A . 88 LYS HG3 1 1
15 30354 1 1 88 LYS HZ1 H -21.204 -13.821 9.215 1.00 . A A . 88 LYS HZ1 1 1
15 30355 1 1 88 LYS HZ2 H -20.946 -14.839 7.964 1.00 . A A . 88 LYS HZ2 1 1
15 30356 1 1 88 LYS HZ3 H -20.281 -15.152 9.423 1.00 . A A . 88 LYS HZ3 1 1
15 30357 1 1 88 LYS N N -17.584 -12.213 3.776 1.00 . A A . 88 LYS N 1 1
15 30358 1 1 88 LYS NZ N -20.539 -14.430 8.782 1.00 . A A . 88 LYS NZ 1 1
15 30359 1 1 88 LYS O O -17.304 -15.242 4.901 1.00 . A A . 88 LYS O 1 1
15 30360 1 1 89 MET C C -15.002 -16.823 4.206 1.00 . A A . 89 MET C 1 1
15 30361 1 1 89 MET CA C -15.343 -15.892 3.041 1.00 . A A . 89 MET CA 1 1
15 30362 1 1 89 MET CB C -14.159 -15.829 2.074 1.00 . A A . 89 MET CB 1 1
15 30363 1 1 89 MET CE C -16.695 -15.345 -1.052 1.00 . A A . 89 MET CE 1 1
15 30364 1 1 89 MET CG C -14.598 -15.310 0.703 1.00 . A A . 89 MET CG 1 1
15 30365 1 1 89 MET H H -15.095 -13.825 3.120 1.00 . A A . 89 MET H 1 1
15 30366 1 1 89 MET HA H -16.246 -16.242 2.540 1.00 . A A . 89 MET HA 1 1
15 30367 1 1 89 MET HB2 H -13.386 -15.179 2.482 1.00 . A A . 89 MET HB2 1 1
15 30368 1 1 89 MET HB3 H -13.718 -16.820 1.967 1.00 . A A . 89 MET HB3 1 1
15 30369 1 1 89 MET HE1 H -17.032 -15.859 -1.952 1.00 . A A . 89 MET HE1 1 1
15 30370 1 1 89 MET HE2 H -17.560 -15.005 -0.482 1.00 . A A . 89 MET HE2 1 1
15 30371 1 1 89 MET HE3 H -16.083 -14.487 -1.331 1.00 . A A . 89 MET HE3 1 1
15 30372 1 1 89 MET HG2 H -15.077 -14.337 0.809 1.00 . A A . 89 MET HG2 1 1
15 30373 1 1 89 MET HG3 H -13.727 -15.168 0.063 1.00 . A A . 89 MET HG3 1 1
15 30374 1 1 89 MET N N -15.654 -14.555 3.516 1.00 . A A . 89 MET N 1 1
15 30375 1 1 89 MET O O -15.820 -17.650 4.605 1.00 . A A . 89 MET O 1 1
15 30376 1 1 89 MET SD S -15.728 -16.466 -0.054 1.00 . A A . 89 MET SD 1 1
15 30377 1 1 90 GLU C C -12.125 -16.815 6.506 1.00 . A A . 90 GLU C 1 1
15 30378 1 1 90 GLU CA C -13.332 -17.471 5.831 1.00 . A A . 90 GLU CA 1 1
15 30379 1 1 90 GLU CB C -12.998 -18.891 5.370 1.00 . A A . 90 GLU CB 1 1
15 30380 1 1 90 GLU CD C -13.057 -19.644 2.964 1.00 . A A . 90 GLU CD 1 1
15 30381 1 1 90 GLU CG C -12.269 -18.873 4.025 1.00 . A A . 90 GLU CG 1 1
15 30382 1 1 90 GLU H H -13.132 -15.981 4.389 1.00 . A A . 90 GLU H 1 1
15 30383 1 1 90 GLU HA H -14.169 -17.509 6.528 1.00 . A A . 90 GLU HA 1 1
15 30384 1 1 90 GLU HB2 H -12.377 -19.383 6.117 1.00 . A A . 90 GLU HB2 1 1
15 30385 1 1 90 GLU HB3 H -13.915 -19.474 5.283 1.00 . A A . 90 GLU HB3 1 1
15 30386 1 1 90 GLU HG2 H -12.126 -17.842 3.698 1.00 . A A . 90 GLU HG2 1 1
15 30387 1 1 90 GLU HG3 H -11.278 -19.312 4.138 1.00 . A A . 90 GLU HG3 1 1
15 30388 1 1 90 GLU N N -13.792 -16.656 4.719 1.00 . A A . 90 GLU N 1 1
15 30389 1 1 90 GLU O O -11.742 -15.700 6.154 1.00 . A A . 90 GLU O 1 1
15 30390 1 1 90 GLU OE1 O -14.297 -19.487 2.951 1.00 . A A . 90 GLU OE1 1 1
15 30391 1 1 90 GLU OE2 O -12.401 -20.375 2.190 1.00 . A A . 90 GLU OE2 1 1
15 30392 1 1 91 TRP C C -9.165 -17.258 7.317 1.00 . A A . 91 TRP C 1 1
15 30393 1 1 91 TRP CA C -10.403 -17.039 8.189 1.00 . A A . 91 TRP CA 1 1
15 30394 1 1 91 TRP CB C -10.292 -17.703 9.563 1.00 . A A . 91 TRP CB 1 1
15 30395 1 1 91 TRP CD1 C -8.142 -18.745 10.540 1.00 . A A . 91 TRP CD1 1 1
15 30396 1 1 91 TRP CD2 C -8.050 -16.537 10.383 1.00 . A A . 91 TRP CD2 1 1
15 30397 1 1 91 TRP CE2 C -6.850 -16.964 10.914 1.00 . A A . 91 TRP CE2 1 1
15 30398 1 1 91 TRP CE3 C -8.308 -15.174 10.156 1.00 . A A . 91 TRP CE3 1 1
15 30399 1 1 91 TRP CG C -8.877 -17.696 10.145 1.00 . A A . 91 TRP CG 1 1
15 30400 1 1 91 TRP CH2 C -6.047 -14.727 11.047 1.00 . A A . 91 TRP CH2 1 1
15 30401 1 1 91 TRP CZ2 C -5.813 -16.091 11.263 1.00 . A A . 91 TRP CZ2 1 1
15 30402 1 1 91 TRP CZ3 C -7.261 -14.314 10.511 1.00 . A A . 91 TRP CZ3 1 1
15 30403 1 1 91 TRP H H -11.876 -18.442 7.742 1.00 . A A . 91 TRP H 1 1
15 30404 1 1 91 TRP HA H -10.552 -15.973 8.363 1.00 . A A . 91 TRP HA 1 1
15 30405 1 1 91 TRP HB2 H -10.961 -17.194 10.257 1.00 . A A . 91 TRP HB2 1 1
15 30406 1 1 91 TRP HB3 H -10.637 -18.734 9.486 1.00 . A A . 91 TRP HB3 1 1
15 30407 1 1 91 TRP HD1 H -8.477 -19.781 10.493 1.00 . A A . 91 TRP HD1 1 1
15 30408 1 1 91 TRP HE1 H -6.122 -19.002 11.393 1.00 . A A . 91 TRP HE1 1 1
15 30409 1 1 91 TRP HE3 H -9.247 -14.812 9.738 1.00 . A A . 91 TRP HE3 1 1
15 30410 1 1 91 TRP HH2 H -5.281 -13.994 11.297 1.00 . A A . 91 TRP HH2 1 1
15 30411 1 1 91 TRP HZ2 H -4.874 -16.452 11.682 1.00 . A A . 91 TRP HZ2 1 1
15 30412 1 1 91 TRP HZ3 H -7.409 -13.245 10.356 1.00 . A A . 91 TRP HZ3 1 1
15 30413 1 1 91 TRP N N -11.559 -17.536 7.463 1.00 . A A . 91 TRP N 1 1
15 30414 1 1 91 TRP NE1 N -6.908 -18.349 11.012 1.00 . A A . 91 TRP NE1 1 1
15 30415 1 1 91 TRP O O -8.448 -18.243 7.488 1.00 . A A . 91 TRP O 1 1
15 30416 1 1 92 TRP C C -6.598 -16.847 6.317 1.00 . A A . 92 TRP C 1 1
15 30417 1 1 92 TRP CA C -7.815 -16.405 5.502 1.00 . A A . 92 TRP CA 1 1
15 30418 1 1 92 TRP CB C -7.596 -15.076 4.775 1.00 . A A . 92 TRP CB 1 1
15 30419 1 1 92 TRP CD1 C -9.836 -15.350 3.522 1.00 . A A . 92 TRP CD1 1 1
15 30420 1 1 92 TRP CD2 C -8.510 -13.821 2.620 1.00 . A A . 92 TRP CD2 1 1
15 30421 1 1 92 TRP CE2 C -9.662 -13.868 1.862 1.00 . A A . 92 TRP CE2 1 1
15 30422 1 1 92 TRP CE3 C -7.460 -12.942 2.303 1.00 . A A . 92 TRP CE3 1 1
15 30423 1 1 92 TRP CG C -8.633 -14.783 3.689 1.00 . A A . 92 TRP CG 1 1
15 30424 1 1 92 TRP CH2 C -8.842 -12.175 0.405 1.00 . A A . 92 TRP CH2 1 1
15 30425 1 1 92 TRP CZ2 C -9.874 -13.059 0.739 1.00 . A A . 92 TRP CZ2 1 1
15 30426 1 1 92 TRP CZ3 C -7.687 -12.140 1.178 1.00 . A A . 92 TRP CZ3 1 1
15 30427 1 1 92 TRP H H -9.541 -15.528 6.268 1.00 . A A . 92 TRP H 1 1
15 30428 1 1 92 TRP HA H -8.043 -17.150 4.739 1.00 . A A . 92 TRP HA 1 1
15 30429 1 1 92 TRP HB2 H -7.611 -14.267 5.506 1.00 . A A . 92 TRP HB2 1 1
15 30430 1 1 92 TRP HB3 H -6.604 -15.079 4.324 1.00 . A A . 92 TRP HB3 1 1
15 30431 1 1 92 TRP HD1 H -10.243 -16.127 4.169 1.00 . A A . 92 TRP HD1 1 1
15 30432 1 1 92 TRP HE1 H -11.484 -15.113 2.073 1.00 . A A . 92 TRP HE1 1 1
15 30433 1 1 92 TRP HE3 H -6.541 -12.886 2.886 1.00 . A A . 92 TRP HE3 1 1
15 30434 1 1 92 TRP HH2 H -8.942 -11.517 -0.458 1.00 . A A . 92 TRP HH2 1 1
15 30435 1 1 92 TRP HZ2 H -10.794 -13.114 0.156 1.00 . A A . 92 TRP HZ2 1 1
15 30436 1 1 92 TRP HZ3 H -6.904 -11.440 0.889 1.00 . A A . 92 TRP HZ3 1 1
15 30437 1 1 92 TRP N N -8.953 -16.325 6.401 1.00 . A A . 92 TRP N 1 1
15 30438 1 1 92 TRP NE1 N -10.494 -14.827 2.428 1.00 . A A . 92 TRP NE1 1 1
15 30439 1 1 92 TRP O O -6.505 -16.554 7.508 1.00 . A A . 92 TRP O 1 1
15 30440 1 1 93 ASN C C -3.275 -17.309 5.703 1.00 . A A . 93 ASN C 1 1
15 30441 1 1 93 ASN CA C -4.489 -18.031 6.290 1.00 . A A . 93 ASN CA 1 1
15 30442 1 1 93 ASN CB C -4.305 -19.532 6.057 1.00 . A A . 93 ASN CB 1 1
15 30443 1 1 93 ASN CG C -4.598 -20.325 7.332 1.00 . A A . 93 ASN CG 1 1
15 30444 1 1 93 ASN H H -5.779 -17.779 4.674 1.00 . A A . 93 ASN H 1 1
15 30445 1 1 93 ASN HA H -4.628 -17.820 7.350 1.00 . A A . 93 ASN HA 1 1
15 30446 1 1 93 ASN HB2 H -4.968 -19.863 5.257 1.00 . A A . 93 ASN HB2 1 1
15 30447 1 1 93 ASN HB3 H -3.285 -19.730 5.727 1.00 . A A . 93 ASN HB3 1 1
15 30448 1 1 93 ASN HD21 H -6.526 -20.481 6.736 1.00 . A A . 93 ASN HD21 1 1
15 30449 1 1 93 ASN HD22 H -6.155 -21.239 8.248 1.00 . A A . 93 ASN HD22 1 1
15 30450 1 1 93 ASN N N -5.696 -17.545 5.643 1.00 . A A . 93 ASN N 1 1
15 30451 1 1 93 ASN ND2 N -5.864 -20.714 7.448 1.00 . A A . 93 ASN ND2 1 1
15 30452 1 1 93 ASN O O -2.145 -17.533 6.136 1.00 . A A . 93 ASN O 1 1
15 30453 1 1 93 ASN OD1 O -3.731 -20.568 8.155 1.00 . A A . 93 ASN OD1 1 1
15 30454 1 1 94 ARG C C -3.067 -14.443 3.419 1.00 . A A . 94 ARG C 1 1
15 30455 1 1 94 ARG CA C -2.492 -15.699 4.076 1.00 . A A . 94 ARG CA 1 1
15 30456 1 1 94 ARG CB C -1.784 -16.543 3.014 1.00 . A A . 94 ARG CB 1 1
15 30457 1 1 94 ARG CD C -3.530 -17.674 1.589 1.00 . A A . 94 ARG CD 1 1
15 30458 1 1 94 ARG CG C -2.547 -17.843 2.748 1.00 . A A . 94 ARG CG 1 1
15 30459 1 1 94 ARG CZ C -4.328 -15.660 0.357 1.00 . A A . 94 ARG CZ 1 1
15 30460 1 1 94 ARG H H -4.470 -16.279 4.381 1.00 . A A . 94 ARG H 1 1
15 30461 1 1 94 ARG HA H -1.800 -15.441 4.877 1.00 . A A . 94 ARG HA 1 1
15 30462 1 1 94 ARG HB2 H -1.697 -15.973 2.090 1.00 . A A . 94 ARG HB2 1 1
15 30463 1 1 94 ARG HB3 H -0.771 -16.773 3.344 1.00 . A A . 94 ARG HB3 1 1
15 30464 1 1 94 ARG HD2 H -3.058 -17.977 0.654 1.00 . A A . 94 ARG HD2 1 1
15 30465 1 1 94 ARG HD3 H -4.393 -18.323 1.735 1.00 . A A . 94 ARG HD3 1 1
15 30466 1 1 94 ARG HE H -3.999 -15.727 2.342 1.00 . A A . 94 ARG HE 1 1
15 30467 1 1 94 ARG HG2 H -1.842 -18.642 2.519 1.00 . A A . 94 ARG HG2 1 1
15 30468 1 1 94 ARG HG3 H -3.086 -18.142 3.647 1.00 . A A . 94 ARG HG3 1 1
15 30469 1 1 94 ARG HH11 H -4.015 -17.298 -0.807 1.00 . A A . 94 ARG HH11 1 1
15 30470 1 1 94 ARG HH12 H -4.570 -15.889 -1.649 1.00 . A A . 94 ARG HH12 1 1
15 30471 1 1 94 ARG HH21 H -4.732 -13.869 1.232 1.00 . A A . 94 ARG HH21 1 1
15 30472 1 1 94 ARG HH22 H -4.980 -13.926 -0.482 1.00 . A A . 94 ARG HH22 1 1
15 30473 1 1 94 ARG N N -3.548 -16.456 4.727 1.00 . A A . 94 ARG N 1 1
15 30474 1 1 94 ARG NE N -3.969 -16.263 1.498 1.00 . A A . 94 ARG NE 1 1
15 30475 1 1 94 ARG NH1 N -4.302 -16.340 -0.797 1.00 . A A . 94 ARG NH1 1 1
15 30476 1 1 94 ARG NH2 N -4.713 -14.376 0.370 1.00 . A A . 94 ARG NH2 1 1
15 30477 1 1 94 ARG O O -4.254 -14.393 3.098 1.00 . A A . 94 ARG O 1 1
15 30478 1 1 95 LEU C C -2.950 -12.450 1.155 1.00 . A A . 95 LEU C 1 1
15 30479 1 1 95 LEU CA C -2.606 -12.205 2.626 1.00 . A A . 95 LEU CA 1 1
15 30480 1 1 95 LEU CB C -1.535 -11.133 2.837 1.00 . A A . 95 LEU CB 1 1
15 30481 1 1 95 LEU CD1 C -1.495 -9.879 0.649 1.00 . A A . 95 LEU CD1 1 1
15 30482 1 1 95 LEU CD2 C -3.203 -9.286 2.429 1.00 . A A . 95 LEU CD2 1 1
15 30483 1 1 95 LEU CG C -1.785 -9.790 2.149 1.00 . A A . 95 LEU CG 1 1
15 30484 1 1 95 LEU H H -1.236 -13.507 3.503 1.00 . A A . 95 LEU H 1 1
15 30485 1 1 95 LEU HA H -3.506 -11.867 3.140 1.00 . A A . 95 LEU HA 1 1
15 30486 1 1 95 LEU HB2 H -1.431 -10.957 3.907 1.00 . A A . 95 LEU HB2 1 1
15 30487 1 1 95 LEU HB3 H -0.581 -11.527 2.485 1.00 . A A . 95 LEU HB3 1 1
15 30488 1 1 95 LEU HD11 H -2.435 -9.888 0.097 1.00 . A A . 95 LEU HD11 1 1
15 30489 1 1 95 LEU HD12 H -0.902 -9.018 0.342 1.00 . A A . 95 LEU HD12 1 1
15 30490 1 1 95 LEU HD13 H -0.942 -10.795 0.440 1.00 . A A . 95 LEU HD13 1 1
15 30491 1 1 95 LEU HD21 H -3.281 -8.985 3.474 1.00 . A A . 95 LEU HD21 1 1
15 30492 1 1 95 LEU HD22 H -3.419 -8.432 1.787 1.00 . A A . 95 LEU HD22 1 1
15 30493 1 1 95 LEU HD23 H -3.918 -10.083 2.226 1.00 . A A . 95 LEU HD23 1 1
15 30494 1 1 95 LEU HG H -1.095 -9.057 2.567 1.00 . A A . 95 LEU HG 1 1
15 30495 1 1 95 LEU N N -2.199 -13.458 3.239 1.00 . A A . 95 LEU N 1 1
15 30496 1 1 95 LEU O O -4.003 -12.026 0.682 1.00 . A A . 95 LEU O 1 1
15 30497 1 1 96 VAL C C -1.781 -14.873 -1.206 1.00 . A A . 96 VAL C 1 1
15 30498 1 1 96 VAL CA C -2.236 -13.438 -0.934 1.00 . A A . 96 VAL CA 1 1
15 30499 1 1 96 VAL CB C -1.510 -12.406 -1.799 1.00 . A A . 96 VAL CB 1 1
15 30500 1 1 96 VAL CG1 C 0.000 -12.452 -1.555 1.00 . A A . 96 VAL CG1 1 1
15 30501 1 1 96 VAL CG2 C -1.833 -12.608 -3.280 1.00 . A A . 96 VAL CG2 1 1
15 30502 1 1 96 VAL H H -1.187 -13.473 0.866 1.00 . A A . 96 VAL H 1 1
15 30503 1 1 96 VAL HA H -3.303 -13.363 -1.142 1.00 . A A . 96 VAL HA 1 1
15 30504 1 1 96 VAL HB H -1.866 -11.417 -1.510 1.00 . A A . 96 VAL HB 1 1
15 30505 1 1 96 VAL HG11 H 0.492 -11.709 -2.183 1.00 . A A . 96 VAL HG11 1 1
15 30506 1 1 96 VAL HG12 H 0.206 -12.235 -0.507 1.00 . A A . 96 VAL HG12 1 1
15 30507 1 1 96 VAL HG13 H 0.378 -13.444 -1.802 1.00 . A A . 96 VAL HG13 1 1
15 30508 1 1 96 VAL HG21 H -2.183 -13.628 -3.440 1.00 . A A . 96 VAL HG21 1 1
15 30509 1 1 96 VAL HG22 H -2.610 -11.905 -3.582 1.00 . A A . 96 VAL HG22 1 1
15 30510 1 1 96 VAL HG23 H -0.936 -12.435 -3.875 1.00 . A A . 96 VAL HG23 1 1
15 30511 1 1 96 VAL N N -2.042 -13.132 0.474 1.00 . A A . 96 VAL N 1 1
15 30512 1 1 96 VAL O O -0.891 -15.386 -0.529 1.00 . A A . 96 VAL O 1 1
15 30513 1 1 97 THR C C -0.571 -17.004 -2.742 1.00 . A A . 97 THR C 1 1
15 30514 1 1 97 THR CA C -2.083 -16.847 -2.571 1.00 . A A . 97 THR CA 1 1
15 30515 1 1 97 THR CB C -2.876 -17.199 -3.831 1.00 . A A . 97 THR CB 1 1
15 30516 1 1 97 THR CG2 C -4.385 -17.030 -3.639 1.00 . A A . 97 THR CG2 1 1
15 30517 1 1 97 THR H H -3.134 -15.057 -2.747 1.00 . A A . 97 THR H 1 1
15 30518 1 1 97 THR HA H -2.382 -17.506 -1.756 1.00 . A A . 97 THR HA 1 1
15 30519 1 1 97 THR HB H -2.638 -18.206 -4.172 1.00 . A A . 97 THR HB 1 1
15 30520 1 1 97 THR HG1 H -1.709 -16.440 -5.269 1.00 . A A . 97 THR HG1 1 1
15 30521 1 1 97 THR HG21 H -4.690 -17.517 -2.713 1.00 . A A . 97 THR HG21 1 1
15 30522 1 1 97 THR HG22 H -4.628 -15.968 -3.588 1.00 . A A . 97 THR HG22 1 1
15 30523 1 1 97 THR HG23 H -4.911 -17.483 -4.479 1.00 . A A . 97 THR HG23 1 1
15 30524 1 1 97 THR N N -2.412 -15.481 -2.200 1.00 . A A . 97 THR N 1 1
15 30525 1 1 97 THR O O -0.026 -18.084 -2.520 1.00 . A A . 97 THR O 1 1
15 30526 1 1 97 THR OG1 O -2.527 -16.175 -4.759 1.00 . A A . 97 THR OG1 1 1
15 30527 1 1 98 SER C C 2.020 -14.476 -3.444 1.00 . A A . 98 SER C 1 1
15 30528 1 1 98 SER CA C 1.504 -15.912 -3.339 1.00 . A A . 98 SER CA 1 1
15 30529 1 1 98 SER CB C 1.882 -16.705 -4.592 1.00 . A A . 98 SER CB 1 1
15 30530 1 1 98 SER H H -0.386 -15.035 -3.314 1.00 . A A . 98 SER H 1 1
15 30531 1 1 98 SER HA H 1.919 -16.404 -2.459 1.00 . A A . 98 SER HA 1 1
15 30532 1 1 98 SER HB2 H 1.052 -17.354 -4.874 1.00 . A A . 98 SER HB2 1 1
15 30533 1 1 98 SER HB3 H 2.043 -16.017 -5.421 1.00 . A A . 98 SER HB3 1 1
15 30534 1 1 98 SER HG H 3.287 -17.516 -3.421 1.00 . A A . 98 SER HG 1 1
15 30535 1 1 98 SER N N 0.065 -15.910 -3.136 1.00 . A A . 98 SER N 1 1
15 30536 1 1 98 SER O O 1.318 -13.595 -3.938 1.00 . A A . 98 SER O 1 1
15 30537 1 1 98 SER OG O 3.053 -17.492 -4.393 1.00 . A A . 98 SER OG 1 1
15 30538 1 1 99 ASP C C 4.408 -12.705 -4.410 1.00 . A A . 99 ASP C 1 1
15 30539 1 1 99 ASP CA C 3.861 -12.970 -3.006 1.00 . A A . 99 ASP CA 1 1
15 30540 1 1 99 ASP CB C 5.027 -12.883 -2.020 1.00 . A A . 99 ASP CB 1 1
15 30541 1 1 99 ASP CG C 5.892 -14.142 -1.929 1.00 . A A . 99 ASP CG 1 1
15 30542 1 1 99 ASP H H 3.807 -15.006 -2.571 1.00 . A A . 99 ASP H 1 1
15 30543 1 1 99 ASP HA H 3.069 -12.274 -2.729 1.00 . A A . 99 ASP HA 1 1
15 30544 1 1 99 ASP HB2 H 5.663 -12.044 -2.304 1.00 . A A . 99 ASP HB2 1 1
15 30545 1 1 99 ASP HB3 H 4.631 -12.661 -1.029 1.00 . A A . 99 ASP HB3 1 1
15 30546 1 1 99 ASP N N 3.243 -14.284 -2.971 1.00 . A A . 99 ASP N 1 1
15 30547 1 1 99 ASP O O 4.646 -13.639 -5.174 1.00 . A A . 99 ASP O 1 1
15 30548 1 1 99 ASP OD1 O 6.114 -14.756 -2.995 1.00 . A A . 99 ASP OD1 1 1
15 30549 1 1 99 ASP OD2 O 6.311 -14.463 -0.796 1.00 . A A . 99 ASP OD2 1 1
15 30550 1 1 100 PRO C C 6.612 -11.269 -6.118 1.00 . A A . 100 PRO C 1 1
15 30551 1 1 100 PRO CA C 5.110 -10.994 -6.015 1.00 . A A . 100 PRO CA 1 1
15 30552 1 1 100 PRO CB C 4.767 -9.518 -6.137 1.00 . A A . 100 PRO CB 1 1
15 30553 1 1 100 PRO CD C 4.324 -10.260 -3.837 1.00 . A A . 100 PRO CD 1 1
15 30554 1 1 100 PRO CG C 4.491 -9.036 -4.723 1.00 . A A . 100 PRO CG 1 1
15 30555 1 1 100 PRO HA H 4.683 -11.535 -6.739 1.00 . A A . 100 PRO HA 1 1
15 30556 1 1 100 PRO HB2 H 5.589 -8.962 -6.586 1.00 . A A . 100 PRO HB2 1 1
15 30557 1 1 100 PRO HB3 H 3.896 -9.372 -6.777 1.00 . A A . 100 PRO HB3 1 1
15 30558 1 1 100 PRO HD2 H 5.017 -10.237 -2.995 1.00 . A A . 100 PRO HD2 1 1
15 30559 1 1 100 PRO HD3 H 3.318 -10.314 -3.420 1.00 . A A . 100 PRO HD3 1 1
15 30560 1 1 100 PRO HG2 H 5.311 -8.414 -4.364 1.00 . A A . 100 PRO HG2 1 1
15 30561 1 1 100 PRO HG3 H 3.591 -8.421 -4.698 1.00 . A A . 100 PRO HG3 1 1
15 30562 1 1 100 PRO N N 4.596 -11.393 -4.716 1.00 . A A . 100 PRO N 1 1
15 30563 1 1 100 PRO O O 7.022 -12.318 -6.612 1.00 . A A . 100 PRO O 1 1
15 30564 1 1 101 GLU C C 9.450 -9.845 -4.403 1.00 . A A . 101 GLU C 1 1
15 30565 1 1 101 GLU CA C 8.838 -10.433 -5.676 1.00 . A A . 101 GLU CA 1 1
15 30566 1 1 101 GLU CB C 9.419 -9.764 -6.923 1.00 . A A . 101 GLU CB 1 1
15 30567 1 1 101 GLU CD C 10.345 -10.564 -9.128 1.00 . A A . 101 GLU CD 1 1
15 30568 1 1 101 GLU CG C 9.151 -10.606 -8.172 1.00 . A A . 101 GLU CG 1 1
15 30569 1 1 101 GLU H H 7.049 -9.457 -5.243 1.00 . A A . 101 GLU H 1 1
15 30570 1 1 101 GLU HA H 9.035 -11.504 -5.720 1.00 . A A . 101 GLU HA 1 1
15 30571 1 1 101 GLU HB2 H 8.980 -8.774 -7.047 1.00 . A A . 101 GLU HB2 1 1
15 30572 1 1 101 GLU HB3 H 10.492 -9.623 -6.799 1.00 . A A . 101 GLU HB3 1 1
15 30573 1 1 101 GLU HG2 H 8.948 -11.637 -7.883 1.00 . A A . 101 GLU HG2 1 1
15 30574 1 1 101 GLU HG3 H 8.260 -10.236 -8.680 1.00 . A A . 101 GLU HG3 1 1
15 30575 1 1 101 GLU N N 7.391 -10.308 -5.643 1.00 . A A . 101 GLU N 1 1
15 30576 1 1 101 GLU O O 10.059 -10.564 -3.613 1.00 . A A . 101 GLU O 1 1
15 30577 1 1 101 GLU OE1 O 11.399 -11.116 -8.744 1.00 . A A . 101 GLU OE1 1 1
15 30578 1 1 101 GLU OE2 O 10.176 -9.982 -10.221 1.00 . A A . 101 GLU OE2 1 1
15 30579 1 1 102 ILE C C 11.305 -8.078 -2.996 1.00 . A A . 102 ILE C 1 1
15 30580 1 1 102 ILE CA C 9.795 -7.849 -3.081 1.00 . A A . 102 ILE CA 1 1
15 30581 1 1 102 ILE CB C 9.038 -8.268 -1.819 1.00 . A A . 102 ILE CB 1 1
15 30582 1 1 102 ILE CD1 C 6.736 -8.786 -0.928 1.00 . A A . 102 ILE CD1 1 1
15 30583 1 1 102 ILE CG1 C 7.540 -7.994 -1.962 1.00 . A A . 102 ILE CG1 1 1
15 30584 1 1 102 ILE CG2 C 9.628 -7.597 -0.577 1.00 . A A . 102 ILE CG2 1 1
15 30585 1 1 102 ILE H H 8.772 -7.964 -4.891 1.00 . A A . 102 ILE H 1 1
15 30586 1 1 102 ILE HA H 9.615 -6.784 -3.225 1.00 . A A . 102 ILE HA 1 1
15 30587 1 1 102 ILE HB H 9.157 -9.344 -1.691 1.00 . A A . 102 ILE HB 1 1
15 30588 1 1 102 ILE HD11 H 5.896 -8.184 -0.582 1.00 . A A . 102 ILE HD11 1 1
15 30589 1 1 102 ILE HD12 H 6.363 -9.703 -1.384 1.00 . A A . 102 ILE HD12 1 1
15 30590 1 1 102 ILE HD13 H 7.377 -9.035 -0.083 1.00 . A A . 102 ILE HD13 1 1
15 30591 1 1 102 ILE HG12 H 7.348 -6.928 -1.837 1.00 . A A . 102 ILE HG12 1 1
15 30592 1 1 102 ILE HG13 H 7.211 -8.261 -2.966 1.00 . A A . 102 ILE HG13 1 1
15 30593 1 1 102 ILE HG21 H 8.970 -7.767 0.275 1.00 . A A . 102 ILE HG21 1 1
15 30594 1 1 102 ILE HG22 H 10.610 -8.020 -0.367 1.00 . A A . 102 ILE HG22 1 1
15 30595 1 1 102 ILE HG23 H 9.724 -6.526 -0.754 1.00 . A A . 102 ILE HG23 1 1
15 30596 1 1 102 ILE N N 9.268 -8.542 -4.244 1.00 . A A . 102 ILE N 1 1
15 30597 1 1 102 ILE O O 11.837 -8.980 -3.642 1.00 . A A . 102 ILE O 1 1
15 30598 1 1 103 ASN C C 13.825 -6.443 -0.862 1.00 . A A . 103 ASN C 1 1
15 30599 1 1 103 ASN CA C 13.393 -7.348 -2.018 1.00 . A A . 103 ASN CA 1 1
15 30600 1 1 103 ASN CB C 14.136 -6.894 -3.276 1.00 . A A . 103 ASN CB 1 1
15 30601 1 1 103 ASN CG C 14.993 -8.027 -3.845 1.00 . A A . 103 ASN CG 1 1
15 30602 1 1 103 ASN H H 11.514 -6.516 -1.673 1.00 . A A . 103 ASN H 1 1
15 30603 1 1 103 ASN HA H 13.583 -8.402 -1.816 1.00 . A A . 103 ASN HA 1 1
15 30604 1 1 103 ASN HB2 H 13.418 -6.564 -4.027 1.00 . A A . 103 ASN HB2 1 1
15 30605 1 1 103 ASN HB3 H 14.768 -6.038 -3.041 1.00 . A A . 103 ASN HB3 1 1
15 30606 1 1 103 ASN HD21 H 13.602 -8.288 -5.293 1.00 . A A . 103 ASN HD21 1 1
15 30607 1 1 103 ASN HD22 H 14.963 -9.356 -5.371 1.00 . A A . 103 ASN HD22 1 1
15 30608 1 1 103 ASN N N 11.954 -7.247 -2.195 1.00 . A A . 103 ASN N 1 1
15 30609 1 1 103 ASN ND2 N 14.477 -8.605 -4.926 1.00 . A A . 103 ASN ND2 1 1
15 30610 1 1 103 ASN O O 14.926 -5.895 -0.876 1.00 . A A . 103 ASN O 1 1
15 30611 1 1 103 ASN OD1 O 16.052 -8.354 -3.336 1.00 . A A . 103 ASN OD1 1 1
15 30612 1 1 104 THR C C 13.323 -6.350 2.530 1.00 . A A . 104 THR C 1 1
15 30613 1 1 104 THR CA C 13.211 -5.486 1.273 1.00 . A A . 104 THR CA 1 1
15 30614 1 1 104 THR CB C 12.116 -4.421 1.364 1.00 . A A . 104 THR CB 1 1
15 30615 1 1 104 THR CG2 C 12.029 -3.562 0.100 1.00 . A A . 104 THR CG2 1 1
15 30616 1 1 104 THR H H 12.042 -6.764 0.116 1.00 . A A . 104 THR H 1 1
15 30617 1 1 104 THR HA H 14.177 -5.004 1.129 1.00 . A A . 104 THR HA 1 1
15 30618 1 1 104 THR HB H 12.251 -3.799 2.249 1.00 . A A . 104 THR HB 1 1
15 30619 1 1 104 THR HG1 H 10.956 -5.910 2.027 1.00 . A A . 104 THR HG1 1 1
15 30620 1 1 104 THR HG21 H 11.268 -3.970 -0.565 1.00 . A A . 104 THR HG21 1 1
15 30621 1 1 104 THR HG22 H 11.764 -2.540 0.373 1.00 . A A . 104 THR HG22 1 1
15 30622 1 1 104 THR HG23 H 12.994 -3.563 -0.407 1.00 . A A . 104 THR HG23 1 1
15 30623 1 1 104 THR N N 12.935 -6.315 0.112 1.00 . A A . 104 THR N 1 1
15 30624 1 1 104 THR O O 12.499 -7.236 2.754 1.00 . A A . 104 THR O 1 1
15 30625 1 1 104 THR OG1 O 10.903 -5.168 1.360 1.00 . A A . 104 THR OG1 1 1
15 30626 1 1 105 LYS C C 14.636 -8.299 4.234 1.00 . A A . 105 LYS C 1 1
15 30627 1 1 105 LYS CA C 14.579 -6.802 4.547 1.00 . A A . 105 LYS CA 1 1
15 30628 1 1 105 LYS CB C 13.530 -6.434 5.599 1.00 . A A . 105 LYS CB 1 1
15 30629 1 1 105 LYS CD C 13.441 -5.802 8.039 1.00 . A A . 105 LYS CD 1 1
15 30630 1 1 105 LYS CE C 14.044 -4.405 7.883 1.00 . A A . 105 LYS CE 1 1
15 30631 1 1 105 LYS CG C 14.025 -6.769 7.007 1.00 . A A . 105 LYS CG 1 1
15 30632 1 1 105 LYS H H 15.013 -5.340 3.129 1.00 . A A . 105 LYS H 1 1
15 30633 1 1 105 LYS HA H 15.549 -6.494 4.937 1.00 . A A . 105 LYS HA 1 1
15 30634 1 1 105 LYS HB2 H 13.302 -5.370 5.534 1.00 . A A . 105 LYS HB2 1 1
15 30635 1 1 105 LYS HB3 H 12.604 -6.971 5.398 1.00 . A A . 105 LYS HB3 1 1
15 30636 1 1 105 LYS HD2 H 12.358 -5.750 7.922 1.00 . A A . 105 LYS HD2 1 1
15 30637 1 1 105 LYS HD3 H 13.635 -6.176 9.044 1.00 . A A . 105 LYS HD3 1 1
15 30638 1 1 105 LYS HE2 H 15.131 -4.473 7.842 1.00 . A A . 105 LYS HE2 1 1
15 30639 1 1 105 LYS HE3 H 13.716 -3.964 6.941 1.00 . A A . 105 LYS HE3 1 1
15 30640 1 1 105 LYS HG2 H 13.744 -7.791 7.262 1.00 . A A . 105 LYS HG2 1 1
15 30641 1 1 105 LYS HG3 H 15.114 -6.722 7.035 1.00 . A A . 105 LYS HG3 1 1
15 30642 1 1 105 LYS HZ1 H 12.682 -3.716 9.243 1.00 . A A . 105 LYS HZ1 1 1
15 30643 1 1 105 LYS HZ2 H 14.215 -3.730 9.805 1.00 . A A . 105 LYS HZ2 1 1
15 30644 1 1 105 LYS HZ3 H 13.743 -2.577 8.748 1.00 . A A . 105 LYS HZ3 1 1
15 30645 1 1 105 LYS N N 14.348 -6.063 3.318 1.00 . A A . 105 LYS N 1 1
15 30646 1 1 105 LYS NZ N 13.638 -3.537 9.011 1.00 . A A . 105 LYS NZ 1 1
15 30647 1 1 105 LYS O O 14.395 -8.708 3.099 1.00 . A A . 105 LYS O 1 1
15 30648 1 1 106 LYS C C 13.641 -11.120 5.154 1.00 . A A . 106 LYS C 1 1
15 30649 1 1 106 LYS CA C 15.046 -10.516 5.108 1.00 . A A . 106 LYS CA 1 1
15 30650 1 1 106 LYS CB C 16.003 -11.105 6.147 1.00 . A A . 106 LYS CB 1 1
15 30651 1 1 106 LYS CD C 17.848 -9.398 6.352 1.00 . A A . 106 LYS CD 1 1
15 30652 1 1 106 LYS CE C 19.367 -9.219 6.347 1.00 . A A . 106 LYS CE 1 1
15 30653 1 1 106 LYS CG C 17.456 -10.772 5.805 1.00 . A A . 106 LYS CG 1 1
15 30654 1 1 106 LYS H H 15.149 -8.733 6.179 1.00 . A A . 106 LYS H 1 1
15 30655 1 1 106 LYS HA H 15.475 -10.715 4.126 1.00 . A A . 106 LYS HA 1 1
15 30656 1 1 106 LYS HB2 H 15.759 -10.713 7.134 1.00 . A A . 106 LYS HB2 1 1
15 30657 1 1 106 LYS HB3 H 15.874 -12.186 6.193 1.00 . A A . 106 LYS HB3 1 1
15 30658 1 1 106 LYS HD2 H 17.384 -8.617 5.750 1.00 . A A . 106 LYS HD2 1 1
15 30659 1 1 106 LYS HD3 H 17.468 -9.286 7.367 1.00 . A A . 106 LYS HD3 1 1
15 30660 1 1 106 LYS HE2 H 19.664 -8.560 7.164 1.00 . A A . 106 LYS HE2 1 1
15 30661 1 1 106 LYS HE3 H 19.853 -10.179 6.519 1.00 . A A . 106 LYS HE3 1 1
15 30662 1 1 106 LYS HG2 H 18.115 -11.535 6.221 1.00 . A A . 106 LYS HG2 1 1
15 30663 1 1 106 LYS HG3 H 17.592 -10.789 4.723 1.00 . A A . 106 LYS HG3 1 1
15 30664 1 1 106 LYS HZ1 H 20.585 -9.189 4.706 1.00 . A A . 106 LYS HZ1 1 1
15 30665 1 1 106 LYS HZ2 H 19.065 -8.679 4.399 1.00 . A A . 106 LYS HZ2 1 1
15 30666 1 1 106 LYS HZ3 H 20.109 -7.705 5.192 1.00 . A A . 106 LYS HZ3 1 1
15 30667 1 1 106 LYS N N 14.955 -9.074 5.260 1.00 . A A . 106 LYS N 1 1
15 30668 1 1 106 LYS NZ N 19.818 -8.652 5.056 1.00 . A A . 106 LYS NZ 1 1
15 30669 1 1 106 LYS O O 12.649 -10.393 5.144 1.00 . A A . 106 LYS O 1 1
15 30670 1 1 107 ILE C C 11.450 -12.535 6.336 1.00 . A A . 107 ILE C 1 1
15 30671 1 1 107 ILE CA C 12.334 -13.153 5.251 1.00 . A A . 107 ILE CA 1 1
15 30672 1 1 107 ILE CB C 12.567 -14.654 5.428 1.00 . A A . 107 ILE CB 1 1
15 30673 1 1 107 ILE CD1 C 14.725 -15.262 4.273 1.00 . A A . 107 ILE CD1 1 1
15 30674 1 1 107 ILE CG1 C 13.198 -15.263 4.174 1.00 . A A . 107 ILE CG1 1 1
15 30675 1 1 107 ILE CG2 C 11.272 -15.367 5.822 1.00 . A A . 107 ILE CG2 1 1
15 30676 1 1 107 ILE H H 14.413 -13.027 5.211 1.00 . A A . 107 ILE H 1 1
15 30677 1 1 107 ILE HA H 11.846 -13.014 4.286 1.00 . A A . 107 ILE HA 1 1
15 30678 1 1 107 ILE HB H 13.274 -14.796 6.245 1.00 . A A . 107 ILE HB 1 1
15 30679 1 1 107 ILE HD11 H 15.123 -14.396 3.744 1.00 . A A . 107 ILE HD11 1 1
15 30680 1 1 107 ILE HD12 H 15.021 -15.216 5.321 1.00 . A A . 107 ILE HD12 1 1
15 30681 1 1 107 ILE HD13 H 15.118 -16.174 3.824 1.00 . A A . 107 ILE HD13 1 1
15 30682 1 1 107 ILE HG12 H 12.839 -16.283 4.040 1.00 . A A . 107 ILE HG12 1 1
15 30683 1 1 107 ILE HG13 H 12.887 -14.698 3.295 1.00 . A A . 107 ILE HG13 1 1
15 30684 1 1 107 ILE HG21 H 11.458 -16.438 5.906 1.00 . A A . 107 ILE HG21 1 1
15 30685 1 1 107 ILE HG22 H 10.923 -14.983 6.780 1.00 . A A . 107 ILE HG22 1 1
15 30686 1 1 107 ILE HG23 H 10.513 -15.189 5.060 1.00 . A A . 107 ILE HG23 1 1
15 30687 1 1 107 ILE N N 13.601 -12.443 5.203 1.00 . A A . 107 ILE N 1 1
15 30688 1 1 107 ILE O O 10.385 -11.994 6.041 1.00 . A A . 107 ILE O 1 1
15 30689 1 1 108 ASN C C 11.435 -10.588 8.788 1.00 . A A . 108 ASN C 1 1
15 30690 1 1 108 ASN CA C 11.188 -12.096 8.700 1.00 . A A . 108 ASN CA 1 1
15 30691 1 1 108 ASN CB C 11.653 -12.729 10.013 1.00 . A A . 108 ASN CB 1 1
15 30692 1 1 108 ASN CG C 10.554 -12.659 11.075 1.00 . A A . 108 ASN CG 1 1
15 30693 1 1 108 ASN H H 12.790 -13.079 7.801 1.00 . A A . 108 ASN H 1 1
15 30694 1 1 108 ASN HA H 10.143 -12.337 8.504 1.00 . A A . 108 ASN HA 1 1
15 30695 1 1 108 ASN HB2 H 11.933 -13.768 9.841 1.00 . A A . 108 ASN HB2 1 1
15 30696 1 1 108 ASN HB3 H 12.545 -12.214 10.373 1.00 . A A . 108 ASN HB3 1 1
15 30697 1 1 108 ASN HD21 H 11.677 -11.309 12.082 1.00 . A A . 108 ASN HD21 1 1
15 30698 1 1 108 ASN HD22 H 10.161 -11.708 12.818 1.00 . A A . 108 ASN HD22 1 1
15 30699 1 1 108 ASN N N 11.923 -12.637 7.569 1.00 . A A . 108 ASN N 1 1
15 30700 1 1 108 ASN ND2 N 10.819 -11.823 12.074 1.00 . A A . 108 ASN ND2 1 1
15 30701 1 1 108 ASN O O 12.546 -10.122 8.541 1.00 . A A . 108 ASN O 1 1
15 30702 1 1 108 ASN OD1 O 9.532 -13.321 10.992 1.00 . A A . 108 ASN OD1 1 1
15 30703 1 1 109 PRO C C 11.182 -8.008 10.552 1.00 . A A . 109 PRO C 1 1
15 30704 1 1 109 PRO CA C 10.440 -8.404 9.274 1.00 . A A . 109 PRO CA 1 1
15 30705 1 1 109 PRO CB C 9.000 -7.919 9.249 1.00 . A A . 109 PRO CB 1 1
15 30706 1 1 109 PRO CD C 9.021 -10.367 9.451 1.00 . A A . 109 PRO CD 1 1
15 30707 1 1 109 PRO CG C 8.146 -9.132 9.579 1.00 . A A . 109 PRO CG 1 1
15 30708 1 1 109 PRO HA H 10.974 -8.023 8.519 1.00 . A A . 109 PRO HA 1 1
15 30709 1 1 109 PRO HB2 H 8.844 -7.121 9.975 1.00 . A A . 109 PRO HB2 1 1
15 30710 1 1 109 PRO HB3 H 8.742 -7.513 8.270 1.00 . A A . 109 PRO HB3 1 1
15 30711 1 1 109 PRO HD2 H 9.021 -10.950 10.372 1.00 . A A . 109 PRO HD2 1 1
15 30712 1 1 109 PRO HD3 H 8.664 -11.025 8.658 1.00 . A A . 109 PRO HD3 1 1
15 30713 1 1 109 PRO HG2 H 7.743 -9.052 10.589 1.00 . A A . 109 PRO HG2 1 1
15 30714 1 1 109 PRO HG3 H 7.294 -9.194 8.901 1.00 . A A . 109 PRO HG3 1 1
15 30715 1 1 109 PRO N N 10.352 -9.849 9.151 1.00 . A A . 109 PRO N 1 1
15 30716 1 1 109 PRO O O 12.174 -7.282 10.499 1.00 . A A . 109 PRO O 1 1
15 30717 1 1 110 GLU C C 11.150 -6.716 13.278 1.00 . A A . 110 GLU C 1 1
15 30718 1 1 110 GLU CA C 11.275 -8.208 12.961 1.00 . A A . 110 GLU CA 1 1
15 30719 1 1 110 GLU CB C 12.738 -8.655 12.998 1.00 . A A . 110 GLU CB 1 1
15 30720 1 1 110 GLU CD C 14.323 -9.977 14.447 1.00 . A A . 110 GLU CD 1 1
15 30721 1 1 110 GLU CG C 13.183 -8.956 14.430 1.00 . A A . 110 GLU CG 1 1
15 30722 1 1 110 GLU H H 9.866 -9.091 11.706 1.00 . A A . 110 GLU H 1 1
15 30723 1 1 110 GLU HA H 10.706 -8.789 13.686 1.00 . A A . 110 GLU HA 1 1
15 30724 1 1 110 GLU HB2 H 12.866 -9.543 12.379 1.00 . A A . 110 GLU HB2 1 1
15 30725 1 1 110 GLU HB3 H 13.371 -7.876 12.572 1.00 . A A . 110 GLU HB3 1 1
15 30726 1 1 110 GLU HG2 H 13.508 -8.036 14.915 1.00 . A A . 110 GLU HG2 1 1
15 30727 1 1 110 GLU HG3 H 12.340 -9.339 15.004 1.00 . A A . 110 GLU HG3 1 1
15 30728 1 1 110 GLU N N 10.673 -8.502 11.671 1.00 . A A . 110 GLU N 1 1
15 30729 1 1 110 GLU O O 11.845 -5.892 12.687 1.00 . A A . 110 GLU O 1 1
15 30730 1 1 110 GLU OE1 O 15.472 -9.548 14.203 1.00 . A A . 110 GLU OE1 1 1
15 30731 1 1 110 GLU OE2 O 14.020 -11.162 14.703 1.00 . A A . 110 GLU OE2 1 1
15 30732 1 1 111 ASN C C 8.897 -4.989 15.637 1.00 . A A . 111 ASN C 1 1
15 30733 1 1 111 ASN CA C 10.032 -5.037 14.613 1.00 . A A . 111 ASN CA 1 1
15 30734 1 1 111 ASN CB C 9.628 -4.173 13.417 1.00 . A A . 111 ASN CB 1 1
15 30735 1 1 111 ASN CG C 9.956 -2.700 13.669 1.00 . A A . 111 ASN CG 1 1
15 30736 1 1 111 ASN H H 9.696 -7.092 14.686 1.00 . A A . 111 ASN H 1 1
15 30737 1 1 111 ASN HA H 10.982 -4.701 15.028 1.00 . A A . 111 ASN HA 1 1
15 30738 1 1 111 ASN HB2 H 10.147 -4.517 12.523 1.00 . A A . 111 ASN HB2 1 1
15 30739 1 1 111 ASN HB3 H 8.560 -4.285 13.228 1.00 . A A . 111 ASN HB3 1 1
15 30740 1 1 111 ASN HD21 H 8.150 -2.214 12.893 1.00 . A A . 111 ASN HD21 1 1
15 30741 1 1 111 ASN HD22 H 9.114 -0.876 13.421 1.00 . A A . 111 ASN HD22 1 1
15 30742 1 1 111 ASN N N 10.258 -6.415 14.210 1.00 . A A . 111 ASN N 1 1
15 30743 1 1 111 ASN ND2 N 8.994 -1.861 13.297 1.00 . A A . 111 ASN ND2 1 1
15 30744 1 1 111 ASN O O 8.081 -5.907 15.708 1.00 . A A . 111 ASN O 1 1
15 30745 1 1 111 ASN OD1 O 11.012 -2.349 14.168 1.00 . A A . 111 ASN OD1 1 1
15 30746 1 1 112 SER C C 8.027 -2.368 18.098 1.00 . A A . 112 SER C 1 1
15 30747 1 1 112 SER CA C 7.858 -3.730 17.422 1.00 . A A . 112 SER CA 1 1
15 30748 1 1 112 SER CB C 7.913 -4.850 18.462 1.00 . A A . 112 SER CB 1 1
15 30749 1 1 112 SER H H 9.548 -3.168 16.341 1.00 . A A . 112 SER H 1 1
15 30750 1 1 112 SER HA H 6.909 -3.777 16.888 1.00 . A A . 112 SER HA 1 1
15 30751 1 1 112 SER HB2 H 8.902 -5.309 18.449 1.00 . A A . 112 SER HB2 1 1
15 30752 1 1 112 SER HB3 H 7.771 -4.428 19.457 1.00 . A A . 112 SER HB3 1 1
15 30753 1 1 112 SER HG H 7.082 -6.635 18.822 1.00 . A A . 112 SER HG 1 1
15 30754 1 1 112 SER N N 8.880 -3.910 16.405 1.00 . A A . 112 SER N 1 1
15 30755 1 1 112 SER O O 8.811 -2.230 19.037 1.00 . A A . 112 SER O 1 1
15 30756 1 1 112 SER OG O 6.924 -5.848 18.224 1.00 . A A . 112 SER OG 1 1
15 30757 1 1 113 LYS C C 6.142 0.170 19.071 1.00 . A A . 113 LYS C 1 1
15 30758 1 1 113 LYS CA C 7.337 -0.050 18.141 1.00 . A A . 113 LYS CA 1 1
15 30759 1 1 113 LYS CB C 7.437 0.980 17.014 1.00 . A A . 113 LYS CB 1 1
15 30760 1 1 113 LYS CD C 9.604 2.187 16.559 1.00 . A A . 113 LYS CD 1 1
15 30761 1 1 113 LYS CE C 11.107 1.907 16.516 1.00 . A A . 113 LYS CE 1 1
15 30762 1 1 113 LYS CG C 8.800 0.906 16.323 1.00 . A A . 113 LYS CG 1 1
15 30763 1 1 113 LYS H H 6.645 -1.517 16.833 1.00 . A A . 113 LYS H 1 1
15 30764 1 1 113 LYS HA H 8.251 0.025 18.729 1.00 . A A . 113 LYS HA 1 1
15 30765 1 1 113 LYS HB2 H 6.646 0.805 16.284 1.00 . A A . 113 LYS HB2 1 1
15 30766 1 1 113 LYS HB3 H 7.282 1.981 17.416 1.00 . A A . 113 LYS HB3 1 1
15 30767 1 1 113 LYS HD2 H 9.346 2.927 15.802 1.00 . A A . 113 LYS HD2 1 1
15 30768 1 1 113 LYS HD3 H 9.338 2.614 17.526 1.00 . A A . 113 LYS HD3 1 1
15 30769 1 1 113 LYS HE2 H 11.286 0.834 16.591 1.00 . A A . 113 LYS HE2 1 1
15 30770 1 1 113 LYS HE3 H 11.516 2.232 15.559 1.00 . A A . 113 LYS HE3 1 1
15 30771 1 1 113 LYS HG2 H 9.357 0.049 16.701 1.00 . A A . 113 LYS HG2 1 1
15 30772 1 1 113 LYS HG3 H 8.663 0.751 15.253 1.00 . A A . 113 LYS HG3 1 1
15 30773 1 1 113 LYS HZ1 H 12.423 1.976 18.078 1.00 . A A . 113 LYS HZ1 1 1
15 30774 1 1 113 LYS HZ2 H 12.315 3.381 17.253 1.00 . A A . 113 LYS HZ2 1 1
15 30775 1 1 113 LYS HZ3 H 11.122 2.943 18.278 1.00 . A A . 113 LYS HZ3 1 1
15 30776 1 1 113 LYS N N 7.280 -1.396 17.596 1.00 . A A . 113 LYS N 1 1
15 30777 1 1 113 LYS NZ N 11.798 2.609 17.621 1.00 . A A . 113 LYS NZ 1 1
15 30778 1 1 113 LYS O O 4.993 0.069 18.645 1.00 . A A . 113 LYS O 1 1
15 30779 1 1 114 LEU C C 5.534 2.139 21.833 1.00 . A A . 114 LEU C 1 1
15 30780 1 1 114 LEU CA C 5.422 0.702 21.318 1.00 . A A . 114 LEU CA 1 1
15 30781 1 1 114 LEU CB C 5.491 -0.354 22.422 1.00 . A A . 114 LEU CB 1 1
15 30782 1 1 114 LEU CD1 C 5.064 -2.752 23.078 1.00 . A A . 114 LEU CD1 1 1
15 30783 1 1 114 LEU CD2 C 3.120 -1.199 22.585 1.00 . A A . 114 LEU CD2 1 1
15 30784 1 1 114 LEU CG C 4.568 -1.563 22.252 1.00 . A A . 114 LEU CG 1 1
15 30785 1 1 114 LEU H H 7.393 0.547 20.662 1.00 . A A . 114 LEU H 1 1
15 30786 1 1 114 LEU HA H 4.459 0.587 20.821 1.00 . A A . 114 LEU HA 1 1
15 30787 1 1 114 LEU HB2 H 6.518 -0.713 22.492 1.00 . A A . 114 LEU HB2 1 1
15 30788 1 1 114 LEU HB3 H 5.256 0.126 23.372 1.00 . A A . 114 LEU HB3 1 1
15 30789 1 1 114 LEU HD11 H 4.216 -3.372 23.368 1.00 . A A . 114 LEU HD11 1 1
15 30790 1 1 114 LEU HD12 H 5.760 -3.343 22.482 1.00 . A A . 114 LEU HD12 1 1
15 30791 1 1 114 LEU HD13 H 5.571 -2.387 23.972 1.00 . A A . 114 LEU HD13 1 1
15 30792 1 1 114 LEU HD21 H 2.989 -0.119 22.505 1.00 . A A . 114 LEU HD21 1 1
15 30793 1 1 114 LEU HD22 H 2.450 -1.699 21.886 1.00 . A A . 114 LEU HD22 1 1
15 30794 1 1 114 LEU HD23 H 2.890 -1.518 23.602 1.00 . A A . 114 LEU HD23 1 1
15 30795 1 1 114 LEU HG H 4.591 -1.866 21.205 1.00 . A A . 114 LEU HG 1 1
15 30796 1 1 114 LEU N N 6.456 0.467 20.324 1.00 . A A . 114 LEU N 1 1
15 30797 1 1 114 LEU O O 6.269 2.406 22.782 1.00 . A A . 114 LEU O 1 1
15 30798 1 1 115 SER C C 3.513 5.105 21.091 1.00 . A A . 115 SER C 1 1
15 30799 1 1 115 SER CA C 4.801 4.428 21.565 1.00 . A A . 115 SER CA 1 1
15 30800 1 1 115 SER CB C 6.022 5.149 20.990 1.00 . A A . 115 SER CB 1 1
15 30801 1 1 115 SER H H 4.199 2.800 20.413 1.00 . A A . 115 SER H 1 1
15 30802 1 1 115 SER HA H 4.857 4.431 22.653 1.00 . A A . 115 SER HA 1 1
15 30803 1 1 115 SER HB2 H 6.430 4.567 20.162 1.00 . A A . 115 SER HB2 1 1
15 30804 1 1 115 SER HB3 H 5.716 6.112 20.582 1.00 . A A . 115 SER HB3 1 1
15 30805 1 1 115 SER HG H 7.924 5.461 21.528 1.00 . A A . 115 SER HG 1 1
15 30806 1 1 115 SER N N 4.794 3.025 21.184 1.00 . A A . 115 SER N 1 1
15 30807 1 1 115 SER O O 2.759 5.645 21.899 1.00 . A A . 115 SER O 1 1
15 30808 1 1 115 SER OG O 7.035 5.350 21.972 1.00 . A A . 115 SER OG 1 1
15 30809 1 1 116 ASP C C 0.870 4.962 19.744 1.00 . A A . 116 ASP C 1 1
15 30810 1 1 116 ASP CA C 2.118 5.656 19.194 1.00 . A A . 116 ASP CA 1 1
15 30811 1 1 116 ASP CB C 2.118 5.492 17.672 1.00 . A A . 116 ASP CB 1 1
15 30812 1 1 116 ASP CG C 2.630 6.704 16.891 1.00 . A A . 116 ASP CG 1 1
15 30813 1 1 116 ASP H H 3.921 4.613 19.134 1.00 . A A . 116 ASP H 1 1
15 30814 1 1 116 ASP HA H 2.165 6.709 19.468 1.00 . A A . 116 ASP HA 1 1
15 30815 1 1 116 ASP HB2 H 2.730 4.628 17.415 1.00 . A A . 116 ASP HB2 1 1
15 30816 1 1 116 ASP HB3 H 1.102 5.271 17.346 1.00 . A A . 116 ASP HB3 1 1
15 30817 1 1 116 ASP N N 3.302 5.054 19.784 1.00 . A A . 116 ASP N 1 1
15 30818 1 1 116 ASP O O 0.384 3.995 19.159 1.00 . A A . 116 ASP O 1 1
15 30819 1 1 116 ASP OD1 O 1.804 7.609 16.643 1.00 . A A . 116 ASP OD1 1 1
15 30820 1 1 116 ASP OD2 O 3.835 6.698 16.561 1.00 . A A . 116 ASP OD2 1 1
15 30821 1 1 117 LEU C C -2.017 5.201 20.620 1.00 . A A . 117 LEU C 1 1
15 30822 1 1 117 LEU CA C -0.795 4.927 21.498 1.00 . A A . 117 LEU CA 1 1
15 30823 1 1 117 LEU CB C -0.933 5.456 22.927 1.00 . A A . 117 LEU CB 1 1
15 30824 1 1 117 LEU CD1 C -1.828 7.156 24.561 1.00 . A A . 117 LEU CD1 1 1
15 30825 1 1 117 LEU CD2 C -1.337 7.825 22.164 1.00 . A A . 117 LEU CD2 1 1
15 30826 1 1 117 LEU CG C -1.799 6.706 23.099 1.00 . A A . 117 LEU CG 1 1
15 30827 1 1 117 LEU H H 0.789 6.271 21.331 1.00 . A A . 117 LEU H 1 1
15 30828 1 1 117 LEU HA H -0.652 3.849 21.565 1.00 . A A . 117 LEU HA 1 1
15 30829 1 1 117 LEU HB2 H -1.349 4.662 23.548 1.00 . A A . 117 LEU HB2 1 1
15 30830 1 1 117 LEU HB3 H 0.063 5.672 23.311 1.00 . A A . 117 LEU HB3 1 1
15 30831 1 1 117 LEU HD11 H -0.908 7.693 24.794 1.00 . A A . 117 LEU HD11 1 1
15 30832 1 1 117 LEU HD12 H -2.683 7.812 24.722 1.00 . A A . 117 LEU HD12 1 1
15 30833 1 1 117 LEU HD13 H -1.913 6.283 25.208 1.00 . A A . 117 LEU HD13 1 1
15 30834 1 1 117 LEU HD21 H -2.106 8.596 22.112 1.00 . A A . 117 LEU HD21 1 1
15 30835 1 1 117 LEU HD22 H -0.413 8.259 22.544 1.00 . A A . 117 LEU HD22 1 1
15 30836 1 1 117 LEU HD23 H -1.164 7.418 21.167 1.00 . A A . 117 LEU HD23 1 1
15 30837 1 1 117 LEU HG H -2.822 6.454 22.820 1.00 . A A . 117 LEU HG 1 1
15 30838 1 1 117 LEU N N 0.387 5.484 20.862 1.00 . A A . 117 LEU N 1 1
15 30839 1 1 117 LEU O O -1.935 5.957 19.653 1.00 . A A . 117 LEU O 1 1
15 30840 1 1 118 ASP C C -5.424 5.341 21.164 1.00 . A A . 118 ASP C 1 1
15 30841 1 1 118 ASP CA C -4.361 4.736 20.245 1.00 . A A . 118 ASP CA 1 1
15 30842 1 1 118 ASP CB C -4.884 3.390 19.738 1.00 . A A . 118 ASP CB 1 1
15 30843 1 1 118 ASP CG C -4.936 2.279 20.789 1.00 . A A . 118 ASP CG 1 1
15 30844 1 1 118 ASP H H -3.181 3.956 21.775 1.00 . A A . 118 ASP H 1 1
15 30845 1 1 118 ASP HA H -4.109 5.391 19.411 1.00 . A A . 118 ASP HA 1 1
15 30846 1 1 118 ASP HB2 H -5.886 3.535 19.335 1.00 . A A . 118 ASP HB2 1 1
15 30847 1 1 118 ASP HB3 H -4.253 3.060 18.913 1.00 . A A . 118 ASP HB3 1 1
15 30848 1 1 118 ASP N N -3.123 4.570 20.987 1.00 . A A . 118 ASP N 1 1
15 30849 1 1 118 ASP O O -5.210 5.468 22.368 1.00 . A A . 118 ASP O 1 1
15 30850 1 1 118 ASP OD1 O -4.902 2.631 21.989 1.00 . A A . 118 ASP OD1 1 1
15 30851 1 1 118 ASP OD2 O -5.008 1.104 20.370 1.00 . A A . 118 ASP OD2 1 1
15 30852 1 1 119 SER C C -8.934 5.503 21.052 1.00 . A A . 119 SER C 1 1
15 30853 1 1 119 SER CA C -7.646 6.286 21.309 1.00 . A A . 119 SER CA 1 1
15 30854 1 1 119 SER CB C -7.838 7.759 20.940 1.00 . A A . 119 SER CB 1 1
15 30855 1 1 119 SER H H -6.715 5.591 19.580 1.00 . A A . 119 SER H 1 1
15 30856 1 1 119 SER HA H -7.354 6.210 22.357 1.00 . A A . 119 SER HA 1 1
15 30857 1 1 119 SER HB2 H -8.393 7.829 20.005 1.00 . A A . 119 SER HB2 1 1
15 30858 1 1 119 SER HB3 H -8.439 8.249 21.706 1.00 . A A . 119 SER HB3 1 1
15 30859 1 1 119 SER HG H -5.843 7.782 20.776 1.00 . A A . 119 SER HG 1 1
15 30860 1 1 119 SER N N -6.549 5.698 20.560 1.00 . A A . 119 SER N 1 1
15 30861 1 1 119 SER O O -8.909 4.277 20.947 1.00 . A A . 119 SER O 1 1
15 30862 1 1 119 SER OG O -6.594 8.441 20.805 1.00 . A A . 119 SER OG 1 1
15 30863 1 1 120 GLU C C -12.198 6.557 19.865 1.00 . A A . 120 GLU C 1 1
15 30864 1 1 120 GLU CA C -11.326 5.631 20.716 1.00 . A A . 120 GLU CA 1 1
15 30865 1 1 120 GLU CB C -12.022 5.279 22.032 1.00 . A A . 120 GLU CB 1 1
15 30866 1 1 120 GLU CD C -13.694 6.789 23.165 1.00 . A A . 120 GLU CD 1 1
15 30867 1 1 120 GLU CG C -12.210 6.524 22.903 1.00 . A A . 120 GLU CG 1 1
15 30868 1 1 120 GLU H H -10.042 7.238 21.045 1.00 . A A . 120 GLU H 1 1
15 30869 1 1 120 GLU HA H -11.116 4.713 20.167 1.00 . A A . 120 GLU HA 1 1
15 30870 1 1 120 GLU HB2 H -12.991 4.825 21.826 1.00 . A A . 120 GLU HB2 1 1
15 30871 1 1 120 GLU HB3 H -11.432 4.539 22.573 1.00 . A A . 120 GLU HB3 1 1
15 30872 1 1 120 GLU HG2 H -11.687 6.392 23.850 1.00 . A A . 120 GLU HG2 1 1
15 30873 1 1 120 GLU HG3 H -11.764 7.387 22.410 1.00 . A A . 120 GLU HG3 1 1
15 30874 1 1 120 GLU N N -10.030 6.242 20.958 1.00 . A A . 120 GLU N 1 1
15 30875 1 1 120 GLU O O -12.965 7.357 20.399 1.00 . A A . 120 GLU O 1 1
15 30876 1 1 120 GLU OE1 O -14.239 6.118 24.067 1.00 . A A . 120 GLU OE1 1 1
15 30877 1 1 120 GLU OE2 O -14.249 7.658 22.458 1.00 . A A . 120 GLU OE2 1 1
15 30878 1 1 121 THR C C -13.062 6.467 16.325 1.00 . A A . 121 THR C 1 1
15 30879 1 1 121 THR CA C -12.816 7.232 17.627 1.00 . A A . 121 THR CA 1 1
15 30880 1 1 121 THR CB C -12.066 8.550 17.424 1.00 . A A . 121 THR CB 1 1
15 30881 1 1 121 THR CG2 C -10.709 8.353 16.745 1.00 . A A . 121 THR CG2 1 1
15 30882 1 1 121 THR H H -11.425 5.765 18.130 1.00 . A A . 121 THR H 1 1
15 30883 1 1 121 THR HA H -13.792 7.433 18.068 1.00 . A A . 121 THR HA 1 1
15 30884 1 1 121 THR HB H -11.955 9.083 18.368 1.00 . A A . 121 THR HB 1 1
15 30885 1 1 121 THR HG1 H -13.581 9.749 16.903 1.00 . A A . 121 THR HG1 1 1
15 30886 1 1 121 THR HG21 H -10.188 9.309 16.690 1.00 . A A . 121 THR HG21 1 1
15 30887 1 1 121 THR HG22 H -10.113 7.647 17.323 1.00 . A A . 121 THR HG22 1 1
15 30888 1 1 121 THR HG23 H -10.860 7.963 15.738 1.00 . A A . 121 THR HG23 1 1
15 30889 1 1 121 THR N N -12.051 6.418 18.556 1.00 . A A . 121 THR N 1 1
15 30890 1 1 121 THR O O -12.261 5.616 15.940 1.00 . A A . 121 THR O 1 1
15 30891 1 1 121 THR OG1 O -12.842 9.246 16.453 1.00 . A A . 121 THR OG1 1 1
15 30892 1 1 122 ARG C C -15.605 6.966 13.704 1.00 . A A . 122 ARG C 1 1
15 30893 1 1 122 ARG CA C -14.534 6.151 14.432 1.00 . A A . 122 ARG CA 1 1
15 30894 1 1 122 ARG CB C -15.058 4.734 14.675 1.00 . A A . 122 ARG CB 1 1
15 30895 1 1 122 ARG CD C -17.513 4.156 14.690 1.00 . A A . 122 ARG CD 1 1
15 30896 1 1 122 ARG CG C -16.355 4.761 15.486 1.00 . A A . 122 ARG CG 1 1
15 30897 1 1 122 ARG CZ C -19.144 2.308 15.058 1.00 . A A . 122 ARG CZ 1 1
15 30898 1 1 122 ARG H H -14.819 7.489 16.002 1.00 . A A . 122 ARG H 1 1
15 30899 1 1 122 ARG HA H -13.608 6.118 13.858 1.00 . A A . 122 ARG HA 1 1
15 30900 1 1 122 ARG HB2 H -15.233 4.238 13.720 1.00 . A A . 122 ARG HB2 1 1
15 30901 1 1 122 ARG HB3 H -14.306 4.150 15.204 1.00 . A A . 122 ARG HB3 1 1
15 30902 1 1 122 ARG HD2 H -18.330 4.873 14.618 1.00 . A A . 122 ARG HD2 1 1
15 30903 1 1 122 ARG HD3 H -17.190 3.938 13.672 1.00 . A A . 122 ARG HD3 1 1
15 30904 1 1 122 ARG HE H -17.403 2.507 16.049 1.00 . A A . 122 ARG HE 1 1
15 30905 1 1 122 ARG HG2 H -16.219 4.207 16.415 1.00 . A A . 122 ARG HG2 1 1
15 30906 1 1 122 ARG HG3 H -16.595 5.788 15.760 1.00 . A A . 122 ARG HG3 1 1
15 30907 1 1 122 ARG HH11 H -19.697 3.659 13.642 1.00 . A A . 122 ARG HH11 1 1
15 30908 1 1 122 ARG HH12 H -20.821 2.368 13.909 1.00 . A A . 122 ARG HH12 1 1
15 30909 1 1 122 ARG HH21 H -18.886 0.804 16.402 1.00 . A A . 122 ARG HH21 1 1
15 30910 1 1 122 ARG HH22 H -20.356 0.734 15.490 1.00 . A A . 122 ARG HH22 1 1
15 30911 1 1 122 ARG N N -14.173 6.796 15.683 1.00 . A A . 122 ARG N 1 1
15 30912 1 1 122 ARG NE N -17.985 2.916 15.346 1.00 . A A . 122 ARG NE 1 1
15 30913 1 1 122 ARG NH1 N -19.956 2.822 14.124 1.00 . A A . 122 ARG NH1 1 1
15 30914 1 1 122 ARG NH2 N -19.492 1.187 15.705 1.00 . A A . 122 ARG NH2 1 1
15 30915 1 1 122 ARG O O -16.420 7.634 14.338 1.00 . A A . 122 ARG O 1 1
15 30916 1 1 123 SER C C -16.435 9.105 11.847 1.00 . A A . 123 SER C 1 1
15 30917 1 1 123 SER CA C -16.525 7.605 11.561 1.00 . A A . 123 SER CA 1 1
15 30918 1 1 123 SER CB C -17.950 7.103 11.805 1.00 . A A . 123 SER CB 1 1
15 30919 1 1 123 SER H H -14.902 6.338 11.874 1.00 . A A . 123 SER H 1 1
15 30920 1 1 123 SER HA H -16.238 7.395 10.530 1.00 . A A . 123 SER HA 1 1
15 30921 1 1 123 SER HB2 H -17.913 6.093 12.213 1.00 . A A . 123 SER HB2 1 1
15 30922 1 1 123 SER HB3 H -18.432 7.732 12.553 1.00 . A A . 123 SER HB3 1 1
15 30923 1 1 123 SER HG H -19.581 6.603 10.759 1.00 . A A . 123 SER HG 1 1
15 30924 1 1 123 SER N N -15.568 6.884 12.382 1.00 . A A . 123 SER N 1 1
15 30925 1 1 123 SER O O -15.905 9.513 12.880 1.00 . A A . 123 SER O 1 1
15 30926 1 1 123 SER OG O -18.728 7.104 10.611 1.00 . A A . 123 SER OG 1 1
15 30927 1 1 124 MET C C -17.557 12.009 9.826 1.00 . A A . 124 MET C 1 1
15 30928 1 1 124 MET CA C -16.946 11.333 11.055 1.00 . A A . 124 MET CA 1 1
15 30929 1 1 124 MET CB C -15.505 11.813 11.238 1.00 . A A . 124 MET CB 1 1
15 30930 1 1 124 MET CE C -15.620 15.655 12.175 1.00 . A A . 124 MET CE 1 1
15 30931 1 1 124 MET CG C -15.428 12.929 12.283 1.00 . A A . 124 MET CG 1 1
15 30932 1 1 124 MET H H -17.390 9.547 10.078 1.00 . A A . 124 MET H 1 1
15 30933 1 1 124 MET HA H -17.551 11.548 11.936 1.00 . A A . 124 MET HA 1 1
15 30934 1 1 124 MET HB2 H -14.875 10.978 11.545 1.00 . A A . 124 MET HB2 1 1
15 30935 1 1 124 MET HB3 H -15.114 12.174 10.287 1.00 . A A . 124 MET HB3 1 1
15 30936 1 1 124 MET HE1 H -16.527 15.675 11.571 1.00 . A A . 124 MET HE1 1 1
15 30937 1 1 124 MET HE2 H -15.883 15.487 13.220 1.00 . A A . 124 MET HE2 1 1
15 30938 1 1 124 MET HE3 H -15.098 16.607 12.081 1.00 . A A . 124 MET HE3 1 1
15 30939 1 1 124 MET HG2 H -16.432 13.223 12.588 1.00 . A A . 124 MET HG2 1 1
15 30940 1 1 124 MET HG3 H -14.917 12.567 13.175 1.00 . A A . 124 MET HG3 1 1
15 30941 1 1 124 MET N N -16.961 9.886 10.915 1.00 . A A . 124 MET N 1 1
15 30942 1 1 124 MET O O -16.836 12.483 8.951 1.00 . A A . 124 MET O 1 1
15 30943 1 1 124 MET SD S -14.558 14.335 11.611 1.00 . A A . 124 MET SD 1 1
15 30944 1 1 125 VAL C C -21.079 12.770 9.059 1.00 . A A . 125 VAL C 1 1
15 30945 1 1 125 VAL CA C -19.599 12.641 8.694 1.00 . A A . 125 VAL CA 1 1
15 30946 1 1 125 VAL CB C -19.368 11.836 7.413 1.00 . A A . 125 VAL CB 1 1
15 30947 1 1 125 VAL CG1 C -19.974 10.436 7.529 1.00 . A A . 125 VAL CG1 1 1
15 30948 1 1 125 VAL CG2 C -19.921 12.575 6.193 1.00 . A A . 125 VAL CG2 1 1
15 30949 1 1 125 VAL H H -19.462 11.642 10.517 1.00 . A A . 125 VAL H 1 1
15 30950 1 1 125 VAL HA H -19.186 13.638 8.544 1.00 . A A . 125 VAL HA 1 1
15 30951 1 1 125 VAL HB H -18.292 11.724 7.277 1.00 . A A . 125 VAL HB 1 1
15 30952 1 1 125 VAL HG11 H -21.052 10.518 7.669 1.00 . A A . 125 VAL HG11 1 1
15 30953 1 1 125 VAL HG12 H -19.768 9.874 6.618 1.00 . A A . 125 VAL HG12 1 1
15 30954 1 1 125 VAL HG13 H -19.535 9.919 8.382 1.00 . A A . 125 VAL HG13 1 1
15 30955 1 1 125 VAL HG21 H -19.096 12.898 5.559 1.00 . A A . 125 VAL HG21 1 1
15 30956 1 1 125 VAL HG22 H -20.573 11.907 5.629 1.00 . A A . 125 VAL HG22 1 1
15 30957 1 1 125 VAL HG23 H -20.489 13.445 6.522 1.00 . A A . 125 VAL HG23 1 1
15 30958 1 1 125 VAL N N -18.882 12.031 9.801 1.00 . A A . 125 VAL N 1 1
15 30959 1 1 125 VAL O O -21.728 11.779 9.393 1.00 . A A . 125 VAL O 1 1
15 30960 1 1 126 SER C C -23.291 15.733 9.004 1.00 . A A . 126 SER C 1 1
15 30961 1 1 126 SER CA C -22.961 14.269 9.303 1.00 . A A . 126 SER CA 1 1
15 30962 1 1 126 SER CB C -23.263 13.946 10.768 1.00 . A A . 126 SER CB 1 1
15 30963 1 1 126 SER H H -21.035 14.798 8.712 1.00 . A A . 126 SER H 1 1
15 30964 1 1 126 SER HA H -23.539 13.607 8.659 1.00 . A A . 126 SER HA 1 1
15 30965 1 1 126 SER HB2 H -23.081 12.887 10.950 1.00 . A A . 126 SER HB2 1 1
15 30966 1 1 126 SER HB3 H -22.581 14.502 11.410 1.00 . A A . 126 SER HB3 1 1
15 30967 1 1 126 SER HG H -24.737 15.254 11.120 1.00 . A A . 126 SER HG 1 1
15 30968 1 1 126 SER N N -21.569 13.998 8.984 1.00 . A A . 126 SER N 1 1
15 30969 1 1 126 SER O O -22.519 16.629 9.344 1.00 . A A . 126 SER O 1 1
15 30970 1 1 126 SER OG O -24.608 14.262 11.118 1.00 . A A . 126 SER OG 1 1
15 30971 1 1 127 GLY C C -26.285 17.244 7.420 1.00 . A A . 127 GLY C 1 1
15 30972 1 1 127 GLY CA C -24.879 17.270 8.021 1.00 . A A . 127 GLY CA 1 1
15 30973 1 1 127 GLY H H -25.059 15.196 8.097 1.00 . A A . 127 GLY H 1 1
15 30974 1 1 127 GLY HA2 H -24.871 17.902 8.909 1.00 . A A . 127 GLY HA2 1 1
15 30975 1 1 127 GLY HA3 H -24.183 17.712 7.309 1.00 . A A . 127 GLY HA3 1 1
15 30976 1 1 127 GLY N N -24.438 15.930 8.371 1.00 . A A . 127 GLY N 1 1
15 30977 1 1 127 GLY O O -26.443 17.219 6.200 1.00 . A A . 127 GLY O 1 1
15 30978 1 1 128 PRO C C -29.115 18.596 7.356 1.00 . A A . 128 PRO C 1 1
15 30979 1 1 128 PRO CA C -28.687 17.231 7.899 1.00 . A A . 128 PRO CA 1 1
15 30980 1 1 128 PRO CB C -29.472 16.808 9.130 1.00 . A A . 128 PRO CB 1 1
15 30981 1 1 128 PRO CD C -27.150 17.283 9.779 1.00 . A A . 128 PRO CD 1 1
15 30982 1 1 128 PRO CG C -28.555 17.059 10.315 1.00 . A A . 128 PRO CG 1 1
15 30983 1 1 128 PRO HA H -28.807 16.587 7.143 1.00 . A A . 128 PRO HA 1 1
15 30984 1 1 128 PRO HB2 H -30.394 17.382 9.221 1.00 . A A . 128 PRO HB2 1 1
15 30985 1 1 128 PRO HB3 H -29.755 15.757 9.070 1.00 . A A . 128 PRO HB3 1 1
15 30986 1 1 128 PRO HD2 H -26.745 18.237 10.116 1.00 . A A . 128 PRO HD2 1 1
15 30987 1 1 128 PRO HD3 H -26.466 16.507 10.124 1.00 . A A . 128 PRO HD3 1 1
15 30988 1 1 128 PRO HG2 H -28.891 17.928 10.881 1.00 . A A . 128 PRO HG2 1 1
15 30989 1 1 128 PRO HG3 H -28.572 16.209 10.998 1.00 . A A . 128 PRO HG3 1 1
15 30990 1 1 128 PRO N N -27.299 17.253 8.327 1.00 . A A . 128 PRO N 1 1
15 30991 1 1 128 PRO O O -28.315 19.529 7.312 1.00 . A A . 128 PRO O 1 1
15 30992 1 1 129 SER C C -32.238 20.244 7.118 1.00 . A A . 129 SER C 1 1
15 30993 1 1 129 SER CA C -30.920 19.905 6.420 1.00 . A A . 129 SER CA 1 1
15 30994 1 1 129 SER CB C -31.132 19.802 4.908 1.00 . A A . 129 SER CB 1 1
15 30995 1 1 129 SER H H -31.021 17.906 6.996 1.00 . A A . 129 SER H 1 1
15 30996 1 1 129 SER HA H -30.169 20.667 6.630 1.00 . A A . 129 SER HA 1 1
15 30997 1 1 129 SER HB2 H -31.105 20.800 4.469 1.00 . A A . 129 SER HB2 1 1
15 30998 1 1 129 SER HB3 H -30.312 19.237 4.465 1.00 . A A . 129 SER HB3 1 1
15 30999 1 1 129 SER HG H -32.606 18.502 5.284 1.00 . A A . 129 SER HG 1 1
15 31000 1 1 129 SER N N -30.376 18.670 6.957 1.00 . A A . 129 SER N 1 1
15 31001 1 1 129 SER O O -32.908 19.360 7.651 1.00 . A A . 129 SER O 1 1
15 31002 1 1 129 SER OG O -32.370 19.175 4.584 1.00 . A A . 129 SER OG 1 1
15 31003 1 1 130 SER C C -33.881 23.518 7.633 1.00 . A A . 130 SER C 1 1
15 31004 1 1 130 SER CA C -33.798 21.993 7.718 1.00 . A A . 130 SER CA 1 1
15 31005 1 1 130 SER CB C -33.881 21.537 9.176 1.00 . A A . 130 SER CB 1 1
15 31006 1 1 130 SER H H -32.021 22.239 6.658 1.00 . A A . 130 SER H 1 1
15 31007 1 1 130 SER HA H -34.605 21.534 7.148 1.00 . A A . 130 SER HA 1 1
15 31008 1 1 130 SER HB2 H -34.027 20.457 9.211 1.00 . A A . 130 SER HB2 1 1
15 31009 1 1 130 SER HB3 H -32.936 21.748 9.677 1.00 . A A . 130 SER HB3 1 1
15 31010 1 1 130 SER HG H -35.677 22.418 9.242 1.00 . A A . 130 SER HG 1 1
15 31011 1 1 130 SER N N -32.572 21.526 7.094 1.00 . A A . 130 SER N 1 1
15 31012 1 1 130 SER O O -32.866 24.206 7.739 1.00 . A A . 130 SER O 1 1
15 31013 1 1 130 SER OG O -34.942 22.181 9.877 1.00 . A A . 130 SER OG 1 1
15 31014 1 1 131 GLY C C -36.675 25.819 7.958 1.00 . A A . 131 GLY C 1 1
15 31015 1 1 131 GLY CA C -35.327 25.435 7.343 1.00 . A A . 131 GLY CA 1 1
15 31016 1 1 131 GLY H H -35.919 23.437 7.358 1.00 . A A . 131 GLY H 1 1
15 31017 1 1 131 GLY HA2 H -34.526 25.971 7.850 1.00 . A A . 131 GLY HA2 1 1
15 31018 1 1 131 GLY HA3 H -35.301 25.738 6.296 1.00 . A A . 131 GLY HA3 1 1
15 31019 1 1 131 GLY N N -35.099 24.003 7.443 1.00 . A A . 131 GLY N 1 1
15 31020 1 1 131 GLY O O -37.345 24.985 8.565 1.00 . A A . 131 GLY O 1 1
16 31021 1 1 1 GLY C C 11.443 -13.028 20.483 1.00 . A A . 1 GLY C 1 1
16 31022 1 1 1 GLY CA C 12.822 -13.105 21.140 1.00 . A A . 1 GLY CA 1 1
16 31023 1 1 1 GLY H1 H 12.683 -15.182 21.206 1.00 . A A . 1 GLY H1 1 1
16 31024 1 1 1 GLY HA2 H 12.751 -12.788 22.181 1.00 . A A . 1 GLY HA2 1 1
16 31025 1 1 1 GLY HA3 H 13.504 -12.415 20.643 1.00 . A A . 1 GLY HA3 1 1
16 31026 1 1 1 GLY N N 13.356 -14.454 21.075 1.00 . A A . 1 GLY N 1 1
16 31027 1 1 1 GLY O O 10.646 -13.959 20.593 1.00 . A A . 1 GLY O 1 1
16 31028 1 1 2 SER C C 9.918 -12.452 17.806 1.00 . A A . 2 SER C 1 1
16 31029 1 1 2 SER CA C 9.933 -11.701 19.138 1.00 . A A . 2 SER CA 1 1
16 31030 1 1 2 SER CB C 9.670 -10.211 18.910 1.00 . A A . 2 SER CB 1 1
16 31031 1 1 2 SER H H 11.855 -11.158 19.729 1.00 . A A . 2 SER H 1 1
16 31032 1 1 2 SER HA H 9.177 -12.103 19.813 1.00 . A A . 2 SER HA 1 1
16 31033 1 1 2 SER HB2 H 10.416 -9.812 18.222 1.00 . A A . 2 SER HB2 1 1
16 31034 1 1 2 SER HB3 H 8.698 -10.083 18.434 1.00 . A A . 2 SER HB3 1 1
16 31035 1 1 2 SER HG H 9.741 -10.095 20.907 1.00 . A A . 2 SER HG 1 1
16 31036 1 1 2 SER N N 11.202 -11.910 19.813 1.00 . A A . 2 SER N 1 1
16 31037 1 1 2 SER O O 10.342 -11.917 16.783 1.00 . A A . 2 SER O 1 1
16 31038 1 1 2 SER OG O 9.704 -9.470 20.127 1.00 . A A . 2 SER OG 1 1
16 31039 1 1 3 SER C C 8.663 -13.745 15.541 1.00 . A A . 3 SER C 1 1
16 31040 1 1 3 SER CA C 9.350 -14.512 16.672 1.00 . A A . 3 SER CA 1 1
16 31041 1 1 3 SER CB C 8.605 -15.817 16.957 1.00 . A A . 3 SER CB 1 1
16 31042 1 1 3 SER H H 9.083 -14.109 18.698 1.00 . A A . 3 SER H 1 1
16 31043 1 1 3 SER HA H 10.385 -14.735 16.409 1.00 . A A . 3 SER HA 1 1
16 31044 1 1 3 SER HB2 H 7.540 -15.611 17.060 1.00 . A A . 3 SER HB2 1 1
16 31045 1 1 3 SER HB3 H 8.719 -16.493 16.110 1.00 . A A . 3 SER HB3 1 1
16 31046 1 1 3 SER HG H 8.545 -16.155 18.929 1.00 . A A . 3 SER HG 1 1
16 31047 1 1 3 SER N N 9.426 -13.681 17.861 1.00 . A A . 3 SER N 1 1
16 31048 1 1 3 SER O O 8.063 -12.696 15.772 1.00 . A A . 3 SER O 1 1
16 31049 1 1 3 SER OG O 9.080 -16.455 18.140 1.00 . A A . 3 SER OG 1 1
16 31050 1 1 4 GLY C C 7.478 -14.722 12.295 1.00 . A A . 4 GLY C 1 1
16 31051 1 1 4 GLY CA C 8.169 -13.678 13.174 1.00 . A A . 4 GLY CA 1 1
16 31052 1 1 4 GLY H H 9.262 -15.150 14.162 1.00 . A A . 4 GLY H 1 1
16 31053 1 1 4 GLY HA2 H 7.445 -12.927 13.490 1.00 . A A . 4 GLY HA2 1 1
16 31054 1 1 4 GLY HA3 H 8.934 -13.159 12.596 1.00 . A A . 4 GLY HA3 1 1
16 31055 1 1 4 GLY N N 8.773 -14.297 14.341 1.00 . A A . 4 GLY N 1 1
16 31056 1 1 4 GLY O O 7.654 -15.923 12.497 1.00 . A A . 4 GLY O 1 1
16 31057 1 1 5 SER C C 6.250 -14.679 8.979 1.00 . A A . 5 SER C 1 1
16 31058 1 1 5 SER CA C 5.990 -15.103 10.426 1.00 . A A . 5 SER CA 1 1
16 31059 1 1 5 SER CB C 4.489 -15.093 10.721 1.00 . A A . 5 SER CB 1 1
16 31060 1 1 5 SER H H 6.571 -13.249 11.179 1.00 . A A . 5 SER H 1 1
16 31061 1 1 5 SER HA H 6.389 -16.100 10.610 1.00 . A A . 5 SER HA 1 1
16 31062 1 1 5 SER HB2 H 3.969 -15.695 9.975 1.00 . A A . 5 SER HB2 1 1
16 31063 1 1 5 SER HB3 H 4.306 -15.557 11.690 1.00 . A A . 5 SER HB3 1 1
16 31064 1 1 5 SER HG H 4.262 -13.277 11.532 1.00 . A A . 5 SER HG 1 1
16 31065 1 1 5 SER N N 6.708 -14.227 11.337 1.00 . A A . 5 SER N 1 1
16 31066 1 1 5 SER O O 5.888 -13.575 8.577 1.00 . A A . 5 SER O 1 1
16 31067 1 1 5 SER OG O 3.954 -13.772 10.719 1.00 . A A . 5 SER OG 1 1
16 31068 1 1 6 SER C C 6.016 -14.596 6.171 1.00 . A A . 6 SER C 1 1
16 31069 1 1 6 SER CA C 7.189 -15.313 6.842 1.00 . A A . 6 SER CA 1 1
16 31070 1 1 6 SER CB C 7.519 -16.607 6.095 1.00 . A A . 6 SER CB 1 1
16 31071 1 1 6 SER H H 7.168 -16.476 8.571 1.00 . A A . 6 SER H 1 1
16 31072 1 1 6 SER HA H 8.070 -14.671 6.862 1.00 . A A . 6 SER HA 1 1
16 31073 1 1 6 SER HB2 H 8.205 -17.207 6.693 1.00 . A A . 6 SER HB2 1 1
16 31074 1 1 6 SER HB3 H 6.610 -17.194 5.968 1.00 . A A . 6 SER HB3 1 1
16 31075 1 1 6 SER HG H 8.119 -17.193 4.278 1.00 . A A . 6 SER HG 1 1
16 31076 1 1 6 SER N N 6.877 -15.580 8.236 1.00 . A A . 6 SER N 1 1
16 31077 1 1 6 SER O O 5.001 -15.217 5.859 1.00 . A A . 6 SER O 1 1
16 31078 1 1 6 SER OG O 8.101 -16.352 4.819 1.00 . A A . 6 SER OG 1 1
16 31079 1 1 7 GLY C C 5.781 -11.431 4.424 1.00 . A A . 7 GLY C 1 1
16 31080 1 1 7 GLY CA C 5.164 -12.491 5.339 1.00 . A A . 7 GLY CA 1 1
16 31081 1 1 7 GLY H H 7.024 -12.802 6.224 1.00 . A A . 7 GLY H 1 1
16 31082 1 1 7 GLY HA2 H 4.497 -13.131 4.761 1.00 . A A . 7 GLY HA2 1 1
16 31083 1 1 7 GLY HA3 H 4.558 -12.008 6.105 1.00 . A A . 7 GLY HA3 1 1
16 31084 1 1 7 GLY N N 6.195 -13.299 5.968 1.00 . A A . 7 GLY N 1 1
16 31085 1 1 7 GLY O O 6.977 -11.470 4.140 1.00 . A A . 7 GLY O 1 1
16 31086 1 1 8 PRO C C 6.159 -8.366 3.878 1.00 . A A . 8 PRO C 1 1
16 31087 1 1 8 PRO CA C 5.360 -9.414 3.100 1.00 . A A . 8 PRO CA 1 1
16 31088 1 1 8 PRO CB C 4.089 -8.854 2.483 1.00 . A A . 8 PRO CB 1 1
16 31089 1 1 8 PRO CD C 3.490 -10.405 4.293 1.00 . A A . 8 PRO CD 1 1
16 31090 1 1 8 PRO CG C 2.952 -9.314 3.381 1.00 . A A . 8 PRO CG 1 1
16 31091 1 1 8 PRO HA H 5.983 -9.772 2.405 1.00 . A A . 8 PRO HA 1 1
16 31092 1 1 8 PRO HB2 H 4.128 -7.766 2.428 1.00 . A A . 8 PRO HB2 1 1
16 31093 1 1 8 PRO HB3 H 3.955 -9.220 1.465 1.00 . A A . 8 PRO HB3 1 1
16 31094 1 1 8 PRO HD2 H 3.331 -10.158 5.342 1.00 . A A . 8 PRO HD2 1 1
16 31095 1 1 8 PRO HD3 H 2.991 -11.356 4.110 1.00 . A A . 8 PRO HD3 1 1
16 31096 1 1 8 PRO HG2 H 2.568 -8.480 3.968 1.00 . A A . 8 PRO HG2 1 1
16 31097 1 1 8 PRO HG3 H 2.122 -9.692 2.783 1.00 . A A . 8 PRO HG3 1 1
16 31098 1 1 8 PRO N N 4.914 -10.483 3.977 1.00 . A A . 8 PRO N 1 1
16 31099 1 1 8 PRO O O 6.616 -8.627 4.989 1.00 . A A . 8 PRO O 1 1
16 31100 1 1 9 ASN C C 6.050 -5.125 4.505 1.00 . A A . 9 ASN C 1 1
16 31101 1 1 9 ASN CA C 7.039 -6.113 3.881 1.00 . A A . 9 ASN CA 1 1
16 31102 1 1 9 ASN CB C 7.876 -5.355 2.849 1.00 . A A . 9 ASN CB 1 1
16 31103 1 1 9 ASN CG C 9.255 -5.006 3.410 1.00 . A A . 9 ASN CG 1 1
16 31104 1 1 9 ASN H H 5.928 -6.997 2.357 1.00 . A A . 9 ASN H 1 1
16 31105 1 1 9 ASN HA H 7.680 -6.587 4.625 1.00 . A A . 9 ASN HA 1 1
16 31106 1 1 9 ASN HB2 H 7.988 -5.962 1.950 1.00 . A A . 9 ASN HB2 1 1
16 31107 1 1 9 ASN HB3 H 7.358 -4.442 2.555 1.00 . A A . 9 ASN HB3 1 1
16 31108 1 1 9 ASN HD21 H 9.252 -3.341 2.258 1.00 . A A . 9 ASN HD21 1 1
16 31109 1 1 9 ASN HD22 H 10.665 -3.564 3.234 1.00 . A A . 9 ASN HD22 1 1
16 31110 1 1 9 ASN N N 6.303 -7.201 3.261 1.00 . A A . 9 ASN N 1 1
16 31111 1 1 9 ASN ND2 N 9.766 -3.877 2.928 1.00 . A A . 9 ASN ND2 1 1
16 31112 1 1 9 ASN O O 6.381 -3.959 4.715 1.00 . A A . 9 ASN O 1 1
16 31113 1 1 9 ASN OD1 O 9.819 -5.715 4.228 1.00 . A A . 9 ASN OD1 1 1
16 31114 1 1 10 TYR C C 2.933 -5.632 6.315 1.00 . A A . 10 TYR C 1 1
16 31115 1 1 10 TYR CA C 3.819 -4.805 5.381 1.00 . A A . 10 TYR CA 1 1
16 31116 1 1 10 TYR CB C 2.970 -4.289 4.217 1.00 . A A . 10 TYR CB 1 1
16 31117 1 1 10 TYR CD1 C 1.234 -6.075 3.827 1.00 . A A . 10 TYR CD1 1 1
16 31118 1 1 10 TYR CD2 C 2.886 -5.713 2.138 1.00 . A A . 10 TYR CD2 1 1
16 31119 1 1 10 TYR CE1 C 0.643 -7.116 3.026 1.00 . A A . 10 TYR CE1 1 1
16 31120 1 1 10 TYR CE2 C 2.295 -6.753 1.337 1.00 . A A . 10 TYR CE2 1 1
16 31121 1 1 10 TYR CG C 2.343 -5.395 3.366 1.00 . A A . 10 TYR CG 1 1
16 31122 1 1 10 TYR CZ C 1.203 -7.404 1.820 1.00 . A A . 10 TYR CZ 1 1
16 31123 1 1 10 TYR H H 4.596 -6.578 4.612 1.00 . A A . 10 TYR H 1 1
16 31124 1 1 10 TYR HA H 4.303 -4.016 5.955 1.00 . A A . 10 TYR HA 1 1
16 31125 1 1 10 TYR HB2 H 2.177 -3.655 4.612 1.00 . A A . 10 TYR HB2 1 1
16 31126 1 1 10 TYR HB3 H 3.591 -3.662 3.578 1.00 . A A . 10 TYR HB3 1 1
16 31127 1 1 10 TYR HD1 H 0.805 -5.824 4.797 1.00 . A A . 10 TYR HD1 1 1
16 31128 1 1 10 TYR HD2 H 3.762 -5.176 1.774 1.00 . A A . 10 TYR HD2 1 1
16 31129 1 1 10 TYR HE1 H -0.233 -7.661 3.378 1.00 . A A . 10 TYR HE1 1 1
16 31130 1 1 10 TYR HE2 H 2.714 -7.014 0.365 1.00 . A A . 10 TYR HE2 1 1
16 31131 1 1 10 TYR HH H 1.336 -8.791 0.465 1.00 . A A . 10 TYR HH 1 1
16 31132 1 1 10 TYR N N 4.857 -5.629 4.785 1.00 . A A . 10 TYR N 1 1
16 31133 1 1 10 TYR O O 2.937 -6.860 6.255 1.00 . A A . 10 TYR O 1 1
16 31134 1 1 10 TYR OH O 0.645 -8.387 1.064 1.00 . A A . 10 TYR OH 1 1
16 31135 1 1 11 ARG C C -0.116 -5.641 7.538 1.00 . A A . 11 ARG C 1 1
16 31136 1 1 11 ARG CA C 1.304 -5.577 8.103 1.00 . A A . 11 ARG CA 1 1
16 31137 1 1 11 ARG CB C 1.281 -4.834 9.440 1.00 . A A . 11 ARG CB 1 1
16 31138 1 1 11 ARG CD C 2.956 -3.189 10.361 1.00 . A A . 11 ARG CD 1 1
16 31139 1 1 11 ARG CG C 2.697 -4.651 9.990 1.00 . A A . 11 ARG CG 1 1
16 31140 1 1 11 ARG CZ C 5.439 -3.253 10.560 1.00 . A A . 11 ARG CZ 1 1
16 31141 1 1 11 ARG H H 2.196 -3.925 7.199 1.00 . A A . 11 ARG H 1 1
16 31142 1 1 11 ARG HA H 1.720 -6.576 8.232 1.00 . A A . 11 ARG HA 1 1
16 31143 1 1 11 ARG HB2 H 0.808 -3.860 9.311 1.00 . A A . 11 ARG HB2 1 1
16 31144 1 1 11 ARG HB3 H 0.677 -5.389 10.158 1.00 . A A . 11 ARG HB3 1 1
16 31145 1 1 11 ARG HD2 H 2.229 -2.545 9.867 1.00 . A A . 11 ARG HD2 1 1
16 31146 1 1 11 ARG HD3 H 2.827 -3.050 11.435 1.00 . A A . 11 ARG HD3 1 1
16 31147 1 1 11 ARG HE H 4.432 -2.161 9.202 1.00 . A A . 11 ARG HE 1 1
16 31148 1 1 11 ARG HG2 H 2.835 -5.283 10.867 1.00 . A A . 11 ARG HG2 1 1
16 31149 1 1 11 ARG HG3 H 3.425 -4.975 9.246 1.00 . A A . 11 ARG HG3 1 1
16 31150 1 1 11 ARG HH11 H 4.450 -4.415 11.904 1.00 . A A . 11 ARG HH11 1 1
16 31151 1 1 11 ARG HH12 H 6.178 -4.449 12.029 1.00 . A A . 11 ARG HH12 1 1
16 31152 1 1 11 ARG HH21 H 6.710 -2.206 9.367 1.00 . A A . 11 ARG HH21 1 1
16 31153 1 1 11 ARG HH22 H 7.472 -3.184 10.576 1.00 . A A . 11 ARG HH22 1 1
16 31154 1 1 11 ARG N N 2.194 -4.924 7.157 1.00 . A A . 11 ARG N 1 1
16 31155 1 1 11 ARG NE N 4.328 -2.801 9.963 1.00 . A A . 11 ARG NE 1 1
16 31156 1 1 11 ARG NH1 N 5.348 -4.112 11.584 1.00 . A A . 11 ARG NH1 1 1
16 31157 1 1 11 ARG NH2 N 6.642 -2.847 10.131 1.00 . A A . 11 ARG NH2 1 1
16 31158 1 1 11 ARG O O -0.579 -4.695 6.902 1.00 . A A . 11 ARG O 1 1
16 31159 1 1 12 TRP C C -2.816 -7.957 8.256 1.00 . A A . 12 TRP C 1 1
16 31160 1 1 12 TRP CA C -2.128 -6.965 7.316 1.00 . A A . 12 TRP CA 1 1
16 31161 1 1 12 TRP CB C -2.137 -7.421 5.856 1.00 . A A . 12 TRP CB 1 1
16 31162 1 1 12 TRP CD1 C -0.511 -9.359 5.347 1.00 . A A . 12 TRP CD1 1 1
16 31163 1 1 12 TRP CD2 C -2.577 -10.039 5.767 1.00 . A A . 12 TRP CD2 1 1
16 31164 1 1 12 TRP CE2 C -1.817 -11.162 5.514 1.00 . A A . 12 TRP CE2 1 1
16 31165 1 1 12 TRP CE3 C -3.946 -10.134 6.072 1.00 . A A . 12 TRP CE3 1 1
16 31166 1 1 12 TRP CG C -1.723 -8.880 5.657 1.00 . A A . 12 TRP CG 1 1
16 31167 1 1 12 TRP CH2 C -3.699 -12.581 5.839 1.00 . A A . 12 TRP CH2 1 1
16 31168 1 1 12 TRP CZ2 C -2.337 -12.462 5.538 1.00 . A A . 12 TRP CZ2 1 1
16 31169 1 1 12 TRP CZ3 C -4.451 -11.440 6.092 1.00 . A A . 12 TRP CZ3 1 1
16 31170 1 1 12 TRP H H -0.386 -7.530 8.310 1.00 . A A . 12 TRP H 1 1
16 31171 1 1 12 TRP HA H -2.638 -6.003 7.352 1.00 . A A . 12 TRP HA 1 1
16 31172 1 1 12 TRP HB2 H -3.137 -7.279 5.447 1.00 . A A . 12 TRP HB2 1 1
16 31173 1 1 12 TRP HB3 H -1.465 -6.782 5.282 1.00 . A A . 12 TRP HB3 1 1
16 31174 1 1 12 TRP HD1 H 0.372 -8.739 5.190 1.00 . A A . 12 TRP HD1 1 1
16 31175 1 1 12 TRP HE1 H 0.332 -11.372 5.010 1.00 . A A . 12 TRP HE1 1 1
16 31176 1 1 12 TRP HE3 H -4.568 -9.262 6.276 1.00 . A A . 12 TRP HE3 1 1
16 31177 1 1 12 TRP HH2 H -4.168 -13.564 5.875 1.00 . A A . 12 TRP HH2 1 1
16 31178 1 1 12 TRP HZ2 H -1.715 -13.333 5.334 1.00 . A A . 12 TRP HZ2 1 1
16 31179 1 1 12 TRP HZ3 H -5.508 -11.570 6.323 1.00 . A A . 12 TRP HZ3 1 1
16 31180 1 1 12 TRP N N -0.769 -6.765 7.791 1.00 . A A . 12 TRP N 1 1
16 31181 1 1 12 TRP NE1 N -0.520 -10.736 5.249 1.00 . A A . 12 TRP NE1 1 1
16 31182 1 1 12 TRP O O -2.201 -8.924 8.703 1.00 . A A . 12 TRP O 1 1
16 31183 1 1 13 THR C C -6.230 -8.836 8.787 1.00 . A A . 13 THR C 1 1
16 31184 1 1 13 THR CA C -4.863 -8.540 9.406 1.00 . A A . 13 THR CA 1 1
16 31185 1 1 13 THR CB C -4.949 -7.861 10.774 1.00 . A A . 13 THR CB 1 1
16 31186 1 1 13 THR CG2 C -3.576 -7.449 11.311 1.00 . A A . 13 THR CG2 1 1
16 31187 1 1 13 THR H H -4.577 -6.895 8.160 1.00 . A A . 13 THR H 1 1
16 31188 1 1 13 THR HA H -4.344 -9.493 9.505 1.00 . A A . 13 THR HA 1 1
16 31189 1 1 13 THR HB H -5.473 -8.493 11.490 1.00 . A A . 13 THR HB 1 1
16 31190 1 1 13 THR HG1 H -5.033 -6.057 9.912 1.00 . A A . 13 THR HG1 1 1
16 31191 1 1 13 THR HG21 H -3.119 -6.733 10.628 1.00 . A A . 13 THR HG21 1 1
16 31192 1 1 13 THR HG22 H -3.693 -6.991 12.293 1.00 . A A . 13 THR HG22 1 1
16 31193 1 1 13 THR HG23 H -2.939 -8.329 11.394 1.00 . A A . 13 THR HG23 1 1
16 31194 1 1 13 THR N N -4.084 -7.684 8.528 1.00 . A A . 13 THR N 1 1
16 31195 1 1 13 THR O O -6.441 -8.604 7.598 1.00 . A A . 13 THR O 1 1
16 31196 1 1 13 THR OG1 O -5.603 -6.623 10.507 1.00 . A A . 13 THR OG1 1 1
16 31197 1 1 14 GLN C C -9.311 -10.175 10.346 1.00 . A A . 14 GLN C 1 1
16 31198 1 1 14 GLN CA C -8.467 -9.673 9.173 1.00 . A A . 14 GLN CA 1 1
16 31199 1 1 14 GLN CB C -8.428 -10.704 8.044 1.00 . A A . 14 GLN CB 1 1
16 31200 1 1 14 GLN CD C -6.446 -12.211 8.446 1.00 . A A . 14 GLN CD 1 1
16 31201 1 1 14 GLN CG C -7.965 -12.068 8.562 1.00 . A A . 14 GLN CG 1 1
16 31202 1 1 14 GLN H H -6.946 -9.528 10.589 1.00 . A A . 14 GLN H 1 1
16 31203 1 1 14 GLN HA H -8.881 -8.740 8.791 1.00 . A A . 14 GLN HA 1 1
16 31204 1 1 14 GLN HB2 H -9.418 -10.798 7.598 1.00 . A A . 14 GLN HB2 1 1
16 31205 1 1 14 GLN HB3 H -7.755 -10.363 7.257 1.00 . A A . 14 GLN HB3 1 1
16 31206 1 1 14 GLN HE21 H -6.733 -13.976 7.496 1.00 . A A . 14 GLN HE21 1 1
16 31207 1 1 14 GLN HE22 H -5.079 -13.509 7.708 1.00 . A A . 14 GLN HE22 1 1
16 31208 1 1 14 GLN HG2 H -8.267 -12.187 9.603 1.00 . A A . 14 GLN HG2 1 1
16 31209 1 1 14 GLN HG3 H -8.453 -12.861 7.996 1.00 . A A . 14 GLN HG3 1 1
16 31210 1 1 14 GLN N N -7.125 -9.343 9.623 1.00 . A A . 14 GLN N 1 1
16 31211 1 1 14 GLN NE2 N -6.054 -13.324 7.833 1.00 . A A . 14 GLN NE2 1 1
16 31212 1 1 14 GLN O O -8.784 -10.768 11.286 1.00 . A A . 14 GLN O 1 1
16 31213 1 1 14 GLN OE1 O -5.682 -11.367 8.885 1.00 . A A . 14 GLN OE1 1 1
16 31214 1 1 15 THR C C -12.677 -11.154 10.694 1.00 . A A . 15 THR C 1 1
16 31215 1 1 15 THR CA C -11.530 -10.337 11.294 1.00 . A A . 15 THR CA 1 1
16 31216 1 1 15 THR CB C -12.001 -9.087 12.039 1.00 . A A . 15 THR CB 1 1
16 31217 1 1 15 THR CG2 C -12.900 -8.196 11.180 1.00 . A A . 15 THR CG2 1 1
16 31218 1 1 15 THR H H -11.028 -9.436 9.484 1.00 . A A . 15 THR H 1 1
16 31219 1 1 15 THR HA H -10.997 -10.992 11.982 1.00 . A A . 15 THR HA 1 1
16 31220 1 1 15 THR HB H -11.152 -8.523 12.428 1.00 . A A . 15 THR HB 1 1
16 31221 1 1 15 THR HG1 H -13.643 -10.069 12.626 1.00 . A A . 15 THR HG1 1 1
16 31222 1 1 15 THR HG21 H -13.083 -8.681 10.221 1.00 . A A . 15 THR HG21 1 1
16 31223 1 1 15 THR HG22 H -13.849 -8.036 11.692 1.00 . A A . 15 THR HG22 1 1
16 31224 1 1 15 THR HG23 H -12.410 -7.237 11.014 1.00 . A A . 15 THR HG23 1 1
16 31225 1 1 15 THR N N -10.608 -9.919 10.252 1.00 . A A . 15 THR N 1 1
16 31226 1 1 15 THR O O -13.842 -10.781 10.821 1.00 . A A . 15 THR O 1 1
16 31227 1 1 15 THR OG1 O -12.872 -9.591 13.048 1.00 . A A . 15 THR OG1 1 1
16 31228 1 1 16 LEU C C -14.346 -12.275 8.727 1.00 . A A . 16 LEU C 1 1
16 31229 1 1 16 LEU CA C -13.289 -13.126 9.434 1.00 . A A . 16 LEU CA 1 1
16 31230 1 1 16 LEU CB C -13.869 -14.097 10.465 1.00 . A A . 16 LEU CB 1 1
16 31231 1 1 16 LEU CD1 C -13.273 -16.537 10.241 1.00 . A A . 16 LEU CD1 1 1
16 31232 1 1 16 LEU CD2 C -11.469 -14.823 10.734 1.00 . A A . 16 LEU CD2 1 1
16 31233 1 1 16 LEU CG C -12.935 -15.215 10.932 1.00 . A A . 16 LEU CG 1 1
16 31234 1 1 16 LEU H H -11.356 -12.549 9.955 1.00 . A A . 16 LEU H 1 1
16 31235 1 1 16 LEU HA H -12.769 -13.723 8.685 1.00 . A A . 16 LEU HA 1 1
16 31236 1 1 16 LEU HB2 H -14.183 -13.524 11.337 1.00 . A A . 16 LEU HB2 1 1
16 31237 1 1 16 LEU HB3 H -14.764 -14.551 10.042 1.00 . A A . 16 LEU HB3 1 1
16 31238 1 1 16 LEU HD11 H -14.323 -16.777 10.411 1.00 . A A . 16 LEU HD11 1 1
16 31239 1 1 16 LEU HD12 H -13.090 -16.445 9.171 1.00 . A A . 16 LEU HD12 1 1
16 31240 1 1 16 LEU HD13 H -12.648 -17.331 10.650 1.00 . A A . 16 LEU HD13 1 1
16 31241 1 1 16 LEU HD21 H -11.289 -14.609 9.681 1.00 . A A . 16 LEU HD21 1 1
16 31242 1 1 16 LEU HD22 H -11.246 -13.937 11.329 1.00 . A A . 16 LEU HD22 1 1
16 31243 1 1 16 LEU HD23 H -10.827 -15.645 11.053 1.00 . A A . 16 LEU HD23 1 1
16 31244 1 1 16 LEU HG H -13.087 -15.362 12.002 1.00 . A A . 16 LEU HG 1 1
16 31245 1 1 16 LEU N N -12.306 -12.253 10.054 1.00 . A A . 16 LEU N 1 1
16 31246 1 1 16 LEU O O -15.502 -12.681 8.617 1.00 . A A . 16 LEU O 1 1
16 31247 1 1 17 ALA C C -13.983 -9.126 6.861 1.00 . A A . 17 ALA C 1 1
16 31248 1 1 17 ALA CA C -14.807 -10.199 7.575 1.00 . A A . 17 ALA CA 1 1
16 31249 1 1 17 ALA CB C -15.802 -9.603 8.573 1.00 . A A . 17 ALA CB 1 1
16 31250 1 1 17 ALA H H -12.971 -10.788 8.362 1.00 . A A . 17 ALA H 1 1
16 31251 1 1 17 ALA HA H -15.358 -10.776 6.832 1.00 . A A . 17 ALA HA 1 1
16 31252 1 1 17 ALA HB1 H -15.779 -8.516 8.503 1.00 . A A . 17 ALA HB1 1 1
16 31253 1 1 17 ALA HB2 H -16.806 -9.961 8.343 1.00 . A A . 17 ALA HB2 1 1
16 31254 1 1 17 ALA HB3 H -15.530 -9.909 9.583 1.00 . A A . 17 ALA HB3 1 1
16 31255 1 1 17 ALA N N -13.913 -11.111 8.268 1.00 . A A . 17 ALA N 1 1
16 31256 1 1 17 ALA O O -13.683 -9.254 5.676 1.00 . A A . 17 ALA O 1 1
16 31257 1 1 18 GLU C C -11.367 -7.345 7.094 1.00 . A A . 18 GLU C 1 1
16 31258 1 1 18 GLU CA C -12.857 -6.996 7.069 1.00 . A A . 18 GLU CA 1 1
16 31259 1 1 18 GLU CB C -13.128 -5.695 7.828 1.00 . A A . 18 GLU CB 1 1
16 31260 1 1 18 GLU CD C -14.942 -4.988 9.431 1.00 . A A . 18 GLU CD 1 1
16 31261 1 1 18 GLU CG C -14.631 -5.472 8.013 1.00 . A A . 18 GLU CG 1 1
16 31262 1 1 18 GLU H H -13.889 -7.994 8.578 1.00 . A A . 18 GLU H 1 1
16 31263 1 1 18 GLU HA H -13.193 -6.884 6.038 1.00 . A A . 18 GLU HA 1 1
16 31264 1 1 18 GLU HB2 H -12.640 -5.730 8.802 1.00 . A A . 18 GLU HB2 1 1
16 31265 1 1 18 GLU HB3 H -12.696 -4.855 7.285 1.00 . A A . 18 GLU HB3 1 1
16 31266 1 1 18 GLU HG2 H -14.985 -4.739 7.289 1.00 . A A . 18 GLU HG2 1 1
16 31267 1 1 18 GLU HG3 H -15.167 -6.400 7.816 1.00 . A A . 18 GLU HG3 1 1
16 31268 1 1 18 GLU N N -13.641 -8.091 7.614 1.00 . A A . 18 GLU N 1 1
16 31269 1 1 18 GLU O O -10.932 -8.163 7.902 1.00 . A A . 18 GLU O 1 1
16 31270 1 1 18 GLU OE1 O -14.612 -5.740 10.373 1.00 . A A . 18 GLU OE1 1 1
16 31271 1 1 18 GLU OE2 O -15.504 -3.877 9.540 1.00 . A A . 18 GLU OE2 1 1
16 31272 1 1 19 LEU C C -8.455 -5.616 6.310 1.00 . A A . 19 LEU C 1 1
16 31273 1 1 19 LEU CA C -9.196 -6.939 6.109 1.00 . A A . 19 LEU CA 1 1
16 31274 1 1 19 LEU CB C -8.850 -7.644 4.796 1.00 . A A . 19 LEU CB 1 1
16 31275 1 1 19 LEU CD1 C -9.083 -9.937 3.773 1.00 . A A . 19 LEU CD1 1 1
16 31276 1 1 19 LEU CD2 C -6.945 -9.287 4.973 1.00 . A A . 19 LEU CD2 1 1
16 31277 1 1 19 LEU CG C -8.464 -9.121 4.909 1.00 . A A . 19 LEU CG 1 1
16 31278 1 1 19 LEU H H -10.990 -6.042 5.546 1.00 . A A . 19 LEU H 1 1
16 31279 1 1 19 LEU HA H -8.923 -7.615 6.919 1.00 . A A . 19 LEU HA 1 1
16 31280 1 1 19 LEU HB2 H -9.706 -7.563 4.126 1.00 . A A . 19 LEU HB2 1 1
16 31281 1 1 19 LEU HB3 H -8.025 -7.109 4.326 1.00 . A A . 19 LEU HB3 1 1
16 31282 1 1 19 LEU HD11 H -8.772 -10.978 3.862 1.00 . A A . 19 LEU HD11 1 1
16 31283 1 1 19 LEU HD12 H -10.170 -9.876 3.831 1.00 . A A . 19 LEU HD12 1 1
16 31284 1 1 19 LEU HD13 H -8.748 -9.539 2.815 1.00 . A A . 19 LEU HD13 1 1
16 31285 1 1 19 LEU HD21 H -6.552 -9.427 3.966 1.00 . A A . 19 LEU HD21 1 1
16 31286 1 1 19 LEU HD22 H -6.500 -8.396 5.417 1.00 . A A . 19 LEU HD22 1 1
16 31287 1 1 19 LEU HD23 H -6.700 -10.157 5.583 1.00 . A A . 19 LEU HD23 1 1
16 31288 1 1 19 LEU HG H -8.871 -9.509 5.843 1.00 . A A . 19 LEU HG 1 1
16 31289 1 1 19 LEU N N -10.627 -6.706 6.199 1.00 . A A . 19 LEU N 1 1
16 31290 1 1 19 LEU O O -8.751 -4.626 5.643 1.00 . A A . 19 LEU O 1 1
16 31291 1 1 20 ASP C C -5.330 -4.599 6.906 1.00 . A A . 20 ASP C 1 1
16 31292 1 1 20 ASP CA C -6.719 -4.456 7.532 1.00 . A A . 20 ASP CA 1 1
16 31293 1 1 20 ASP CB C -6.542 -4.277 9.041 1.00 . A A . 20 ASP CB 1 1
16 31294 1 1 20 ASP CG C -7.225 -3.042 9.630 1.00 . A A . 20 ASP CG 1 1
16 31295 1 1 20 ASP H H -7.270 -6.450 7.772 1.00 . A A . 20 ASP H 1 1
16 31296 1 1 20 ASP HA H -7.283 -3.624 7.108 1.00 . A A . 20 ASP HA 1 1
16 31297 1 1 20 ASP HB2 H -6.929 -5.163 9.544 1.00 . A A . 20 ASP HB2 1 1
16 31298 1 1 20 ASP HB3 H -5.476 -4.225 9.262 1.00 . A A . 20 ASP HB3 1 1
16 31299 1 1 20 ASP N N -7.505 -5.641 7.234 1.00 . A A . 20 ASP N 1 1
16 31300 1 1 20 ASP O O -4.771 -5.694 6.872 1.00 . A A . 20 ASP O 1 1
16 31301 1 1 20 ASP OD1 O -8.475 -3.022 9.613 1.00 . A A . 20 ASP OD1 1 1
16 31302 1 1 20 ASP OD2 O -6.482 -2.146 10.086 1.00 . A A . 20 ASP OD2 1 1
16 31303 1 1 21 LEU C C -2.855 -2.094 6.012 1.00 . A A . 21 LEU C 1 1
16 31304 1 1 21 LEU CA C -3.501 -3.465 5.803 1.00 . A A . 21 LEU CA 1 1
16 31305 1 1 21 LEU CB C -3.601 -3.880 4.334 1.00 . A A . 21 LEU CB 1 1
16 31306 1 1 21 LEU CD1 C -1.119 -4.197 4.019 1.00 . A A . 21 LEU CD1 1 1
16 31307 1 1 21 LEU CD2 C -2.639 -3.947 2.004 1.00 . A A . 21 LEU CD2 1 1
16 31308 1 1 21 LEU CG C -2.388 -3.552 3.460 1.00 . A A . 21 LEU CG 1 1
16 31309 1 1 21 LEU H H -5.275 -2.591 6.457 1.00 . A A . 21 LEU H 1 1
16 31310 1 1 21 LEU HA H -2.892 -4.215 6.309 1.00 . A A . 21 LEU HA 1 1
16 31311 1 1 21 LEU HB2 H -3.773 -4.955 4.291 1.00 . A A . 21 LEU HB2 1 1
16 31312 1 1 21 LEU HB3 H -4.477 -3.399 3.900 1.00 . A A . 21 LEU HB3 1 1
16 31313 1 1 21 LEU HD11 H -1.378 -4.840 4.860 1.00 . A A . 21 LEU HD11 1 1
16 31314 1 1 21 LEU HD12 H -0.640 -4.792 3.241 1.00 . A A . 21 LEU HD12 1 1
16 31315 1 1 21 LEU HD13 H -0.433 -3.419 4.355 1.00 . A A . 21 LEU HD13 1 1
16 31316 1 1 21 LEU HD21 H -1.732 -3.783 1.421 1.00 . A A . 21 LEU HD21 1 1
16 31317 1 1 21 LEU HD22 H -2.916 -5.000 1.955 1.00 . A A . 21 LEU HD22 1 1
16 31318 1 1 21 LEU HD23 H -3.447 -3.339 1.596 1.00 . A A . 21 LEU HD23 1 1
16 31319 1 1 21 LEU HG H -2.236 -2.472 3.479 1.00 . A A . 21 LEU HG 1 1
16 31320 1 1 21 LEU N N -4.814 -3.478 6.426 1.00 . A A . 21 LEU N 1 1
16 31321 1 1 21 LEU O O -3.538 -1.071 5.983 1.00 . A A . 21 LEU O 1 1
16 31322 1 1 22 ALA C C 0.587 -1.023 5.804 1.00 . A A . 22 ALA C 1 1
16 31323 1 1 22 ALA CA C -0.801 -0.889 6.434 1.00 . A A . 22 ALA CA 1 1
16 31324 1 1 22 ALA CB C -0.735 -0.586 7.932 1.00 . A A . 22 ALA CB 1 1
16 31325 1 1 22 ALA H H -0.999 -2.953 6.242 1.00 . A A . 22 ALA H 1 1
16 31326 1 1 22 ALA HA H -1.340 -0.082 5.936 1.00 . A A . 22 ALA HA 1 1
16 31327 1 1 22 ALA HB1 H -0.196 -1.385 8.441 1.00 . A A . 22 ALA HB1 1 1
16 31328 1 1 22 ALA HB2 H -0.216 0.360 8.089 1.00 . A A . 22 ALA HB2 1 1
16 31329 1 1 22 ALA HB3 H -1.746 -0.517 8.334 1.00 . A A . 22 ALA HB3 1 1
16 31330 1 1 22 ALA N N -1.547 -2.117 6.220 1.00 . A A . 22 ALA N 1 1
16 31331 1 1 22 ALA O O 1.329 -1.951 6.122 1.00 . A A . 22 ALA O 1 1
16 31332 1 1 23 VAL C C 2.888 1.248 4.499 1.00 . A A . 23 VAL C 1 1
16 31333 1 1 23 VAL CA C 2.181 -0.085 4.246 1.00 . A A . 23 VAL CA 1 1
16 31334 1 1 23 VAL CB C 1.989 -0.386 2.758 1.00 . A A . 23 VAL CB 1 1
16 31335 1 1 23 VAL CG1 C 3.335 -0.458 2.035 1.00 . A A . 23 VAL CG1 1 1
16 31336 1 1 23 VAL CG2 C 1.189 -1.675 2.559 1.00 . A A . 23 VAL CG2 1 1
16 31337 1 1 23 VAL H H 0.286 0.668 4.670 1.00 . A A . 23 VAL H 1 1
16 31338 1 1 23 VAL HA H 2.779 -0.887 4.678 1.00 . A A . 23 VAL HA 1 1
16 31339 1 1 23 VAL HB H 1.417 0.433 2.321 1.00 . A A . 23 VAL HB 1 1
16 31340 1 1 23 VAL HG11 H 3.829 -1.398 2.280 1.00 . A A . 23 VAL HG11 1 1
16 31341 1 1 23 VAL HG12 H 3.173 -0.403 0.958 1.00 . A A . 23 VAL HG12 1 1
16 31342 1 1 23 VAL HG13 H 3.962 0.375 2.351 1.00 . A A . 23 VAL HG13 1 1
16 31343 1 1 23 VAL HG21 H 0.207 -1.435 2.151 1.00 . A A . 23 VAL HG21 1 1
16 31344 1 1 23 VAL HG22 H 1.720 -2.328 1.866 1.00 . A A . 23 VAL HG22 1 1
16 31345 1 1 23 VAL HG23 H 1.071 -2.182 3.517 1.00 . A A . 23 VAL HG23 1 1
16 31346 1 1 23 VAL N N 0.895 -0.083 4.923 1.00 . A A . 23 VAL N 1 1
16 31347 1 1 23 VAL O O 2.555 2.259 3.882 1.00 . A A . 23 VAL O 1 1
16 31348 1 1 24 PRO C C 5.639 2.744 4.675 1.00 . A A . 24 PRO C 1 1
16 31349 1 1 24 PRO CA C 4.633 2.398 5.775 1.00 . A A . 24 PRO CA 1 1
16 31350 1 1 24 PRO CB C 5.295 2.075 7.104 1.00 . A A . 24 PRO CB 1 1
16 31351 1 1 24 PRO CD C 4.298 0.027 6.183 1.00 . A A . 24 PRO CD 1 1
16 31352 1 1 24 PRO CG C 5.264 0.560 7.229 1.00 . A A . 24 PRO CG 1 1
16 31353 1 1 24 PRO HA H 4.024 3.188 5.846 1.00 . A A . 24 PRO HA 1 1
16 31354 1 1 24 PRO HB2 H 6.319 2.448 7.132 1.00 . A A . 24 PRO HB2 1 1
16 31355 1 1 24 PRO HB3 H 4.763 2.546 7.931 1.00 . A A . 24 PRO HB3 1 1
16 31356 1 1 24 PRO HD2 H 4.782 -0.703 5.534 1.00 . A A . 24 PRO HD2 1 1
16 31357 1 1 24 PRO HD3 H 3.448 -0.472 6.647 1.00 . A A . 24 PRO HD3 1 1
16 31358 1 1 24 PRO HG2 H 6.260 0.144 7.077 1.00 . A A . 24 PRO HG2 1 1
16 31359 1 1 24 PRO HG3 H 4.944 0.266 8.228 1.00 . A A . 24 PRO HG3 1 1
16 31360 1 1 24 PRO N N 3.876 1.206 5.432 1.00 . A A . 24 PRO N 1 1
16 31361 1 1 24 PRO O O 6.124 1.860 3.971 1.00 . A A . 24 PRO O 1 1
16 31362 1 1 25 PHE C C 7.848 5.510 4.162 1.00 . A A . 25 PHE C 1 1
16 31363 1 1 25 PHE CA C 6.861 4.508 3.559 1.00 . A A . 25 PHE CA 1 1
16 31364 1 1 25 PHE CB C 6.041 5.208 2.473 1.00 . A A . 25 PHE CB 1 1
16 31365 1 1 25 PHE CD1 C 5.655 3.283 0.918 1.00 . A A . 25 PHE CD1 1 1
16 31366 1 1 25 PHE CD2 C 3.773 4.427 1.754 1.00 . A A . 25 PHE CD2 1 1
16 31367 1 1 25 PHE CE1 C 4.803 2.414 0.187 1.00 . A A . 25 PHE CE1 1 1
16 31368 1 1 25 PHE CE2 C 2.920 3.557 1.024 1.00 . A A . 25 PHE CE2 1 1
16 31369 1 1 25 PHE CG C 5.123 4.271 1.686 1.00 . A A . 25 PHE CG 1 1
16 31370 1 1 25 PHE CZ C 3.453 2.570 0.255 1.00 . A A . 25 PHE CZ 1 1
16 31371 1 1 25 PHE H H 5.524 4.747 5.138 1.00 . A A . 25 PHE H 1 1
16 31372 1 1 25 PHE HA H 7.408 3.639 3.191 1.00 . A A . 25 PHE HA 1 1
16 31373 1 1 25 PHE HB2 H 5.437 5.989 2.935 1.00 . A A . 25 PHE HB2 1 1
16 31374 1 1 25 PHE HB3 H 6.722 5.700 1.779 1.00 . A A . 25 PHE HB3 1 1
16 31375 1 1 25 PHE HD1 H 6.737 3.159 0.863 1.00 . A A . 25 PHE HD1 1 1
16 31376 1 1 25 PHE HD2 H 3.346 5.218 2.370 1.00 . A A . 25 PHE HD2 1 1
16 31377 1 1 25 PHE HE1 H 5.230 1.623 -0.428 1.00 . A A . 25 PHE HE1 1 1
16 31378 1 1 25 PHE HE2 H 1.839 3.682 1.079 1.00 . A A . 25 PHE HE2 1 1
16 31379 1 1 25 PHE HZ H 2.799 1.902 -0.305 1.00 . A A . 25 PHE HZ 1 1
16 31380 1 1 25 PHE N N 5.922 4.034 4.561 1.00 . A A . 25 PHE N 1 1
16 31381 1 1 25 PHE O O 7.451 6.409 4.901 1.00 . A A . 25 PHE O 1 1
16 31382 1 1 26 ARG C C 10.053 7.577 3.673 1.00 . A A . 26 ARG C 1 1
16 31383 1 1 26 ARG CA C 10.161 6.196 4.323 1.00 . A A . 26 ARG CA 1 1
16 31384 1 1 26 ARG CB C 11.548 5.615 4.040 1.00 . A A . 26 ARG CB 1 1
16 31385 1 1 26 ARG CD C 13.565 4.572 5.138 1.00 . A A . 26 ARG CD 1 1
16 31386 1 1 26 ARG CG C 12.055 4.801 5.232 1.00 . A A . 26 ARG CG 1 1
16 31387 1 1 26 ARG CZ C 14.717 6.767 4.885 1.00 . A A . 26 ARG CZ 1 1
16 31388 1 1 26 ARG H H 9.430 4.586 3.223 1.00 . A A . 26 ARG H 1 1
16 31389 1 1 26 ARG HA H 9.988 6.254 5.398 1.00 . A A . 26 ARG HA 1 1
16 31390 1 1 26 ARG HB2 H 11.507 4.981 3.154 1.00 . A A . 26 ARG HB2 1 1
16 31391 1 1 26 ARG HB3 H 12.247 6.422 3.823 1.00 . A A . 26 ARG HB3 1 1
16 31392 1 1 26 ARG HD2 H 13.844 3.687 5.710 1.00 . A A . 26 ARG HD2 1 1
16 31393 1 1 26 ARG HD3 H 13.848 4.384 4.102 1.00 . A A . 26 ARG HD3 1 1
16 31394 1 1 26 ARG HE H 14.471 5.803 6.635 1.00 . A A . 26 ARG HE 1 1
16 31395 1 1 26 ARG HG2 H 11.820 5.322 6.160 1.00 . A A . 26 ARG HG2 1 1
16 31396 1 1 26 ARG HG3 H 11.540 3.841 5.267 1.00 . A A . 26 ARG HG3 1 1
16 31397 1 1 26 ARG HH11 H 14.011 5.974 3.150 1.00 . A A . 26 ARG HH11 1 1
16 31398 1 1 26 ARG HH12 H 14.814 7.500 2.991 1.00 . A A . 26 ARG HH12 1 1
16 31399 1 1 26 ARG HH21 H 15.531 7.817 6.425 1.00 . A A . 26 ARG HH21 1 1
16 31400 1 1 26 ARG HH22 H 15.685 8.556 4.866 1.00 . A A . 26 ARG HH22 1 1
16 31401 1 1 26 ARG N N 9.115 5.320 3.824 1.00 . A A . 26 ARG N 1 1
16 31402 1 1 26 ARG NE N 14.289 5.755 5.653 1.00 . A A . 26 ARG NE 1 1
16 31403 1 1 26 ARG NH1 N 14.495 6.745 3.564 1.00 . A A . 26 ARG NH1 1 1
16 31404 1 1 26 ARG NH2 N 15.366 7.801 5.439 1.00 . A A . 26 ARG NH2 1 1
16 31405 1 1 26 ARG O O 10.730 7.857 2.686 1.00 . A A . 26 ARG O 1 1
16 31406 1 1 27 VAL C C 9.101 10.749 4.895 1.00 . A A . 27 VAL C 1 1
16 31407 1 1 27 VAL CA C 8.989 9.748 3.744 1.00 . A A . 27 VAL CA 1 1
16 31408 1 1 27 VAL CB C 7.649 9.829 3.010 1.00 . A A . 27 VAL CB 1 1
16 31409 1 1 27 VAL CG1 C 7.738 9.172 1.631 1.00 . A A . 27 VAL CG1 1 1
16 31410 1 1 27 VAL CG2 C 6.528 9.204 3.844 1.00 . A A . 27 VAL CG2 1 1
16 31411 1 1 27 VAL H H 8.648 8.167 5.057 1.00 . A A . 27 VAL H 1 1
16 31412 1 1 27 VAL HA H 9.781 9.951 3.023 1.00 . A A . 27 VAL HA 1 1
16 31413 1 1 27 VAL HB H 7.410 10.883 2.864 1.00 . A A . 27 VAL HB 1 1
16 31414 1 1 27 VAL HG11 H 7.874 8.097 1.749 1.00 . A A . 27 VAL HG11 1 1
16 31415 1 1 27 VAL HG12 H 6.819 9.364 1.077 1.00 . A A . 27 VAL HG12 1 1
16 31416 1 1 27 VAL HG13 H 8.584 9.588 1.085 1.00 . A A . 27 VAL HG13 1 1
16 31417 1 1 27 VAL HG21 H 6.188 8.286 3.365 1.00 . A A . 27 VAL HG21 1 1
16 31418 1 1 27 VAL HG22 H 6.902 8.977 4.842 1.00 . A A . 27 VAL HG22 1 1
16 31419 1 1 27 VAL HG23 H 5.697 9.905 3.918 1.00 . A A . 27 VAL HG23 1 1
16 31420 1 1 27 VAL N N 9.195 8.403 4.254 1.00 . A A . 27 VAL N 1 1
16 31421 1 1 27 VAL O O 8.891 10.393 6.054 1.00 . A A . 27 VAL O 1 1
16 31422 1 1 28 SER C C 8.406 14.014 5.420 1.00 . A A . 28 SER C 1 1
16 31423 1 1 28 SER CA C 9.577 13.035 5.526 1.00 . A A . 28 SER CA 1 1
16 31424 1 1 28 SER CB C 10.904 13.775 5.353 1.00 . A A . 28 SER CB 1 1
16 31425 1 1 28 SER H H 9.603 12.261 3.592 1.00 . A A . 28 SER H 1 1
16 31426 1 1 28 SER HA H 9.566 12.529 6.491 1.00 . A A . 28 SER HA 1 1
16 31427 1 1 28 SER HB2 H 11.446 13.355 4.506 1.00 . A A . 28 SER HB2 1 1
16 31428 1 1 28 SER HB3 H 10.709 14.821 5.120 1.00 . A A . 28 SER HB3 1 1
16 31429 1 1 28 SER HG H 12.165 12.802 6.565 1.00 . A A . 28 SER HG 1 1
16 31430 1 1 28 SER N N 9.433 11.980 4.537 1.00 . A A . 28 SER N 1 1
16 31431 1 1 28 SER O O 8.431 15.085 6.025 1.00 . A A . 28 SER O 1 1
16 31432 1 1 28 SER OG O 11.716 13.694 6.522 1.00 . A A . 28 SER OG 1 1
16 31433 1 1 29 PHE C C 4.966 13.583 4.360 1.00 . A A . 29 PHE C 1 1
16 31434 1 1 29 PHE CA C 6.229 14.440 4.455 1.00 . A A . 29 PHE CA 1 1
16 31435 1 1 29 PHE CB C 6.422 15.191 3.136 1.00 . A A . 29 PHE CB 1 1
16 31436 1 1 29 PHE CD1 C 6.338 13.289 1.510 1.00 . A A . 29 PHE CD1 1 1
16 31437 1 1 29 PHE CD2 C 8.267 14.641 1.535 1.00 . A A . 29 PHE CD2 1 1
16 31438 1 1 29 PHE CE1 C 6.903 12.500 0.474 1.00 . A A . 29 PHE CE1 1 1
16 31439 1 1 29 PHE CE2 C 8.832 13.852 0.498 1.00 . A A . 29 PHE CE2 1 1
16 31440 1 1 29 PHE CG C 7.031 14.342 2.019 1.00 . A A . 29 PHE CG 1 1
16 31441 1 1 29 PHE CZ C 8.139 12.799 -0.011 1.00 . A A . 29 PHE CZ 1 1
16 31442 1 1 29 PHE H H 7.395 12.739 4.159 1.00 . A A . 29 PHE H 1 1
16 31443 1 1 29 PHE HA H 6.154 15.101 5.319 1.00 . A A . 29 PHE HA 1 1
16 31444 1 1 29 PHE HB2 H 5.457 15.573 2.803 1.00 . A A . 29 PHE HB2 1 1
16 31445 1 1 29 PHE HB3 H 7.062 16.055 3.312 1.00 . A A . 29 PHE HB3 1 1
16 31446 1 1 29 PHE HD1 H 5.348 13.049 1.899 1.00 . A A . 29 PHE HD1 1 1
16 31447 1 1 29 PHE HD2 H 8.822 15.485 1.943 1.00 . A A . 29 PHE HD2 1 1
16 31448 1 1 29 PHE HE1 H 6.348 11.656 0.066 1.00 . A A . 29 PHE HE1 1 1
16 31449 1 1 29 PHE HE2 H 9.822 14.092 0.110 1.00 . A A . 29 PHE HE2 1 1
16 31450 1 1 29 PHE HZ H 8.573 12.194 -0.807 1.00 . A A . 29 PHE HZ 1 1
16 31451 1 1 29 PHE N N 7.407 13.611 4.648 1.00 . A A . 29 PHE N 1 1
16 31452 1 1 29 PHE O O 5.047 12.370 4.170 1.00 . A A . 29 PHE O 1 1
16 31453 1 1 30 ARG C C 2.213 13.205 2.979 1.00 . A A . 30 ARG C 1 1
16 31454 1 1 30 ARG CA C 2.548 13.560 4.428 1.00 . A A . 30 ARG CA 1 1
16 31455 1 1 30 ARG CB C 1.427 14.427 5.006 1.00 . A A . 30 ARG CB 1 1
16 31456 1 1 30 ARG CD C -0.981 14.734 4.323 1.00 . A A . 30 ARG CD 1 1
16 31457 1 1 30 ARG CG C 0.067 13.746 4.840 1.00 . A A . 30 ARG CG 1 1
16 31458 1 1 30 ARG CZ C -2.793 14.167 5.938 1.00 . A A . 30 ARG CZ 1 1
16 31459 1 1 30 ARG H H 3.770 15.233 4.651 1.00 . A A . 30 ARG H 1 1
16 31460 1 1 30 ARG HA H 2.681 12.662 5.032 1.00 . A A . 30 ARG HA 1 1
16 31461 1 1 30 ARG HB2 H 1.616 14.616 6.063 1.00 . A A . 30 ARG HB2 1 1
16 31462 1 1 30 ARG HB3 H 1.416 15.395 4.506 1.00 . A A . 30 ARG HB3 1 1
16 31463 1 1 30 ARG HD2 H -0.804 15.721 4.751 1.00 . A A . 30 ARG HD2 1 1
16 31464 1 1 30 ARG HD3 H -0.896 14.835 3.242 1.00 . A A . 30 ARG HD3 1 1
16 31465 1 1 30 ARG HE H -2.955 14.003 3.938 1.00 . A A . 30 ARG HE 1 1
16 31466 1 1 30 ARG HG2 H 0.157 12.910 4.146 1.00 . A A . 30 ARG HG2 1 1
16 31467 1 1 30 ARG HG3 H -0.257 13.333 5.795 1.00 . A A . 30 ARG HG3 1 1
16 31468 1 1 30 ARG HH11 H -1.072 14.832 6.793 1.00 . A A . 30 ARG HH11 1 1
16 31469 1 1 30 ARG HH12 H -2.341 14.434 7.903 1.00 . A A . 30 ARG HH12 1 1
16 31470 1 1 30 ARG HH21 H -4.630 13.478 5.402 1.00 . A A . 30 ARG HH21 1 1
16 31471 1 1 30 ARG HH22 H -4.378 13.659 7.106 1.00 . A A . 30 ARG HH22 1 1
16 31472 1 1 30 ARG N N 3.827 14.246 4.496 1.00 . A A . 30 ARG N 1 1
16 31473 1 1 30 ARG NE N -2.339 14.264 4.681 1.00 . A A . 30 ARG NE 1 1
16 31474 1 1 30 ARG NH1 N -2.001 14.506 6.965 1.00 . A A . 30 ARG NH1 1 1
16 31475 1 1 30 ARG NH2 N -4.039 13.731 6.168 1.00 . A A . 30 ARG NH2 1 1
16 31476 1 1 30 ARG O O 1.729 14.048 2.225 1.00 . A A . 30 ARG O 1 1
16 31477 1 1 31 LEU C C 0.789 11.856 0.888 1.00 . A A . 31 LEU C 1 1
16 31478 1 1 31 LEU CA C 2.217 11.478 1.285 1.00 . A A . 31 LEU CA 1 1
16 31479 1 1 31 LEU CB C 2.507 9.979 1.181 1.00 . A A . 31 LEU CB 1 1
16 31480 1 1 31 LEU CD1 C 4.261 8.196 1.507 1.00 . A A . 31 LEU CD1 1 1
16 31481 1 1 31 LEU CD2 C 4.349 9.717 -0.521 1.00 . A A . 31 LEU CD2 1 1
16 31482 1 1 31 LEU CG C 3.971 9.594 0.956 1.00 . A A . 31 LEU CG 1 1
16 31483 1 1 31 LEU H H 2.877 11.276 3.251 1.00 . A A . 31 LEU H 1 1
16 31484 1 1 31 LEU HA H 2.909 11.987 0.615 1.00 . A A . 31 LEU HA 1 1
16 31485 1 1 31 LEU HB2 H 2.162 9.498 2.096 1.00 . A A . 31 LEU HB2 1 1
16 31486 1 1 31 LEU HB3 H 1.915 9.570 0.363 1.00 . A A . 31 LEU HB3 1 1
16 31487 1 1 31 LEU HD11 H 3.553 7.484 1.081 1.00 . A A . 31 LEU HD11 1 1
16 31488 1 1 31 LEU HD12 H 5.276 7.903 1.239 1.00 . A A . 31 LEU HD12 1 1
16 31489 1 1 31 LEU HD13 H 4.159 8.205 2.592 1.00 . A A . 31 LEU HD13 1 1
16 31490 1 1 31 LEU HD21 H 3.470 9.532 -1.139 1.00 . A A . 31 LEU HD21 1 1
16 31491 1 1 31 LEU HD22 H 4.726 10.721 -0.717 1.00 . A A . 31 LEU HD22 1 1
16 31492 1 1 31 LEU HD23 H 5.122 8.987 -0.761 1.00 . A A . 31 LEU HD23 1 1
16 31493 1 1 31 LEU HG H 4.598 10.294 1.508 1.00 . A A . 31 LEU HG 1 1
16 31494 1 1 31 LEU N N 2.484 11.955 2.632 1.00 . A A . 31 LEU N 1 1
16 31495 1 1 31 LEU O O -0.160 11.562 1.614 1.00 . A A . 31 LEU O 1 1
16 31496 1 1 32 LYS C C -1.257 11.773 -1.541 1.00 . A A . 32 LYS C 1 1
16 31497 1 1 32 LYS CA C -0.616 12.925 -0.765 1.00 . A A . 32 LYS CA 1 1
16 31498 1 1 32 LYS CB C -0.482 14.215 -1.578 1.00 . A A . 32 LYS CB 1 1
16 31499 1 1 32 LYS CD C -1.686 15.805 -0.035 1.00 . A A . 32 LYS CD 1 1
16 31500 1 1 32 LYS CE C -2.587 16.506 -1.054 1.00 . A A . 32 LYS CE 1 1
16 31501 1 1 32 LYS CG C -0.340 15.430 -0.659 1.00 . A A . 32 LYS CG 1 1
16 31502 1 1 32 LYS H H 1.457 12.739 -0.847 1.00 . A A . 32 LYS H 1 1
16 31503 1 1 32 LYS HA H -1.242 13.152 0.097 1.00 . A A . 32 LYS HA 1 1
16 31504 1 1 32 LYS HB2 H 0.386 14.147 -2.234 1.00 . A A . 32 LYS HB2 1 1
16 31505 1 1 32 LYS HB3 H -1.355 14.338 -2.218 1.00 . A A . 32 LYS HB3 1 1
16 31506 1 1 32 LYS HD2 H -2.181 14.908 0.337 1.00 . A A . 32 LYS HD2 1 1
16 31507 1 1 32 LYS HD3 H -1.524 16.458 0.822 1.00 . A A . 32 LYS HD3 1 1
16 31508 1 1 32 LYS HE2 H -2.027 17.288 -1.566 1.00 . A A . 32 LYS HE2 1 1
16 31509 1 1 32 LYS HE3 H -2.907 15.794 -1.815 1.00 . A A . 32 LYS HE3 1 1
16 31510 1 1 32 LYS HG2 H 0.382 15.213 0.128 1.00 . A A . 32 LYS HG2 1 1
16 31511 1 1 32 LYS HG3 H 0.050 16.275 -1.226 1.00 . A A . 32 LYS HG3 1 1
16 31512 1 1 32 LYS HZ1 H -3.918 16.631 0.491 1.00 . A A . 32 LYS HZ1 1 1
16 31513 1 1 32 LYS HZ2 H -3.614 18.066 -0.226 1.00 . A A . 32 LYS HZ2 1 1
16 31514 1 1 32 LYS HZ3 H -4.575 16.971 -0.965 1.00 . A A . 32 LYS HZ3 1 1
16 31515 1 1 32 LYS N N 0.681 12.503 -0.263 1.00 . A A . 32 LYS N 1 1
16 31516 1 1 32 LYS NZ N -3.769 17.091 -0.384 1.00 . A A . 32 LYS NZ 1 1
16 31517 1 1 32 LYS O O -0.584 10.805 -1.891 1.00 . A A . 32 LYS O 1 1
16 31518 1 1 33 GLY C C -3.009 10.986 -4.018 1.00 . A A . 33 GLY C 1 1
16 31519 1 1 33 GLY CA C -3.290 10.899 -2.516 1.00 . A A . 33 GLY CA 1 1
16 31520 1 1 33 GLY H H -3.091 12.706 -1.500 1.00 . A A . 33 GLY H 1 1
16 31521 1 1 33 GLY HA2 H -3.015 9.910 -2.148 1.00 . A A . 33 GLY HA2 1 1
16 31522 1 1 33 GLY HA3 H -4.358 11.021 -2.335 1.00 . A A . 33 GLY HA3 1 1
16 31523 1 1 33 GLY N N -2.551 11.916 -1.788 1.00 . A A . 33 GLY N 1 1
16 31524 1 1 33 GLY O O -3.366 10.083 -4.773 1.00 . A A . 33 GLY O 1 1
16 31525 1 1 34 LYS C C -0.606 11.828 -6.060 1.00 . A A . 34 LYS C 1 1
16 31526 1 1 34 LYS CA C -2.039 12.298 -5.803 1.00 . A A . 34 LYS CA 1 1
16 31527 1 1 34 LYS CB C -2.288 13.757 -6.193 1.00 . A A . 34 LYS CB 1 1
16 31528 1 1 34 LYS CD C -1.471 16.126 -5.913 1.00 . A A . 34 LYS CD 1 1
16 31529 1 1 34 LYS CE C -1.310 16.587 -7.363 1.00 . A A . 34 LYS CE 1 1
16 31530 1 1 34 LYS CG C -1.117 14.645 -5.766 1.00 . A A . 34 LYS CG 1 1
16 31531 1 1 34 LYS H H -2.086 12.811 -3.784 1.00 . A A . 34 LYS H 1 1
16 31532 1 1 34 LYS HA H -2.716 11.686 -6.399 1.00 . A A . 34 LYS HA 1 1
16 31533 1 1 34 LYS HB2 H -2.430 13.830 -7.271 1.00 . A A . 34 LYS HB2 1 1
16 31534 1 1 34 LYS HB3 H -3.207 14.110 -5.725 1.00 . A A . 34 LYS HB3 1 1
16 31535 1 1 34 LYS HD2 H -2.498 16.293 -5.587 1.00 . A A . 34 LYS HD2 1 1
16 31536 1 1 34 LYS HD3 H -0.830 16.723 -5.265 1.00 . A A . 34 LYS HD3 1 1
16 31537 1 1 34 LYS HE2 H -0.584 17.399 -7.415 1.00 . A A . 34 LYS HE2 1 1
16 31538 1 1 34 LYS HE3 H -0.918 15.770 -7.969 1.00 . A A . 34 LYS HE3 1 1
16 31539 1 1 34 LYS HG2 H -0.853 14.432 -4.731 1.00 . A A . 34 LYS HG2 1 1
16 31540 1 1 34 LYS HG3 H -0.241 14.415 -6.373 1.00 . A A . 34 LYS HG3 1 1
16 31541 1 1 34 LYS HZ1 H -3.351 16.539 -7.466 1.00 . A A . 34 LYS HZ1 1 1
16 31542 1 1 34 LYS HZ2 H -2.719 18.019 -7.740 1.00 . A A . 34 LYS HZ2 1 1
16 31543 1 1 34 LYS HZ3 H -2.633 16.868 -8.895 1.00 . A A . 34 LYS HZ3 1 1
16 31544 1 1 34 LYS N N -2.372 12.081 -4.405 1.00 . A A . 34 LYS N 1 1
16 31545 1 1 34 LYS NZ N -2.608 17.040 -7.910 1.00 . A A . 34 LYS NZ 1 1
16 31546 1 1 34 LYS O O -0.023 12.142 -7.096 1.00 . A A . 34 LYS O 1 1
16 31547 1 1 35 ASP C C 1.319 9.143 -4.649 1.00 . A A . 35 ASP C 1 1
16 31548 1 1 35 ASP CA C 1.273 10.566 -5.209 1.00 . A A . 35 ASP CA 1 1
16 31549 1 1 35 ASP CB C 2.256 11.422 -4.406 1.00 . A A . 35 ASP CB 1 1
16 31550 1 1 35 ASP CG C 3.061 12.428 -5.231 1.00 . A A . 35 ASP CG 1 1
16 31551 1 1 35 ASP H H -0.562 10.832 -4.259 1.00 . A A . 35 ASP H 1 1
16 31552 1 1 35 ASP HA H 1.509 10.604 -6.272 1.00 . A A . 35 ASP HA 1 1
16 31553 1 1 35 ASP HB2 H 1.701 11.964 -3.640 1.00 . A A . 35 ASP HB2 1 1
16 31554 1 1 35 ASP HB3 H 2.950 10.761 -3.888 1.00 . A A . 35 ASP HB3 1 1
16 31555 1 1 35 ASP N N -0.080 11.083 -5.099 1.00 . A A . 35 ASP N 1 1
16 31556 1 1 35 ASP O O 2.393 8.622 -4.354 1.00 . A A . 35 ASP O 1 1
16 31557 1 1 35 ASP OD1 O 3.427 12.064 -6.369 1.00 . A A . 35 ASP OD1 1 1
16 31558 1 1 35 ASP OD2 O 3.292 13.537 -4.704 1.00 . A A . 35 ASP OD2 1 1
16 31559 1 1 36 VAL C C -0.661 6.316 -5.038 1.00 . A A . 36 VAL C 1 1
16 31560 1 1 36 VAL CA C 0.030 7.202 -4.000 1.00 . A A . 36 VAL CA 1 1
16 31561 1 1 36 VAL CB C -0.691 7.216 -2.650 1.00 . A A . 36 VAL CB 1 1
16 31562 1 1 36 VAL CG1 C -0.700 5.822 -2.019 1.00 . A A . 36 VAL CG1 1 1
16 31563 1 1 36 VAL CG2 C -0.065 8.242 -1.705 1.00 . A A . 36 VAL CG2 1 1
16 31564 1 1 36 VAL H H -0.731 8.986 -4.761 1.00 . A A . 36 VAL H 1 1
16 31565 1 1 36 VAL HA H 1.042 6.830 -3.838 1.00 . A A . 36 VAL HA 1 1
16 31566 1 1 36 VAL HB H -1.726 7.510 -2.826 1.00 . A A . 36 VAL HB 1 1
16 31567 1 1 36 VAL HG11 H -0.843 5.912 -0.942 1.00 . A A . 36 VAL HG11 1 1
16 31568 1 1 36 VAL HG12 H -1.513 5.235 -2.446 1.00 . A A . 36 VAL HG12 1 1
16 31569 1 1 36 VAL HG13 H 0.250 5.327 -2.219 1.00 . A A . 36 VAL HG13 1 1
16 31570 1 1 36 VAL HG21 H 0.525 8.956 -2.281 1.00 . A A . 36 VAL HG21 1 1
16 31571 1 1 36 VAL HG22 H -0.853 8.772 -1.169 1.00 . A A . 36 VAL HG22 1 1
16 31572 1 1 36 VAL HG23 H 0.581 7.732 -0.990 1.00 . A A . 36 VAL HG23 1 1
16 31573 1 1 36 VAL N N 0.139 8.555 -4.519 1.00 . A A . 36 VAL N 1 1
16 31574 1 1 36 VAL O O -1.235 6.817 -6.004 1.00 . A A . 36 VAL O 1 1
16 31575 1 1 37 VAL C C -1.801 2.909 -4.892 1.00 . A A . 37 VAL C 1 1
16 31576 1 1 37 VAL CA C -1.195 4.053 -5.706 1.00 . A A . 37 VAL CA 1 1
16 31577 1 1 37 VAL CB C -0.168 3.577 -6.736 1.00 . A A . 37 VAL CB 1 1
16 31578 1 1 37 VAL CG1 C 1.186 4.254 -6.515 1.00 . A A . 37 VAL CG1 1 1
16 31579 1 1 37 VAL CG2 C -0.030 2.053 -6.707 1.00 . A A . 37 VAL CG2 1 1
16 31580 1 1 37 VAL H H -0.115 4.615 -4.016 1.00 . A A . 37 VAL H 1 1
16 31581 1 1 37 VAL HA H -1.995 4.566 -6.240 1.00 . A A . 37 VAL HA 1 1
16 31582 1 1 37 VAL HB H -0.528 3.862 -7.724 1.00 . A A . 37 VAL HB 1 1
16 31583 1 1 37 VAL HG11 H 1.963 3.689 -7.029 1.00 . A A . 37 VAL HG11 1 1
16 31584 1 1 37 VAL HG12 H 1.153 5.270 -6.910 1.00 . A A . 37 VAL HG12 1 1
16 31585 1 1 37 VAL HG13 H 1.406 4.287 -5.448 1.00 . A A . 37 VAL HG13 1 1
16 31586 1 1 37 VAL HG21 H 0.567 1.759 -5.844 1.00 . A A . 37 VAL HG21 1 1
16 31587 1 1 37 VAL HG22 H -1.019 1.600 -6.637 1.00 . A A . 37 VAL HG22 1 1
16 31588 1 1 37 VAL HG23 H 0.461 1.715 -7.620 1.00 . A A . 37 VAL HG23 1 1
16 31589 1 1 37 VAL N N -0.584 5.014 -4.804 1.00 . A A . 37 VAL N 1 1
16 31590 1 1 37 VAL O O -1.087 2.200 -4.184 1.00 . A A . 37 VAL O 1 1
16 31591 1 1 38 VAL C C -4.895 1.120 -5.217 1.00 . A A . 38 VAL C 1 1
16 31592 1 1 38 VAL CA C -3.822 1.717 -4.304 1.00 . A A . 38 VAL CA 1 1
16 31593 1 1 38 VAL CB C -4.390 2.270 -2.996 1.00 . A A . 38 VAL CB 1 1
16 31594 1 1 38 VAL CG1 C -5.438 1.323 -2.409 1.00 . A A . 38 VAL CG1 1 1
16 31595 1 1 38 VAL CG2 C -3.273 2.545 -1.987 1.00 . A A . 38 VAL CG2 1 1
16 31596 1 1 38 VAL H H -3.685 3.344 -5.598 1.00 . A A . 38 VAL H 1 1
16 31597 1 1 38 VAL HA H -3.099 0.939 -4.057 1.00 . A A . 38 VAL HA 1 1
16 31598 1 1 38 VAL HB H -4.881 3.217 -3.218 1.00 . A A . 38 VAL HB 1 1
16 31599 1 1 38 VAL HG11 H -6.404 1.517 -2.875 1.00 . A A . 38 VAL HG11 1 1
16 31600 1 1 38 VAL HG12 H -5.143 0.291 -2.601 1.00 . A A . 38 VAL HG12 1 1
16 31601 1 1 38 VAL HG13 H -5.514 1.486 -1.334 1.00 . A A . 38 VAL HG13 1 1
16 31602 1 1 38 VAL HG21 H -2.864 3.541 -2.160 1.00 . A A . 38 VAL HG21 1 1
16 31603 1 1 38 VAL HG22 H -3.676 2.489 -0.975 1.00 . A A . 38 VAL HG22 1 1
16 31604 1 1 38 VAL HG23 H -2.485 1.802 -2.105 1.00 . A A . 38 VAL HG23 1 1
16 31605 1 1 38 VAL N N -3.111 2.763 -5.020 1.00 . A A . 38 VAL N 1 1
16 31606 1 1 38 VAL O O -6.016 1.622 -5.274 1.00 . A A . 38 VAL O 1 1
16 31607 1 1 39 ASP C C -6.114 -1.770 -6.079 1.00 . A A . 39 ASP C 1 1
16 31608 1 1 39 ASP CA C -5.429 -0.616 -6.814 1.00 . A A . 39 ASP CA 1 1
16 31609 1 1 39 ASP CB C -4.685 -1.198 -8.018 1.00 . A A . 39 ASP CB 1 1
16 31610 1 1 39 ASP CG C -5.500 -1.266 -9.311 1.00 . A A . 39 ASP CG 1 1
16 31611 1 1 39 ASP H H -3.600 -0.347 -5.855 1.00 . A A . 39 ASP H 1 1
16 31612 1 1 39 ASP HA H -6.133 0.153 -7.131 1.00 . A A . 39 ASP HA 1 1
16 31613 1 1 39 ASP HB2 H -3.793 -0.598 -8.199 1.00 . A A . 39 ASP HB2 1 1
16 31614 1 1 39 ASP HB3 H -4.347 -2.203 -7.766 1.00 . A A . 39 ASP HB3 1 1
16 31615 1 1 39 ASP N N -4.513 0.055 -5.908 1.00 . A A . 39 ASP N 1 1
16 31616 1 1 39 ASP O O -5.642 -2.905 -6.121 1.00 . A A . 39 ASP O 1 1
16 31617 1 1 39 ASP OD1 O -6.090 -0.223 -9.665 1.00 . A A . 39 ASP OD1 1 1
16 31618 1 1 39 ASP OD2 O -5.514 -2.360 -9.916 1.00 . A A . 39 ASP OD2 1 1
16 31619 1 1 40 ILE C C -8.974 -3.111 -5.614 1.00 . A A . 40 ILE C 1 1
16 31620 1 1 40 ILE CA C -7.971 -2.434 -4.678 1.00 . A A . 40 ILE CA 1 1
16 31621 1 1 40 ILE CB C -8.613 -1.804 -3.441 1.00 . A A . 40 ILE CB 1 1
16 31622 1 1 40 ILE CD1 C -8.160 -0.253 -1.504 1.00 . A A . 40 ILE CD1 1 1
16 31623 1 1 40 ILE CG1 C -7.548 -1.246 -2.495 1.00 . A A . 40 ILE CG1 1 1
16 31624 1 1 40 ILE CG2 C -9.539 -2.798 -2.738 1.00 . A A . 40 ILE CG2 1 1
16 31625 1 1 40 ILE H H -7.593 -0.514 -5.392 1.00 . A A . 40 ILE H 1 1
16 31626 1 1 40 ILE HA H -7.263 -3.185 -4.328 1.00 . A A . 40 ILE HA 1 1
16 31627 1 1 40 ILE HB H -9.228 -0.964 -3.765 1.00 . A A . 40 ILE HB 1 1
16 31628 1 1 40 ILE HD11 H -7.378 0.146 -0.859 1.00 . A A . 40 ILE HD11 1 1
16 31629 1 1 40 ILE HD12 H -8.631 0.563 -2.052 1.00 . A A . 40 ILE HD12 1 1
16 31630 1 1 40 ILE HD13 H -8.908 -0.762 -0.896 1.00 . A A . 40 ILE HD13 1 1
16 31631 1 1 40 ILE HG12 H -7.075 -2.063 -1.950 1.00 . A A . 40 ILE HG12 1 1
16 31632 1 1 40 ILE HG13 H -6.766 -0.753 -3.072 1.00 . A A . 40 ILE HG13 1 1
16 31633 1 1 40 ILE HG21 H -9.339 -3.804 -3.106 1.00 . A A . 40 ILE HG21 1 1
16 31634 1 1 40 ILE HG22 H -9.362 -2.763 -1.663 1.00 . A A . 40 ILE HG22 1 1
16 31635 1 1 40 ILE HG23 H -10.577 -2.535 -2.943 1.00 . A A . 40 ILE HG23 1 1
16 31636 1 1 40 ILE N N -7.216 -1.439 -5.422 1.00 . A A . 40 ILE N 1 1
16 31637 1 1 40 ILE O O -10.100 -2.642 -5.767 1.00 . A A . 40 ILE O 1 1
16 31638 1 1 41 GLN C C -10.115 -6.061 -6.386 1.00 . A A . 41 GLN C 1 1
16 31639 1 1 41 GLN CA C -9.373 -4.951 -7.133 1.00 . A A . 41 GLN CA 1 1
16 31640 1 1 41 GLN CB C -8.553 -5.523 -8.291 1.00 . A A . 41 GLN CB 1 1
16 31641 1 1 41 GLN CD C -9.985 -4.541 -10.120 1.00 . A A . 41 GLN CD 1 1
16 31642 1 1 41 GLN CG C -8.587 -4.587 -9.501 1.00 . A A . 41 GLN CG 1 1
16 31643 1 1 41 GLN H H -7.610 -4.579 -6.086 1.00 . A A . 41 GLN H 1 1
16 31644 1 1 41 GLN HA H -10.087 -4.226 -7.524 1.00 . A A . 41 GLN HA 1 1
16 31645 1 1 41 GLN HB2 H -7.522 -5.673 -7.972 1.00 . A A . 41 GLN HB2 1 1
16 31646 1 1 41 GLN HB3 H -8.946 -6.500 -8.572 1.00 . A A . 41 GLN HB3 1 1
16 31647 1 1 41 GLN HE21 H -10.245 -2.716 -9.283 1.00 . A A . 41 GLN HE21 1 1
16 31648 1 1 41 GLN HE22 H -11.586 -3.304 -10.208 1.00 . A A . 41 GLN HE22 1 1
16 31649 1 1 41 GLN HG2 H -8.286 -3.584 -9.198 1.00 . A A . 41 GLN HG2 1 1
16 31650 1 1 41 GLN HG3 H -7.866 -4.924 -10.247 1.00 . A A . 41 GLN HG3 1 1
16 31651 1 1 41 GLN N N -8.528 -4.204 -6.216 1.00 . A A . 41 GLN N 1 1
16 31652 1 1 41 GLN NE2 N -10.661 -3.428 -9.848 1.00 . A A . 41 GLN NE2 1 1
16 31653 1 1 41 GLN O O -9.853 -6.305 -5.210 1.00 . A A . 41 GLN O 1 1
16 31654 1 1 41 GLN OE1 O -10.422 -5.455 -10.800 1.00 . A A . 41 GLN OE1 1 1
16 31655 1 1 42 ARG C C -10.906 -8.965 -6.173 1.00 . A A . 42 ARG C 1 1
16 31656 1 1 42 ARG CA C -11.810 -7.781 -6.520 1.00 . A A . 42 ARG CA 1 1
16 31657 1 1 42 ARG CB C -12.903 -8.248 -7.483 1.00 . A A . 42 ARG CB 1 1
16 31658 1 1 42 ARG CD C -14.831 -8.585 -5.893 1.00 . A A . 42 ARG CD 1 1
16 31659 1 1 42 ARG CG C -13.822 -9.273 -6.814 1.00 . A A . 42 ARG CG 1 1
16 31660 1 1 42 ARG CZ C -17.285 -8.178 -6.039 1.00 . A A . 42 ARG CZ 1 1
16 31661 1 1 42 ARG H H -11.235 -6.498 -8.057 1.00 . A A . 42 ARG H 1 1
16 31662 1 1 42 ARG HA H -12.255 -7.351 -5.623 1.00 . A A . 42 ARG HA 1 1
16 31663 1 1 42 ARG HB2 H -13.490 -7.392 -7.816 1.00 . A A . 42 ARG HB2 1 1
16 31664 1 1 42 ARG HB3 H -12.448 -8.688 -8.370 1.00 . A A . 42 ARG HB3 1 1
16 31665 1 1 42 ARG HD2 H -14.663 -8.893 -4.861 1.00 . A A . 42 ARG HD2 1 1
16 31666 1 1 42 ARG HD3 H -14.693 -7.505 -5.930 1.00 . A A . 42 ARG HD3 1 1
16 31667 1 1 42 ARG HE H -16.348 -9.783 -6.811 1.00 . A A . 42 ARG HE 1 1
16 31668 1 1 42 ARG HG2 H -14.351 -9.845 -7.576 1.00 . A A . 42 ARG HG2 1 1
16 31669 1 1 42 ARG HG3 H -13.225 -9.982 -6.240 1.00 . A A . 42 ARG HG3 1 1
16 31670 1 1 42 ARG HH11 H -16.243 -6.736 -5.054 1.00 . A A . 42 ARG HH11 1 1
16 31671 1 1 42 ARG HH12 H -17.951 -6.467 -5.164 1.00 . A A . 42 ARG HH12 1 1
16 31672 1 1 42 ARG HH21 H -18.601 -9.428 -6.957 1.00 . A A . 42 ARG HH21 1 1
16 31673 1 1 42 ARG HH22 H -19.301 -8.008 -6.254 1.00 . A A . 42 ARG HH22 1 1
16 31674 1 1 42 ARG N N -11.028 -6.703 -7.101 1.00 . A A . 42 ARG N 1 1
16 31675 1 1 42 ARG NE N -16.210 -8.932 -6.304 1.00 . A A . 42 ARG NE 1 1
16 31676 1 1 42 ARG NH1 N -17.148 -7.030 -5.362 1.00 . A A . 42 ARG NH1 1 1
16 31677 1 1 42 ARG NH2 N -18.498 -8.571 -6.452 1.00 . A A . 42 ARG NH2 1 1
16 31678 1 1 42 ARG O O -10.975 -9.501 -5.067 1.00 . A A . 42 ARG O 1 1
16 31679 1 1 43 ARG C C -7.723 -10.006 -7.223 1.00 . A A . 43 ARG C 1 1
16 31680 1 1 43 ARG CA C -9.161 -10.451 -6.947 1.00 . A A . 43 ARG CA 1 1
16 31681 1 1 43 ARG CB C -9.512 -11.619 -7.871 1.00 . A A . 43 ARG CB 1 1
16 31682 1 1 43 ARG CD C -10.355 -13.995 -7.917 1.00 . A A . 43 ARG CD 1 1
16 31683 1 1 43 ARG CG C -9.663 -12.919 -7.078 1.00 . A A . 43 ARG CG 1 1
16 31684 1 1 43 ARG CZ C -9.682 -16.233 -8.781 1.00 . A A . 43 ARG CZ 1 1
16 31685 1 1 43 ARG H H -10.027 -8.899 -8.033 1.00 . A A . 43 ARG H 1 1
16 31686 1 1 43 ARG HA H -9.288 -10.742 -5.904 1.00 . A A . 43 ARG HA 1 1
16 31687 1 1 43 ARG HB2 H -10.440 -11.402 -8.401 1.00 . A A . 43 ARG HB2 1 1
16 31688 1 1 43 ARG HB3 H -8.734 -11.737 -8.625 1.00 . A A . 43 ARG HB3 1 1
16 31689 1 1 43 ARG HD2 H -11.361 -14.174 -7.536 1.00 . A A . 43 ARG HD2 1 1
16 31690 1 1 43 ARG HD3 H -10.460 -13.654 -8.946 1.00 . A A . 43 ARG HD3 1 1
16 31691 1 1 43 ARG HE H -8.916 -15.370 -7.132 1.00 . A A . 43 ARG HE 1 1
16 31692 1 1 43 ARG HG2 H -8.681 -13.273 -6.763 1.00 . A A . 43 ARG HG2 1 1
16 31693 1 1 43 ARG HG3 H -10.240 -12.731 -6.172 1.00 . A A . 43 ARG HG3 1 1
16 31694 1 1 43 ARG HH11 H -11.108 -15.292 -9.883 1.00 . A A . 43 ARG HH11 1 1
16 31695 1 1 43 ARG HH12 H -10.630 -16.850 -10.471 1.00 . A A . 43 ARG HH12 1 1
16 31696 1 1 43 ARG HH21 H -8.284 -17.424 -7.907 1.00 . A A . 43 ARG HH21 1 1
16 31697 1 1 43 ARG HH22 H -9.012 -18.070 -9.340 1.00 . A A . 43 ARG HH22 1 1
16 31698 1 1 43 ARG N N -10.078 -9.340 -7.137 1.00 . A A . 43 ARG N 1 1
16 31699 1 1 43 ARG NE N -9.570 -15.249 -7.878 1.00 . A A . 43 ARG NE 1 1
16 31700 1 1 43 ARG NH1 N -10.546 -16.115 -9.797 1.00 . A A . 43 ARG NH1 1 1
16 31701 1 1 43 ARG NH2 N -8.929 -17.336 -8.666 1.00 . A A . 43 ARG NH2 1 1
16 31702 1 1 43 ARG O O -6.952 -10.736 -7.843 1.00 . A A . 43 ARG O 1 1
16 31703 1 1 44 HIS C C -5.934 -6.971 -6.123 1.00 . A A . 44 HIS C 1 1
16 31704 1 1 44 HIS CA C -6.075 -8.259 -6.936 1.00 . A A . 44 HIS CA 1 1
16 31705 1 1 44 HIS CB C -5.775 -8.057 -8.423 1.00 . A A . 44 HIS CB 1 1
16 31706 1 1 44 HIS CD2 C -3.891 -9.572 -9.416 1.00 . A A . 44 HIS CD2 1 1
16 31707 1 1 44 HIS CE1 C -2.198 -8.228 -9.074 1.00 . A A . 44 HIS CE1 1 1
16 31708 1 1 44 HIS CG C -4.371 -8.441 -8.824 1.00 . A A . 44 HIS CG 1 1
16 31709 1 1 44 HIS H H -8.040 -8.222 -6.246 1.00 . A A . 44 HIS H 1 1
16 31710 1 1 44 HIS HA H -5.373 -8.999 -6.553 1.00 . A A . 44 HIS HA 1 1
16 31711 1 1 44 HIS HB2 H -6.483 -8.645 -9.009 1.00 . A A . 44 HIS HB2 1 1
16 31712 1 1 44 HIS HB3 H -5.942 -7.011 -8.678 1.00 . A A . 44 HIS HB3 1 1
16 31713 1 1 44 HIS HD1 H -3.305 -6.706 -8.201 1.00 . A A . 44 HIS HD1 1 1
16 31714 1 1 44 HIS HD2 H -4.484 -10.436 -9.715 1.00 . A A . 44 HIS HD2 1 1
16 31715 1 1 44 HIS HE1 H -1.182 -7.833 -9.057 1.00 . A A . 44 HIS HE1 1 1
16 31716 1 1 44 HIS N N -7.407 -8.810 -6.749 1.00 . A A . 44 HIS N 1 1
16 31717 1 1 44 HIS ND1 N -3.281 -7.613 -8.620 1.00 . A A . 44 HIS ND1 1 1
16 31718 1 1 44 HIS NE2 N -2.579 -9.441 -9.568 1.00 . A A . 44 HIS NE2 1 1
16 31719 1 1 44 HIS O O -6.891 -6.210 -5.986 1.00 . A A . 44 HIS O 1 1
16 31720 1 1 45 LEU C C -3.075 -5.032 -5.186 1.00 . A A . 45 LEU C 1 1
16 31721 1 1 45 LEU CA C -4.453 -5.582 -4.809 1.00 . A A . 45 LEU CA 1 1
16 31722 1 1 45 LEU CB C -4.604 -5.891 -3.318 1.00 . A A . 45 LEU CB 1 1
16 31723 1 1 45 LEU CD1 C -5.301 -5.196 -0.997 1.00 . A A . 45 LEU CD1 1 1
16 31724 1 1 45 LEU CD2 C -4.112 -3.551 -2.518 1.00 . A A . 45 LEU CD2 1 1
16 31725 1 1 45 LEU CG C -5.079 -4.733 -2.438 1.00 . A A . 45 LEU CG 1 1
16 31726 1 1 45 LEU H H -3.959 -7.388 -5.721 1.00 . A A . 45 LEU H 1 1
16 31727 1 1 45 LEU HA H -5.204 -4.834 -5.061 1.00 . A A . 45 LEU HA 1 1
16 31728 1 1 45 LEU HB2 H -5.306 -6.717 -3.208 1.00 . A A . 45 LEU HB2 1 1
16 31729 1 1 45 LEU HB3 H -3.642 -6.238 -2.940 1.00 . A A . 45 LEU HB3 1 1
16 31730 1 1 45 LEU HD11 H -4.974 -6.230 -0.893 1.00 . A A . 45 LEU HD11 1 1
16 31731 1 1 45 LEU HD12 H -4.727 -4.563 -0.320 1.00 . A A . 45 LEU HD12 1 1
16 31732 1 1 45 LEU HD13 H -6.360 -5.123 -0.751 1.00 . A A . 45 LEU HD13 1 1
16 31733 1 1 45 LEU HD21 H -4.620 -2.643 -2.192 1.00 . A A . 45 LEU HD21 1 1
16 31734 1 1 45 LEU HD22 H -3.254 -3.739 -1.873 1.00 . A A . 45 LEU HD22 1 1
16 31735 1 1 45 LEU HD23 H -3.773 -3.428 -3.547 1.00 . A A . 45 LEU HD23 1 1
16 31736 1 1 45 LEU HG H -6.041 -4.389 -2.817 1.00 . A A . 45 LEU HG 1 1
16 31737 1 1 45 LEU N N -4.732 -6.765 -5.605 1.00 . A A . 45 LEU N 1 1
16 31738 1 1 45 LEU O O -2.067 -5.721 -5.042 1.00 . A A . 45 LEU O 1 1
16 31739 1 1 46 ARG C C -1.672 -1.821 -5.314 1.00 . A A . 46 ARG C 1 1
16 31740 1 1 46 ARG CA C -1.841 -3.145 -6.062 1.00 . A A . 46 ARG CA 1 1
16 31741 1 1 46 ARG CB C -1.820 -2.879 -7.568 1.00 . A A . 46 ARG CB 1 1
16 31742 1 1 46 ARG CD C -0.363 -2.515 -9.594 1.00 . A A . 46 ARG CD 1 1
16 31743 1 1 46 ARG CG C -0.385 -2.737 -8.080 1.00 . A A . 46 ARG CG 1 1
16 31744 1 1 46 ARG CZ C -0.992 -3.835 -11.611 1.00 . A A . 46 ARG CZ 1 1
16 31745 1 1 46 ARG H H -3.902 -3.242 -5.777 1.00 . A A . 46 ARG H 1 1
16 31746 1 1 46 ARG HA H -1.055 -3.851 -5.792 1.00 . A A . 46 ARG HA 1 1
16 31747 1 1 46 ARG HB2 H -2.318 -3.695 -8.092 1.00 . A A . 46 ARG HB2 1 1
16 31748 1 1 46 ARG HB3 H -2.380 -1.970 -7.788 1.00 . A A . 46 ARG HB3 1 1
16 31749 1 1 46 ARG HD2 H -0.889 -1.594 -9.843 1.00 . A A . 46 ARG HD2 1 1
16 31750 1 1 46 ARG HD3 H 0.665 -2.398 -9.937 1.00 . A A . 46 ARG HD3 1 1
16 31751 1 1 46 ARG HE H -1.459 -4.348 -9.722 1.00 . A A . 46 ARG HE 1 1
16 31752 1 1 46 ARG HG2 H 0.103 -1.901 -7.579 1.00 . A A . 46 ARG HG2 1 1
16 31753 1 1 46 ARG HG3 H 0.183 -3.633 -7.832 1.00 . A A . 46 ARG HG3 1 1
16 31754 1 1 46 ARG HH11 H 0.063 -2.141 -12.001 1.00 . A A . 46 ARG HH11 1 1
16 31755 1 1 46 ARG HH12 H -0.382 -3.070 -13.394 1.00 . A A . 46 ARG HH12 1 1
16 31756 1 1 46 ARG HH21 H -2.046 -5.574 -11.559 1.00 . A A . 46 ARG HH21 1 1
16 31757 1 1 46 ARG HH22 H -1.590 -5.035 -13.141 1.00 . A A . 46 ARG HH22 1 1
16 31758 1 1 46 ARG N N -3.077 -3.796 -5.663 1.00 . A A . 46 ARG N 1 1
16 31759 1 1 46 ARG NE N -0.997 -3.661 -10.283 1.00 . A A . 46 ARG NE 1 1
16 31760 1 1 46 ARG NH1 N -0.386 -2.940 -12.402 1.00 . A A . 46 ARG NH1 1 1
16 31761 1 1 46 ARG NH2 N -1.594 -4.905 -12.149 1.00 . A A . 46 ARG NH2 1 1
16 31762 1 1 46 ARG O O -2.116 -0.776 -5.788 1.00 . A A . 46 ARG O 1 1
16 31763 1 1 47 VAL C C 0.690 -0.375 -3.378 1.00 . A A . 47 VAL C 1 1
16 31764 1 1 47 VAL CA C -0.797 -0.730 -3.341 1.00 . A A . 47 VAL CA 1 1
16 31765 1 1 47 VAL CB C -1.321 -0.966 -1.922 1.00 . A A . 47 VAL CB 1 1
16 31766 1 1 47 VAL CG1 C -0.886 0.162 -0.984 1.00 . A A . 47 VAL CG1 1 1
16 31767 1 1 47 VAL CG2 C -2.842 -1.127 -1.919 1.00 . A A . 47 VAL CG2 1 1
16 31768 1 1 47 VAL H H -0.673 -2.763 -3.781 1.00 . A A . 47 VAL H 1 1
16 31769 1 1 47 VAL HA H -1.365 0.091 -3.778 1.00 . A A . 47 VAL HA 1 1
16 31770 1 1 47 VAL HB H -0.885 -1.895 -1.555 1.00 . A A . 47 VAL HB 1 1
16 31771 1 1 47 VAL HG11 H -0.057 -0.181 -0.365 1.00 . A A . 47 VAL HG11 1 1
16 31772 1 1 47 VAL HG12 H -0.570 1.023 -1.572 1.00 . A A . 47 VAL HG12 1 1
16 31773 1 1 47 VAL HG13 H -1.723 0.445 -0.345 1.00 . A A . 47 VAL HG13 1 1
16 31774 1 1 47 VAL HG21 H -3.175 -1.454 -2.904 1.00 . A A . 47 VAL HG21 1 1
16 31775 1 1 47 VAL HG22 H -3.127 -1.869 -1.174 1.00 . A A . 47 VAL HG22 1 1
16 31776 1 1 47 VAL HG23 H -3.308 -0.171 -1.677 1.00 . A A . 47 VAL HG23 1 1
16 31777 1 1 47 VAL N N -1.030 -1.909 -4.159 1.00 . A A . 47 VAL N 1 1
16 31778 1 1 47 VAL O O 1.539 -1.206 -3.059 1.00 . A A . 47 VAL O 1 1
16 31779 1 1 48 GLY C C 2.381 2.866 -3.875 1.00 . A A . 48 GLY C 1 1
16 31780 1 1 48 GLY CA C 2.332 1.337 -3.853 1.00 . A A . 48 GLY CA 1 1
16 31781 1 1 48 GLY H H 0.265 1.531 -4.028 1.00 . A A . 48 GLY H 1 1
16 31782 1 1 48 GLY HA2 H 2.902 0.963 -3.002 1.00 . A A . 48 GLY HA2 1 1
16 31783 1 1 48 GLY HA3 H 2.804 0.941 -4.752 1.00 . A A . 48 GLY HA3 1 1
16 31784 1 1 48 GLY N N 0.961 0.862 -3.770 1.00 . A A . 48 GLY N 1 1
16 31785 1 1 48 GLY O O 1.440 3.527 -3.440 1.00 . A A . 48 GLY O 1 1
16 31786 1 1 49 LEU C C 3.977 5.209 -5.919 1.00 . A A . 49 LEU C 1 1
16 31787 1 1 49 LEU CA C 3.673 4.822 -4.470 1.00 . A A . 49 LEU CA 1 1
16 31788 1 1 49 LEU CB C 4.738 5.285 -3.474 1.00 . A A . 49 LEU CB 1 1
16 31789 1 1 49 LEU CD1 C 5.457 5.803 -1.113 1.00 . A A . 49 LEU CD1 1 1
16 31790 1 1 49 LEU CD2 C 3.037 6.116 -1.808 1.00 . A A . 49 LEU CD2 1 1
16 31791 1 1 49 LEU CG C 4.318 5.302 -2.003 1.00 . A A . 49 LEU CG 1 1
16 31792 1 1 49 LEU H H 4.250 2.838 -4.738 1.00 . A A . 49 LEU H 1 1
16 31793 1 1 49 LEU HA H 2.733 5.290 -4.178 1.00 . A A . 49 LEU HA 1 1
16 31794 1 1 49 LEU HB2 H 5.608 4.637 -3.575 1.00 . A A . 49 LEU HB2 1 1
16 31795 1 1 49 LEU HB3 H 5.055 6.290 -3.752 1.00 . A A . 49 LEU HB3 1 1
16 31796 1 1 49 LEU HD11 H 5.784 6.783 -1.459 1.00 . A A . 49 LEU HD11 1 1
16 31797 1 1 49 LEU HD12 H 5.107 5.879 -0.083 1.00 . A A . 49 LEU HD12 1 1
16 31798 1 1 49 LEU HD13 H 6.291 5.103 -1.162 1.00 . A A . 49 LEU HD13 1 1
16 31799 1 1 49 LEU HD21 H 2.920 6.814 -2.637 1.00 . A A . 49 LEU HD21 1 1
16 31800 1 1 49 LEU HD22 H 2.180 5.444 -1.775 1.00 . A A . 49 LEU HD22 1 1
16 31801 1 1 49 LEU HD23 H 3.099 6.672 -0.872 1.00 . A A . 49 LEU HD23 1 1
16 31802 1 1 49 LEU HG H 4.098 4.279 -1.699 1.00 . A A . 49 LEU HG 1 1
16 31803 1 1 49 LEU N N 3.489 3.383 -4.386 1.00 . A A . 49 LEU N 1 1
16 31804 1 1 49 LEU O O 4.876 4.644 -6.541 1.00 . A A . 49 LEU O 1 1
16 31805 1 1 50 LYS C C 4.880 6.799 -8.070 1.00 . A A . 50 LYS C 1 1
16 31806 1 1 50 LYS CA C 3.387 6.638 -7.779 1.00 . A A . 50 LYS CA 1 1
16 31807 1 1 50 LYS CB C 2.573 7.912 -8.017 1.00 . A A . 50 LYS CB 1 1
16 31808 1 1 50 LYS CD C 0.109 8.448 -8.014 1.00 . A A . 50 LYS CD 1 1
16 31809 1 1 50 LYS CE C -1.254 8.117 -8.624 1.00 . A A . 50 LYS CE 1 1
16 31810 1 1 50 LYS CG C 1.211 7.586 -8.633 1.00 . A A . 50 LYS CG 1 1
16 31811 1 1 50 LYS H H 2.482 6.624 -5.903 1.00 . A A . 50 LYS H 1 1
16 31812 1 1 50 LYS HA H 2.986 5.871 -8.442 1.00 . A A . 50 LYS HA 1 1
16 31813 1 1 50 LYS HB2 H 2.433 8.440 -7.074 1.00 . A A . 50 LYS HB2 1 1
16 31814 1 1 50 LYS HB3 H 3.124 8.581 -8.677 1.00 . A A . 50 LYS HB3 1 1
16 31815 1 1 50 LYS HD2 H 0.078 8.287 -6.936 1.00 . A A . 50 LYS HD2 1 1
16 31816 1 1 50 LYS HD3 H 0.336 9.503 -8.172 1.00 . A A . 50 LYS HD3 1 1
16 31817 1 1 50 LYS HE2 H -1.151 7.299 -9.337 1.00 . A A . 50 LYS HE2 1 1
16 31818 1 1 50 LYS HE3 H -1.935 7.775 -7.844 1.00 . A A . 50 LYS HE3 1 1
16 31819 1 1 50 LYS HG2 H 1.246 7.751 -9.709 1.00 . A A . 50 LYS HG2 1 1
16 31820 1 1 50 LYS HG3 H 0.982 6.531 -8.479 1.00 . A A . 50 LYS HG3 1 1
16 31821 1 1 50 LYS HZ1 H -2.400 9.808 -8.661 1.00 . A A . 50 LYS HZ1 1 1
16 31822 1 1 50 LYS HZ2 H -1.079 9.895 -9.616 1.00 . A A . 50 LYS HZ2 1 1
16 31823 1 1 50 LYS HZ3 H -2.369 9.011 -10.085 1.00 . A A . 50 LYS HZ3 1 1
16 31824 1 1 50 LYS N N 3.211 6.169 -6.415 1.00 . A A . 50 LYS N 1 1
16 31825 1 1 50 LYS NZ N -1.821 9.304 -9.301 1.00 . A A . 50 LYS NZ 1 1
16 31826 1 1 50 LYS O O 5.556 7.610 -7.437 1.00 . A A . 50 LYS O 1 1
16 31827 1 1 51 GLY C C 7.552 4.967 -8.692 1.00 . A A . 51 GLY C 1 1
16 31828 1 1 51 GLY CA C 6.753 6.058 -9.409 1.00 . A A . 51 GLY CA 1 1
16 31829 1 1 51 GLY H H 4.796 5.356 -9.536 1.00 . A A . 51 GLY H 1 1
16 31830 1 1 51 GLY HA2 H 6.844 5.932 -10.487 1.00 . A A . 51 GLY HA2 1 1
16 31831 1 1 51 GLY HA3 H 7.169 7.036 -9.166 1.00 . A A . 51 GLY HA3 1 1
16 31832 1 1 51 GLY N N 5.352 6.013 -9.026 1.00 . A A . 51 GLY N 1 1
16 31833 1 1 51 GLY O O 8.473 4.388 -9.267 1.00 . A A . 51 GLY O 1 1
16 31834 1 1 52 GLN C C 7.199 2.339 -6.878 1.00 . A A . 52 GLN C 1 1
16 31835 1 1 52 GLN CA C 7.840 3.709 -6.647 1.00 . A A . 52 GLN CA 1 1
16 31836 1 1 52 GLN CB C 7.819 4.081 -5.164 1.00 . A A . 52 GLN CB 1 1
16 31837 1 1 52 GLN CD C 9.857 3.852 -3.696 1.00 . A A . 52 GLN CD 1 1
16 31838 1 1 52 GLN CG C 9.145 4.716 -4.739 1.00 . A A . 52 GLN CG 1 1
16 31839 1 1 52 GLN H H 6.421 5.195 -6.988 1.00 . A A . 52 GLN H 1 1
16 31840 1 1 52 GLN HA H 8.872 3.697 -6.998 1.00 . A A . 52 GLN HA 1 1
16 31841 1 1 52 GLN HB2 H 7.002 4.776 -4.971 1.00 . A A . 52 GLN HB2 1 1
16 31842 1 1 52 GLN HB3 H 7.629 3.191 -4.564 1.00 . A A . 52 GLN HB3 1 1
16 31843 1 1 52 GLN HE21 H 8.349 4.250 -2.405 1.00 . A A . 52 GLN HE21 1 1
16 31844 1 1 52 GLN HE22 H 9.603 3.227 -1.787 1.00 . A A . 52 GLN HE22 1 1
16 31845 1 1 52 GLN HG2 H 9.787 4.843 -5.611 1.00 . A A . 52 GLN HG2 1 1
16 31846 1 1 52 GLN HG3 H 8.962 5.709 -4.330 1.00 . A A . 52 GLN HG3 1 1
16 31847 1 1 52 GLN N N 7.171 4.720 -7.448 1.00 . A A . 52 GLN N 1 1
16 31848 1 1 52 GLN NE2 N 9.216 3.769 -2.533 1.00 . A A . 52 GLN NE2 1 1
16 31849 1 1 52 GLN O O 6.136 2.242 -7.489 1.00 . A A . 52 GLN O 1 1
16 31850 1 1 52 GLN OE1 O 10.918 3.297 -3.932 1.00 . A A . 52 GLN OE1 1 1
16 31851 1 1 53 PRO C C 6.225 -0.335 -5.559 1.00 . A A . 53 PRO C 1 1
16 31852 1 1 53 PRO CA C 7.398 -0.073 -6.506 1.00 . A A . 53 PRO CA 1 1
16 31853 1 1 53 PRO CB C 8.601 -0.958 -6.221 1.00 . A A . 53 PRO CB 1 1
16 31854 1 1 53 PRO CD C 9.152 1.363 -5.633 1.00 . A A . 53 PRO CD 1 1
16 31855 1 1 53 PRO CG C 9.596 -0.082 -5.478 1.00 . A A . 53 PRO CG 1 1
16 31856 1 1 53 PRO HA H 7.042 -0.218 -7.429 1.00 . A A . 53 PRO HA 1 1
16 31857 1 1 53 PRO HB2 H 8.317 -1.822 -5.621 1.00 . A A . 53 PRO HB2 1 1
16 31858 1 1 53 PRO HB3 H 9.032 -1.341 -7.146 1.00 . A A . 53 PRO HB3 1 1
16 31859 1 1 53 PRO HD2 H 9.020 1.844 -4.664 1.00 . A A . 53 PRO HD2 1 1
16 31860 1 1 53 PRO HD3 H 9.891 1.948 -6.181 1.00 . A A . 53 PRO HD3 1 1
16 31861 1 1 53 PRO HG2 H 9.635 -0.358 -4.424 1.00 . A A . 53 PRO HG2 1 1
16 31862 1 1 53 PRO HG3 H 10.600 -0.218 -5.881 1.00 . A A . 53 PRO HG3 1 1
16 31863 1 1 53 PRO N N 7.889 1.287 -6.363 1.00 . A A . 53 PRO N 1 1
16 31864 1 1 53 PRO O O 6.193 0.187 -4.446 1.00 . A A . 53 PRO O 1 1
16 31865 1 1 54 PRO C C 4.446 -2.504 -4.156 1.00 . A A . 54 PRO C 1 1
16 31866 1 1 54 PRO CA C 4.094 -1.503 -5.259 1.00 . A A . 54 PRO CA 1 1
16 31867 1 1 54 PRO CB C 3.089 -2.051 -6.259 1.00 . A A . 54 PRO CB 1 1
16 31868 1 1 54 PRO CD C 5.271 -1.802 -7.363 1.00 . A A . 54 PRO CD 1 1
16 31869 1 1 54 PRO CG C 3.894 -2.433 -7.491 1.00 . A A . 54 PRO CG 1 1
16 31870 1 1 54 PRO HA H 3.746 -0.691 -4.790 1.00 . A A . 54 PRO HA 1 1
16 31871 1 1 54 PRO HB2 H 2.564 -2.915 -5.852 1.00 . A A . 54 PRO HB2 1 1
16 31872 1 1 54 PRO HB3 H 2.334 -1.304 -6.502 1.00 . A A . 54 PRO HB3 1 1
16 31873 1 1 54 PRO HD2 H 6.058 -2.552 -7.436 1.00 . A A . 54 PRO HD2 1 1
16 31874 1 1 54 PRO HD3 H 5.449 -1.075 -8.154 1.00 . A A . 54 PRO HD3 1 1
16 31875 1 1 54 PRO HG2 H 3.976 -3.516 -7.572 1.00 . A A . 54 PRO HG2 1 1
16 31876 1 1 54 PRO HG3 H 3.396 -2.082 -8.396 1.00 . A A . 54 PRO HG3 1 1
16 31877 1 1 54 PRO N N 5.266 -1.166 -6.049 1.00 . A A . 54 PRO N 1 1
16 31878 1 1 54 PRO O O 5.016 -3.559 -4.430 1.00 . A A . 54 PRO O 1 1
16 31879 1 1 55 VAL C C 3.427 -4.199 -1.825 1.00 . A A . 55 VAL C 1 1
16 31880 1 1 55 VAL CA C 4.364 -2.990 -1.788 1.00 . A A . 55 VAL CA 1 1
16 31881 1 1 55 VAL CB C 4.246 -2.181 -0.494 1.00 . A A . 55 VAL CB 1 1
16 31882 1 1 55 VAL CG1 C 4.840 -2.950 0.688 1.00 . A A . 55 VAL CG1 1 1
16 31883 1 1 55 VAL CG2 C 4.905 -0.809 -0.643 1.00 . A A . 55 VAL CG2 1 1
16 31884 1 1 55 VAL H H 3.629 -1.277 -2.719 1.00 . A A . 55 VAL H 1 1
16 31885 1 1 55 VAL HA H 5.392 -3.339 -1.875 1.00 . A A . 55 VAL HA 1 1
16 31886 1 1 55 VAL HB H 3.186 -2.024 -0.293 1.00 . A A . 55 VAL HB 1 1
16 31887 1 1 55 VAL HG11 H 4.044 -3.226 1.379 1.00 . A A . 55 VAL HG11 1 1
16 31888 1 1 55 VAL HG12 H 5.334 -3.851 0.324 1.00 . A A . 55 VAL HG12 1 1
16 31889 1 1 55 VAL HG13 H 5.566 -2.320 1.203 1.00 . A A . 55 VAL HG13 1 1
16 31890 1 1 55 VAL HG21 H 4.196 -0.112 -1.092 1.00 . A A . 55 VAL HG21 1 1
16 31891 1 1 55 VAL HG22 H 5.204 -0.441 0.338 1.00 . A A . 55 VAL HG22 1 1
16 31892 1 1 55 VAL HG23 H 5.783 -0.895 -1.282 1.00 . A A . 55 VAL HG23 1 1
16 31893 1 1 55 VAL N N 4.092 -2.137 -2.933 1.00 . A A . 55 VAL N 1 1
16 31894 1 1 55 VAL O O 3.834 -5.314 -1.500 1.00 . A A . 55 VAL O 1 1
16 31895 1 1 56 VAL C C 0.890 -5.285 -3.778 1.00 . A A . 56 VAL C 1 1
16 31896 1 1 56 VAL CA C 1.194 -4.992 -2.308 1.00 . A A . 56 VAL CA 1 1
16 31897 1 1 56 VAL CB C -0.050 -4.600 -1.507 1.00 . A A . 56 VAL CB 1 1
16 31898 1 1 56 VAL CG1 C -0.995 -5.792 -1.344 1.00 . A A . 56 VAL CG1 1 1
16 31899 1 1 56 VAL CG2 C 0.336 -4.015 -0.147 1.00 . A A . 56 VAL CG2 1 1
16 31900 1 1 56 VAL H H 1.869 -3.029 -2.487 1.00 . A A . 56 VAL H 1 1
16 31901 1 1 56 VAL HA H 1.621 -5.885 -1.852 1.00 . A A . 56 VAL HA 1 1
16 31902 1 1 56 VAL HB H -0.578 -3.827 -2.066 1.00 . A A . 56 VAL HB 1 1
16 31903 1 1 56 VAL HG11 H -1.670 -5.608 -0.508 1.00 . A A . 56 VAL HG11 1 1
16 31904 1 1 56 VAL HG12 H -1.575 -5.923 -2.257 1.00 . A A . 56 VAL HG12 1 1
16 31905 1 1 56 VAL HG13 H -0.413 -6.693 -1.150 1.00 . A A . 56 VAL HG13 1 1
16 31906 1 1 56 VAL HG21 H -0.091 -3.017 -0.047 1.00 . A A . 56 VAL HG21 1 1
16 31907 1 1 56 VAL HG22 H -0.050 -4.656 0.646 1.00 . A A . 56 VAL HG22 1 1
16 31908 1 1 56 VAL HG23 H 1.421 -3.955 -0.071 1.00 . A A . 56 VAL HG23 1 1
16 31909 1 1 56 VAL N N 2.191 -3.938 -2.224 1.00 . A A . 56 VAL N 1 1
16 31910 1 1 56 VAL O O 0.550 -4.380 -4.538 1.00 . A A . 56 VAL O 1 1
16 31911 1 1 57 ASP C C 0.617 -8.500 -5.538 1.00 . A A . 57 ASP C 1 1
16 31912 1 1 57 ASP CA C 0.770 -6.978 -5.501 1.00 . A A . 57 ASP CA 1 1
16 31913 1 1 57 ASP CB C 1.930 -6.597 -6.423 1.00 . A A . 57 ASP CB 1 1
16 31914 1 1 57 ASP CG C 1.974 -7.351 -7.753 1.00 . A A . 57 ASP CG 1 1
16 31915 1 1 57 ASP H H 1.303 -7.284 -3.511 1.00 . A A . 57 ASP H 1 1
16 31916 1 1 57 ASP HA H -0.143 -6.460 -5.796 1.00 . A A . 57 ASP HA 1 1
16 31917 1 1 57 ASP HB2 H 1.874 -5.528 -6.630 1.00 . A A . 57 ASP HB2 1 1
16 31918 1 1 57 ASP HB3 H 2.867 -6.770 -5.893 1.00 . A A . 57 ASP HB3 1 1
16 31919 1 1 57 ASP N N 1.025 -6.554 -4.135 1.00 . A A . 57 ASP N 1 1
16 31920 1 1 57 ASP O O 1.512 -9.228 -5.111 1.00 . A A . 57 ASP O 1 1
16 31921 1 1 57 ASP OD1 O 0.944 -7.313 -8.461 1.00 . A A . 57 ASP OD1 1 1
16 31922 1 1 57 ASP OD2 O 3.036 -7.949 -8.032 1.00 . A A . 57 ASP OD2 1 1
16 31923 1 1 58 GLY C C -2.309 -10.626 -6.072 1.00 . A A . 58 GLY C 1 1
16 31924 1 1 58 GLY CA C -0.805 -10.358 -6.151 1.00 . A A . 58 GLY CA 1 1
16 31925 1 1 58 GLY H H -1.246 -8.338 -6.398 1.00 . A A . 58 GLY H 1 1
16 31926 1 1 58 GLY HA2 H -0.411 -10.746 -7.090 1.00 . A A . 58 GLY HA2 1 1
16 31927 1 1 58 GLY HA3 H -0.295 -10.890 -5.348 1.00 . A A . 58 GLY HA3 1 1
16 31928 1 1 58 GLY N N -0.524 -8.936 -6.053 1.00 . A A . 58 GLY N 1 1
16 31929 1 1 58 GLY O O -3.064 -9.803 -5.558 1.00 . A A . 58 GLY O 1 1
16 31930 1 1 59 GLU C C -4.560 -12.480 -5.158 1.00 . A A . 59 GLU C 1 1
16 31931 1 1 59 GLU CA C -4.100 -12.169 -6.584 1.00 . A A . 59 GLU CA 1 1
16 31932 1 1 59 GLU CB C -4.343 -13.362 -7.511 1.00 . A A . 59 GLU CB 1 1
16 31933 1 1 59 GLU CD C -6.088 -14.904 -8.478 1.00 . A A . 59 GLU CD 1 1
16 31934 1 1 59 GLU CG C -5.792 -13.845 -7.415 1.00 . A A . 59 GLU CG 1 1
16 31935 1 1 59 GLU H H -2.079 -12.446 -7.006 1.00 . A A . 59 GLU H 1 1
16 31936 1 1 59 GLU HA H -4.641 -11.303 -6.967 1.00 . A A . 59 GLU HA 1 1
16 31937 1 1 59 GLU HB2 H -4.118 -13.080 -8.539 1.00 . A A . 59 GLU HB2 1 1
16 31938 1 1 59 GLU HB3 H -3.666 -14.175 -7.248 1.00 . A A . 59 GLU HB3 1 1
16 31939 1 1 59 GLU HG2 H -5.976 -14.259 -6.423 1.00 . A A . 59 GLU HG2 1 1
16 31940 1 1 59 GLU HG3 H -6.469 -13.000 -7.539 1.00 . A A . 59 GLU HG3 1 1
16 31941 1 1 59 GLU N N -2.700 -11.782 -6.590 1.00 . A A . 59 GLU N 1 1
16 31942 1 1 59 GLU O O -4.085 -13.434 -4.544 1.00 . A A . 59 GLU O 1 1
16 31943 1 1 59 GLU OE1 O -5.647 -16.055 -8.271 1.00 . A A . 59 GLU OE1 1 1
16 31944 1 1 59 GLU OE2 O -6.749 -14.539 -9.474 1.00 . A A . 59 GLU OE2 1 1
16 31945 1 1 60 LEU C C -6.428 -13.290 -3.141 1.00 . A A . 60 LEU C 1 1
16 31946 1 1 60 LEU CA C -6.007 -11.832 -3.332 1.00 . A A . 60 LEU CA 1 1
16 31947 1 1 60 LEU CB C -7.129 -10.827 -3.063 1.00 . A A . 60 LEU CB 1 1
16 31948 1 1 60 LEU CD1 C -7.907 -8.430 -3.146 1.00 . A A . 60 LEU CD1 1 1
16 31949 1 1 60 LEU CD2 C -5.965 -9.090 -1.652 1.00 . A A . 60 LEU CD2 1 1
16 31950 1 1 60 LEU CG C -6.706 -9.360 -2.964 1.00 . A A . 60 LEU CG 1 1
16 31951 1 1 60 LEU H H -5.859 -10.883 -5.180 1.00 . A A . 60 LEU H 1 1
16 31952 1 1 60 LEU HA H -5.201 -11.610 -2.632 1.00 . A A . 60 LEU HA 1 1
16 31953 1 1 60 LEU HB2 H -7.869 -10.918 -3.857 1.00 . A A . 60 LEU HB2 1 1
16 31954 1 1 60 LEU HB3 H -7.623 -11.105 -2.132 1.00 . A A . 60 LEU HB3 1 1
16 31955 1 1 60 LEU HD11 H -8.820 -8.959 -2.875 1.00 . A A . 60 LEU HD11 1 1
16 31956 1 1 60 LEU HD12 H -7.789 -7.555 -2.505 1.00 . A A . 60 LEU HD12 1 1
16 31957 1 1 60 LEU HD13 H -7.966 -8.112 -4.187 1.00 . A A . 60 LEU HD13 1 1
16 31958 1 1 60 LEU HD21 H -5.804 -10.031 -1.126 1.00 . A A . 60 LEU HD21 1 1
16 31959 1 1 60 LEU HD22 H -5.004 -8.624 -1.867 1.00 . A A . 60 LEU HD22 1 1
16 31960 1 1 60 LEU HD23 H -6.561 -8.423 -1.029 1.00 . A A . 60 LEU HD23 1 1
16 31961 1 1 60 LEU HG H -6.010 -9.149 -3.776 1.00 . A A . 60 LEU HG 1 1
16 31962 1 1 60 LEU N N -5.478 -11.656 -4.674 1.00 . A A . 60 LEU N 1 1
16 31963 1 1 60 LEU O O -6.568 -14.032 -4.112 1.00 . A A . 60 LEU O 1 1
16 31964 1 1 61 TYR C C -8.398 -15.335 -2.135 1.00 . A A . 61 TYR C 1 1
16 31965 1 1 61 TYR CA C -7.021 -15.014 -1.551 1.00 . A A . 61 TYR CA 1 1
16 31966 1 1 61 TYR CB C -7.102 -15.069 -0.025 1.00 . A A . 61 TYR CB 1 1
16 31967 1 1 61 TYR CD1 C -8.960 -16.730 0.359 1.00 . A A . 61 TYR CD1 1 1
16 31968 1 1 61 TYR CD2 C -6.779 -17.260 1.180 1.00 . A A . 61 TYR CD2 1 1
16 31969 1 1 61 TYR CE1 C -9.458 -17.979 0.875 1.00 . A A . 61 TYR CE1 1 1
16 31970 1 1 61 TYR CE2 C -7.276 -18.510 1.695 1.00 . A A . 61 TYR CE2 1 1
16 31971 1 1 61 TYR CG C -7.631 -16.397 0.523 1.00 . A A . 61 TYR CG 1 1
16 31972 1 1 61 TYR CZ C -8.591 -18.808 1.517 1.00 . A A . 61 TYR CZ 1 1
16 31973 1 1 61 TYR H H -6.502 -13.048 -1.098 1.00 . A A . 61 TYR H 1 1
16 31974 1 1 61 TYR HA H -6.286 -15.696 -1.978 1.00 . A A . 61 TYR HA 1 1
16 31975 1 1 61 TYR HB2 H -6.110 -14.887 0.389 1.00 . A A . 61 TYR HB2 1 1
16 31976 1 1 61 TYR HB3 H -7.746 -14.262 0.324 1.00 . A A . 61 TYR HB3 1 1
16 31977 1 1 61 TYR HD1 H -9.633 -16.048 -0.160 1.00 . A A . 61 TYR HD1 1 1
16 31978 1 1 61 TYR HD2 H -5.729 -16.997 1.309 1.00 . A A . 61 TYR HD2 1 1
16 31979 1 1 61 TYR HE1 H -10.505 -18.255 0.752 1.00 . A A . 61 TYR HE1 1 1
16 31980 1 1 61 TYR HE2 H -6.614 -19.201 2.216 1.00 . A A . 61 TYR HE2 1 1
16 31981 1 1 61 TYR HH H -8.370 -20.417 2.585 1.00 . A A . 61 TYR HH 1 1
16 31982 1 1 61 TYR N N -6.618 -13.658 -1.882 1.00 . A A . 61 TYR N 1 1
16 31983 1 1 61 TYR O O -8.650 -16.462 -2.558 1.00 . A A . 61 TYR O 1 1
16 31984 1 1 61 TYR OH O -9.061 -19.987 2.003 1.00 . A A . 61 TYR OH 1 1
16 31985 1 1 62 ASN C C -11.187 -13.106 -2.979 1.00 . A A . 62 ASN C 1 1
16 31986 1 1 62 ASN CA C -10.599 -14.483 -2.666 1.00 . A A . 62 ASN CA 1 1
16 31987 1 1 62 ASN CB C -11.512 -15.166 -1.644 1.00 . A A . 62 ASN CB 1 1
16 31988 1 1 62 ASN CG C -12.978 -15.069 -2.069 1.00 . A A . 62 ASN CG 1 1
16 31989 1 1 62 ASN H H -9.041 -13.409 -1.795 1.00 . A A . 62 ASN H 1 1
16 31990 1 1 62 ASN HA H -10.487 -15.102 -3.556 1.00 . A A . 62 ASN HA 1 1
16 31991 1 1 62 ASN HB2 H -11.227 -16.213 -1.540 1.00 . A A . 62 ASN HB2 1 1
16 31992 1 1 62 ASN HB3 H -11.381 -14.701 -0.667 1.00 . A A . 62 ASN HB3 1 1
16 31993 1 1 62 ASN HD21 H -12.595 -16.417 -3.530 1.00 . A A . 62 ASN HD21 1 1
16 31994 1 1 62 ASN HD22 H -14.229 -15.850 -3.456 1.00 . A A . 62 ASN HD22 1 1
16 31995 1 1 62 ASN N N -9.254 -14.323 -2.141 1.00 . A A . 62 ASN N 1 1
16 31996 1 1 62 ASN ND2 N -13.294 -15.843 -3.104 1.00 . A A . 62 ASN ND2 1 1
16 31997 1 1 62 ASN O O -10.700 -12.092 -2.483 1.00 . A A . 62 ASN O 1 1
16 31998 1 1 62 ASN OD1 O -13.771 -14.341 -1.495 1.00 . A A . 62 ASN OD1 1 1
16 31999 1 1 63 GLU C C -13.235 -11.054 -2.946 1.00 . A A . 63 GLU C 1 1
16 32000 1 1 63 GLU CA C -12.886 -11.879 -4.186 1.00 . A A . 63 GLU CA 1 1
16 32001 1 1 63 GLU CB C -14.133 -12.161 -5.026 1.00 . A A . 63 GLU CB 1 1
16 32002 1 1 63 GLU CD C -14.984 -13.272 -7.124 1.00 . A A . 63 GLU CD 1 1
16 32003 1 1 63 GLU CG C -13.755 -12.717 -6.400 1.00 . A A . 63 GLU CG 1 1
16 32004 1 1 63 GLU H H -12.617 -13.944 -4.200 1.00 . A A . 63 GLU H 1 1
16 32005 1 1 63 GLU HA H -12.160 -11.341 -4.796 1.00 . A A . 63 GLU HA 1 1
16 32006 1 1 63 GLU HB2 H -14.773 -12.874 -4.505 1.00 . A A . 63 GLU HB2 1 1
16 32007 1 1 63 GLU HB3 H -14.711 -11.245 -5.147 1.00 . A A . 63 GLU HB3 1 1
16 32008 1 1 63 GLU HG2 H -13.298 -11.931 -7.001 1.00 . A A . 63 GLU HG2 1 1
16 32009 1 1 63 GLU HG3 H -13.010 -13.504 -6.286 1.00 . A A . 63 GLU HG3 1 1
16 32010 1 1 63 GLU N N -12.226 -13.115 -3.801 1.00 . A A . 63 GLU N 1 1
16 32011 1 1 63 GLU O O -13.620 -11.607 -1.917 1.00 . A A . 63 GLU O 1 1
16 32012 1 1 63 GLU OE1 O -15.821 -13.887 -6.431 1.00 . A A . 63 GLU OE1 1 1
16 32013 1 1 63 GLU OE2 O -15.057 -13.067 -8.355 1.00 . A A . 63 GLU OE2 1 1
16 32014 1 1 64 VAL C C -14.124 -7.614 -2.529 1.00 . A A . 64 VAL C 1 1
16 32015 1 1 64 VAL CA C -13.384 -8.838 -1.988 1.00 . A A . 64 VAL CA 1 1
16 32016 1 1 64 VAL CB C -12.095 -8.478 -1.245 1.00 . A A . 64 VAL CB 1 1
16 32017 1 1 64 VAL CG1 C -11.635 -9.633 -0.354 1.00 . A A . 64 VAL CG1 1 1
16 32018 1 1 64 VAL CG2 C -10.994 -8.069 -2.226 1.00 . A A . 64 VAL CG2 1 1
16 32019 1 1 64 VAL H H -12.775 -9.303 -3.925 1.00 . A A . 64 VAL H 1 1
16 32020 1 1 64 VAL HA H -14.037 -9.365 -1.293 1.00 . A A . 64 VAL HA 1 1
16 32021 1 1 64 VAL HB H -12.306 -7.623 -0.604 1.00 . A A . 64 VAL HB 1 1
16 32022 1 1 64 VAL HG11 H -12.277 -10.498 -0.519 1.00 . A A . 64 VAL HG11 1 1
16 32023 1 1 64 VAL HG12 H -10.605 -9.892 -0.598 1.00 . A A . 64 VAL HG12 1 1
16 32024 1 1 64 VAL HG13 H -11.695 -9.331 0.692 1.00 . A A . 64 VAL HG13 1 1
16 32025 1 1 64 VAL HG21 H -11.305 -7.179 -2.772 1.00 . A A . 64 VAL HG21 1 1
16 32026 1 1 64 VAL HG22 H -10.078 -7.856 -1.675 1.00 . A A . 64 VAL HG22 1 1
16 32027 1 1 64 VAL HG23 H -10.813 -8.883 -2.929 1.00 . A A . 64 VAL HG23 1 1
16 32028 1 1 64 VAL N N -13.088 -9.745 -3.084 1.00 . A A . 64 VAL N 1 1
16 32029 1 1 64 VAL O O -13.771 -7.085 -3.582 1.00 . A A . 64 VAL O 1 1
16 32030 1 1 65 LYS C C -15.026 -4.816 -2.267 1.00 . A A . 65 LYS C 1 1
16 32031 1 1 65 LYS CA C -15.931 -6.046 -2.176 1.00 . A A . 65 LYS CA 1 1
16 32032 1 1 65 LYS CB C -17.119 -5.866 -1.228 1.00 . A A . 65 LYS CB 1 1
16 32033 1 1 65 LYS CD C -19.516 -6.459 -1.741 1.00 . A A . 65 LYS CD 1 1
16 32034 1 1 65 LYS CE C -20.848 -5.913 -2.259 1.00 . A A . 65 LYS CE 1 1
16 32035 1 1 65 LYS CG C -18.380 -5.468 -1.999 1.00 . A A . 65 LYS CG 1 1
16 32036 1 1 65 LYS H H -15.419 -7.634 -0.928 1.00 . A A . 65 LYS H 1 1
16 32037 1 1 65 LYS HA H -16.337 -6.250 -3.166 1.00 . A A . 65 LYS HA 1 1
16 32038 1 1 65 LYS HB2 H -17.299 -6.793 -0.684 1.00 . A A . 65 LYS HB2 1 1
16 32039 1 1 65 LYS HB3 H -16.886 -5.102 -0.487 1.00 . A A . 65 LYS HB3 1 1
16 32040 1 1 65 LYS HD2 H -19.294 -7.408 -2.230 1.00 . A A . 65 LYS HD2 1 1
16 32041 1 1 65 LYS HD3 H -19.592 -6.661 -0.673 1.00 . A A . 65 LYS HD3 1 1
16 32042 1 1 65 LYS HE2 H -21.302 -5.270 -1.505 1.00 . A A . 65 LYS HE2 1 1
16 32043 1 1 65 LYS HE3 H -20.677 -5.297 -3.142 1.00 . A A . 65 LYS HE3 1 1
16 32044 1 1 65 LYS HG2 H -18.691 -4.467 -1.701 1.00 . A A . 65 LYS HG2 1 1
16 32045 1 1 65 LYS HG3 H -18.161 -5.429 -3.066 1.00 . A A . 65 LYS HG3 1 1
16 32046 1 1 65 LYS HZ1 H -22.568 -6.660 -3.072 1.00 . A A . 65 LYS HZ1 1 1
16 32047 1 1 65 LYS HZ2 H -21.299 -7.682 -3.179 1.00 . A A . 65 LYS HZ2 1 1
16 32048 1 1 65 LYS HZ3 H -22.063 -7.476 -1.751 1.00 . A A . 65 LYS HZ3 1 1
16 32049 1 1 65 LYS N N -15.138 -7.198 -1.784 1.00 . A A . 65 LYS N 1 1
16 32050 1 1 65 LYS NZ N -21.769 -7.023 -2.592 1.00 . A A . 65 LYS NZ 1 1
16 32051 1 1 65 LYS O O -14.676 -4.221 -1.248 1.00 . A A . 65 LYS O 1 1
16 32052 1 1 66 VAL C C -14.625 -2.038 -3.543 1.00 . A A . 66 VAL C 1 1
16 32053 1 1 66 VAL CA C -13.815 -3.322 -3.733 1.00 . A A . 66 VAL CA 1 1
16 32054 1 1 66 VAL CB C -13.174 -3.425 -5.119 1.00 . A A . 66 VAL CB 1 1
16 32055 1 1 66 VAL CG1 C -12.602 -4.824 -5.355 1.00 . A A . 66 VAL CG1 1 1
16 32056 1 1 66 VAL CG2 C -14.173 -3.048 -6.214 1.00 . A A . 66 VAL CG2 1 1
16 32057 1 1 66 VAL H H -14.961 -4.959 -4.319 1.00 . A A . 66 VAL H 1 1
16 32058 1 1 66 VAL HA H -13.018 -3.348 -2.990 1.00 . A A . 66 VAL HA 1 1
16 32059 1 1 66 VAL HB H -12.348 -2.714 -5.160 1.00 . A A . 66 VAL HB 1 1
16 32060 1 1 66 VAL HG11 H -11.806 -5.018 -4.636 1.00 . A A . 66 VAL HG11 1 1
16 32061 1 1 66 VAL HG12 H -13.391 -5.565 -5.232 1.00 . A A . 66 VAL HG12 1 1
16 32062 1 1 66 VAL HG13 H -12.200 -4.886 -6.367 1.00 . A A . 66 VAL HG13 1 1
16 32063 1 1 66 VAL HG21 H -13.708 -3.181 -7.191 1.00 . A A . 66 VAL HG21 1 1
16 32064 1 1 66 VAL HG22 H -15.052 -3.689 -6.140 1.00 . A A . 66 VAL HG22 1 1
16 32065 1 1 66 VAL HG23 H -14.471 -2.007 -6.092 1.00 . A A . 66 VAL HG23 1 1
16 32066 1 1 66 VAL N N -14.673 -4.470 -3.496 1.00 . A A . 66 VAL N 1 1
16 32067 1 1 66 VAL O O -14.113 -1.048 -3.022 1.00 . A A . 66 VAL O 1 1
16 32068 1 1 67 GLU C C -16.904 -0.535 -2.393 1.00 . A A . 67 GLU C 1 1
16 32069 1 1 67 GLU CA C -16.761 -0.950 -3.859 1.00 . A A . 67 GLU CA 1 1
16 32070 1 1 67 GLU CB C -18.128 -1.248 -4.480 1.00 . A A . 67 GLU CB 1 1
16 32071 1 1 67 GLU CD C -18.948 -2.714 -6.361 1.00 . A A . 67 GLU CD 1 1
16 32072 1 1 67 GLU CG C -17.993 -1.585 -5.966 1.00 . A A . 67 GLU CG 1 1
16 32073 1 1 67 GLU H H -16.285 -2.905 -4.398 1.00 . A A . 67 GLU H 1 1
16 32074 1 1 67 GLU HA H -16.279 -0.152 -4.424 1.00 . A A . 67 GLU HA 1 1
16 32075 1 1 67 GLU HB2 H -18.596 -2.080 -3.955 1.00 . A A . 67 GLU HB2 1 1
16 32076 1 1 67 GLU HB3 H -18.783 -0.385 -4.358 1.00 . A A . 67 GLU HB3 1 1
16 32077 1 1 67 GLU HG2 H -18.204 -0.699 -6.565 1.00 . A A . 67 GLU HG2 1 1
16 32078 1 1 67 GLU HG3 H -16.966 -1.880 -6.184 1.00 . A A . 67 GLU HG3 1 1
16 32079 1 1 67 GLU N N -15.876 -2.096 -3.975 1.00 . A A . 67 GLU N 1 1
16 32080 1 1 67 GLU O O -17.366 0.566 -2.098 1.00 . A A . 67 GLU O 1 1
16 32081 1 1 67 GLU OE1 O -20.137 -2.400 -6.583 1.00 . A A . 67 GLU OE1 1 1
16 32082 1 1 67 GLU OE2 O -18.467 -3.866 -6.431 1.00 . A A . 67 GLU OE2 1 1
16 32083 1 1 68 GLU C C -15.179 -0.911 0.480 1.00 . A A . 68 GLU C 1 1
16 32084 1 1 68 GLU CA C -16.575 -1.181 -0.086 1.00 . A A . 68 GLU CA 1 1
16 32085 1 1 68 GLU CB C -17.248 -2.344 0.646 1.00 . A A . 68 GLU CB 1 1
16 32086 1 1 68 GLU CD C -19.563 -2.129 1.622 1.00 . A A . 68 GLU CD 1 1
16 32087 1 1 68 GLU CG C -18.748 -2.382 0.351 1.00 . A A . 68 GLU CG 1 1
16 32088 1 1 68 GLU H H -16.123 -2.333 -1.762 1.00 . A A . 68 GLU H 1 1
16 32089 1 1 68 GLU HA H -17.194 -0.290 0.015 1.00 . A A . 68 GLU HA 1 1
16 32090 1 1 68 GLU HB2 H -16.789 -3.285 0.340 1.00 . A A . 68 GLU HB2 1 1
16 32091 1 1 68 GLU HB3 H -17.086 -2.245 1.719 1.00 . A A . 68 GLU HB3 1 1
16 32092 1 1 68 GLU HG2 H -18.995 -1.631 -0.399 1.00 . A A . 68 GLU HG2 1 1
16 32093 1 1 68 GLU HG3 H -19.016 -3.352 -0.069 1.00 . A A . 68 GLU HG3 1 1
16 32094 1 1 68 GLU N N -16.498 -1.439 -1.514 1.00 . A A . 68 GLU N 1 1
16 32095 1 1 68 GLU O O -15.043 -0.469 1.620 1.00 . A A . 68 GLU O 1 1
16 32096 1 1 68 GLU OE1 O -19.215 -1.164 2.336 1.00 . A A . 68 GLU OE1 1 1
16 32097 1 1 68 GLU OE2 O -20.515 -2.906 1.850 1.00 . A A . 68 GLU OE2 1 1
16 32098 1 1 69 SER C C -12.580 0.484 0.445 1.00 . A A . 69 SER C 1 1
16 32099 1 1 69 SER CA C -12.798 -0.981 0.062 1.00 . A A . 69 SER CA 1 1
16 32100 1 1 69 SER CB C -11.830 -1.388 -1.051 1.00 . A A . 69 SER CB 1 1
16 32101 1 1 69 SER H H -14.297 -1.548 -1.268 1.00 . A A . 69 SER H 1 1
16 32102 1 1 69 SER HA H -12.650 -1.628 0.927 1.00 . A A . 69 SER HA 1 1
16 32103 1 1 69 SER HB2 H -11.160 -2.165 -0.682 1.00 . A A . 69 SER HB2 1 1
16 32104 1 1 69 SER HB3 H -12.392 -1.819 -1.880 1.00 . A A . 69 SER HB3 1 1
16 32105 1 1 69 SER HG H -11.217 -0.152 -2.500 1.00 . A A . 69 SER HG 1 1
16 32106 1 1 69 SER N N -14.178 -1.188 -0.342 1.00 . A A . 69 SER N 1 1
16 32107 1 1 69 SER O O -13.457 1.321 0.239 1.00 . A A . 69 SER O 1 1
16 32108 1 1 69 SER OG O -11.062 -0.284 -1.521 1.00 . A A . 69 SER OG 1 1
16 32109 1 1 70 SER C C -9.636 2.128 1.970 1.00 . A A . 70 SER C 1 1
16 32110 1 1 70 SER CA C -11.060 2.100 1.410 1.00 . A A . 70 SER CA 1 1
16 32111 1 1 70 SER CB C -12.050 2.627 2.450 1.00 . A A . 70 SER CB 1 1
16 32112 1 1 70 SER H H -10.696 0.064 1.161 1.00 . A A . 70 SER H 1 1
16 32113 1 1 70 SER HA H -11.127 2.705 0.506 1.00 . A A . 70 SER HA 1 1
16 32114 1 1 70 SER HB2 H -11.951 3.709 2.529 1.00 . A A . 70 SER HB2 1 1
16 32115 1 1 70 SER HB3 H -13.068 2.423 2.118 1.00 . A A . 70 SER HB3 1 1
16 32116 1 1 70 SER HG H -11.194 2.586 4.259 1.00 . A A . 70 SER HG 1 1
16 32117 1 1 70 SER N N -11.404 0.750 0.996 1.00 . A A . 70 SER N 1 1
16 32118 1 1 70 SER O O -9.266 1.277 2.778 1.00 . A A . 70 SER O 1 1
16 32119 1 1 70 SER OG O -11.843 2.037 3.731 1.00 . A A . 70 SER OG 1 1
16 32120 1 1 71 TRP C C -7.303 4.716 2.406 1.00 . A A . 71 TRP C 1 1
16 32121 1 1 71 TRP CA C -7.501 3.265 1.964 1.00 . A A . 71 TRP CA 1 1
16 32122 1 1 71 TRP CB C -6.520 2.833 0.872 1.00 . A A . 71 TRP CB 1 1
16 32123 1 1 71 TRP CD1 C -7.403 3.550 -1.445 1.00 . A A . 71 TRP CD1 1 1
16 32124 1 1 71 TRP CD2 C -5.755 4.831 -0.702 1.00 . A A . 71 TRP CD2 1 1
16 32125 1 1 71 TRP CE2 C -6.131 5.318 -1.937 1.00 . A A . 71 TRP CE2 1 1
16 32126 1 1 71 TRP CE3 C -4.723 5.433 0.039 1.00 . A A . 71 TRP CE3 1 1
16 32127 1 1 71 TRP CG C -6.583 3.690 -0.394 1.00 . A A . 71 TRP CG 1 1
16 32128 1 1 71 TRP CH2 C -4.497 7.043 -1.820 1.00 . A A . 71 TRP CH2 1 1
16 32129 1 1 71 TRP CZ2 C -5.528 6.428 -2.540 1.00 . A A . 71 TRP CZ2 1 1
16 32130 1 1 71 TRP CZ3 C -4.130 6.541 -0.577 1.00 . A A . 71 TRP CZ3 1 1
16 32131 1 1 71 TRP H H -9.185 3.802 0.861 1.00 . A A . 71 TRP H 1 1
16 32132 1 1 71 TRP HA H -7.350 2.594 2.810 1.00 . A A . 71 TRP HA 1 1
16 32133 1 1 71 TRP HB2 H -5.508 2.869 1.273 1.00 . A A . 71 TRP HB2 1 1
16 32134 1 1 71 TRP HB3 H -6.722 1.795 0.607 1.00 . A A . 71 TRP HB3 1 1
16 32135 1 1 71 TRP HD1 H -8.162 2.772 -1.532 1.00 . A A . 71 TRP HD1 1 1
16 32136 1 1 71 TRP HE1 H -7.691 4.624 -3.352 1.00 . A A . 71 TRP HE1 1 1
16 32137 1 1 71 TRP HE3 H -4.408 5.068 1.017 1.00 . A A . 71 TRP HE3 1 1
16 32138 1 1 71 TRP HH2 H -3.984 7.913 -2.232 1.00 . A A . 71 TRP HH2 1 1
16 32139 1 1 71 TRP HZ2 H -5.843 6.793 -3.518 1.00 . A A . 71 TRP HZ2 1 1
16 32140 1 1 71 TRP HZ3 H -3.324 7.046 -0.045 1.00 . A A . 71 TRP HZ3 1 1
16 32141 1 1 71 TRP N N -8.876 3.115 1.518 1.00 . A A . 71 TRP N 1 1
16 32142 1 1 71 TRP NE1 N -7.165 4.514 -2.404 1.00 . A A . 71 TRP NE1 1 1
16 32143 1 1 71 TRP O O -8.064 5.598 2.011 1.00 . A A . 71 TRP O 1 1
16 32144 1 1 72 LEU C C -4.519 6.283 4.205 1.00 . A A . 72 LEU C 1 1
16 32145 1 1 72 LEU CA C -5.970 6.248 3.719 1.00 . A A . 72 LEU CA 1 1
16 32146 1 1 72 LEU CB C -6.985 6.668 4.784 1.00 . A A . 72 LEU CB 1 1
16 32147 1 1 72 LEU CD1 C -6.059 7.727 6.877 1.00 . A A . 72 LEU CD1 1 1
16 32148 1 1 72 LEU CD2 C -7.709 5.807 7.041 1.00 . A A . 72 LEU CD2 1 1
16 32149 1 1 72 LEU CG C -6.568 6.434 6.238 1.00 . A A . 72 LEU CG 1 1
16 32150 1 1 72 LEU H H -5.663 4.196 3.536 1.00 . A A . 72 LEU H 1 1
16 32151 1 1 72 LEU HA H -6.072 6.942 2.885 1.00 . A A . 72 LEU HA 1 1
16 32152 1 1 72 LEU HB2 H -7.199 7.729 4.655 1.00 . A A . 72 LEU HB2 1 1
16 32153 1 1 72 LEU HB3 H -7.915 6.130 4.603 1.00 . A A . 72 LEU HB3 1 1
16 32154 1 1 72 LEU HD11 H -6.033 8.518 6.127 1.00 . A A . 72 LEU HD11 1 1
16 32155 1 1 72 LEU HD12 H -6.726 8.018 7.689 1.00 . A A . 72 LEU HD12 1 1
16 32156 1 1 72 LEU HD13 H -5.056 7.568 7.272 1.00 . A A . 72 LEU HD13 1 1
16 32157 1 1 72 LEU HD21 H -7.305 5.057 7.722 1.00 . A A . 72 LEU HD21 1 1
16 32158 1 1 72 LEU HD22 H -8.218 6.582 7.615 1.00 . A A . 72 LEU HD22 1 1
16 32159 1 1 72 LEU HD23 H -8.417 5.335 6.360 1.00 . A A . 72 LEU HD23 1 1
16 32160 1 1 72 LEU HG H -5.740 5.724 6.246 1.00 . A A . 72 LEU HG 1 1
16 32161 1 1 72 LEU N N -6.277 4.919 3.219 1.00 . A A . 72 LEU N 1 1
16 32162 1 1 72 LEU O O -3.983 5.266 4.643 1.00 . A A . 72 LEU O 1 1
16 32163 1 1 73 ILE C C -2.522 8.083 5.999 1.00 . A A . 73 ILE C 1 1
16 32164 1 1 73 ILE CA C -2.547 7.644 4.534 1.00 . A A . 73 ILE CA 1 1
16 32165 1 1 73 ILE CB C -1.818 8.604 3.592 1.00 . A A . 73 ILE CB 1 1
16 32166 1 1 73 ILE CD1 C -1.739 9.503 1.237 1.00 . A A . 73 ILE CD1 1 1
16 32167 1 1 73 ILE CG1 C -2.243 8.375 2.140 1.00 . A A . 73 ILE CG1 1 1
16 32168 1 1 73 ILE CG2 C -0.302 8.500 3.768 1.00 . A A . 73 ILE CG2 1 1
16 32169 1 1 73 ILE H H -4.369 8.285 3.752 1.00 . A A . 73 ILE H 1 1
16 32170 1 1 73 ILE HA H -2.052 6.676 4.455 1.00 . A A . 73 ILE HA 1 1
16 32171 1 1 73 ILE HB H -2.104 9.622 3.854 1.00 . A A . 73 ILE HB 1 1
16 32172 1 1 73 ILE HD11 H -2.157 9.383 0.238 1.00 . A A . 73 ILE HD11 1 1
16 32173 1 1 73 ILE HD12 H -2.050 10.464 1.648 1.00 . A A . 73 ILE HD12 1 1
16 32174 1 1 73 ILE HD13 H -0.651 9.467 1.183 1.00 . A A . 73 ILE HD13 1 1
16 32175 1 1 73 ILE HG12 H -1.851 7.421 1.788 1.00 . A A . 73 ILE HG12 1 1
16 32176 1 1 73 ILE HG13 H -3.330 8.315 2.080 1.00 . A A . 73 ILE HG13 1 1
16 32177 1 1 73 ILE HG21 H 0.066 7.621 3.238 1.00 . A A . 73 ILE HG21 1 1
16 32178 1 1 73 ILE HG22 H 0.173 9.394 3.364 1.00 . A A . 73 ILE HG22 1 1
16 32179 1 1 73 ILE HG23 H -0.065 8.410 4.828 1.00 . A A . 73 ILE HG23 1 1
16 32180 1 1 73 ILE N N -3.925 7.463 4.110 1.00 . A A . 73 ILE N 1 1
16 32181 1 1 73 ILE O O -2.857 9.224 6.315 1.00 . A A . 73 ILE O 1 1
16 32182 1 1 74 GLU C C -0.826 8.294 8.591 1.00 . A A . 74 GLU C 1 1
16 32183 1 1 74 GLU CA C -2.050 7.431 8.280 1.00 . A A . 74 GLU CA 1 1
16 32184 1 1 74 GLU CB C -2.026 6.133 9.090 1.00 . A A . 74 GLU CB 1 1
16 32185 1 1 74 GLU CD C -3.424 5.649 11.132 1.00 . A A . 74 GLU CD 1 1
16 32186 1 1 74 GLU CG C -3.423 5.784 9.608 1.00 . A A . 74 GLU CG 1 1
16 32187 1 1 74 GLU H H -1.853 6.228 6.590 1.00 . A A . 74 GLU H 1 1
16 32188 1 1 74 GLU HA H -2.961 7.982 8.515 1.00 . A A . 74 GLU HA 1 1
16 32189 1 1 74 GLU HB2 H -1.650 5.320 8.470 1.00 . A A . 74 GLU HB2 1 1
16 32190 1 1 74 GLU HB3 H -1.338 6.237 9.930 1.00 . A A . 74 GLU HB3 1 1
16 32191 1 1 74 GLU HG2 H -4.130 6.557 9.307 1.00 . A A . 74 GLU HG2 1 1
16 32192 1 1 74 GLU HG3 H -3.759 4.851 9.156 1.00 . A A . 74 GLU HG3 1 1
16 32193 1 1 74 GLU N N -2.123 7.154 6.855 1.00 . A A . 74 GLU N 1 1
16 32194 1 1 74 GLU O O 0.279 7.996 8.141 1.00 . A A . 74 GLU O 1 1
16 32195 1 1 74 GLU OE1 O -3.064 4.550 11.605 1.00 . A A . 74 GLU OE1 1 1
16 32196 1 1 74 GLU OE2 O -3.787 6.649 11.790 1.00 . A A . 74 GLU OE2 1 1
16 32197 1 1 75 ASP C C 0.868 10.558 8.507 1.00 . A A . 75 ASP C 1 1
16 32198 1 1 75 ASP CA C 0.006 10.256 9.735 1.00 . A A . 75 ASP CA 1 1
16 32199 1 1 75 ASP CB C 0.906 9.635 10.804 1.00 . A A . 75 ASP CB 1 1
16 32200 1 1 75 ASP CG C 0.541 9.993 12.246 1.00 . A A . 75 ASP CG 1 1
16 32201 1 1 75 ASP H H -1.966 9.583 9.720 1.00 . A A . 75 ASP H 1 1
16 32202 1 1 75 ASP HA H -0.495 11.144 10.121 1.00 . A A . 75 ASP HA 1 1
16 32203 1 1 75 ASP HB2 H 0.877 8.550 10.697 1.00 . A A . 75 ASP HB2 1 1
16 32204 1 1 75 ASP HB3 H 1.934 9.945 10.618 1.00 . A A . 75 ASP HB3 1 1
16 32205 1 1 75 ASP N N -1.064 9.348 9.358 1.00 . A A . 75 ASP N 1 1
16 32206 1 1 75 ASP O O 2.053 10.861 8.637 1.00 . A A . 75 ASP O 1 1
16 32207 1 1 75 ASP OD1 O -0.579 10.517 12.434 1.00 . A A . 75 ASP OD1 1 1
16 32208 1 1 75 ASP OD2 O 1.389 9.736 13.127 1.00 . A A . 75 ASP OD2 1 1
16 32209 1 1 76 GLY C C 2.320 10.074 6.093 1.00 . A A . 76 GLY C 1 1
16 32210 1 1 76 GLY CA C 0.935 10.724 6.095 1.00 . A A . 76 GLY CA 1 1
16 32211 1 1 76 GLY H H -0.724 10.218 7.249 1.00 . A A . 76 GLY H 1 1
16 32212 1 1 76 GLY HA2 H 0.347 10.340 5.262 1.00 . A A . 76 GLY HA2 1 1
16 32213 1 1 76 GLY HA3 H 1.034 11.799 5.947 1.00 . A A . 76 GLY HA3 1 1
16 32214 1 1 76 GLY N N 0.240 10.465 7.345 1.00 . A A . 76 GLY N 1 1
16 32215 1 1 76 GLY O O 3.268 10.626 5.538 1.00 . A A . 76 GLY O 1 1
16 32216 1 1 77 LYS C C 3.436 6.758 6.267 1.00 . A A . 77 LYS C 1 1
16 32217 1 1 77 LYS CA C 3.645 8.177 6.799 1.00 . A A . 77 LYS CA 1 1
16 32218 1 1 77 LYS CB C 4.206 8.225 8.221 1.00 . A A . 77 LYS CB 1 1
16 32219 1 1 77 LYS CD C 3.910 7.156 10.487 1.00 . A A . 77 LYS CD 1 1
16 32220 1 1 77 LYS CE C 2.959 7.155 11.685 1.00 . A A . 77 LYS CE 1 1
16 32221 1 1 77 LYS CG C 3.201 7.657 9.226 1.00 . A A . 77 LYS CG 1 1
16 32222 1 1 77 LYS H H 1.616 8.467 7.170 1.00 . A A . 77 LYS H 1 1
16 32223 1 1 77 LYS HA H 4.361 8.686 6.153 1.00 . A A . 77 LYS HA 1 1
16 32224 1 1 77 LYS HB2 H 5.135 7.656 8.270 1.00 . A A . 77 LYS HB2 1 1
16 32225 1 1 77 LYS HB3 H 4.449 9.254 8.486 1.00 . A A . 77 LYS HB3 1 1
16 32226 1 1 77 LYS HD2 H 4.290 6.149 10.318 1.00 . A A . 77 LYS HD2 1 1
16 32227 1 1 77 LYS HD3 H 4.770 7.790 10.701 1.00 . A A . 77 LYS HD3 1 1
16 32228 1 1 77 LYS HE2 H 2.970 8.133 12.167 1.00 . A A . 77 LYS HE2 1 1
16 32229 1 1 77 LYS HE3 H 1.938 6.978 11.347 1.00 . A A . 77 LYS HE3 1 1
16 32230 1 1 77 LYS HG2 H 2.476 8.425 9.493 1.00 . A A . 77 LYS HG2 1 1
16 32231 1 1 77 LYS HG3 H 2.646 6.839 8.768 1.00 . A A . 77 LYS HG3 1 1
16 32232 1 1 77 LYS HZ1 H 3.077 6.392 13.578 1.00 . A A . 77 LYS HZ1 1 1
16 32233 1 1 77 LYS HZ2 H 2.905 5.250 12.423 1.00 . A A . 77 LYS HZ2 1 1
16 32234 1 1 77 LYS HZ3 H 4.346 5.990 12.632 1.00 . A A . 77 LYS HZ3 1 1
16 32235 1 1 77 LYS N N 2.392 8.909 6.721 1.00 . A A . 77 LYS N 1 1
16 32236 1 1 77 LYS NZ N 3.354 6.112 12.658 1.00 . A A . 77 LYS NZ 1 1
16 32237 1 1 77 LYS O O 4.297 6.218 5.574 1.00 . A A . 77 LYS O 1 1
16 32238 1 1 78 VAL C C 0.584 4.861 5.498 1.00 . A A . 78 VAL C 1 1
16 32239 1 1 78 VAL CA C 1.954 4.849 6.178 1.00 . A A . 78 VAL CA 1 1
16 32240 1 1 78 VAL CB C 2.025 3.884 7.364 1.00 . A A . 78 VAL CB 1 1
16 32241 1 1 78 VAL CG1 C 2.862 4.473 8.501 1.00 . A A . 78 VAL CG1 1 1
16 32242 1 1 78 VAL CG2 C 0.623 3.511 7.851 1.00 . A A . 78 VAL CG2 1 1
16 32243 1 1 78 VAL H H 1.593 6.641 7.176 1.00 . A A . 78 VAL H 1 1
16 32244 1 1 78 VAL HA H 2.705 4.543 5.449 1.00 . A A . 78 VAL HA 1 1
16 32245 1 1 78 VAL HB H 2.515 2.972 7.025 1.00 . A A . 78 VAL HB 1 1
16 32246 1 1 78 VAL HG11 H 3.591 5.172 8.090 1.00 . A A . 78 VAL HG11 1 1
16 32247 1 1 78 VAL HG12 H 2.210 4.998 9.199 1.00 . A A . 78 VAL HG12 1 1
16 32248 1 1 78 VAL HG13 H 3.382 3.670 9.023 1.00 . A A . 78 VAL HG13 1 1
16 32249 1 1 78 VAL HG21 H 0.090 4.414 8.151 1.00 . A A . 78 VAL HG21 1 1
16 32250 1 1 78 VAL HG22 H 0.078 3.018 7.047 1.00 . A A . 78 VAL HG22 1 1
16 32251 1 1 78 VAL HG23 H 0.702 2.837 8.704 1.00 . A A . 78 VAL HG23 1 1
16 32252 1 1 78 VAL N N 2.288 6.195 6.612 1.00 . A A . 78 VAL N 1 1
16 32253 1 1 78 VAL O O -0.262 5.697 5.814 1.00 . A A . 78 VAL O 1 1
16 32254 1 1 79 VAL C C -1.634 2.615 4.374 1.00 . A A . 79 VAL C 1 1
16 32255 1 1 79 VAL CA C -0.847 3.818 3.850 1.00 . A A . 79 VAL CA 1 1
16 32256 1 1 79 VAL CB C -0.575 3.746 2.346 1.00 . A A . 79 VAL CB 1 1
16 32257 1 1 79 VAL CG1 C -1.845 3.380 1.577 1.00 . A A . 79 VAL CG1 1 1
16 32258 1 1 79 VAL CG2 C 0.018 5.059 1.833 1.00 . A A . 79 VAL CG2 1 1
16 32259 1 1 79 VAL H H 1.100 3.250 4.327 1.00 . A A . 79 VAL H 1 1
16 32260 1 1 79 VAL HA H -1.419 4.725 4.047 1.00 . A A . 79 VAL HA 1 1
16 32261 1 1 79 VAL HB H 0.159 2.958 2.176 1.00 . A A . 79 VAL HB 1 1
16 32262 1 1 79 VAL HG11 H -1.885 3.951 0.649 1.00 . A A . 79 VAL HG11 1 1
16 32263 1 1 79 VAL HG12 H -1.837 2.314 1.347 1.00 . A A . 79 VAL HG12 1 1
16 32264 1 1 79 VAL HG13 H -2.719 3.613 2.185 1.00 . A A . 79 VAL HG13 1 1
16 32265 1 1 79 VAL HG21 H -0.563 5.896 2.220 1.00 . A A . 79 VAL HG21 1 1
16 32266 1 1 79 VAL HG22 H 1.051 5.148 2.169 1.00 . A A . 79 VAL HG22 1 1
16 32267 1 1 79 VAL HG23 H -0.011 5.070 0.743 1.00 . A A . 79 VAL HG23 1 1
16 32268 1 1 79 VAL N N 0.407 3.925 4.577 1.00 . A A . 79 VAL N 1 1
16 32269 1 1 79 VAL O O -1.105 1.507 4.448 1.00 . A A . 79 VAL O 1 1
16 32270 1 1 80 THR C C -4.793 1.433 4.189 1.00 . A A . 80 THR C 1 1
16 32271 1 1 80 THR CA C -3.751 1.826 5.238 1.00 . A A . 80 THR CA 1 1
16 32272 1 1 80 THR CB C -4.365 2.322 6.549 1.00 . A A . 80 THR CB 1 1
16 32273 1 1 80 THR CG2 C -3.338 2.410 7.680 1.00 . A A . 80 THR CG2 1 1
16 32274 1 1 80 THR H H -3.308 3.778 4.660 1.00 . A A . 80 THR H 1 1
16 32275 1 1 80 THR HA H -3.143 0.943 5.432 1.00 . A A . 80 THR HA 1 1
16 32276 1 1 80 THR HB H -5.213 1.702 6.840 1.00 . A A . 80 THR HB 1 1
16 32277 1 1 80 THR HG1 H -5.675 3.749 6.047 1.00 . A A . 80 THR HG1 1 1
16 32278 1 1 80 THR HG21 H -2.665 3.247 7.494 1.00 . A A . 80 THR HG21 1 1
16 32279 1 1 80 THR HG22 H -3.854 2.562 8.628 1.00 . A A . 80 THR HG22 1 1
16 32280 1 1 80 THR HG23 H -2.764 1.484 7.723 1.00 . A A . 80 THR HG23 1 1
16 32281 1 1 80 THR N N -2.885 2.874 4.723 1.00 . A A . 80 THR N 1 1
16 32282 1 1 80 THR O O -5.261 2.277 3.426 1.00 . A A . 80 THR O 1 1
16 32283 1 1 80 THR OG1 O -4.705 3.679 6.282 1.00 . A A . 80 THR OG1 1 1
16 32284 1 1 81 VAL C C -7.130 -1.216 3.994 1.00 . A A . 81 VAL C 1 1
16 32285 1 1 81 VAL CA C -6.104 -0.366 3.242 1.00 . A A . 81 VAL CA 1 1
16 32286 1 1 81 VAL CB C -5.398 -1.132 2.122 1.00 . A A . 81 VAL CB 1 1
16 32287 1 1 81 VAL CG1 C -6.400 -1.614 1.071 1.00 . A A . 81 VAL CG1 1 1
16 32288 1 1 81 VAL CG2 C -4.300 -0.280 1.482 1.00 . A A . 81 VAL CG2 1 1
16 32289 1 1 81 VAL H H -4.741 -0.530 4.809 1.00 . A A . 81 VAL H 1 1
16 32290 1 1 81 VAL HA H -6.615 0.489 2.797 1.00 . A A . 81 VAL HA 1 1
16 32291 1 1 81 VAL HB H -4.926 -2.010 2.562 1.00 . A A . 81 VAL HB 1 1
16 32292 1 1 81 VAL HG11 H -6.137 -1.196 0.099 1.00 . A A . 81 VAL HG11 1 1
16 32293 1 1 81 VAL HG12 H -6.376 -2.702 1.018 1.00 . A A . 81 VAL HG12 1 1
16 32294 1 1 81 VAL HG13 H -7.402 -1.286 1.348 1.00 . A A . 81 VAL HG13 1 1
16 32295 1 1 81 VAL HG21 H -3.529 -0.065 2.223 1.00 . A A . 81 VAL HG21 1 1
16 32296 1 1 81 VAL HG22 H -3.860 -0.822 0.646 1.00 . A A . 81 VAL HG22 1 1
16 32297 1 1 81 VAL HG23 H -4.729 0.656 1.123 1.00 . A A . 81 VAL HG23 1 1
16 32298 1 1 81 VAL N N -5.126 0.150 4.185 1.00 . A A . 81 VAL N 1 1
16 32299 1 1 81 VAL O O -6.783 -1.924 4.938 1.00 . A A . 81 VAL O 1 1
16 32300 1 1 82 HIS C C -10.207 -2.661 3.092 1.00 . A A . 82 HIS C 1 1
16 32301 1 1 82 HIS CA C -9.453 -1.871 4.164 1.00 . A A . 82 HIS CA 1 1
16 32302 1 1 82 HIS CB C -10.365 -0.947 4.972 1.00 . A A . 82 HIS CB 1 1
16 32303 1 1 82 HIS CD2 C -12.561 -2.328 5.292 1.00 . A A . 82 HIS CD2 1 1
16 32304 1 1 82 HIS CE1 C -12.536 -2.450 7.477 1.00 . A A . 82 HIS CE1 1 1
16 32305 1 1 82 HIS CG C -11.451 -1.668 5.733 1.00 . A A . 82 HIS CG 1 1
16 32306 1 1 82 HIS H H -8.647 -0.542 2.777 1.00 . A A . 82 HIS H 1 1
16 32307 1 1 82 HIS HA H -8.988 -2.571 4.859 1.00 . A A . 82 HIS HA 1 1
16 32308 1 1 82 HIS HB2 H -9.758 -0.379 5.677 1.00 . A A . 82 HIS HB2 1 1
16 32309 1 1 82 HIS HB3 H -10.826 -0.226 4.296 1.00 . A A . 82 HIS HB3 1 1
16 32310 1 1 82 HIS HD1 H -10.779 -1.376 7.733 1.00 . A A . 82 HIS HD1 1 1
16 32311 1 1 82 HIS HD2 H -12.859 -2.447 4.251 1.00 . A A . 82 HIS HD2 1 1
16 32312 1 1 82 HIS HE1 H -12.826 -2.694 8.499 1.00 . A A . 82 HIS HE1 1 1
16 32313 1 1 82 HIS N N -8.374 -1.119 3.546 1.00 . A A . 82 HIS N 1 1
16 32314 1 1 82 HIS ND1 N -11.464 -1.762 7.114 1.00 . A A . 82 HIS ND1 1 1
16 32315 1 1 82 HIS NE2 N -13.215 -2.801 6.347 1.00 . A A . 82 HIS NE2 1 1
16 32316 1 1 82 HIS O O -10.931 -2.081 2.284 1.00 . A A . 82 HIS O 1 1
16 32317 1 1 83 LEU C C -11.899 -5.476 2.812 1.00 . A A . 83 LEU C 1 1
16 32318 1 1 83 LEU CA C -10.666 -4.846 2.162 1.00 . A A . 83 LEU CA 1 1
16 32319 1 1 83 LEU CB C -9.672 -5.868 1.607 1.00 . A A . 83 LEU CB 1 1
16 32320 1 1 83 LEU CD1 C -8.648 -3.997 0.262 1.00 . A A . 83 LEU CD1 1 1
16 32321 1 1 83 LEU CD2 C -7.318 -5.118 2.109 1.00 . A A . 83 LEU CD2 1 1
16 32322 1 1 83 LEU CG C -8.379 -5.298 1.021 1.00 . A A . 83 LEU CG 1 1
16 32323 1 1 83 LEU H H -9.422 -4.434 3.782 1.00 . A A . 83 LEU H 1 1
16 32324 1 1 83 LEU HA H -10.993 -4.228 1.326 1.00 . A A . 83 LEU HA 1 1
16 32325 1 1 83 LEU HB2 H -9.411 -6.563 2.405 1.00 . A A . 83 LEU HB2 1 1
16 32326 1 1 83 LEU HB3 H -10.174 -6.448 0.832 1.00 . A A . 83 LEU HB3 1 1
16 32327 1 1 83 LEU HD11 H -7.919 -3.888 -0.541 1.00 . A A . 83 LEU HD11 1 1
16 32328 1 1 83 LEU HD12 H -9.653 -4.023 -0.159 1.00 . A A . 83 LEU HD12 1 1
16 32329 1 1 83 LEU HD13 H -8.563 -3.153 0.946 1.00 . A A . 83 LEU HD13 1 1
16 32330 1 1 83 LEU HD21 H -7.271 -4.069 2.401 1.00 . A A . 83 LEU HD21 1 1
16 32331 1 1 83 LEU HD22 H -7.579 -5.725 2.975 1.00 . A A . 83 LEU HD22 1 1
16 32332 1 1 83 LEU HD23 H -6.347 -5.431 1.724 1.00 . A A . 83 LEU HD23 1 1
16 32333 1 1 83 LEU HG H -7.984 -6.015 0.302 1.00 . A A . 83 LEU HG 1 1
16 32334 1 1 83 LEU N N -10.012 -3.971 3.121 1.00 . A A . 83 LEU N 1 1
16 32335 1 1 83 LEU O O -11.975 -5.582 4.035 1.00 . A A . 83 LEU O 1 1
16 32336 1 1 84 GLU C C -14.276 -7.846 1.754 1.00 . A A . 84 GLU C 1 1
16 32337 1 1 84 GLU CA C -14.060 -6.496 2.440 1.00 . A A . 84 GLU CA 1 1
16 32338 1 1 84 GLU CB C -15.260 -5.572 2.222 1.00 . A A . 84 GLU CB 1 1
16 32339 1 1 84 GLU CD C -16.328 -5.289 4.489 1.00 . A A . 84 GLU CD 1 1
16 32340 1 1 84 GLU CG C -16.430 -5.971 3.123 1.00 . A A . 84 GLU CG 1 1
16 32341 1 1 84 GLU H H -12.765 -5.789 0.971 1.00 . A A . 84 GLU H 1 1
16 32342 1 1 84 GLU HA H -13.913 -6.644 3.510 1.00 . A A . 84 GLU HA 1 1
16 32343 1 1 84 GLU HB2 H -14.972 -4.541 2.429 1.00 . A A . 84 GLU HB2 1 1
16 32344 1 1 84 GLU HB3 H -15.570 -5.613 1.178 1.00 . A A . 84 GLU HB3 1 1
16 32345 1 1 84 GLU HG2 H -17.371 -5.698 2.646 1.00 . A A . 84 GLU HG2 1 1
16 32346 1 1 84 GLU HG3 H -16.442 -7.053 3.253 1.00 . A A . 84 GLU HG3 1 1
16 32347 1 1 84 GLU N N -12.834 -5.879 1.964 1.00 . A A . 84 GLU N 1 1
16 32348 1 1 84 GLU O O -14.329 -7.922 0.527 1.00 . A A . 84 GLU O 1 1
16 32349 1 1 84 GLU OE1 O -16.004 -4.082 4.498 1.00 . A A . 84 GLU OE1 1 1
16 32350 1 1 84 GLU OE2 O -16.576 -5.990 5.494 1.00 . A A . 84 GLU OE2 1 1
16 32351 1 1 85 LYS C C -16.023 -10.335 1.501 1.00 . A A . 85 LYS C 1 1
16 32352 1 1 85 LYS CA C -14.604 -10.223 2.062 1.00 . A A . 85 LYS CA 1 1
16 32353 1 1 85 LYS CB C -14.284 -11.263 3.138 1.00 . A A . 85 LYS CB 1 1
16 32354 1 1 85 LYS CD C -12.544 -12.042 4.789 1.00 . A A . 85 LYS CD 1 1
16 32355 1 1 85 LYS CE C -11.043 -12.207 5.031 1.00 . A A . 85 LYS CE 1 1
16 32356 1 1 85 LYS CG C -12.809 -11.201 3.538 1.00 . A A . 85 LYS CG 1 1
16 32357 1 1 85 LYS H H -14.351 -8.809 3.571 1.00 . A A . 85 LYS H 1 1
16 32358 1 1 85 LYS HA H -13.897 -10.375 1.246 1.00 . A A . 85 LYS HA 1 1
16 32359 1 1 85 LYS HB2 H -14.910 -11.090 4.014 1.00 . A A . 85 LYS HB2 1 1
16 32360 1 1 85 LYS HB3 H -14.523 -12.259 2.767 1.00 . A A . 85 LYS HB3 1 1
16 32361 1 1 85 LYS HD2 H -13.006 -11.567 5.655 1.00 . A A . 85 LYS HD2 1 1
16 32362 1 1 85 LYS HD3 H -13.009 -13.022 4.678 1.00 . A A . 85 LYS HD3 1 1
16 32363 1 1 85 LYS HE2 H -10.532 -12.372 4.083 1.00 . A A . 85 LYS HE2 1 1
16 32364 1 1 85 LYS HE3 H -10.634 -11.292 5.459 1.00 . A A . 85 LYS HE3 1 1
16 32365 1 1 85 LYS HG2 H -12.190 -11.561 2.716 1.00 . A A . 85 LYS HG2 1 1
16 32366 1 1 85 LYS HG3 H -12.522 -10.166 3.724 1.00 . A A . 85 LYS HG3 1 1
16 32367 1 1 85 LYS HZ1 H -11.175 -13.144 6.843 1.00 . A A . 85 LYS HZ1 1 1
16 32368 1 1 85 LYS HZ2 H -11.213 -14.171 5.573 1.00 . A A . 85 LYS HZ2 1 1
16 32369 1 1 85 LYS HZ3 H -9.801 -13.488 6.029 1.00 . A A . 85 LYS HZ3 1 1
16 32370 1 1 85 LYS N N -14.395 -8.879 2.575 1.00 . A A . 85 LYS N 1 1
16 32371 1 1 85 LYS NZ N -10.787 -13.345 5.943 1.00 . A A . 85 LYS NZ 1 1
16 32372 1 1 85 LYS O O -16.936 -9.658 1.972 1.00 . A A . 85 LYS O 1 1
16 32373 1 1 86 ILE C C -18.276 -12.384 0.713 1.00 . A A . 86 ILE C 1 1
16 32374 1 1 86 ILE CA C -17.456 -11.404 -0.128 1.00 . A A . 86 ILE CA 1 1
16 32375 1 1 86 ILE CB C -17.278 -11.841 -1.583 1.00 . A A . 86 ILE CB 1 1
16 32376 1 1 86 ILE CD1 C -17.258 -9.561 -2.660 1.00 . A A . 86 ILE CD1 1 1
16 32377 1 1 86 ILE CG1 C -16.445 -10.823 -2.363 1.00 . A A . 86 ILE CG1 1 1
16 32378 1 1 86 ILE CG2 C -18.632 -12.103 -2.246 1.00 . A A . 86 ILE CG2 1 1
16 32379 1 1 86 ILE H H -15.417 -11.741 0.125 1.00 . A A . 86 ILE H 1 1
16 32380 1 1 86 ILE HA H -17.973 -10.444 -0.140 1.00 . A A . 86 ILE HA 1 1
16 32381 1 1 86 ILE HB H -16.728 -12.782 -1.592 1.00 . A A . 86 ILE HB 1 1
16 32382 1 1 86 ILE HD11 H -17.857 -9.716 -3.557 1.00 . A A . 86 ILE HD11 1 1
16 32383 1 1 86 ILE HD12 H -17.916 -9.346 -1.817 1.00 . A A . 86 ILE HD12 1 1
16 32384 1 1 86 ILE HD13 H -16.581 -8.721 -2.815 1.00 . A A . 86 ILE HD13 1 1
16 32385 1 1 86 ILE HG12 H -15.555 -10.560 -1.791 1.00 . A A . 86 ILE HG12 1 1
16 32386 1 1 86 ILE HG13 H -16.103 -11.267 -3.298 1.00 . A A . 86 ILE HG13 1 1
16 32387 1 1 86 ILE HG21 H -18.509 -12.832 -3.047 1.00 . A A . 86 ILE HG21 1 1
16 32388 1 1 86 ILE HG22 H -19.330 -12.493 -1.505 1.00 . A A . 86 ILE HG22 1 1
16 32389 1 1 86 ILE HG23 H -19.021 -11.172 -2.658 1.00 . A A . 86 ILE HG23 1 1
16 32390 1 1 86 ILE N N -16.164 -11.194 0.503 1.00 . A A . 86 ILE N 1 1
16 32391 1 1 86 ILE O O -19.478 -12.196 0.897 1.00 . A A . 86 ILE O 1 1
16 32392 1 1 87 ASN C C -18.016 -14.099 3.497 1.00 . A A . 87 ASN C 1 1
16 32393 1 1 87 ASN CA C -18.244 -14.421 2.018 1.00 . A A . 87 ASN CA 1 1
16 32394 1 1 87 ASN CB C -17.664 -15.809 1.742 1.00 . A A . 87 ASN CB 1 1
16 32395 1 1 87 ASN CG C -16.134 -15.778 1.760 1.00 . A A . 87 ASN CG 1 1
16 32396 1 1 87 ASN H H -16.617 -13.556 1.047 1.00 . A A . 87 ASN H 1 1
16 32397 1 1 87 ASN HA H -19.297 -14.380 1.740 1.00 . A A . 87 ASN HA 1 1
16 32398 1 1 87 ASN HB2 H -18.026 -16.514 2.490 1.00 . A A . 87 ASN HB2 1 1
16 32399 1 1 87 ASN HB3 H -18.012 -16.166 0.773 1.00 . A A . 87 ASN HB3 1 1
16 32400 1 1 87 ASN HD21 H -16.137 -17.025 0.165 1.00 . A A . 87 ASN HD21 1 1
16 32401 1 1 87 ASN HD22 H -14.570 -16.560 0.738 1.00 . A A . 87 ASN HD22 1 1
16 32402 1 1 87 ASN N N -17.594 -13.410 1.201 1.00 . A A . 87 ASN N 1 1
16 32403 1 1 87 ASN ND2 N -15.567 -16.515 0.809 1.00 . A A . 87 ASN ND2 1 1
16 32404 1 1 87 ASN O O -18.824 -14.467 4.348 1.00 . A A . 87 ASN O 1 1
16 32405 1 1 87 ASN OD1 O -15.510 -15.128 2.583 1.00 . A A . 87 ASN OD1 1 1
16 32406 1 1 88 LYS C C -16.930 -14.186 6.066 1.00 . A A . 88 LYS C 1 1
16 32407 1 1 88 LYS CA C -16.566 -13.041 5.118 1.00 . A A . 88 LYS CA 1 1
16 32408 1 1 88 LYS CB C -17.216 -11.707 5.487 1.00 . A A . 88 LYS CB 1 1
16 32409 1 1 88 LYS CD C -19.340 -10.349 5.411 1.00 . A A . 88 LYS CD 1 1
16 32410 1 1 88 LYS CE C -19.190 -9.196 4.417 1.00 . A A . 88 LYS CE 1 1
16 32411 1 1 88 LYS CG C -18.628 -11.606 4.906 1.00 . A A . 88 LYS CG 1 1
16 32412 1 1 88 LYS H H -16.258 -13.122 3.059 1.00 . A A . 88 LYS H 1 1
16 32413 1 1 88 LYS HA H -15.486 -12.894 5.153 1.00 . A A . 88 LYS HA 1 1
16 32414 1 1 88 LYS HB2 H -17.257 -11.605 6.571 1.00 . A A . 88 LYS HB2 1 1
16 32415 1 1 88 LYS HB3 H -16.605 -10.885 5.113 1.00 . A A . 88 LYS HB3 1 1
16 32416 1 1 88 LYS HD2 H -20.397 -10.564 5.568 1.00 . A A . 88 LYS HD2 1 1
16 32417 1 1 88 LYS HD3 H -18.928 -10.057 6.377 1.00 . A A . 88 LYS HD3 1 1
16 32418 1 1 88 LYS HE2 H -18.209 -8.734 4.532 1.00 . A A . 88 LYS HE2 1 1
16 32419 1 1 88 LYS HE3 H -19.244 -9.578 3.397 1.00 . A A . 88 LYS HE3 1 1
16 32420 1 1 88 LYS HG2 H -18.576 -11.586 3.817 1.00 . A A . 88 LYS HG2 1 1
16 32421 1 1 88 LYS HG3 H -19.203 -12.490 5.182 1.00 . A A . 88 LYS HG3 1 1
16 32422 1 1 88 LYS HZ1 H -20.998 -8.345 3.988 1.00 . A A . 88 LYS HZ1 1 1
16 32423 1 1 88 LYS HZ2 H -20.594 -8.257 5.568 1.00 . A A . 88 LYS HZ2 1 1
16 32424 1 1 88 LYS HZ3 H -19.872 -7.271 4.484 1.00 . A A . 88 LYS HZ3 1 1
16 32425 1 1 88 LYS N N -16.910 -13.417 3.757 1.00 . A A . 88 LYS N 1 1
16 32426 1 1 88 LYS NZ N -20.249 -8.185 4.631 1.00 . A A . 88 LYS NZ 1 1
16 32427 1 1 88 LYS O O -17.777 -14.024 6.943 1.00 . A A . 88 LYS O 1 1
16 32428 1 1 89 MET C C -15.387 -17.509 6.533 1.00 . A A . 89 MET C 1 1
16 32429 1 1 89 MET CA C -16.517 -16.488 6.682 1.00 . A A . 89 MET CA 1 1
16 32430 1 1 89 MET CB C -17.844 -17.132 6.275 1.00 . A A . 89 MET CB 1 1
16 32431 1 1 89 MET CE C -19.251 -19.968 4.593 1.00 . A A . 89 MET CE 1 1
16 32432 1 1 89 MET CG C -17.772 -17.682 4.849 1.00 . A A . 89 MET CG 1 1
16 32433 1 1 89 MET H H -15.585 -15.440 5.141 1.00 . A A . 89 MET H 1 1
16 32434 1 1 89 MET HA H -16.552 -16.121 7.708 1.00 . A A . 89 MET HA 1 1
16 32435 1 1 89 MET HB2 H -18.089 -17.937 6.967 1.00 . A A . 89 MET HB2 1 1
16 32436 1 1 89 MET HB3 H -18.645 -16.396 6.345 1.00 . A A . 89 MET HB3 1 1
16 32437 1 1 89 MET HE1 H -19.256 -20.829 3.926 1.00 . A A . 89 MET HE1 1 1
16 32438 1 1 89 MET HE2 H -19.719 -20.239 5.539 1.00 . A A . 89 MET HE2 1 1
16 32439 1 1 89 MET HE3 H -19.805 -19.149 4.134 1.00 . A A . 89 MET HE3 1 1
16 32440 1 1 89 MET HG2 H -18.681 -17.425 4.305 1.00 . A A . 89 MET HG2 1 1
16 32441 1 1 89 MET HG3 H -16.940 -17.223 4.315 1.00 . A A . 89 MET HG3 1 1
16 32442 1 1 89 MET N N -16.273 -15.317 5.857 1.00 . A A . 89 MET N 1 1
16 32443 1 1 89 MET O O -15.599 -18.706 6.718 1.00 . A A . 89 MET O 1 1
16 32444 1 1 89 MET SD S -17.567 -19.454 4.888 1.00 . A A . 89 MET SD 1 1
16 32445 1 1 90 GLU C C -11.776 -17.104 6.431 1.00 . A A . 90 GLU C 1 1
16 32446 1 1 90 GLU CA C -13.048 -17.850 6.023 1.00 . A A . 90 GLU CA 1 1
16 32447 1 1 90 GLU CB C -12.949 -18.353 4.581 1.00 . A A . 90 GLU CB 1 1
16 32448 1 1 90 GLU CD C -12.086 -20.629 3.922 1.00 . A A . 90 GLU CD 1 1
16 32449 1 1 90 GLU CG C -11.705 -19.222 4.387 1.00 . A A . 90 GLU CG 1 1
16 32450 1 1 90 GLU H H -14.047 -16.023 6.050 1.00 . A A . 90 GLU H 1 1
16 32451 1 1 90 GLU HA H -13.208 -18.700 6.687 1.00 . A A . 90 GLU HA 1 1
16 32452 1 1 90 GLU HB2 H -13.841 -18.927 4.330 1.00 . A A . 90 GLU HB2 1 1
16 32453 1 1 90 GLU HB3 H -12.914 -17.504 3.898 1.00 . A A . 90 GLU HB3 1 1
16 32454 1 1 90 GLU HG2 H -11.045 -18.759 3.653 1.00 . A A . 90 GLU HG2 1 1
16 32455 1 1 90 GLU HG3 H -11.150 -19.282 5.323 1.00 . A A . 90 GLU HG3 1 1
16 32456 1 1 90 GLU N N -14.211 -16.998 6.199 1.00 . A A . 90 GLU N 1 1
16 32457 1 1 90 GLU O O -11.614 -15.927 6.114 1.00 . A A . 90 GLU O 1 1
16 32458 1 1 90 GLU OE1 O -12.940 -21.239 4.601 1.00 . A A . 90 GLU OE1 1 1
16 32459 1 1 90 GLU OE2 O -11.515 -21.062 2.897 1.00 . A A . 90 GLU OE2 1 1
16 32460 1 1 91 TRP C C -8.657 -17.299 6.426 1.00 . A A . 91 TRP C 1 1
16 32461 1 1 91 TRP CA C -9.654 -17.240 7.584 1.00 . A A . 91 TRP CA 1 1
16 32462 1 1 91 TRP CB C -9.149 -17.946 8.844 1.00 . A A . 91 TRP CB 1 1
16 32463 1 1 91 TRP CD1 C -6.616 -18.425 8.973 1.00 . A A . 91 TRP CD1 1 1
16 32464 1 1 91 TRP CD2 C -7.176 -16.447 9.800 1.00 . A A . 91 TRP CD2 1 1
16 32465 1 1 91 TRP CE2 C -5.808 -16.577 9.929 1.00 . A A . 91 TRP CE2 1 1
16 32466 1 1 91 TRP CE3 C -7.847 -15.292 10.237 1.00 . A A . 91 TRP CE3 1 1
16 32467 1 1 91 TRP CG C -7.687 -17.647 9.182 1.00 . A A . 91 TRP CG 1 1
16 32468 1 1 91 TRP CH2 C -5.641 -14.427 10.935 1.00 . A A . 91 TRP CH2 1 1
16 32469 1 1 91 TRP CZ2 C -4.994 -15.587 10.493 1.00 . A A . 91 TRP CZ2 1 1
16 32470 1 1 91 TRP CZ3 C -7.020 -14.312 10.799 1.00 . A A . 91 TRP CZ3 1 1
16 32471 1 1 91 TRP H H -11.046 -18.777 7.383 1.00 . A A . 91 TRP H 1 1
16 32472 1 1 91 TRP HA H -9.847 -16.203 7.857 1.00 . A A . 91 TRP HA 1 1
16 32473 1 1 91 TRP HB2 H -9.774 -17.652 9.688 1.00 . A A . 91 TRP HB2 1 1
16 32474 1 1 91 TRP HB3 H -9.269 -19.022 8.718 1.00 . A A . 91 TRP HB3 1 1
16 32475 1 1 91 TRP HD1 H -6.656 -19.413 8.515 1.00 . A A . 91 TRP HD1 1 1
16 32476 1 1 91 TRP HE1 H -4.451 -18.234 9.357 1.00 . A A . 91 TRP HE1 1 1
16 32477 1 1 91 TRP HE3 H -8.926 -15.166 10.147 1.00 . A A . 91 TRP HE3 1 1
16 32478 1 1 91 TRP HH2 H -5.066 -13.617 11.385 1.00 . A A . 91 TRP HH2 1 1
16 32479 1 1 91 TRP HZ2 H -3.916 -15.713 10.584 1.00 . A A . 91 TRP HZ2 1 1
16 32480 1 1 91 TRP HZ3 H -7.490 -13.395 11.154 1.00 . A A . 91 TRP HZ3 1 1
16 32481 1 1 91 TRP N N -10.906 -17.820 7.129 1.00 . A A . 91 TRP N 1 1
16 32482 1 1 91 TRP NE1 N -5.457 -17.817 9.410 1.00 . A A . 91 TRP NE1 1 1
16 32483 1 1 91 TRP O O -8.532 -18.327 5.761 1.00 . A A . 91 TRP O 1 1
16 32484 1 1 92 TRP C C -5.637 -16.527 5.718 1.00 . A A . 92 TRP C 1 1
16 32485 1 1 92 TRP CA C -6.991 -16.096 5.151 1.00 . A A . 92 TRP CA 1 1
16 32486 1 1 92 TRP CB C -6.964 -14.692 4.544 1.00 . A A . 92 TRP CB 1 1
16 32487 1 1 92 TRP CD1 C -9.418 -14.866 3.764 1.00 . A A . 92 TRP CD1 1 1
16 32488 1 1 92 TRP CD2 C -8.215 -13.451 2.556 1.00 . A A . 92 TRP CD2 1 1
16 32489 1 1 92 TRP CE2 C -9.494 -13.450 2.039 1.00 . A A . 92 TRP CE2 1 1
16 32490 1 1 92 TRP CE3 C -7.201 -12.648 2.004 1.00 . A A . 92 TRP CE3 1 1
16 32491 1 1 92 TRP CG C -8.177 -14.369 3.669 1.00 . A A . 92 TRP CG 1 1
16 32492 1 1 92 TRP CH2 C -8.885 -11.858 0.380 1.00 . A A . 92 TRP CH2 1 1
16 32493 1 1 92 TRP CZ2 C -9.879 -12.665 0.946 1.00 . A A . 92 TRP CZ2 1 1
16 32494 1 1 92 TRP CZ3 C -7.601 -11.870 0.912 1.00 . A A . 92 TRP CZ3 1 1
16 32495 1 1 92 TRP H H -8.081 -15.352 6.763 1.00 . A A . 92 TRP H 1 1
16 32496 1 1 92 TRP HA H -7.297 -16.778 4.359 1.00 . A A . 92 TRP HA 1 1
16 32497 1 1 92 TRP HB2 H -6.906 -13.960 5.350 1.00 . A A . 92 TRP HB2 1 1
16 32498 1 1 92 TRP HB3 H -6.059 -14.582 3.947 1.00 . A A . 92 TRP HB3 1 1
16 32499 1 1 92 TRP HD1 H -9.732 -15.596 4.511 1.00 . A A . 92 TRP HD1 1 1
16 32500 1 1 92 TRP HE1 H -11.304 -14.574 2.654 1.00 . A A . 92 TRP HE1 1 1
16 32501 1 1 92 TRP HE3 H -6.184 -12.631 2.394 1.00 . A A . 92 TRP HE3 1 1
16 32502 1 1 92 TRP HH2 H -9.118 -11.222 -0.475 1.00 . A A . 92 TRP HH2 1 1
16 32503 1 1 92 TRP HZ2 H -10.897 -12.683 0.556 1.00 . A A . 92 TRP HZ2 1 1
16 32504 1 1 92 TRP HZ3 H -6.854 -11.228 0.446 1.00 . A A . 92 TRP HZ3 1 1
16 32505 1 1 92 TRP N N -7.973 -16.184 6.218 1.00 . A A . 92 TRP N 1 1
16 32506 1 1 92 TRP NE1 N -10.250 -14.338 2.797 1.00 . A A . 92 TRP NE1 1 1
16 32507 1 1 92 TRP O O -5.305 -16.203 6.858 1.00 . A A . 92 TRP O 1 1
16 32508 1 1 93 ASN C C -2.500 -16.932 4.569 1.00 . A A . 93 ASN C 1 1
16 32509 1 1 93 ASN CA C -3.580 -17.730 5.302 1.00 . A A . 93 ASN CA 1 1
16 32510 1 1 93 ASN CB C -3.399 -19.207 4.947 1.00 . A A . 93 ASN CB 1 1
16 32511 1 1 93 ASN CG C -3.205 -20.055 6.206 1.00 . A A . 93 ASN CG 1 1
16 32512 1 1 93 ASN H H -5.167 -17.510 3.972 1.00 . A A . 93 ASN H 1 1
16 32513 1 1 93 ASN HA H -3.544 -17.586 6.382 1.00 . A A . 93 ASN HA 1 1
16 32514 1 1 93 ASN HB2 H -4.270 -19.562 4.396 1.00 . A A . 93 ASN HB2 1 1
16 32515 1 1 93 ASN HB3 H -2.538 -19.324 4.289 1.00 . A A . 93 ASN HB3 1 1
16 32516 1 1 93 ASN HD21 H -3.009 -21.685 5.021 1.00 . A A . 93 ASN HD21 1 1
16 32517 1 1 93 ASN HD22 H -2.879 -21.985 6.722 1.00 . A A . 93 ASN HD22 1 1
16 32518 1 1 93 ASN N N -4.890 -17.251 4.897 1.00 . A A . 93 ASN N 1 1
16 32519 1 1 93 ASN ND2 N -3.016 -21.349 5.963 1.00 . A A . 93 ASN ND2 1 1
16 32520 1 1 93 ASN O O -1.312 -17.223 4.699 1.00 . A A . 93 ASN O 1 1
16 32521 1 1 93 ASN OD1 O -3.226 -19.566 7.324 1.00 . A A . 93 ASN OD1 1 1
16 32522 1 1 94 ARG C C -2.809 -13.976 2.361 1.00 . A A . 94 ARG C 1 1
16 32523 1 1 94 ARG CA C -2.040 -15.099 3.060 1.00 . A A . 94 ARG CA 1 1
16 32524 1 1 94 ARG CB C -1.277 -15.913 2.013 1.00 . A A . 94 ARG CB 1 1
16 32525 1 1 94 ARG CD C -3.058 -16.512 0.332 1.00 . A A . 94 ARG CD 1 1
16 32526 1 1 94 ARG CG C -2.150 -17.034 1.447 1.00 . A A . 94 ARG CG 1 1
16 32527 1 1 94 ARG CZ C -3.910 -18.714 -0.463 1.00 . A A . 94 ARG CZ 1 1
16 32528 1 1 94 ARG H H -3.920 -15.711 3.714 1.00 . A A . 94 ARG H 1 1
16 32529 1 1 94 ARG HA H -1.351 -14.699 3.804 1.00 . A A . 94 ARG HA 1 1
16 32530 1 1 94 ARG HB2 H -0.950 -15.258 1.205 1.00 . A A . 94 ARG HB2 1 1
16 32531 1 1 94 ARG HB3 H -0.379 -16.338 2.461 1.00 . A A . 94 ARG HB3 1 1
16 32532 1 1 94 ARG HD2 H -4.018 -16.205 0.747 1.00 . A A . 94 ARG HD2 1 1
16 32533 1 1 94 ARG HD3 H -2.613 -15.629 -0.127 1.00 . A A . 94 ARG HD3 1 1
16 32534 1 1 94 ARG HE H -2.894 -17.405 -1.605 1.00 . A A . 94 ARG HE 1 1
16 32535 1 1 94 ARG HG2 H -1.517 -17.833 1.061 1.00 . A A . 94 ARG HG2 1 1
16 32536 1 1 94 ARG HG3 H -2.757 -17.465 2.243 1.00 . A A . 94 ARG HG3 1 1
16 32537 1 1 94 ARG HH11 H -4.317 -18.300 1.486 1.00 . A A . 94 ARG HH11 1 1
16 32538 1 1 94 ARG HH12 H -4.902 -19.829 0.919 1.00 . A A . 94 ARG HH12 1 1
16 32539 1 1 94 ARG HH21 H -3.667 -19.421 -2.354 1.00 . A A . 94 ARG HH21 1 1
16 32540 1 1 94 ARG HH22 H -4.530 -20.470 -1.280 1.00 . A A . 94 ARG HH22 1 1
16 32541 1 1 94 ARG N N -2.952 -15.941 3.814 1.00 . A A . 94 ARG N 1 1
16 32542 1 1 94 ARG NE N -3.263 -17.563 -0.689 1.00 . A A . 94 ARG NE 1 1
16 32543 1 1 94 ARG NH1 N -4.419 -18.969 0.750 1.00 . A A . 94 ARG NH1 1 1
16 32544 1 1 94 ARG NH2 N -4.047 -19.611 -1.449 1.00 . A A . 94 ARG NH2 1 1
16 32545 1 1 94 ARG O O -3.822 -14.224 1.709 1.00 . A A . 94 ARG O 1 1
16 32546 1 1 95 LEU C C -3.134 -11.862 0.422 1.00 . A A . 95 LEU C 1 1
16 32547 1 1 95 LEU CA C -2.925 -11.601 1.915 1.00 . A A . 95 LEU CA 1 1
16 32548 1 1 95 LEU CB C -2.113 -10.339 2.212 1.00 . A A . 95 LEU CB 1 1
16 32549 1 1 95 LEU CD1 C -2.850 -8.928 0.255 1.00 . A A . 95 LEU CD1 1 1
16 32550 1 1 95 LEU CD2 C -4.106 -8.812 2.457 1.00 . A A . 95 LEU CD2 1 1
16 32551 1 1 95 LEU CG C -2.749 -9.016 1.780 1.00 . A A . 95 LEU CG 1 1
16 32552 1 1 95 LEU H H -1.475 -12.570 3.055 1.00 . A A . 95 LEU H 1 1
16 32553 1 1 95 LEU HA H -3.901 -11.474 2.384 1.00 . A A . 95 LEU HA 1 1
16 32554 1 1 95 LEU HB2 H -1.925 -10.295 3.285 1.00 . A A . 95 LEU HB2 1 1
16 32555 1 1 95 LEU HB3 H -1.144 -10.431 1.722 1.00 . A A . 95 LEU HB3 1 1
16 32556 1 1 95 LEU HD11 H -2.923 -7.883 -0.044 1.00 . A A . 95 LEU HD11 1 1
16 32557 1 1 95 LEU HD12 H -1.962 -9.374 -0.194 1.00 . A A . 95 LEU HD12 1 1
16 32558 1 1 95 LEU HD13 H -3.736 -9.465 -0.081 1.00 . A A . 95 LEU HD13 1 1
16 32559 1 1 95 LEU HD21 H -4.862 -9.404 1.941 1.00 . A A . 95 LEU HD21 1 1
16 32560 1 1 95 LEU HD22 H -4.044 -9.130 3.498 1.00 . A A . 95 LEU HD22 1 1
16 32561 1 1 95 LEU HD23 H -4.379 -7.758 2.414 1.00 . A A . 95 LEU HD23 1 1
16 32562 1 1 95 LEU HG H -2.101 -8.203 2.107 1.00 . A A . 95 LEU HG 1 1
16 32563 1 1 95 LEU N N -2.299 -12.763 2.522 1.00 . A A . 95 LEU N 1 1
16 32564 1 1 95 LEU O O -4.241 -11.701 -0.091 1.00 . A A . 95 LEU O 1 1
16 32565 1 1 96 VAL C C -1.591 -13.962 -1.909 1.00 . A A . 96 VAL C 1 1
16 32566 1 1 96 VAL CA C -2.104 -12.543 -1.658 1.00 . A A . 96 VAL CA 1 1
16 32567 1 1 96 VAL CB C -1.324 -11.479 -2.432 1.00 . A A . 96 VAL CB 1 1
16 32568 1 1 96 VAL CG1 C -2.082 -10.150 -2.454 1.00 . A A . 96 VAL CG1 1 1
16 32569 1 1 96 VAL CG2 C 0.081 -11.299 -1.852 1.00 . A A . 96 VAL CG2 1 1
16 32570 1 1 96 VAL H H -1.157 -12.387 0.191 1.00 . A A . 96 VAL H 1 1
16 32571 1 1 96 VAL HA H -3.148 -12.488 -1.967 1.00 . A A . 96 VAL HA 1 1
16 32572 1 1 96 VAL HB H -1.219 -11.822 -3.461 1.00 . A A . 96 VAL HB 1 1
16 32573 1 1 96 VAL HG11 H -1.419 -9.348 -2.130 1.00 . A A . 96 VAL HG11 1 1
16 32574 1 1 96 VAL HG12 H -2.430 -9.948 -3.467 1.00 . A A . 96 VAL HG12 1 1
16 32575 1 1 96 VAL HG13 H -2.937 -10.209 -1.781 1.00 . A A . 96 VAL HG13 1 1
16 32576 1 1 96 VAL HG21 H 0.010 -11.114 -0.780 1.00 . A A . 96 VAL HG21 1 1
16 32577 1 1 96 VAL HG22 H 0.664 -12.203 -2.027 1.00 . A A . 96 VAL HG22 1 1
16 32578 1 1 96 VAL HG23 H 0.568 -10.452 -2.335 1.00 . A A . 96 VAL HG23 1 1
16 32579 1 1 96 VAL N N -2.054 -12.259 -0.234 1.00 . A A . 96 VAL N 1 1
16 32580 1 1 96 VAL O O -0.826 -14.500 -1.109 1.00 . A A . 96 VAL O 1 1
16 32581 1 1 97 THR C C -0.300 -15.843 -4.152 1.00 . A A . 97 THR C 1 1
16 32582 1 1 97 THR CA C -1.626 -15.874 -3.389 1.00 . A A . 97 THR CA 1 1
16 32583 1 1 97 THR CB C -2.768 -16.513 -4.182 1.00 . A A . 97 THR CB 1 1
16 32584 1 1 97 THR CG2 C -4.111 -16.418 -3.455 1.00 . A A . 97 THR CG2 1 1
16 32585 1 1 97 THR H H -2.653 -14.084 -3.668 1.00 . A A . 97 THR H 1 1
16 32586 1 1 97 THR HA H -1.456 -16.443 -2.475 1.00 . A A . 97 THR HA 1 1
16 32587 1 1 97 THR HB H -2.535 -17.547 -4.436 1.00 . A A . 97 THR HB 1 1
16 32588 1 1 97 THR HG1 H -3.142 -16.203 -6.124 1.00 . A A . 97 THR HG1 1 1
16 32589 1 1 97 THR HG21 H -4.545 -17.413 -3.362 1.00 . A A . 97 THR HG21 1 1
16 32590 1 1 97 THR HG22 H -3.957 -15.995 -2.462 1.00 . A A . 97 THR HG22 1 1
16 32591 1 1 97 THR HG23 H -4.787 -15.778 -4.022 1.00 . A A . 97 THR HG23 1 1
16 32592 1 1 97 THR N N -2.032 -14.528 -3.023 1.00 . A A . 97 THR N 1 1
16 32593 1 1 97 THR O O 0.490 -16.782 -4.070 1.00 . A A . 97 THR O 1 1
16 32594 1 1 97 THR OG1 O -2.925 -15.660 -5.313 1.00 . A A . 97 THR OG1 1 1
16 32595 1 1 98 SER C C 1.911 -13.383 -5.136 1.00 . A A . 98 SER C 1 1
16 32596 1 1 98 SER CA C 1.120 -14.587 -5.654 1.00 . A A . 98 SER CA 1 1
16 32597 1 1 98 SER CB C 0.804 -14.415 -7.141 1.00 . A A . 98 SER CB 1 1
16 32598 1 1 98 SER H H -0.745 -13.993 -4.938 1.00 . A A . 98 SER H 1 1
16 32599 1 1 98 SER HA H 1.684 -15.507 -5.506 1.00 . A A . 98 SER HA 1 1
16 32600 1 1 98 SER HB2 H 1.734 -14.297 -7.697 1.00 . A A . 98 SER HB2 1 1
16 32601 1 1 98 SER HB3 H 0.321 -15.317 -7.516 1.00 . A A . 98 SER HB3 1 1
16 32602 1 1 98 SER HG H -0.015 -12.672 -6.596 1.00 . A A . 98 SER HG 1 1
16 32603 1 1 98 SER N N -0.097 -14.753 -4.877 1.00 . A A . 98 SER N 1 1
16 32604 1 1 98 SER O O 1.672 -12.252 -5.556 1.00 . A A . 98 SER O 1 1
16 32605 1 1 98 SER OG O -0.037 -13.290 -7.382 1.00 . A A . 98 SER OG 1 1
16 32606 1 1 99 ASP C C 4.184 -11.715 -4.768 1.00 . A A . 99 ASP C 1 1
16 32607 1 1 99 ASP CA C 3.664 -12.624 -3.653 1.00 . A A . 99 ASP CA 1 1
16 32608 1 1 99 ASP CB C 4.872 -13.218 -2.925 1.00 . A A . 99 ASP CB 1 1
16 32609 1 1 99 ASP CG C 4.972 -12.861 -1.441 1.00 . A A . 99 ASP CG 1 1
16 32610 1 1 99 ASP H H 3.024 -14.592 -3.896 1.00 . A A . 99 ASP H 1 1
16 32611 1 1 99 ASP HA H 3.013 -12.098 -2.955 1.00 . A A . 99 ASP HA 1 1
16 32612 1 1 99 ASP HB2 H 4.837 -14.303 -3.021 1.00 . A A . 99 ASP HB2 1 1
16 32613 1 1 99 ASP HB3 H 5.780 -12.883 -3.426 1.00 . A A . 99 ASP HB3 1 1
16 32614 1 1 99 ASP N N 2.836 -13.669 -4.232 1.00 . A A . 99 ASP N 1 1
16 32615 1 1 99 ASP O O 4.094 -12.057 -5.946 1.00 . A A . 99 ASP O 1 1
16 32616 1 1 99 ASP OD1 O 3.919 -12.503 -0.871 1.00 . A A . 99 ASP OD1 1 1
16 32617 1 1 99 ASP OD2 O 6.100 -12.954 -0.910 1.00 . A A . 99 ASP OD2 1 1
16 32618 1 1 100 PRO C C 6.612 -10.051 -5.851 1.00 . A A . 100 PRO C 1 1
16 32619 1 1 100 PRO CA C 5.266 -9.582 -5.295 1.00 . A A . 100 PRO CA 1 1
16 32620 1 1 100 PRO CB C 5.364 -8.278 -4.521 1.00 . A A . 100 PRO CB 1 1
16 32621 1 1 100 PRO CD C 4.855 -10.105 -2.959 1.00 . A A . 100 PRO CD 1 1
16 32622 1 1 100 PRO CG C 5.323 -8.661 -3.051 1.00 . A A . 100 PRO CG 1 1
16 32623 1 1 100 PRO HA H 4.658 -9.500 -6.085 1.00 . A A . 100 PRO HA 1 1
16 32624 1 1 100 PRO HB2 H 6.287 -7.750 -4.761 1.00 . A A . 100 PRO HB2 1 1
16 32625 1 1 100 PRO HB3 H 4.541 -7.610 -4.774 1.00 . A A . 100 PRO HB3 1 1
16 32626 1 1 100 PRO HD2 H 5.570 -10.719 -2.412 1.00 . A A . 100 PRO HD2 1 1
16 32627 1 1 100 PRO HD3 H 3.903 -10.179 -2.434 1.00 . A A . 100 PRO HD3 1 1
16 32628 1 1 100 PRO HG2 H 6.308 -8.550 -2.599 1.00 . A A . 100 PRO HG2 1 1
16 32629 1 1 100 PRO HG3 H 4.646 -8.005 -2.504 1.00 . A A . 100 PRO HG3 1 1
16 32630 1 1 100 PRO N N 4.731 -10.543 -4.346 1.00 . A A . 100 PRO N 1 1
16 32631 1 1 100 PRO O O 6.819 -11.245 -6.061 1.00 . A A . 100 PRO O 1 1
16 32632 1 1 101 GLU C C 9.876 -9.173 -5.520 1.00 . A A . 101 GLU C 1 1
16 32633 1 1 101 GLU CA C 8.813 -9.385 -6.600 1.00 . A A . 101 GLU CA 1 1
16 32634 1 1 101 GLU CB C 9.114 -8.539 -7.839 1.00 . A A . 101 GLU CB 1 1
16 32635 1 1 101 GLU CD C 9.824 -6.272 -8.686 1.00 . A A . 101 GLU CD 1 1
16 32636 1 1 101 GLU CG C 9.512 -7.115 -7.447 1.00 . A A . 101 GLU CG 1 1
16 32637 1 1 101 GLU H H 7.316 -8.117 -5.900 1.00 . A A . 101 GLU H 1 1
16 32638 1 1 101 GLU HA H 8.780 -10.437 -6.885 1.00 . A A . 101 GLU HA 1 1
16 32639 1 1 101 GLU HB2 H 9.918 -9.000 -8.413 1.00 . A A . 101 GLU HB2 1 1
16 32640 1 1 101 GLU HB3 H 8.237 -8.510 -8.486 1.00 . A A . 101 GLU HB3 1 1
16 32641 1 1 101 GLU HG2 H 8.705 -6.651 -6.881 1.00 . A A . 101 GLU HG2 1 1
16 32642 1 1 101 GLU HG3 H 10.384 -7.144 -6.794 1.00 . A A . 101 GLU HG3 1 1
16 32643 1 1 101 GLU N N 7.493 -9.086 -6.073 1.00 . A A . 101 GLU N 1 1
16 32644 1 1 101 GLU O O 10.826 -9.948 -5.418 1.00 . A A . 101 GLU O 1 1
16 32645 1 1 101 GLU OE1 O 10.918 -6.481 -9.254 1.00 . A A . 101 GLU OE1 1 1
16 32646 1 1 101 GLU OE2 O 8.961 -5.438 -9.036 1.00 . A A . 101 GLU OE2 1 1
16 32647 1 1 102 ILE C C 11.056 -9.085 -2.982 1.00 . A A . 102 ILE C 1 1
16 32648 1 1 102 ILE CA C 10.611 -7.795 -3.673 1.00 . A A . 102 ILE CA 1 1
16 32649 1 1 102 ILE CB C 9.996 -6.767 -2.721 1.00 . A A . 102 ILE CB 1 1
16 32650 1 1 102 ILE CD1 C 7.666 -5.928 -2.242 1.00 . A A . 102 ILE CD1 1 1
16 32651 1 1 102 ILE CG1 C 8.567 -7.161 -2.338 1.00 . A A . 102 ILE CG1 1 1
16 32652 1 1 102 ILE CG2 C 10.063 -5.359 -3.316 1.00 . A A . 102 ILE CG2 1 1
16 32653 1 1 102 ILE H H 8.906 -7.493 -4.831 1.00 . A A . 102 ILE H 1 1
16 32654 1 1 102 ILE HA H 11.484 -7.329 -4.130 1.00 . A A . 102 ILE HA 1 1
16 32655 1 1 102 ILE HB H 10.584 -6.758 -1.803 1.00 . A A . 102 ILE HB 1 1
16 32656 1 1 102 ILE HD11 H 6.788 -6.165 -1.641 1.00 . A A . 102 ILE HD11 1 1
16 32657 1 1 102 ILE HD12 H 8.217 -5.111 -1.774 1.00 . A A . 102 ILE HD12 1 1
16 32658 1 1 102 ILE HD13 H 7.353 -5.628 -3.242 1.00 . A A . 102 ILE HD13 1 1
16 32659 1 1 102 ILE HG12 H 8.166 -7.852 -3.079 1.00 . A A . 102 ILE HG12 1 1
16 32660 1 1 102 ILE HG13 H 8.575 -7.686 -1.383 1.00 . A A . 102 ILE HG13 1 1
16 32661 1 1 102 ILE HG21 H 10.027 -4.624 -2.512 1.00 . A A . 102 ILE HG21 1 1
16 32662 1 1 102 ILE HG22 H 10.993 -5.244 -3.872 1.00 . A A . 102 ILE HG22 1 1
16 32663 1 1 102 ILE HG23 H 9.217 -5.207 -3.986 1.00 . A A . 102 ILE HG23 1 1
16 32664 1 1 102 ILE N N 9.681 -8.119 -4.741 1.00 . A A . 102 ILE N 1 1
16 32665 1 1 102 ILE O O 10.255 -9.998 -2.789 1.00 . A A . 102 ILE O 1 1
16 32666 1 1 103 ASN C C 12.806 -10.088 -0.447 1.00 . A A . 103 ASN C 1 1
16 32667 1 1 103 ASN CA C 12.894 -10.282 -1.962 1.00 . A A . 103 ASN CA 1 1
16 32668 1 1 103 ASN CB C 14.366 -10.470 -2.330 1.00 . A A . 103 ASN CB 1 1
16 32669 1 1 103 ASN CG C 15.129 -9.147 -2.234 1.00 . A A . 103 ASN CG 1 1
16 32670 1 1 103 ASN H H 12.977 -8.372 -2.788 1.00 . A A . 103 ASN H 1 1
16 32671 1 1 103 ASN HA H 12.298 -11.126 -2.309 1.00 . A A . 103 ASN HA 1 1
16 32672 1 1 103 ASN HB2 H 14.820 -11.205 -1.666 1.00 . A A . 103 ASN HB2 1 1
16 32673 1 1 103 ASN HB3 H 14.444 -10.866 -3.343 1.00 . A A . 103 ASN HB3 1 1
16 32674 1 1 103 ASN HD21 H 14.798 -8.866 -4.211 1.00 . A A . 103 ASN HD21 1 1
16 32675 1 1 103 ASN HD22 H 15.694 -7.610 -3.424 1.00 . A A . 103 ASN HD22 1 1
16 32676 1 1 103 ASN N N 12.332 -9.119 -2.628 1.00 . A A . 103 ASN N 1 1
16 32677 1 1 103 ASN ND2 N 15.214 -8.487 -3.385 1.00 . A A . 103 ASN ND2 1 1
16 32678 1 1 103 ASN O O 12.533 -11.035 0.289 1.00 . A A . 103 ASN O 1 1
16 32679 1 1 103 ASN OD1 O 15.609 -8.753 -1.184 1.00 . A A . 103 ASN OD1 1 1
16 32680 1 1 104 THR C C 13.658 -9.628 2.217 1.00 . A A . 104 THR C 1 1
16 32681 1 1 104 THR CA C 12.996 -8.525 1.389 1.00 . A A . 104 THR CA 1 1
16 32682 1 1 104 THR CB C 11.534 -8.276 1.767 1.00 . A A . 104 THR CB 1 1
16 32683 1 1 104 THR CG2 C 10.727 -7.671 0.616 1.00 . A A . 104 THR CG2 1 1
16 32684 1 1 104 THR H H 13.266 -8.090 -0.630 1.00 . A A . 104 THR H 1 1
16 32685 1 1 104 THR HA H 13.573 -7.615 1.550 1.00 . A A . 104 THR HA 1 1
16 32686 1 1 104 THR HB H 11.464 -7.655 2.660 1.00 . A A . 104 THR HB 1 1
16 32687 1 1 104 THR HG1 H 10.168 -9.544 2.495 1.00 . A A . 104 THR HG1 1 1
16 32688 1 1 104 THR HG21 H 9.760 -7.335 0.989 1.00 . A A . 104 THR HG21 1 1
16 32689 1 1 104 THR HG22 H 11.270 -6.823 0.198 1.00 . A A . 104 THR HG22 1 1
16 32690 1 1 104 THR HG23 H 10.577 -8.424 -0.157 1.00 . A A . 104 THR HG23 1 1
16 32691 1 1 104 THR N N 13.044 -8.855 -0.025 1.00 . A A . 104 THR N 1 1
16 32692 1 1 104 THR O O 14.391 -10.457 1.680 1.00 . A A . 104 THR O 1 1
16 32693 1 1 104 THR OG1 O 10.989 -9.583 1.924 1.00 . A A . 104 THR OG1 1 1
16 32694 1 1 105 LYS C C 13.413 -11.978 4.039 1.00 . A A . 105 LYS C 1 1
16 32695 1 1 105 LYS CA C 13.934 -10.591 4.419 1.00 . A A . 105 LYS CA 1 1
16 32696 1 1 105 LYS CB C 13.651 -10.204 5.872 1.00 . A A . 105 LYS CB 1 1
16 32697 1 1 105 LYS CD C 11.875 -9.980 7.648 1.00 . A A . 105 LYS CD 1 1
16 32698 1 1 105 LYS CE C 11.481 -11.135 8.571 1.00 . A A . 105 LYS CE 1 1
16 32699 1 1 105 LYS CG C 12.193 -10.487 6.240 1.00 . A A . 105 LYS CG 1 1
16 32700 1 1 105 LYS H H 12.778 -8.925 3.940 1.00 . A A . 105 LYS H 1 1
16 32701 1 1 105 LYS HA H 15.016 -10.580 4.287 1.00 . A A . 105 LYS HA 1 1
16 32702 1 1 105 LYS HB2 H 14.312 -10.761 6.536 1.00 . A A . 105 LYS HB2 1 1
16 32703 1 1 105 LYS HB3 H 13.869 -9.147 6.020 1.00 . A A . 105 LYS HB3 1 1
16 32704 1 1 105 LYS HD2 H 12.744 -9.464 8.057 1.00 . A A . 105 LYS HD2 1 1
16 32705 1 1 105 LYS HD3 H 11.064 -9.253 7.603 1.00 . A A . 105 LYS HD3 1 1
16 32706 1 1 105 LYS HE2 H 11.858 -12.075 8.168 1.00 . A A . 105 LYS HE2 1 1
16 32707 1 1 105 LYS HE3 H 11.942 -11.001 9.549 1.00 . A A . 105 LYS HE3 1 1
16 32708 1 1 105 LYS HG2 H 11.532 -10.006 5.519 1.00 . A A . 105 LYS HG2 1 1
16 32709 1 1 105 LYS HG3 H 12.001 -11.558 6.183 1.00 . A A . 105 LYS HG3 1 1
16 32710 1 1 105 LYS HZ1 H 9.773 -11.289 9.682 1.00 . A A . 105 LYS HZ1 1 1
16 32711 1 1 105 LYS HZ2 H 9.599 -10.373 8.341 1.00 . A A . 105 LYS HZ2 1 1
16 32712 1 1 105 LYS HZ3 H 9.663 -12.000 8.216 1.00 . A A . 105 LYS HZ3 1 1
16 32713 1 1 105 LYS N N 13.375 -9.603 3.511 1.00 . A A . 105 LYS N 1 1
16 32714 1 1 105 LYS NZ N 10.010 -11.205 8.714 1.00 . A A . 105 LYS NZ 1 1
16 32715 1 1 105 LYS O O 12.210 -12.169 3.870 1.00 . A A . 105 LYS O 1 1
16 32716 1 1 106 LYS C C 14.773 -15.247 4.448 1.00 . A A . 106 LYS C 1 1
16 32717 1 1 106 LYS CA C 13.995 -14.276 3.558 1.00 . A A . 106 LYS CA 1 1
16 32718 1 1 106 LYS CB C 14.209 -14.510 2.061 1.00 . A A . 106 LYS CB 1 1
16 32719 1 1 106 LYS CD C 14.217 -16.745 0.893 1.00 . A A . 106 LYS CD 1 1
16 32720 1 1 106 LYS CE C 14.006 -16.755 -0.623 1.00 . A A . 106 LYS CE 1 1
16 32721 1 1 106 LYS CG C 13.352 -15.674 1.560 1.00 . A A . 106 LYS CG 1 1
16 32722 1 1 106 LYS H H 15.322 -12.748 4.053 1.00 . A A . 106 LYS H 1 1
16 32723 1 1 106 LYS HA H 12.931 -14.403 3.755 1.00 . A A . 106 LYS HA 1 1
16 32724 1 1 106 LYS HB2 H 13.958 -13.605 1.508 1.00 . A A . 106 LYS HB2 1 1
16 32725 1 1 106 LYS HB3 H 15.261 -14.719 1.868 1.00 . A A . 106 LYS HB3 1 1
16 32726 1 1 106 LYS HD2 H 15.268 -16.559 1.116 1.00 . A A . 106 LYS HD2 1 1
16 32727 1 1 106 LYS HD3 H 13.972 -17.724 1.304 1.00 . A A . 106 LYS HD3 1 1
16 32728 1 1 106 LYS HE2 H 13.082 -17.281 -0.863 1.00 . A A . 106 LYS HE2 1 1
16 32729 1 1 106 LYS HE3 H 13.895 -15.734 -0.987 1.00 . A A . 106 LYS HE3 1 1
16 32730 1 1 106 LYS HG2 H 12.804 -16.112 2.394 1.00 . A A . 106 LYS HG2 1 1
16 32731 1 1 106 LYS HG3 H 12.611 -15.306 0.850 1.00 . A A . 106 LYS HG3 1 1
16 32732 1 1 106 LYS HZ1 H 15.165 -17.135 -2.262 1.00 . A A . 106 LYS HZ1 1 1
16 32733 1 1 106 LYS HZ2 H 16.001 -17.133 -0.859 1.00 . A A . 106 LYS HZ2 1 1
16 32734 1 1 106 LYS HZ3 H 15.047 -18.402 -1.239 1.00 . A A . 106 LYS HZ3 1 1
16 32735 1 1 106 LYS N N 14.345 -12.912 3.914 1.00 . A A . 106 LYS N 1 1
16 32736 1 1 106 LYS NZ N 15.147 -17.409 -1.301 1.00 . A A . 106 LYS NZ 1 1
16 32737 1 1 106 LYS O O 15.709 -15.901 3.991 1.00 . A A . 106 LYS O 1 1
16 32738 1 1 107 ILE C C 15.449 -17.470 5.954 1.00 . A A . 107 ILE C 1 1
16 32739 1 1 107 ILE CA C 15.001 -16.191 6.664 1.00 . A A . 107 ILE CA 1 1
16 32740 1 1 107 ILE CB C 14.084 -16.441 7.862 1.00 . A A . 107 ILE CB 1 1
16 32741 1 1 107 ILE CD1 C 12.107 -17.995 7.674 1.00 . A A . 107 ILE CD1 1 1
16 32742 1 1 107 ILE CG1 C 12.626 -16.579 7.418 1.00 . A A . 107 ILE CG1 1 1
16 32743 1 1 107 ILE CG2 C 14.259 -15.354 8.924 1.00 . A A . 107 ILE CG2 1 1
16 32744 1 1 107 ILE H H 13.594 -14.775 6.068 1.00 . A A . 107 ILE H 1 1
16 32745 1 1 107 ILE HA H 15.886 -15.675 7.037 1.00 . A A . 107 ILE HA 1 1
16 32746 1 1 107 ILE HB H 14.372 -17.388 8.321 1.00 . A A . 107 ILE HB 1 1
16 32747 1 1 107 ILE HD11 H 11.473 -18.305 6.842 1.00 . A A . 107 ILE HD11 1 1
16 32748 1 1 107 ILE HD12 H 12.949 -18.681 7.763 1.00 . A A . 107 ILE HD12 1 1
16 32749 1 1 107 ILE HD13 H 11.527 -18.009 8.597 1.00 . A A . 107 ILE HD13 1 1
16 32750 1 1 107 ILE HG12 H 12.009 -15.859 7.956 1.00 . A A . 107 ILE HG12 1 1
16 32751 1 1 107 ILE HG13 H 12.542 -16.342 6.358 1.00 . A A . 107 ILE HG13 1 1
16 32752 1 1 107 ILE HG21 H 13.487 -14.595 8.798 1.00 . A A . 107 ILE HG21 1 1
16 32753 1 1 107 ILE HG22 H 14.174 -15.797 9.916 1.00 . A A . 107 ILE HG22 1 1
16 32754 1 1 107 ILE HG23 H 15.242 -14.894 8.814 1.00 . A A . 107 ILE HG23 1 1
16 32755 1 1 107 ILE N N 14.356 -15.310 5.705 1.00 . A A . 107 ILE N 1 1
16 32756 1 1 107 ILE O O 16.641 -17.670 5.722 1.00 . A A . 107 ILE O 1 1
16 32757 1 1 108 ASN C C 13.631 -19.850 3.950 1.00 . A A . 108 ASN C 1 1
16 32758 1 1 108 ASN CA C 14.750 -19.557 4.951 1.00 . A A . 108 ASN CA 1 1
16 32759 1 1 108 ASN CB C 14.812 -20.718 5.945 1.00 . A A . 108 ASN CB 1 1
16 32760 1 1 108 ASN CG C 16.248 -21.218 6.116 1.00 . A A . 108 ASN CG 1 1
16 32761 1 1 108 ASN H H 13.505 -18.132 5.822 1.00 . A A . 108 ASN H 1 1
16 32762 1 1 108 ASN HA H 15.716 -19.412 4.467 1.00 . A A . 108 ASN HA 1 1
16 32763 1 1 108 ASN HB2 H 14.417 -20.398 6.909 1.00 . A A . 108 ASN HB2 1 1
16 32764 1 1 108 ASN HB3 H 14.178 -21.534 5.596 1.00 . A A . 108 ASN HB3 1 1
16 32765 1 1 108 ASN HD21 H 15.906 -21.374 8.106 1.00 . A A . 108 ASN HD21 1 1
16 32766 1 1 108 ASN HD22 H 17.495 -21.831 7.589 1.00 . A A . 108 ASN HD22 1 1
16 32767 1 1 108 ASN N N 14.471 -18.302 5.630 1.00 . A A . 108 ASN N 1 1
16 32768 1 1 108 ASN ND2 N 16.577 -21.497 7.374 1.00 . A A . 108 ASN ND2 1 1
16 32769 1 1 108 ASN O O 12.548 -19.274 4.039 1.00 . A A . 108 ASN O 1 1
16 32770 1 1 108 ASN OD1 O 17.006 -21.341 5.169 1.00 . A A . 108 ASN OD1 1 1
16 32771 1 1 109 PRO C C 11.893 -22.061 2.561 1.00 . A A . 109 PRO C 1 1
16 32772 1 1 109 PRO CA C 12.972 -21.145 1.979 1.00 . A A . 109 PRO CA 1 1
16 32773 1 1 109 PRO CB C 13.791 -21.812 0.886 1.00 . A A . 109 PRO CB 1 1
16 32774 1 1 109 PRO CD C 15.212 -21.471 2.861 1.00 . A A . 109 PRO CD 1 1
16 32775 1 1 109 PRO CG C 15.111 -22.201 1.531 1.00 . A A . 109 PRO CG 1 1
16 32776 1 1 109 PRO HA H 12.491 -20.337 1.641 1.00 . A A . 109 PRO HA 1 1
16 32777 1 1 109 PRO HB2 H 13.276 -22.689 0.492 1.00 . A A . 109 PRO HB2 1 1
16 32778 1 1 109 PRO HB3 H 13.950 -21.133 0.048 1.00 . A A . 109 PRO HB3 1 1
16 32779 1 1 109 PRO HD2 H 15.370 -22.167 3.684 1.00 . A A . 109 PRO HD2 1 1
16 32780 1 1 109 PRO HD3 H 16.051 -20.775 2.867 1.00 . A A . 109 PRO HD3 1 1
16 32781 1 1 109 PRO HG2 H 15.158 -23.279 1.684 1.00 . A A . 109 PRO HG2 1 1
16 32782 1 1 109 PRO HG3 H 15.946 -21.933 0.884 1.00 . A A . 109 PRO HG3 1 1
16 32783 1 1 109 PRO N N 13.939 -20.769 2.996 1.00 . A A . 109 PRO N 1 1
16 32784 1 1 109 PRO O O 10.703 -21.839 2.344 1.00 . A A . 109 PRO O 1 1
16 32785 1 1 110 GLU C C 11.581 -23.986 5.427 1.00 . A A . 110 GLU C 1 1
16 32786 1 1 110 GLU CA C 11.436 -24.020 3.904 1.00 . A A . 110 GLU CA 1 1
16 32787 1 1 110 GLU CB C 11.669 -25.432 3.363 1.00 . A A . 110 GLU CB 1 1
16 32788 1 1 110 GLU CD C 10.761 -26.277 1.167 1.00 . A A . 110 GLU CD 1 1
16 32789 1 1 110 GLU CG C 11.831 -25.416 1.841 1.00 . A A . 110 GLU CG 1 1
16 32790 1 1 110 GLU H H 13.318 -23.243 3.461 1.00 . A A . 110 GLU H 1 1
16 32791 1 1 110 GLU HA H 10.438 -23.689 3.620 1.00 . A A . 110 GLU HA 1 1
16 32792 1 1 110 GLU HB2 H 12.560 -25.860 3.823 1.00 . A A . 110 GLU HB2 1 1
16 32793 1 1 110 GLU HB3 H 10.831 -26.073 3.636 1.00 . A A . 110 GLU HB3 1 1
16 32794 1 1 110 GLU HG2 H 11.763 -24.392 1.475 1.00 . A A . 110 GLU HG2 1 1
16 32795 1 1 110 GLU HG3 H 12.821 -25.785 1.574 1.00 . A A . 110 GLU HG3 1 1
16 32796 1 1 110 GLU N N 12.348 -23.070 3.289 1.00 . A A . 110 GLU N 1 1
16 32797 1 1 110 GLU O O 11.672 -22.913 6.021 1.00 . A A . 110 GLU O 1 1
16 32798 1 1 110 GLU OE1 O 10.871 -27.517 1.287 1.00 . A A . 110 GLU OE1 1 1
16 32799 1 1 110 GLU OE2 O 9.857 -25.676 0.547 1.00 . A A . 110 GLU OE2 1 1
16 32800 1 1 111 ASN C C 13.098 -25.896 7.790 1.00 . A A . 111 ASN C 1 1
16 32801 1 1 111 ASN CA C 11.732 -25.292 7.456 1.00 . A A . 111 ASN CA 1 1
16 32802 1 1 111 ASN CB C 10.654 -26.212 8.034 1.00 . A A . 111 ASN CB 1 1
16 32803 1 1 111 ASN CG C 9.635 -25.417 8.851 1.00 . A A . 111 ASN CG 1 1
16 32804 1 1 111 ASN H H 11.525 -26.041 5.523 1.00 . A A . 111 ASN H 1 1
16 32805 1 1 111 ASN HA H 11.619 -24.278 7.839 1.00 . A A . 111 ASN HA 1 1
16 32806 1 1 111 ASN HB2 H 10.147 -26.737 7.225 1.00 . A A . 111 ASN HB2 1 1
16 32807 1 1 111 ASN HB3 H 11.119 -26.971 8.665 1.00 . A A . 111 ASN HB3 1 1
16 32808 1 1 111 ASN HD21 H 9.749 -26.837 10.290 1.00 . A A . 111 ASN HD21 1 1
16 32809 1 1 111 ASN HD22 H 8.666 -25.528 10.625 1.00 . A A . 111 ASN HD22 1 1
16 32810 1 1 111 ASN N N 11.599 -25.173 6.014 1.00 . A A . 111 ASN N 1 1
16 32811 1 1 111 ASN ND2 N 9.324 -25.973 10.019 1.00 . A A . 111 ASN ND2 1 1
16 32812 1 1 111 ASN O O 13.234 -27.114 7.894 1.00 . A A . 111 ASN O 1 1
16 32813 1 1 111 ASN OD1 O 9.161 -24.367 8.449 1.00 . A A . 111 ASN OD1 1 1
16 32814 1 1 112 SER C C 15.934 -24.697 9.504 1.00 . A A . 112 SER C 1 1
16 32815 1 1 112 SER CA C 15.425 -25.446 8.271 1.00 . A A . 112 SER CA 1 1
16 32816 1 1 112 SER CB C 16.369 -25.224 7.087 1.00 . A A . 112 SER CB 1 1
16 32817 1 1 112 SER H H 13.956 -24.026 7.865 1.00 . A A . 112 SER H 1 1
16 32818 1 1 112 SER HA H 15.346 -26.513 8.477 1.00 . A A . 112 SER HA 1 1
16 32819 1 1 112 SER HB2 H 15.938 -24.483 6.414 1.00 . A A . 112 SER HB2 1 1
16 32820 1 1 112 SER HB3 H 17.313 -24.816 7.448 1.00 . A A . 112 SER HB3 1 1
16 32821 1 1 112 SER HG H 17.487 -26.364 5.880 1.00 . A A . 112 SER HG 1 1
16 32822 1 1 112 SER N N 14.075 -25.015 7.950 1.00 . A A . 112 SER N 1 1
16 32823 1 1 112 SER O O 15.507 -23.575 9.774 1.00 . A A . 112 SER O 1 1
16 32824 1 1 112 SER OG O 16.617 -26.430 6.370 1.00 . A A . 112 SER OG 1 1
16 32825 1 1 113 LYS C C 18.022 -23.396 11.069 1.00 . A A . 113 LYS C 1 1
16 32826 1 1 113 LYS CA C 17.413 -24.756 11.417 1.00 . A A . 113 LYS CA 1 1
16 32827 1 1 113 LYS CB C 18.401 -25.723 12.072 1.00 . A A . 113 LYS CB 1 1
16 32828 1 1 113 LYS CD C 18.508 -27.679 13.660 1.00 . A A . 113 LYS CD 1 1
16 32829 1 1 113 LYS CE C 17.818 -27.575 15.022 1.00 . A A . 113 LYS CE 1 1
16 32830 1 1 113 LYS CG C 17.687 -26.979 12.575 1.00 . A A . 113 LYS CG 1 1
16 32831 1 1 113 LYS H H 17.183 -26.258 9.993 1.00 . A A . 113 LYS H 1 1
16 32832 1 1 113 LYS HA H 16.599 -24.599 12.125 1.00 . A A . 113 LYS HA 1 1
16 32833 1 1 113 LYS HB2 H 19.173 -26.002 11.354 1.00 . A A . 113 LYS HB2 1 1
16 32834 1 1 113 LYS HB3 H 18.903 -25.228 12.903 1.00 . A A . 113 LYS HB3 1 1
16 32835 1 1 113 LYS HD2 H 18.646 -28.728 13.397 1.00 . A A . 113 LYS HD2 1 1
16 32836 1 1 113 LYS HD3 H 19.500 -27.232 13.716 1.00 . A A . 113 LYS HD3 1 1
16 32837 1 1 113 LYS HE2 H 17.873 -26.549 15.386 1.00 . A A . 113 LYS HE2 1 1
16 32838 1 1 113 LYS HE3 H 16.762 -27.822 14.920 1.00 . A A . 113 LYS HE3 1 1
16 32839 1 1 113 LYS HG2 H 16.708 -26.711 12.971 1.00 . A A . 113 LYS HG2 1 1
16 32840 1 1 113 LYS HG3 H 17.518 -27.663 11.743 1.00 . A A . 113 LYS HG3 1 1
16 32841 1 1 113 LYS HZ1 H 18.976 -27.954 16.663 1.00 . A A . 113 LYS HZ1 1 1
16 32842 1 1 113 LYS HZ2 H 17.750 -29.016 16.470 1.00 . A A . 113 LYS HZ2 1 1
16 32843 1 1 113 LYS HZ3 H 19.072 -29.112 15.515 1.00 . A A . 113 LYS HZ3 1 1
16 32844 1 1 113 LYS N N 16.841 -25.346 10.219 1.00 . A A . 113 LYS N 1 1
16 32845 1 1 113 LYS NZ N 18.456 -28.488 15.996 1.00 . A A . 113 LYS NZ 1 1
16 32846 1 1 113 LYS O O 18.107 -23.032 9.897 1.00 . A A . 113 LYS O 1 1
16 32847 1 1 114 LEU C C 20.284 -21.264 12.797 1.00 . A A . 114 LEU C 1 1
16 32848 1 1 114 LEU CA C 19.030 -21.372 11.927 1.00 . A A . 114 LEU CA 1 1
16 32849 1 1 114 LEU CB C 18.001 -20.271 12.192 1.00 . A A . 114 LEU CB 1 1
16 32850 1 1 114 LEU CD1 C 19.405 -18.201 11.875 1.00 . A A . 114 LEU CD1 1 1
16 32851 1 1 114 LEU CD2 C 17.394 -18.154 13.420 1.00 . A A . 114 LEU CD2 1 1
16 32852 1 1 114 LEU CG C 18.536 -18.997 12.850 1.00 . A A . 114 LEU CG 1 1
16 32853 1 1 114 LEU H H 18.359 -22.987 13.058 1.00 . A A . 114 LEU H 1 1
16 32854 1 1 114 LEU HA H 19.327 -21.290 10.881 1.00 . A A . 114 LEU HA 1 1
16 32855 1 1 114 LEU HB2 H 17.536 -20.000 11.245 1.00 . A A . 114 LEU HB2 1 1
16 32856 1 1 114 LEU HB3 H 17.215 -20.682 12.827 1.00 . A A . 114 LEU HB3 1 1
16 32857 1 1 114 LEU HD11 H 19.598 -17.210 12.286 1.00 . A A . 114 LEU HD11 1 1
16 32858 1 1 114 LEU HD12 H 20.351 -18.721 11.723 1.00 . A A . 114 LEU HD12 1 1
16 32859 1 1 114 LEU HD13 H 18.886 -18.104 10.921 1.00 . A A . 114 LEU HD13 1 1
16 32860 1 1 114 LEU HD21 H 17.476 -18.118 14.506 1.00 . A A . 114 LEU HD21 1 1
16 32861 1 1 114 LEU HD22 H 17.453 -17.143 13.018 1.00 . A A . 114 LEU HD22 1 1
16 32862 1 1 114 LEU HD23 H 16.439 -18.600 13.142 1.00 . A A . 114 LEU HD23 1 1
16 32863 1 1 114 LEU HG H 19.172 -19.286 13.687 1.00 . A A . 114 LEU HG 1 1
16 32864 1 1 114 LEU N N 18.431 -22.683 12.108 1.00 . A A . 114 LEU N 1 1
16 32865 1 1 114 LEU O O 20.190 -21.194 14.021 1.00 . A A . 114 LEU O 1 1
16 32866 1 1 115 SER C C 23.308 -19.768 12.614 1.00 . A A . 115 SER C 1 1
16 32867 1 1 115 SER CA C 22.700 -21.156 12.827 1.00 . A A . 115 SER CA 1 1
16 32868 1 1 115 SER CB C 23.672 -22.240 12.355 1.00 . A A . 115 SER CB 1 1
16 32869 1 1 115 SER H H 21.497 -21.312 11.134 1.00 . A A . 115 SER H 1 1
16 32870 1 1 115 SER HA H 22.465 -21.314 13.880 1.00 . A A . 115 SER HA 1 1
16 32871 1 1 115 SER HB2 H 23.597 -22.347 11.273 1.00 . A A . 115 SER HB2 1 1
16 32872 1 1 115 SER HB3 H 24.694 -21.930 12.574 1.00 . A A . 115 SER HB3 1 1
16 32873 1 1 115 SER HG H 23.973 -23.593 13.798 1.00 . A A . 115 SER HG 1 1
16 32874 1 1 115 SER N N 21.429 -21.254 12.130 1.00 . A A . 115 SER N 1 1
16 32875 1 1 115 SER O O 23.973 -19.526 11.609 1.00 . A A . 115 SER O 1 1
16 32876 1 1 115 SER OG O 23.413 -23.496 12.975 1.00 . A A . 115 SER OG 1 1
16 32877 1 1 116 ASP C C 23.775 -17.000 14.927 1.00 . A A . 116 ASP C 1 1
16 32878 1 1 116 ASP CA C 23.572 -17.537 13.509 1.00 . A A . 116 ASP CA 1 1
16 32879 1 1 116 ASP CB C 22.588 -16.611 12.790 1.00 . A A . 116 ASP CB 1 1
16 32880 1 1 116 ASP CG C 22.756 -16.544 11.271 1.00 . A A . 116 ASP CG 1 1
16 32881 1 1 116 ASP H H 22.515 -19.100 14.393 1.00 . A A . 116 ASP H 1 1
16 32882 1 1 116 ASP HA H 24.506 -17.613 12.953 1.00 . A A . 116 ASP HA 1 1
16 32883 1 1 116 ASP HB2 H 21.573 -16.939 13.014 1.00 . A A . 116 ASP HB2 1 1
16 32884 1 1 116 ASP HB3 H 22.695 -15.606 13.197 1.00 . A A . 116 ASP HB3 1 1
16 32885 1 1 116 ASP N N 23.057 -18.894 13.578 1.00 . A A . 116 ASP N 1 1
16 32886 1 1 116 ASP O O 22.927 -16.278 15.449 1.00 . A A . 116 ASP O 1 1
16 32887 1 1 116 ASP OD1 O 23.691 -17.208 10.773 1.00 . A A . 116 ASP OD1 1 1
16 32888 1 1 116 ASP OD2 O 21.946 -15.830 10.641 1.00 . A A . 116 ASP OD2 1 1
16 32889 1 1 117 LEU C C 26.127 -15.701 16.787 1.00 . A A . 117 LEU C 1 1
16 32890 1 1 117 LEU CA C 25.231 -16.939 16.858 1.00 . A A . 117 LEU CA 1 1
16 32891 1 1 117 LEU CB C 25.836 -18.092 17.661 1.00 . A A . 117 LEU CB 1 1
16 32892 1 1 117 LEU CD1 C 25.338 -20.282 18.808 1.00 . A A . 117 LEU CD1 1 1
16 32893 1 1 117 LEU CD2 C 24.696 -18.089 19.910 1.00 . A A . 117 LEU CD2 1 1
16 32894 1 1 117 LEU CG C 24.877 -18.840 18.589 1.00 . A A . 117 LEU CG 1 1
16 32895 1 1 117 LEU H H 25.589 -17.961 15.078 1.00 . A A . 117 LEU H 1 1
16 32896 1 1 117 LEU HA H 24.297 -16.662 17.346 1.00 . A A . 117 LEU HA 1 1
16 32897 1 1 117 LEU HB2 H 26.266 -18.809 16.962 1.00 . A A . 117 LEU HB2 1 1
16 32898 1 1 117 LEU HB3 H 26.658 -17.699 18.260 1.00 . A A . 117 LEU HB3 1 1
16 32899 1 1 117 LEU HD11 H 25.119 -20.582 19.833 1.00 . A A . 117 LEU HD11 1 1
16 32900 1 1 117 LEU HD12 H 24.812 -20.940 18.117 1.00 . A A . 117 LEU HD12 1 1
16 32901 1 1 117 LEU HD13 H 26.411 -20.351 18.630 1.00 . A A . 117 LEU HD13 1 1
16 32902 1 1 117 LEU HD21 H 24.755 -18.794 20.739 1.00 . A A . 117 LEU HD21 1 1
16 32903 1 1 117 LEU HD22 H 25.481 -17.340 20.013 1.00 . A A . 117 LEU HD22 1 1
16 32904 1 1 117 LEU HD23 H 23.722 -17.599 19.919 1.00 . A A . 117 LEU HD23 1 1
16 32905 1 1 117 LEU HG H 23.900 -18.884 18.107 1.00 . A A . 117 LEU HG 1 1
16 32906 1 1 117 LEU N N 24.905 -17.374 15.510 1.00 . A A . 117 LEU N 1 1
16 32907 1 1 117 LEU O O 27.102 -15.678 16.037 1.00 . A A . 117 LEU O 1 1
16 32908 1 1 118 ASP C C 27.946 -13.757 18.102 1.00 . A A . 118 ASP C 1 1
16 32909 1 1 118 ASP CA C 26.526 -13.464 17.615 1.00 . A A . 118 ASP CA 1 1
16 32910 1 1 118 ASP CB C 25.894 -12.459 18.580 1.00 . A A . 118 ASP CB 1 1
16 32911 1 1 118 ASP CG C 24.378 -12.298 18.445 1.00 . A A . 118 ASP CG 1 1
16 32912 1 1 118 ASP H H 24.972 -14.729 18.186 1.00 . A A . 118 ASP H 1 1
16 32913 1 1 118 ASP HA H 26.504 -13.085 16.594 1.00 . A A . 118 ASP HA 1 1
16 32914 1 1 118 ASP HB2 H 26.122 -12.764 19.601 1.00 . A A . 118 ASP HB2 1 1
16 32915 1 1 118 ASP HB3 H 26.362 -11.487 18.426 1.00 . A A . 118 ASP HB3 1 1
16 32916 1 1 118 ASP N N 25.766 -14.702 17.579 1.00 . A A . 118 ASP N 1 1
16 32917 1 1 118 ASP O O 28.151 -14.635 18.938 1.00 . A A . 118 ASP O 1 1
16 32918 1 1 118 ASP OD1 O 23.911 -12.277 17.285 1.00 . A A . 118 ASP OD1 1 1
16 32919 1 1 118 ASP OD2 O 23.721 -12.199 19.503 1.00 . A A . 118 ASP OD2 1 1
16 32920 1 1 119 SER C C 31.188 -12.556 16.853 1.00 . A A . 119 SER C 1 1
16 32921 1 1 119 SER CA C 30.287 -13.172 17.925 1.00 . A A . 119 SER CA 1 1
16 32922 1 1 119 SER CB C 30.630 -14.650 18.122 1.00 . A A . 119 SER CB 1 1
16 32923 1 1 119 SER H H 28.716 -12.292 16.877 1.00 . A A . 119 SER H 1 1
16 32924 1 1 119 SER HA H 30.401 -12.644 18.871 1.00 . A A . 119 SER HA 1 1
16 32925 1 1 119 SER HB2 H 30.304 -14.969 19.112 1.00 . A A . 119 SER HB2 1 1
16 32926 1 1 119 SER HB3 H 30.081 -15.250 17.397 1.00 . A A . 119 SER HB3 1 1
16 32927 1 1 119 SER HG H 32.480 -14.813 18.869 1.00 . A A . 119 SER HG 1 1
16 32928 1 1 119 SER N N 28.891 -13.005 17.557 1.00 . A A . 119 SER N 1 1
16 32929 1 1 119 SER O O 32.302 -12.124 17.147 1.00 . A A . 119 SER O 1 1
16 32930 1 1 119 SER OG O 32.027 -14.896 17.982 1.00 . A A . 119 SER OG 1 1
16 32931 1 1 120 GLU C C 32.769 -12.682 14.376 1.00 . A A . 120 GLU C 1 1
16 32932 1 1 120 GLU CA C 31.417 -11.979 14.515 1.00 . A A . 120 GLU CA 1 1
16 32933 1 1 120 GLU CB C 31.599 -10.468 14.676 1.00 . A A . 120 GLU CB 1 1
16 32934 1 1 120 GLU CD C 33.473 -8.879 15.244 1.00 . A A . 120 GLU CD 1 1
16 32935 1 1 120 GLU CG C 32.732 -10.153 15.655 1.00 . A A . 120 GLU CG 1 1
16 32936 1 1 120 GLU H H 29.766 -12.888 15.402 1.00 . A A . 120 GLU H 1 1
16 32937 1 1 120 GLU HA H 30.806 -12.173 13.634 1.00 . A A . 120 GLU HA 1 1
16 32938 1 1 120 GLU HB2 H 31.817 -10.020 13.706 1.00 . A A . 120 GLU HB2 1 1
16 32939 1 1 120 GLU HB3 H 30.671 -10.022 15.032 1.00 . A A . 120 GLU HB3 1 1
16 32940 1 1 120 GLU HG2 H 32.327 -10.035 16.660 1.00 . A A . 120 GLU HG2 1 1
16 32941 1 1 120 GLU HG3 H 33.431 -10.989 15.690 1.00 . A A . 120 GLU HG3 1 1
16 32942 1 1 120 GLU N N 30.673 -12.535 15.633 1.00 . A A . 120 GLU N 1 1
16 32943 1 1 120 GLU O O 33.375 -13.073 15.372 1.00 . A A . 120 GLU O 1 1
16 32944 1 1 120 GLU OE1 O 32.947 -7.790 15.559 1.00 . A A . 120 GLU OE1 1 1
16 32945 1 1 120 GLU OE2 O 34.550 -9.023 14.625 1.00 . A A . 120 GLU OE2 1 1
16 32946 1 1 121 THR C C 34.987 -13.054 11.470 1.00 . A A . 121 THR C 1 1
16 32947 1 1 121 THR CA C 34.469 -13.472 12.848 1.00 . A A . 121 THR CA 1 1
16 32948 1 1 121 THR CB C 34.269 -14.982 12.990 1.00 . A A . 121 THR CB 1 1
16 32949 1 1 121 THR CG2 C 33.271 -15.539 11.972 1.00 . A A . 121 THR CG2 1 1
16 32950 1 1 121 THR H H 32.701 -12.502 12.326 1.00 . A A . 121 THR H 1 1
16 32951 1 1 121 THR HA H 35.201 -13.131 13.581 1.00 . A A . 121 THR HA 1 1
16 32952 1 1 121 THR HB H 33.975 -15.242 14.006 1.00 . A A . 121 THR HB 1 1
16 32953 1 1 121 THR HG1 H 36.259 -15.139 13.130 1.00 . A A . 121 THR HG1 1 1
16 32954 1 1 121 THR HG21 H 33.149 -16.610 12.131 1.00 . A A . 121 THR HG21 1 1
16 32955 1 1 121 THR HG22 H 32.310 -15.041 12.097 1.00 . A A . 121 THR HG22 1 1
16 32956 1 1 121 THR HG23 H 33.644 -15.362 10.963 1.00 . A A . 121 THR HG23 1 1
16 32957 1 1 121 THR N N 33.201 -12.822 13.131 1.00 . A A . 121 THR N 1 1
16 32958 1 1 121 THR O O 34.201 -12.805 10.557 1.00 . A A . 121 THR O 1 1
16 32959 1 1 121 THR OG1 O 35.519 -15.537 12.589 1.00 . A A . 121 THR OG1 1 1
16 32960 1 1 122 ARG C C 38.385 -13.102 10.074 1.00 . A A . 122 ARG C 1 1
16 32961 1 1 122 ARG CA C 36.937 -12.607 10.112 1.00 . A A . 122 ARG CA 1 1
16 32962 1 1 122 ARG CB C 36.919 -11.089 9.928 1.00 . A A . 122 ARG CB 1 1
16 32963 1 1 122 ARG CD C 36.555 -10.900 7.440 1.00 . A A . 122 ARG CD 1 1
16 32964 1 1 122 ARG CG C 35.941 -10.681 8.825 1.00 . A A . 122 ARG CG 1 1
16 32965 1 1 122 ARG CZ C 37.163 -8.586 6.743 1.00 . A A . 122 ARG CZ 1 1
16 32966 1 1 122 ARG H H 36.938 -13.195 12.110 1.00 . A A . 122 ARG H 1 1
16 32967 1 1 122 ARG HA H 36.339 -13.089 9.338 1.00 . A A . 122 ARG HA 1 1
16 32968 1 1 122 ARG HB2 H 36.637 -10.609 10.865 1.00 . A A . 122 ARG HB2 1 1
16 32969 1 1 122 ARG HB3 H 37.921 -10.737 9.680 1.00 . A A . 122 ARG HB3 1 1
16 32970 1 1 122 ARG HD2 H 37.611 -11.150 7.537 1.00 . A A . 122 ARG HD2 1 1
16 32971 1 1 122 ARG HD3 H 36.071 -11.744 6.948 1.00 . A A . 122 ARG HD3 1 1
16 32972 1 1 122 ARG HE H 35.676 -9.669 5.926 1.00 . A A . 122 ARG HE 1 1
16 32973 1 1 122 ARG HG2 H 35.023 -11.261 8.915 1.00 . A A . 122 ARG HG2 1 1
16 32974 1 1 122 ARG HG3 H 35.669 -9.632 8.944 1.00 . A A . 122 ARG HG3 1 1
16 32975 1 1 122 ARG HH11 H 38.302 -9.346 8.246 1.00 . A A . 122 ARG HH11 1 1
16 32976 1 1 122 ARG HH12 H 38.712 -7.738 7.751 1.00 . A A . 122 ARG HH12 1 1
16 32977 1 1 122 ARG HH21 H 36.217 -7.548 5.272 1.00 . A A . 122 ARG HH21 1 1
16 32978 1 1 122 ARG HH22 H 37.519 -6.708 6.048 1.00 . A A . 122 ARG HH22 1 1
16 32979 1 1 122 ARG N N 36.306 -12.991 11.363 1.00 . A A . 122 ARG N 1 1
16 32980 1 1 122 ARG NE N 36.398 -9.679 6.618 1.00 . A A . 122 ARG NE 1 1
16 32981 1 1 122 ARG NH1 N 38.142 -8.554 7.658 1.00 . A A . 122 ARG NH1 1 1
16 32982 1 1 122 ARG NH2 N 36.948 -7.524 5.954 1.00 . A A . 122 ARG NH2 1 1
16 32983 1 1 122 ARG O O 39.264 -12.506 10.695 1.00 . A A . 122 ARG O 1 1
16 32984 1 1 123 SER C C 40.246 -14.996 7.739 1.00 . A A . 123 SER C 1 1
16 32985 1 1 123 SER CA C 39.913 -14.767 9.214 1.00 . A A . 123 SER CA 1 1
16 32986 1 1 123 SER CB C 40.015 -16.081 9.991 1.00 . A A . 123 SER CB 1 1
16 32987 1 1 123 SER H H 37.867 -14.665 8.839 1.00 . A A . 123 SER H 1 1
16 32988 1 1 123 SER HA H 40.592 -14.035 9.651 1.00 . A A . 123 SER HA 1 1
16 32989 1 1 123 SER HB2 H 39.188 -16.149 10.699 1.00 . A A . 123 SER HB2 1 1
16 32990 1 1 123 SER HB3 H 39.913 -16.919 9.301 1.00 . A A . 123 SER HB3 1 1
16 32991 1 1 123 SER HG H 41.196 -16.931 11.366 1.00 . A A . 123 SER HG 1 1
16 32992 1 1 123 SER N N 38.588 -14.186 9.341 1.00 . A A . 123 SER N 1 1
16 32993 1 1 123 SER O O 39.368 -14.919 6.881 1.00 . A A . 123 SER O 1 1
16 32994 1 1 123 SER OG O 41.250 -16.193 10.693 1.00 . A A . 123 SER OG 1 1
16 32995 1 1 124 MET C C 42.920 -16.717 6.076 1.00 . A A . 124 MET C 1 1
16 32996 1 1 124 MET CA C 41.977 -15.513 6.131 1.00 . A A . 124 MET CA 1 1
16 32997 1 1 124 MET CB C 42.704 -14.271 5.610 1.00 . A A . 124 MET CB 1 1
16 32998 1 1 124 MET CE C 43.594 -12.853 1.955 1.00 . A A . 124 MET CE 1 1
16 32999 1 1 124 MET CG C 42.439 -14.067 4.117 1.00 . A A . 124 MET CG 1 1
16 33000 1 1 124 MET H H 42.226 -15.334 8.191 1.00 . A A . 124 MET H 1 1
16 33001 1 1 124 MET HA H 41.079 -15.720 5.549 1.00 . A A . 124 MET HA 1 1
16 33002 1 1 124 MET HB2 H 42.374 -13.393 6.165 1.00 . A A . 124 MET HB2 1 1
16 33003 1 1 124 MET HB3 H 43.775 -14.373 5.783 1.00 . A A . 124 MET HB3 1 1
16 33004 1 1 124 MET HE1 H 44.463 -12.706 1.314 1.00 . A A . 124 MET HE1 1 1
16 33005 1 1 124 MET HE2 H 42.758 -13.215 1.357 1.00 . A A . 124 MET HE2 1 1
16 33006 1 1 124 MET HE3 H 43.323 -11.906 2.423 1.00 . A A . 124 MET HE3 1 1
16 33007 1 1 124 MET HG2 H 41.798 -14.864 3.740 1.00 . A A . 124 MET HG2 1 1
16 33008 1 1 124 MET HG3 H 41.907 -13.129 3.959 1.00 . A A . 124 MET HG3 1 1
16 33009 1 1 124 MET N N 41.517 -15.273 7.488 1.00 . A A . 124 MET N 1 1
16 33010 1 1 124 MET O O 43.584 -17.035 7.062 1.00 . A A . 124 MET O 1 1
16 33011 1 1 124 MET SD S 43.982 -14.051 3.220 1.00 . A A . 124 MET SD 1 1
16 33012 1 1 125 VAL C C 44.656 -18.309 3.467 1.00 . A A . 125 VAL C 1 1
16 33013 1 1 125 VAL CA C 43.800 -18.515 4.719 1.00 . A A . 125 VAL CA 1 1
16 33014 1 1 125 VAL CB C 42.947 -19.784 4.657 1.00 . A A . 125 VAL CB 1 1
16 33015 1 1 125 VAL CG1 C 43.827 -21.033 4.589 1.00 . A A . 125 VAL CG1 1 1
16 33016 1 1 125 VAL CG2 C 41.985 -19.855 5.845 1.00 . A A . 125 VAL CG2 1 1
16 33017 1 1 125 VAL H H 42.407 -17.088 4.118 1.00 . A A . 125 VAL H 1 1
16 33018 1 1 125 VAL HA H 44.457 -18.591 5.585 1.00 . A A . 125 VAL HA 1 1
16 33019 1 1 125 VAL HB H 42.351 -19.743 3.746 1.00 . A A . 125 VAL HB 1 1
16 33020 1 1 125 VAL HG11 H 43.201 -21.910 4.428 1.00 . A A . 125 VAL HG11 1 1
16 33021 1 1 125 VAL HG12 H 44.534 -20.935 3.765 1.00 . A A . 125 VAL HG12 1 1
16 33022 1 1 125 VAL HG13 H 44.374 -21.144 5.525 1.00 . A A . 125 VAL HG13 1 1
16 33023 1 1 125 VAL HG21 H 41.406 -20.777 5.789 1.00 . A A . 125 VAL HG21 1 1
16 33024 1 1 125 VAL HG22 H 42.553 -19.839 6.775 1.00 . A A . 125 VAL HG22 1 1
16 33025 1 1 125 VAL HG23 H 41.309 -19.000 5.817 1.00 . A A . 125 VAL HG23 1 1
16 33026 1 1 125 VAL N N 42.949 -17.353 4.914 1.00 . A A . 125 VAL N 1 1
16 33027 1 1 125 VAL O O 44.183 -18.501 2.348 1.00 . A A . 125 VAL O 1 1
16 33028 1 1 126 SER C C 48.022 -18.641 2.717 1.00 . A A . 126 SER C 1 1
16 33029 1 1 126 SER CA C 46.829 -17.689 2.604 1.00 . A A . 126 SER CA 1 1
16 33030 1 1 126 SER CB C 47.308 -16.236 2.589 1.00 . A A . 126 SER CB 1 1
16 33031 1 1 126 SER H H 46.279 -17.769 4.612 1.00 . A A . 126 SER H 1 1
16 33032 1 1 126 SER HA H 46.261 -17.893 1.697 1.00 . A A . 126 SER HA 1 1
16 33033 1 1 126 SER HB2 H 47.985 -16.087 1.748 1.00 . A A . 126 SER HB2 1 1
16 33034 1 1 126 SER HB3 H 46.456 -15.575 2.434 1.00 . A A . 126 SER HB3 1 1
16 33035 1 1 126 SER HG H 48.464 -15.019 3.679 1.00 . A A . 126 SER HG 1 1
16 33036 1 1 126 SER N N 45.902 -17.923 3.699 1.00 . A A . 126 SER N 1 1
16 33037 1 1 126 SER O O 48.367 -19.083 3.811 1.00 . A A . 126 SER O 1 1
16 33038 1 1 126 SER OG O 47.971 -15.880 3.799 1.00 . A A . 126 SER OG 1 1
16 33039 1 1 127 GLY C C 50.748 -19.395 0.432 1.00 . A A . 127 GLY C 1 1
16 33040 1 1 127 GLY CA C 49.765 -19.819 1.525 1.00 . A A . 127 GLY CA 1 1
16 33041 1 1 127 GLY H H 48.331 -18.565 0.683 1.00 . A A . 127 GLY H 1 1
16 33042 1 1 127 GLY HA2 H 50.269 -19.818 2.492 1.00 . A A . 127 GLY HA2 1 1
16 33043 1 1 127 GLY HA3 H 49.430 -20.840 1.342 1.00 . A A . 127 GLY HA3 1 1
16 33044 1 1 127 GLY N N 48.619 -18.928 1.569 1.00 . A A . 127 GLY N 1 1
16 33045 1 1 127 GLY O O 50.413 -19.419 -0.752 1.00 . A A . 127 GLY O 1 1
16 33046 1 1 128 PRO C C 53.615 -19.773 -0.783 1.00 . A A . 128 PRO C 1 1
16 33047 1 1 128 PRO CA C 53.005 -18.577 -0.049 1.00 . A A . 128 PRO CA 1 1
16 33048 1 1 128 PRO CB C 54.014 -17.827 0.806 1.00 . A A . 128 PRO CB 1 1
16 33049 1 1 128 PRO CD C 52.403 -18.965 2.272 1.00 . A A . 128 PRO CD 1 1
16 33050 1 1 128 PRO CG C 53.750 -18.262 2.239 1.00 . A A . 128 PRO CG 1 1
16 33051 1 1 128 PRO HA H 52.613 -17.991 -0.758 1.00 . A A . 128 PRO HA 1 1
16 33052 1 1 128 PRO HB2 H 55.034 -18.067 0.507 1.00 . A A . 128 PRO HB2 1 1
16 33053 1 1 128 PRO HB3 H 53.895 -16.749 0.697 1.00 . A A . 128 PRO HB3 1 1
16 33054 1 1 128 PRO HD2 H 52.491 -19.968 2.690 1.00 . A A . 128 PRO HD2 1 1
16 33055 1 1 128 PRO HD3 H 51.689 -18.423 2.892 1.00 . A A . 128 PRO HD3 1 1
16 33056 1 1 128 PRO HG2 H 54.539 -18.929 2.587 1.00 . A A . 128 PRO HG2 1 1
16 33057 1 1 128 PRO HG3 H 53.747 -17.398 2.905 1.00 . A A . 128 PRO HG3 1 1
16 33058 1 1 128 PRO N N 51.972 -19.006 0.878 1.00 . A A . 128 PRO N 1 1
16 33059 1 1 128 PRO O O 53.186 -20.909 -0.589 1.00 . A A . 128 PRO O 1 1
16 33060 1 1 129 SER C C 56.715 -20.087 -2.682 1.00 . A A . 129 SER C 1 1
16 33061 1 1 129 SER CA C 55.279 -20.513 -2.374 1.00 . A A . 129 SER CA 1 1
16 33062 1 1 129 SER CB C 54.526 -20.818 -3.671 1.00 . A A . 129 SER CB 1 1
16 33063 1 1 129 SER H H 54.949 -18.549 -1.763 1.00 . A A . 129 SER H 1 1
16 33064 1 1 129 SER HA H 55.270 -21.395 -1.734 1.00 . A A . 129 SER HA 1 1
16 33065 1 1 129 SER HB2 H 53.782 -20.041 -3.850 1.00 . A A . 129 SER HB2 1 1
16 33066 1 1 129 SER HB3 H 55.222 -20.791 -4.509 1.00 . A A . 129 SER HB3 1 1
16 33067 1 1 129 SER HG H 53.016 -22.050 -4.125 1.00 . A A . 129 SER HG 1 1
16 33068 1 1 129 SER N N 54.606 -19.476 -1.610 1.00 . A A . 129 SER N 1 1
16 33069 1 1 129 SER O O 57.133 -18.990 -2.316 1.00 . A A . 129 SER O 1 1
16 33070 1 1 129 SER OG O 53.883 -22.089 -3.629 1.00 . A A . 129 SER OG 1 1
16 33071 1 1 130 SER C C 59.647 -20.471 -2.453 1.00 . A A . 130 SER C 1 1
16 33072 1 1 130 SER CA C 58.813 -20.707 -3.714 1.00 . A A . 130 SER CA 1 1
16 33073 1 1 130 SER CB C 58.912 -19.501 -4.649 1.00 . A A . 130 SER CB 1 1
16 33074 1 1 130 SER H H 57.085 -21.868 -3.647 1.00 . A A . 130 SER H 1 1
16 33075 1 1 130 SER HA H 59.155 -21.601 -4.237 1.00 . A A . 130 SER HA 1 1
16 33076 1 1 130 SER HB2 H 58.077 -18.826 -4.460 1.00 . A A . 130 SER HB2 1 1
16 33077 1 1 130 SER HB3 H 59.825 -18.947 -4.431 1.00 . A A . 130 SER HB3 1 1
16 33078 1 1 130 SER HG H 58.785 -20.876 -6.097 1.00 . A A . 130 SER HG 1 1
16 33079 1 1 130 SER N N 57.432 -20.977 -3.352 1.00 . A A . 130 SER N 1 1
16 33080 1 1 130 SER O O 59.112 -20.097 -1.411 1.00 . A A . 130 SER O 1 1
16 33081 1 1 130 SER OG O 58.909 -19.887 -6.021 1.00 . A A . 130 SER OG 1 1
16 33082 1 1 131 GLY C C 63.241 -20.080 -1.963 1.00 . A A . 131 GLY C 1 1
16 33083 1 1 131 GLY CA C 61.859 -20.517 -1.474 1.00 . A A . 131 GLY CA 1 1
16 33084 1 1 131 GLY H H 61.373 -21.004 -3.440 1.00 . A A . 131 GLY H 1 1
16 33085 1 1 131 GLY HA2 H 61.458 -19.769 -0.790 1.00 . A A . 131 GLY HA2 1 1
16 33086 1 1 131 GLY HA3 H 61.945 -21.448 -0.914 1.00 . A A . 131 GLY HA3 1 1
16 33087 1 1 131 GLY N N 60.945 -20.700 -2.589 1.00 . A A . 131 GLY N 1 1
16 33088 1 1 131 GLY O O 64.253 -20.394 -1.339 1.00 . A A . 131 GLY O 1 1
17 33089 1 1 1 GLY C C 23.279 -20.588 -0.455 1.00 . A A . 1 GLY C 1 1
17 33090 1 1 1 GLY CA C 23.746 -19.976 -1.777 1.00 . A A . 1 GLY CA 1 1
17 33091 1 1 1 GLY H1 H 25.066 -21.574 -1.984 1.00 . A A . 1 GLY H1 1 1
17 33092 1 1 1 GLY HA2 H 24.330 -19.077 -1.579 1.00 . A A . 1 GLY HA2 1 1
17 33093 1 1 1 GLY HA3 H 22.881 -19.670 -2.366 1.00 . A A . 1 GLY HA3 1 1
17 33094 1 1 1 GLY N N 24.546 -20.922 -2.536 1.00 . A A . 1 GLY N 1 1
17 33095 1 1 1 GLY O O 23.366 -21.800 -0.263 1.00 . A A . 1 GLY O 1 1
17 33096 1 1 2 SER C C 21.299 -19.158 2.272 1.00 . A A . 2 SER C 1 1
17 33097 1 1 2 SER CA C 22.313 -20.163 1.721 1.00 . A A . 2 SER CA 1 1
17 33098 1 1 2 SER CB C 23.471 -20.343 2.705 1.00 . A A . 2 SER CB 1 1
17 33099 1 1 2 SER H H 22.726 -18.738 0.259 1.00 . A A . 2 SER H 1 1
17 33100 1 1 2 SER HA H 21.837 -21.126 1.541 1.00 . A A . 2 SER HA 1 1
17 33101 1 1 2 SER HB2 H 24.376 -19.905 2.284 1.00 . A A . 2 SER HB2 1 1
17 33102 1 1 2 SER HB3 H 23.253 -19.801 3.625 1.00 . A A . 2 SER HB3 1 1
17 33103 1 1 2 SER HG H 23.576 -22.274 2.189 1.00 . A A . 2 SER HG 1 1
17 33104 1 1 2 SER N N 22.794 -19.722 0.423 1.00 . A A . 2 SER N 1 1
17 33105 1 1 2 SER O O 21.664 -18.248 3.016 1.00 . A A . 2 SER O 1 1
17 33106 1 1 2 SER OG O 23.705 -21.716 3.008 1.00 . A A . 2 SER OG 1 1
17 33107 1 1 3 SER C C 17.881 -19.296 3.016 1.00 . A A . 3 SER C 1 1
17 33108 1 1 3 SER CA C 18.979 -18.478 2.333 1.00 . A A . 3 SER CA 1 1
17 33109 1 1 3 SER CB C 18.397 -17.681 1.164 1.00 . A A . 3 SER CB 1 1
17 33110 1 1 3 SER H H 19.760 -20.098 1.281 1.00 . A A . 3 SER H 1 1
17 33111 1 1 3 SER HA H 19.445 -17.794 3.042 1.00 . A A . 3 SER HA 1 1
17 33112 1 1 3 SER HB2 H 19.007 -17.842 0.275 1.00 . A A . 3 SER HB2 1 1
17 33113 1 1 3 SER HB3 H 17.397 -18.050 0.936 1.00 . A A . 3 SER HB3 1 1
17 33114 1 1 3 SER HG H 19.247 -15.939 1.662 1.00 . A A . 3 SER HG 1 1
17 33115 1 1 3 SER N N 20.048 -19.356 1.886 1.00 . A A . 3 SER N 1 1
17 33116 1 1 3 SER O O 17.541 -20.387 2.561 1.00 . A A . 3 SER O 1 1
17 33117 1 1 3 SER OG O 18.334 -16.286 1.448 1.00 . A A . 3 SER OG 1 1
17 33118 1 1 4 GLY C C 15.504 -18.395 5.675 1.00 . A A . 4 GLY C 1 1
17 33119 1 1 4 GLY CA C 16.306 -19.401 4.848 1.00 . A A . 4 GLY CA 1 1
17 33120 1 1 4 GLY H H 17.641 -17.850 4.461 1.00 . A A . 4 GLY H 1 1
17 33121 1 1 4 GLY HA2 H 15.641 -19.926 4.163 1.00 . A A . 4 GLY HA2 1 1
17 33122 1 1 4 GLY HA3 H 16.743 -20.152 5.506 1.00 . A A . 4 GLY HA3 1 1
17 33123 1 1 4 GLY N N 17.358 -18.737 4.098 1.00 . A A . 4 GLY N 1 1
17 33124 1 1 4 GLY O O 16.057 -17.419 6.179 1.00 . A A . 4 GLY O 1 1
17 33125 1 1 5 SER C C 13.270 -16.414 5.895 1.00 . A A . 5 SER C 1 1
17 33126 1 1 5 SER CA C 13.328 -17.797 6.547 1.00 . A A . 5 SER CA 1 1
17 33127 1 1 5 SER CB C 13.786 -17.679 8.002 1.00 . A A . 5 SER CB 1 1
17 33128 1 1 5 SER H H 13.770 -19.463 5.376 1.00 . A A . 5 SER H 1 1
17 33129 1 1 5 SER HA H 12.351 -18.278 6.512 1.00 . A A . 5 SER HA 1 1
17 33130 1 1 5 SER HB2 H 14.840 -17.946 8.073 1.00 . A A . 5 SER HB2 1 1
17 33131 1 1 5 SER HB3 H 13.697 -16.643 8.327 1.00 . A A . 5 SER HB3 1 1
17 33132 1 1 5 SER HG H 13.302 -19.469 8.754 1.00 . A A . 5 SER HG 1 1
17 33133 1 1 5 SER N N 14.212 -18.667 5.789 1.00 . A A . 5 SER N 1 1
17 33134 1 1 5 SER O O 14.256 -15.678 5.903 1.00 . A A . 5 SER O 1 1
17 33135 1 1 5 SER OG O 13.025 -18.515 8.870 1.00 . A A . 5 SER OG 1 1
17 33136 1 1 6 SER C C 11.423 -13.784 5.707 1.00 . A A . 6 SER C 1 1
17 33137 1 1 6 SER CA C 11.906 -14.821 4.691 1.00 . A A . 6 SER CA 1 1
17 33138 1 1 6 SER CB C 10.906 -14.941 3.539 1.00 . A A . 6 SER CB 1 1
17 33139 1 1 6 SER H H 11.308 -16.707 5.344 1.00 . A A . 6 SER H 1 1
17 33140 1 1 6 SER HA H 12.883 -14.544 4.296 1.00 . A A . 6 SER HA 1 1
17 33141 1 1 6 SER HB2 H 10.722 -15.994 3.327 1.00 . A A . 6 SER HB2 1 1
17 33142 1 1 6 SER HB3 H 9.953 -14.505 3.839 1.00 . A A . 6 SER HB3 1 1
17 33143 1 1 6 SER HG H 12.262 -14.664 2.094 1.00 . A A . 6 SER HG 1 1
17 33144 1 1 6 SER N N 12.105 -16.102 5.346 1.00 . A A . 6 SER N 1 1
17 33145 1 1 6 SER O O 11.159 -14.116 6.861 1.00 . A A . 6 SER O 1 1
17 33146 1 1 6 SER OG O 11.372 -14.293 2.358 1.00 . A A . 6 SER OG 1 1
17 33147 1 1 7 GLY C C 9.680 -10.733 5.476 1.00 . A A . 7 GLY C 1 1
17 33148 1 1 7 GLY CA C 10.877 -11.460 6.094 1.00 . A A . 7 GLY CA 1 1
17 33149 1 1 7 GLY H H 11.539 -12.285 4.300 1.00 . A A . 7 GLY H 1 1
17 33150 1 1 7 GLY HA2 H 10.603 -11.850 7.074 1.00 . A A . 7 GLY HA2 1 1
17 33151 1 1 7 GLY HA3 H 11.694 -10.755 6.248 1.00 . A A . 7 GLY HA3 1 1
17 33152 1 1 7 GLY N N 11.323 -12.548 5.240 1.00 . A A . 7 GLY N 1 1
17 33153 1 1 7 GLY O O 9.522 -10.715 4.256 1.00 . A A . 7 GLY O 1 1
17 33154 1 1 8 PRO C C 8.053 -8.056 5.326 1.00 . A A . 8 PRO C 1 1
17 33155 1 1 8 PRO CA C 7.669 -9.410 5.924 1.00 . A A . 8 PRO CA 1 1
17 33156 1 1 8 PRO CB C 6.793 -9.286 7.160 1.00 . A A . 8 PRO CB 1 1
17 33157 1 1 8 PRO CD C 9.002 -10.137 7.821 1.00 . A A . 8 PRO CD 1 1
17 33158 1 1 8 PRO CG C 7.710 -9.534 8.347 1.00 . A A . 8 PRO CG 1 1
17 33159 1 1 8 PRO HA H 7.208 -9.912 5.192 1.00 . A A . 8 PRO HA 1 1
17 33160 1 1 8 PRO HB2 H 6.337 -8.298 7.218 1.00 . A A . 8 PRO HB2 1 1
17 33161 1 1 8 PRO HB3 H 5.980 -10.012 7.137 1.00 . A A . 8 PRO HB3 1 1
17 33162 1 1 8 PRO HD2 H 9.867 -9.548 8.126 1.00 . A A . 8 PRO HD2 1 1
17 33163 1 1 8 PRO HD3 H 9.152 -11.146 8.203 1.00 . A A . 8 PRO HD3 1 1
17 33164 1 1 8 PRO HG2 H 7.911 -8.601 8.875 1.00 . A A . 8 PRO HG2 1 1
17 33165 1 1 8 PRO HG3 H 7.236 -10.208 9.061 1.00 . A A . 8 PRO HG3 1 1
17 33166 1 1 8 PRO N N 8.846 -10.136 6.369 1.00 . A A . 8 PRO N 1 1
17 33167 1 1 8 PRO O O 9.211 -7.835 4.974 1.00 . A A . 8 PRO O 1 1
17 33168 1 1 9 ASN C C 6.122 -4.943 5.085 1.00 . A A . 9 ASN C 1 1
17 33169 1 1 9 ASN CA C 7.280 -5.857 4.679 1.00 . A A . 9 ASN CA 1 1
17 33170 1 1 9 ASN CB C 7.337 -5.897 3.151 1.00 . A A . 9 ASN CB 1 1
17 33171 1 1 9 ASN CG C 8.324 -6.961 2.666 1.00 . A A . 9 ASN CG 1 1
17 33172 1 1 9 ASN H H 6.121 -7.372 5.517 1.00 . A A . 9 ASN H 1 1
17 33173 1 1 9 ASN HA H 8.234 -5.531 5.092 1.00 . A A . 9 ASN HA 1 1
17 33174 1 1 9 ASN HB2 H 6.345 -6.108 2.751 1.00 . A A . 9 ASN HB2 1 1
17 33175 1 1 9 ASN HB3 H 7.633 -4.920 2.769 1.00 . A A . 9 ASN HB3 1 1
17 33176 1 1 9 ASN HD21 H 6.752 -8.046 1.994 1.00 . A A . 9 ASN HD21 1 1
17 33177 1 1 9 ASN HD22 H 8.309 -8.757 1.732 1.00 . A A . 9 ASN HD22 1 1
17 33178 1 1 9 ASN N N 7.060 -7.184 5.229 1.00 . A A . 9 ASN N 1 1
17 33179 1 1 9 ASN ND2 N 7.747 -8.008 2.083 1.00 . A A . 9 ASN ND2 1 1
17 33180 1 1 9 ASN O O 6.340 -3.802 5.488 1.00 . A A . 9 ASN O 1 1
17 33181 1 1 9 ASN OD1 O 9.529 -6.839 2.812 1.00 . A A . 9 ASN OD1 1 1
17 33182 1 1 10 TYR C C 2.841 -5.517 6.284 1.00 . A A . 10 TYR C 1 1
17 33183 1 1 10 TYR CA C 3.724 -4.727 5.316 1.00 . A A . 10 TYR CA 1 1
17 33184 1 1 10 TYR CB C 2.961 -4.513 4.007 1.00 . A A . 10 TYR CB 1 1
17 33185 1 1 10 TYR CD1 C 1.961 -6.713 3.289 1.00 . A A . 10 TYR CD1 1 1
17 33186 1 1 10 TYR CD2 C 3.858 -5.886 2.092 1.00 . A A . 10 TYR CD2 1 1
17 33187 1 1 10 TYR CE1 C 1.927 -7.871 2.434 1.00 . A A . 10 TYR CE1 1 1
17 33188 1 1 10 TYR CE2 C 3.824 -7.044 1.238 1.00 . A A . 10 TYR CE2 1 1
17 33189 1 1 10 TYR CG C 2.926 -5.744 3.100 1.00 . A A . 10 TYR CG 1 1
17 33190 1 1 10 TYR CZ C 2.860 -7.980 1.451 1.00 . A A . 10 TYR CZ 1 1
17 33191 1 1 10 TYR H H 4.748 -6.409 4.638 1.00 . A A . 10 TYR H 1 1
17 33192 1 1 10 TYR HA H 4.040 -3.801 5.797 1.00 . A A . 10 TYR HA 1 1
17 33193 1 1 10 TYR HB2 H 1.939 -4.215 4.239 1.00 . A A . 10 TYR HB2 1 1
17 33194 1 1 10 TYR HB3 H 3.418 -3.686 3.463 1.00 . A A . 10 TYR HB3 1 1
17 33195 1 1 10 TYR HD1 H 1.225 -6.601 4.085 1.00 . A A . 10 TYR HD1 1 1
17 33196 1 1 10 TYR HD2 H 4.619 -5.120 1.942 1.00 . A A . 10 TYR HD2 1 1
17 33197 1 1 10 TYR HE1 H 1.171 -8.644 2.573 1.00 . A A . 10 TYR HE1 1 1
17 33198 1 1 10 TYR HE2 H 4.554 -7.169 0.438 1.00 . A A . 10 TYR HE2 1 1
17 33199 1 1 10 TYR HH H 2.932 -9.905 1.190 1.00 . A A . 10 TYR HH 1 1
17 33200 1 1 10 TYR N N 4.917 -5.480 4.966 1.00 . A A . 10 TYR N 1 1
17 33201 1 1 10 TYR O O 2.904 -6.744 6.326 1.00 . A A . 10 TYR O 1 1
17 33202 1 1 10 TYR OH O 2.828 -9.074 0.644 1.00 . A A . 10 TYR OH 1 1
17 33203 1 1 11 ARG C C -0.277 -5.465 7.441 1.00 . A A . 11 ARG C 1 1
17 33204 1 1 11 ARG CA C 1.145 -5.396 8.003 1.00 . A A . 11 ARG CA 1 1
17 33205 1 1 11 ARG CB C 1.128 -4.614 9.318 1.00 . A A . 11 ARG CB 1 1
17 33206 1 1 11 ARG CD C 2.456 -3.948 11.356 1.00 . A A . 11 ARG CD 1 1
17 33207 1 1 11 ARG CG C 2.487 -4.689 10.017 1.00 . A A . 11 ARG CG 1 1
17 33208 1 1 11 ARG CZ C 4.894 -3.578 11.715 1.00 . A A . 11 ARG CZ 1 1
17 33209 1 1 11 ARG H H 1.994 -3.782 6.998 1.00 . A A . 11 ARG H 1 1
17 33210 1 1 11 ARG HA H 1.552 -6.395 8.163 1.00 . A A . 11 ARG HA 1 1
17 33211 1 1 11 ARG HB2 H 0.873 -3.572 9.122 1.00 . A A . 11 ARG HB2 1 1
17 33212 1 1 11 ARG HB3 H 0.355 -5.013 9.974 1.00 . A A . 11 ARG HB3 1 1
17 33213 1 1 11 ARG HD2 H 1.559 -3.332 11.419 1.00 . A A . 11 ARG HD2 1 1
17 33214 1 1 11 ARG HD3 H 2.409 -4.664 12.176 1.00 . A A . 11 ARG HD3 1 1
17 33215 1 1 11 ARG HE H 3.549 -2.110 11.417 1.00 . A A . 11 ARG HE 1 1
17 33216 1 1 11 ARG HG2 H 2.758 -5.731 10.181 1.00 . A A . 11 ARG HG2 1 1
17 33217 1 1 11 ARG HG3 H 3.255 -4.256 9.376 1.00 . A A . 11 ARG HG3 1 1
17 33218 1 1 11 ARG HH11 H 4.318 -5.528 11.742 1.00 . A A . 11 ARG HH11 1 1
17 33219 1 1 11 ARG HH12 H 6.010 -5.255 11.990 1.00 . A A . 11 ARG HH12 1 1
17 33220 1 1 11 ARG HH21 H 5.782 -1.749 11.744 1.00 . A A . 11 ARG HH21 1 1
17 33221 1 1 11 ARG HH22 H 6.849 -3.091 11.991 1.00 . A A . 11 ARG HH22 1 1
17 33222 1 1 11 ARG N N 2.039 -4.780 7.038 1.00 . A A . 11 ARG N 1 1
17 33223 1 1 11 ARG NE N 3.661 -3.101 11.494 1.00 . A A . 11 ARG NE 1 1
17 33224 1 1 11 ARG NH1 N 5.091 -4.899 11.825 1.00 . A A . 11 ARG NH1 1 1
17 33225 1 1 11 ARG NH2 N 5.929 -2.735 11.826 1.00 . A A . 11 ARG NH2 1 1
17 33226 1 1 11 ARG O O -0.694 -4.585 6.690 1.00 . A A . 11 ARG O 1 1
17 33227 1 1 12 TRP C C -3.080 -7.552 8.419 1.00 . A A . 12 TRP C 1 1
17 33228 1 1 12 TRP CA C -2.347 -6.714 7.370 1.00 . A A . 12 TRP CA 1 1
17 33229 1 1 12 TRP CB C -2.374 -7.343 5.976 1.00 . A A . 12 TRP CB 1 1
17 33230 1 1 12 TRP CD1 C -0.676 -9.281 5.825 1.00 . A A . 12 TRP CD1 1 1
17 33231 1 1 12 TRP CD2 C -2.771 -9.969 6.036 1.00 . A A . 12 TRP CD2 1 1
17 33232 1 1 12 TRP CE2 C -1.973 -11.092 5.967 1.00 . A A . 12 TRP CE2 1 1
17 33233 1 1 12 TRP CE3 C -4.167 -10.069 6.173 1.00 . A A . 12 TRP CE3 1 1
17 33234 1 1 12 TRP CG C -1.923 -8.805 5.943 1.00 . A A . 12 TRP CG 1 1
17 33235 1 1 12 TRP CH2 C -3.866 -12.521 6.164 1.00 . A A . 12 TRP CH2 1 1
17 33236 1 1 12 TRP CZ2 C -2.478 -12.397 6.027 1.00 . A A . 12 TRP CZ2 1 1
17 33237 1 1 12 TRP CZ3 C -4.656 -11.380 6.232 1.00 . A A . 12 TRP CZ3 1 1
17 33238 1 1 12 TRP H H -0.634 -7.230 8.438 1.00 . A A . 12 TRP H 1 1
17 33239 1 1 12 TRP HA H -2.813 -5.733 7.284 1.00 . A A . 12 TRP HA 1 1
17 33240 1 1 12 TRP HB2 H -3.387 -7.278 5.578 1.00 . A A . 12 TRP HB2 1 1
17 33241 1 1 12 TRP HB3 H -1.734 -6.761 5.313 1.00 . A A . 12 TRP HB3 1 1
17 33242 1 1 12 TRP HD1 H 0.213 -8.657 5.733 1.00 . A A . 12 TRP HD1 1 1
17 33243 1 1 12 TRP HE1 H 0.225 -11.295 5.753 1.00 . A A . 12 TRP HE1 1 1
17 33244 1 1 12 TRP HE3 H -4.819 -9.197 6.230 1.00 . A A . 12 TRP HE3 1 1
17 33245 1 1 12 TRP HH2 H -4.324 -13.508 6.217 1.00 . A A . 12 TRP HH2 1 1
17 33246 1 1 12 TRP HZ2 H -1.826 -13.268 5.970 1.00 . A A . 12 TRP HZ2 1 1
17 33247 1 1 12 TRP HZ3 H -5.732 -11.514 6.338 1.00 . A A . 12 TRP HZ3 1 1
17 33248 1 1 12 TRP N N -0.981 -6.519 7.826 1.00 . A A . 12 TRP N 1 1
17 33249 1 1 12 TRP NE1 N -0.658 -10.661 5.835 1.00 . A A . 12 TRP NE1 1 1
17 33250 1 1 12 TRP O O -2.482 -8.418 9.056 1.00 . A A . 12 TRP O 1 1
17 33251 1 1 13 THR C C -6.583 -8.235 8.951 1.00 . A A . 13 THR C 1 1
17 33252 1 1 13 THR CA C -5.187 -7.983 9.525 1.00 . A A . 13 THR CA 1 1
17 33253 1 1 13 THR CB C -5.202 -7.180 10.827 1.00 . A A . 13 THR CB 1 1
17 33254 1 1 13 THR CG2 C -3.809 -6.691 11.229 1.00 . A A . 13 THR CG2 1 1
17 33255 1 1 13 THR H H -4.845 -6.561 8.042 1.00 . A A . 13 THR H 1 1
17 33256 1 1 13 THR HA H -4.735 -8.958 9.704 1.00 . A A . 13 THR HA 1 1
17 33257 1 1 13 THR HB H -5.661 -7.753 11.633 1.00 . A A . 13 THR HB 1 1
17 33258 1 1 13 THR HG1 H -6.725 -5.902 11.058 1.00 . A A . 13 THR HG1 1 1
17 33259 1 1 13 THR HG21 H -3.092 -7.504 11.116 1.00 . A A . 13 THR HG21 1 1
17 33260 1 1 13 THR HG22 H -3.518 -5.858 10.590 1.00 . A A . 13 THR HG22 1 1
17 33261 1 1 13 THR HG23 H -3.825 -6.363 12.269 1.00 . A A . 13 THR HG23 1 1
17 33262 1 1 13 THR N N -4.366 -7.266 8.565 1.00 . A A . 13 THR N 1 1
17 33263 1 1 13 THR O O -6.830 -7.975 7.774 1.00 . A A . 13 THR O 1 1
17 33264 1 1 13 THR OG1 O -5.905 -5.987 10.491 1.00 . A A . 13 THR OG1 1 1
17 33265 1 1 14 GLN C C -9.627 -9.570 10.583 1.00 . A A . 14 GLN C 1 1
17 33266 1 1 14 GLN CA C -8.824 -9.026 9.400 1.00 . A A . 14 GLN CA 1 1
17 33267 1 1 14 GLN CB C -8.849 -10.004 8.224 1.00 . A A . 14 GLN CB 1 1
17 33268 1 1 14 GLN CD C -8.027 -12.307 7.605 1.00 . A A . 14 GLN CD 1 1
17 33269 1 1 14 GLN CG C -8.651 -11.444 8.704 1.00 . A A . 14 GLN CG 1 1
17 33270 1 1 14 GLN H H -7.251 -8.945 10.763 1.00 . A A . 14 GLN H 1 1
17 33271 1 1 14 GLN HA H -9.239 -8.071 9.079 1.00 . A A . 14 GLN HA 1 1
17 33272 1 1 14 GLN HB2 H -9.799 -9.921 7.697 1.00 . A A . 14 GLN HB2 1 1
17 33273 1 1 14 GLN HB3 H -8.065 -9.743 7.512 1.00 . A A . 14 GLN HB3 1 1
17 33274 1 1 14 GLN HE21 H -6.626 -12.908 8.938 1.00 . A A . 14 GLN HE21 1 1
17 33275 1 1 14 GLN HE22 H -6.475 -13.582 7.349 1.00 . A A . 14 GLN HE22 1 1
17 33276 1 1 14 GLN HG2 H -8.010 -11.452 9.585 1.00 . A A . 14 GLN HG2 1 1
17 33277 1 1 14 GLN HG3 H -9.610 -11.867 9.003 1.00 . A A . 14 GLN HG3 1 1
17 33278 1 1 14 GLN N N -7.459 -8.737 9.808 1.00 . A A . 14 GLN N 1 1
17 33279 1 1 14 GLN NE2 N -6.954 -12.989 7.996 1.00 . A A . 14 GLN NE2 1 1
17 33280 1 1 14 GLN O O -9.058 -10.127 11.521 1.00 . A A . 14 GLN O 1 1
17 33281 1 1 14 GLN OE1 O -8.489 -12.351 6.477 1.00 . A A . 14 GLN OE1 1 1
17 33282 1 1 15 THR C C -12.854 -10.837 10.986 1.00 . A A . 15 THR C 1 1
17 33283 1 1 15 THR CA C -11.824 -9.857 11.552 1.00 . A A . 15 THR CA 1 1
17 33284 1 1 15 THR CB C -12.453 -8.632 12.218 1.00 . A A . 15 THR CB 1 1
17 33285 1 1 15 THR CG2 C -13.568 -8.013 11.372 1.00 . A A . 15 THR CG2 1 1
17 33286 1 1 15 THR H H -11.392 -8.938 9.734 1.00 . A A . 15 THR H 1 1
17 33287 1 1 15 THR HA H -11.231 -10.405 12.285 1.00 . A A . 15 THR HA 1 1
17 33288 1 1 15 THR HB H -11.694 -7.890 12.464 1.00 . A A . 15 THR HB 1 1
17 33289 1 1 15 THR HG1 H -13.738 -9.908 13.071 1.00 . A A . 15 THR HG1 1 1
17 33290 1 1 15 THR HG21 H -13.223 -7.899 10.344 1.00 . A A . 15 THR HG21 1 1
17 33291 1 1 15 THR HG22 H -14.443 -8.663 11.392 1.00 . A A . 15 THR HG22 1 1
17 33292 1 1 15 THR HG23 H -13.832 -7.036 11.777 1.00 . A A . 15 THR HG23 1 1
17 33293 1 1 15 THR N N -10.937 -9.391 10.500 1.00 . A A . 15 THR N 1 1
17 33294 1 1 15 THR O O -14.017 -10.820 11.386 1.00 . A A . 15 THR O 1 1
17 33295 1 1 15 THR OG1 O -13.133 -9.163 13.352 1.00 . A A . 15 THR OG1 1 1
17 33296 1 1 16 LEU C C -14.348 -11.933 8.644 1.00 . A A . 16 LEU C 1 1
17 33297 1 1 16 LEU CA C -13.256 -12.652 9.439 1.00 . A A . 16 LEU CA 1 1
17 33298 1 1 16 LEU CB C -13.798 -13.628 10.484 1.00 . A A . 16 LEU CB 1 1
17 33299 1 1 16 LEU CD1 C -13.108 -14.782 12.618 1.00 . A A . 16 LEU CD1 1 1
17 33300 1 1 16 LEU CD2 C -12.623 -15.857 10.371 1.00 . A A . 16 LEU CD2 1 1
17 33301 1 1 16 LEU CG C -12.767 -14.545 11.145 1.00 . A A . 16 LEU CG 1 1
17 33302 1 1 16 LEU H H -11.442 -11.674 9.744 1.00 . A A . 16 LEU H 1 1
17 33303 1 1 16 LEU HA H -12.646 -13.229 8.744 1.00 . A A . 16 LEU HA 1 1
17 33304 1 1 16 LEU HB2 H -14.298 -13.054 11.265 1.00 . A A . 16 LEU HB2 1 1
17 33305 1 1 16 LEU HB3 H -14.558 -14.251 10.011 1.00 . A A . 16 LEU HB3 1 1
17 33306 1 1 16 LEU HD11 H -12.219 -15.128 13.146 1.00 . A A . 16 LEU HD11 1 1
17 33307 1 1 16 LEU HD12 H -13.457 -13.851 13.064 1.00 . A A . 16 LEU HD12 1 1
17 33308 1 1 16 LEU HD13 H -13.891 -15.537 12.692 1.00 . A A . 16 LEU HD13 1 1
17 33309 1 1 16 LEU HD21 H -13.596 -16.342 10.296 1.00 . A A . 16 LEU HD21 1 1
17 33310 1 1 16 LEU HD22 H -12.242 -15.649 9.372 1.00 . A A . 16 LEU HD22 1 1
17 33311 1 1 16 LEU HD23 H -11.929 -16.514 10.896 1.00 . A A . 16 LEU HD23 1 1
17 33312 1 1 16 LEU HG H -11.798 -14.046 11.116 1.00 . A A . 16 LEU HG 1 1
17 33313 1 1 16 LEU N N -12.390 -11.667 10.064 1.00 . A A . 16 LEU N 1 1
17 33314 1 1 16 LEU O O -15.341 -12.545 8.253 1.00 . A A . 16 LEU O 1 1
17 33315 1 1 17 ALA C C -14.321 -8.851 6.795 1.00 . A A . 17 ALA C 1 1
17 33316 1 1 17 ALA CA C -15.079 -9.836 7.686 1.00 . A A . 17 ALA CA 1 1
17 33317 1 1 17 ALA CB C -16.021 -9.131 8.665 1.00 . A A . 17 ALA CB 1 1
17 33318 1 1 17 ALA H H -13.316 -10.155 8.749 1.00 . A A . 17 ALA H 1 1
17 33319 1 1 17 ALA HA H -15.664 -10.506 7.057 1.00 . A A . 17 ALA HA 1 1
17 33320 1 1 17 ALA HB1 H -15.609 -9.189 9.672 1.00 . A A . 17 ALA HB1 1 1
17 33321 1 1 17 ALA HB2 H -16.130 -8.086 8.375 1.00 . A A . 17 ALA HB2 1 1
17 33322 1 1 17 ALA HB3 H -16.997 -9.617 8.643 1.00 . A A . 17 ALA HB3 1 1
17 33323 1 1 17 ALA N N -14.127 -10.645 8.428 1.00 . A A . 17 ALA N 1 1
17 33324 1 1 17 ALA O O -14.353 -8.964 5.571 1.00 . A A . 17 ALA O 1 1
17 33325 1 1 18 GLU C C -11.395 -7.222 6.797 1.00 . A A . 18 GLU C 1 1
17 33326 1 1 18 GLU CA C -12.890 -6.902 6.726 1.00 . A A . 18 GLU CA 1 1
17 33327 1 1 18 GLU CB C -13.177 -5.501 7.270 1.00 . A A . 18 GLU CB 1 1
17 33328 1 1 18 GLU CD C -11.392 -4.484 8.733 1.00 . A A . 18 GLU CD 1 1
17 33329 1 1 18 GLU CG C -12.653 -5.350 8.699 1.00 . A A . 18 GLU CG 1 1
17 33330 1 1 18 GLU H H -13.634 -7.821 8.440 1.00 . A A . 18 GLU H 1 1
17 33331 1 1 18 GLU HA H -13.232 -6.961 5.693 1.00 . A A . 18 GLU HA 1 1
17 33332 1 1 18 GLU HB2 H -12.710 -4.755 6.627 1.00 . A A . 18 GLU HB2 1 1
17 33333 1 1 18 GLU HB3 H -14.250 -5.312 7.250 1.00 . A A . 18 GLU HB3 1 1
17 33334 1 1 18 GLU HG2 H -13.423 -4.902 9.327 1.00 . A A . 18 GLU HG2 1 1
17 33335 1 1 18 GLU HG3 H -12.435 -6.333 9.116 1.00 . A A . 18 GLU HG3 1 1
17 33336 1 1 18 GLU N N -13.655 -7.906 7.444 1.00 . A A . 18 GLU N 1 1
17 33337 1 1 18 GLU O O -10.948 -7.916 7.709 1.00 . A A . 18 GLU O 1 1
17 33338 1 1 18 GLU OE1 O -10.611 -4.582 7.762 1.00 . A A . 18 GLU OE1 1 1
17 33339 1 1 18 GLU OE2 O -11.238 -3.744 9.729 1.00 . A A . 18 GLU OE2 1 1
17 33340 1 1 19 LEU C C -8.505 -5.581 5.878 1.00 . A A . 19 LEU C 1 1
17 33341 1 1 19 LEU CA C -9.229 -6.923 5.763 1.00 . A A . 19 LEU CA 1 1
17 33342 1 1 19 LEU CB C -8.861 -7.716 4.507 1.00 . A A . 19 LEU CB 1 1
17 33343 1 1 19 LEU CD1 C -9.093 -10.039 3.554 1.00 . A A . 19 LEU CD1 1 1
17 33344 1 1 19 LEU CD2 C -7.060 -9.427 4.944 1.00 . A A . 19 LEU CD2 1 1
17 33345 1 1 19 LEU CG C -8.556 -9.201 4.716 1.00 . A A . 19 LEU CG 1 1
17 33346 1 1 19 LEU H H -11.035 -6.139 5.085 1.00 . A A . 19 LEU H 1 1
17 33347 1 1 19 LEU HA H -8.958 -7.537 6.623 1.00 . A A . 19 LEU HA 1 1
17 33348 1 1 19 LEU HB2 H -9.681 -7.630 3.795 1.00 . A A . 19 LEU HB2 1 1
17 33349 1 1 19 LEU HB3 H -7.990 -7.248 4.049 1.00 . A A . 19 LEU HB3 1 1
17 33350 1 1 19 LEU HD11 H -8.917 -11.096 3.758 1.00 . A A . 19 LEU HD11 1 1
17 33351 1 1 19 LEU HD12 H -10.163 -9.863 3.443 1.00 . A A . 19 LEU HD12 1 1
17 33352 1 1 19 LEU HD13 H -8.580 -9.756 2.635 1.00 . A A . 19 LEU HD13 1 1
17 33353 1 1 19 LEU HD21 H -6.490 -8.731 4.328 1.00 . A A . 19 LEU HD21 1 1
17 33354 1 1 19 LEU HD22 H -6.823 -9.260 5.994 1.00 . A A . 19 LEU HD22 1 1
17 33355 1 1 19 LEU HD23 H -6.802 -10.450 4.671 1.00 . A A . 19 LEU HD23 1 1
17 33356 1 1 19 LEU HG H -9.073 -9.532 5.617 1.00 . A A . 19 LEU HG 1 1
17 33357 1 1 19 LEU N N -10.664 -6.702 5.823 1.00 . A A . 19 LEU N 1 1
17 33358 1 1 19 LEU O O -8.687 -4.699 5.040 1.00 . A A . 19 LEU O 1 1
17 33359 1 1 20 ASP C C -5.520 -4.422 6.628 1.00 . A A . 20 ASP C 1 1
17 33360 1 1 20 ASP CA C -6.945 -4.247 7.158 1.00 . A A . 20 ASP CA 1 1
17 33361 1 1 20 ASP CB C -6.858 -3.933 8.652 1.00 . A A . 20 ASP CB 1 1
17 33362 1 1 20 ASP CG C -7.648 -2.702 9.102 1.00 . A A . 20 ASP CG 1 1
17 33363 1 1 20 ASP H H -7.555 -6.189 7.600 1.00 . A A . 20 ASP H 1 1
17 33364 1 1 20 ASP HA H -7.493 -3.466 6.631 1.00 . A A . 20 ASP HA 1 1
17 33365 1 1 20 ASP HB2 H -7.213 -4.798 9.212 1.00 . A A . 20 ASP HB2 1 1
17 33366 1 1 20 ASP HB3 H -5.810 -3.790 8.918 1.00 . A A . 20 ASP HB3 1 1
17 33367 1 1 20 ASP N N -7.698 -5.467 6.923 1.00 . A A . 20 ASP N 1 1
17 33368 1 1 20 ASP O O -4.934 -5.495 6.756 1.00 . A A . 20 ASP O 1 1
17 33369 1 1 20 ASP OD1 O -7.775 -1.775 8.272 1.00 . A A . 20 ASP OD1 1 1
17 33370 1 1 20 ASP OD2 O -8.108 -2.716 10.264 1.00 . A A . 20 ASP OD2 1 1
17 33371 1 1 21 LEU C C -2.959 -2.051 5.820 1.00 . A A . 21 LEU C 1 1
17 33372 1 1 21 LEU CA C -3.660 -3.371 5.493 1.00 . A A . 21 LEU CA 1 1
17 33373 1 1 21 LEU CB C -3.698 -3.694 3.998 1.00 . A A . 21 LEU CB 1 1
17 33374 1 1 21 LEU CD1 C -1.242 -4.112 3.607 1.00 . A A . 21 LEU CD1 1 1
17 33375 1 1 21 LEU CD2 C -2.733 -3.379 1.690 1.00 . A A . 21 LEU CD2 1 1
17 33376 1 1 21 LEU CG C -2.462 -3.287 3.193 1.00 . A A . 21 LEU CG 1 1
17 33377 1 1 21 LEU H H -5.489 -2.481 5.943 1.00 . A A . 21 LEU H 1 1
17 33378 1 1 21 LEU HA H -3.119 -4.180 5.984 1.00 . A A . 21 LEU HA 1 1
17 33379 1 1 21 LEU HB2 H -3.846 -4.768 3.882 1.00 . A A . 21 LEU HB2 1 1
17 33380 1 1 21 LEU HB3 H -4.568 -3.203 3.563 1.00 . A A . 21 LEU HB3 1 1
17 33381 1 1 21 LEU HD11 H -1.572 -5.060 4.033 1.00 . A A . 21 LEU HD11 1 1
17 33382 1 1 21 LEU HD12 H -0.619 -4.304 2.733 1.00 . A A . 21 LEU HD12 1 1
17 33383 1 1 21 LEU HD13 H -0.665 -3.561 4.350 1.00 . A A . 21 LEU HD13 1 1
17 33384 1 1 21 LEU HD21 H -2.402 -2.461 1.204 1.00 . A A . 21 LEU HD21 1 1
17 33385 1 1 21 LEU HD22 H -2.188 -4.226 1.273 1.00 . A A . 21 LEU HD22 1 1
17 33386 1 1 21 LEU HD23 H -3.801 -3.516 1.520 1.00 . A A . 21 LEU HD23 1 1
17 33387 1 1 21 LEU HG H -2.236 -2.245 3.416 1.00 . A A . 21 LEU HG 1 1
17 33388 1 1 21 LEU N N -5.005 -3.350 6.043 1.00 . A A . 21 LEU N 1 1
17 33389 1 1 21 LEU O O -3.581 -0.990 5.790 1.00 . A A . 21 LEU O 1 1
17 33390 1 1 22 ALA C C 0.545 -1.179 5.938 1.00 . A A . 22 ALA C 1 1
17 33391 1 1 22 ALA CA C -0.882 -0.988 6.455 1.00 . A A . 22 ALA CA 1 1
17 33392 1 1 22 ALA CB C -0.928 -0.751 7.966 1.00 . A A . 22 ALA CB 1 1
17 33393 1 1 22 ALA H H -1.176 -3.026 6.145 1.00 . A A . 22 ALA H 1 1
17 33394 1 1 22 ALA HA H -1.330 -0.131 5.952 1.00 . A A . 22 ALA HA 1 1
17 33395 1 1 22 ALA HB1 H -1.953 -0.859 8.320 1.00 . A A . 22 ALA HB1 1 1
17 33396 1 1 22 ALA HB2 H -0.292 -1.481 8.468 1.00 . A A . 22 ALA HB2 1 1
17 33397 1 1 22 ALA HB3 H -0.571 0.254 8.188 1.00 . A A . 22 ALA HB3 1 1
17 33398 1 1 22 ALA N N -1.674 -2.160 6.124 1.00 . A A . 22 ALA N 1 1
17 33399 1 1 22 ALA O O 1.224 -2.132 6.316 1.00 . A A . 22 ALA O 1 1
17 33400 1 1 23 VAL C C 3.014 1.010 4.780 1.00 . A A . 23 VAL C 1 1
17 33401 1 1 23 VAL CA C 2.292 -0.311 4.508 1.00 . A A . 23 VAL CA 1 1
17 33402 1 1 23 VAL CB C 2.209 -0.651 3.019 1.00 . A A . 23 VAL CB 1 1
17 33403 1 1 23 VAL CG1 C 3.603 -0.728 2.395 1.00 . A A . 23 VAL CG1 1 1
17 33404 1 1 23 VAL CG2 C 1.436 -1.953 2.797 1.00 . A A . 23 VAL CG2 1 1
17 33405 1 1 23 VAL H H 0.400 0.517 4.779 1.00 . A A . 23 VAL H 1 1
17 33406 1 1 23 VAL HA H 2.832 -1.115 5.008 1.00 . A A . 23 VAL HA 1 1
17 33407 1 1 23 VAL HB H 1.663 0.151 2.522 1.00 . A A . 23 VAL HB 1 1
17 33408 1 1 23 VAL HG11 H 4.356 -0.700 3.183 1.00 . A A . 23 VAL HG11 1 1
17 33409 1 1 23 VAL HG12 H 3.700 -1.657 1.833 1.00 . A A . 23 VAL HG12 1 1
17 33410 1 1 23 VAL HG13 H 3.748 0.119 1.724 1.00 . A A . 23 VAL HG13 1 1
17 33411 1 1 23 VAL HG21 H 1.071 -2.327 3.753 1.00 . A A . 23 VAL HG21 1 1
17 33412 1 1 23 VAL HG22 H 0.592 -1.766 2.133 1.00 . A A . 23 VAL HG22 1 1
17 33413 1 1 23 VAL HG23 H 2.096 -2.695 2.345 1.00 . A A . 23 VAL HG23 1 1
17 33414 1 1 23 VAL N N 0.958 -0.256 5.081 1.00 . A A . 23 VAL N 1 1
17 33415 1 1 23 VAL O O 2.749 2.014 4.120 1.00 . A A . 23 VAL O 1 1
17 33416 1 1 24 PRO C C 5.784 2.444 5.108 1.00 . A A . 24 PRO C 1 1
17 33417 1 1 24 PRO CA C 4.699 2.148 6.145 1.00 . A A . 24 PRO CA 1 1
17 33418 1 1 24 PRO CB C 5.262 1.840 7.523 1.00 . A A . 24 PRO CB 1 1
17 33419 1 1 24 PRO CD C 4.278 -0.204 6.581 1.00 . A A . 24 PRO CD 1 1
17 33420 1 1 24 PRO CG C 5.184 0.330 7.678 1.00 . A A . 24 PRO CG 1 1
17 33421 1 1 24 PRO HA H 4.106 2.953 6.158 1.00 . A A . 24 PRO HA 1 1
17 33422 1 1 24 PRO HB2 H 6.291 2.189 7.611 1.00 . A A . 24 PRO HB2 1 1
17 33423 1 1 24 PRO HB3 H 4.688 2.343 8.301 1.00 . A A . 24 PRO HB3 1 1
17 33424 1 1 24 PRO HD2 H 4.785 -0.961 5.982 1.00 . A A . 24 PRO HD2 1 1
17 33425 1 1 24 PRO HD3 H 3.386 -0.672 6.997 1.00 . A A . 24 PRO HD3 1 1
17 33426 1 1 24 PRO HG2 H 6.177 -0.113 7.603 1.00 . A A . 24 PRO HG2 1 1
17 33427 1 1 24 PRO HG3 H 4.791 0.067 8.660 1.00 . A A . 24 PRO HG3 1 1
17 33428 1 1 24 PRO N N 3.937 0.966 5.778 1.00 . A A . 24 PRO N 1 1
17 33429 1 1 24 PRO O O 6.448 1.531 4.621 1.00 . A A . 24 PRO O 1 1
17 33430 1 1 25 PHE C C 7.940 5.104 4.469 1.00 . A A . 25 PHE C 1 1
17 33431 1 1 25 PHE CA C 6.924 4.153 3.832 1.00 . A A . 25 PHE CA 1 1
17 33432 1 1 25 PHE CB C 6.176 4.895 2.723 1.00 . A A . 25 PHE CB 1 1
17 33433 1 1 25 PHE CD1 C 5.818 2.763 1.459 1.00 . A A . 25 PHE CD1 1 1
17 33434 1 1 25 PHE CD2 C 4.125 4.398 1.373 1.00 . A A . 25 PHE CD2 1 1
17 33435 1 1 25 PHE CE1 C 5.045 1.918 0.619 1.00 . A A . 25 PHE CE1 1 1
17 33436 1 1 25 PHE CE2 C 3.352 3.554 0.534 1.00 . A A . 25 PHE CE2 1 1
17 33437 1 1 25 PHE CG C 5.342 3.985 1.818 1.00 . A A . 25 PHE CG 1 1
17 33438 1 1 25 PHE CZ C 3.828 2.331 0.175 1.00 . A A . 25 PHE CZ 1 1
17 33439 1 1 25 PHE H H 5.387 4.462 5.203 1.00 . A A . 25 PHE H 1 1
17 33440 1 1 25 PHE HA H 7.438 3.259 3.479 1.00 . A A . 25 PHE HA 1 1
17 33441 1 1 25 PHE HB2 H 5.520 5.639 3.175 1.00 . A A . 25 PHE HB2 1 1
17 33442 1 1 25 PHE HB3 H 6.897 5.436 2.110 1.00 . A A . 25 PHE HB3 1 1
17 33443 1 1 25 PHE HD1 H 6.794 2.431 1.815 1.00 . A A . 25 PHE HD1 1 1
17 33444 1 1 25 PHE HD2 H 3.744 5.378 1.661 1.00 . A A . 25 PHE HD2 1 1
17 33445 1 1 25 PHE HE1 H 5.426 0.938 0.332 1.00 . A A . 25 PHE HE1 1 1
17 33446 1 1 25 PHE HE2 H 2.377 3.885 0.177 1.00 . A A . 25 PHE HE2 1 1
17 33447 1 1 25 PHE HZ H 3.234 1.683 -0.470 1.00 . A A . 25 PHE HZ 1 1
17 33448 1 1 25 PHE N N 5.931 3.725 4.802 1.00 . A A . 25 PHE N 1 1
17 33449 1 1 25 PHE O O 7.593 5.886 5.353 1.00 . A A . 25 PHE O 1 1
17 33450 1 1 26 ARG C C 10.273 7.180 3.759 1.00 . A A . 26 ARG C 1 1
17 33451 1 1 26 ARG CA C 10.241 5.846 4.509 1.00 . A A . 26 ARG CA 1 1
17 33452 1 1 26 ARG CB C 11.600 5.158 4.369 1.00 . A A . 26 ARG CB 1 1
17 33453 1 1 26 ARG CD C 13.534 4.573 5.879 1.00 . A A . 26 ARG CD 1 1
17 33454 1 1 26 ARG CG C 12.018 4.497 5.685 1.00 . A A . 26 ARG CG 1 1
17 33455 1 1 26 ARG CZ C 15.172 3.819 7.599 1.00 . A A . 26 ARG CZ 1 1
17 33456 1 1 26 ARG H H 9.447 4.366 3.277 1.00 . A A . 26 ARG H 1 1
17 33457 1 1 26 ARG HA H 9.998 5.994 5.562 1.00 . A A . 26 ARG HA 1 1
17 33458 1 1 26 ARG HB2 H 11.552 4.407 3.581 1.00 . A A . 26 ARG HB2 1 1
17 33459 1 1 26 ARG HB3 H 12.352 5.887 4.070 1.00 . A A . 26 ARG HB3 1 1
17 33460 1 1 26 ARG HD2 H 14.041 4.113 5.031 1.00 . A A . 26 ARG HD2 1 1
17 33461 1 1 26 ARG HD3 H 13.852 5.614 5.915 1.00 . A A . 26 ARG HD3 1 1
17 33462 1 1 26 ARG HE H 13.197 3.439 7.662 1.00 . A A . 26 ARG HE 1 1
17 33463 1 1 26 ARG HG2 H 11.516 4.988 6.518 1.00 . A A . 26 ARG HG2 1 1
17 33464 1 1 26 ARG HG3 H 11.698 3.455 5.690 1.00 . A A . 26 ARG HG3 1 1
17 33465 1 1 26 ARG HH11 H 15.980 4.884 6.066 1.00 . A A . 26 ARG HH11 1 1
17 33466 1 1 26 ARG HH12 H 17.107 4.353 7.269 1.00 . A A . 26 ARG HH12 1 1
17 33467 1 1 26 ARG HH21 H 14.683 2.738 9.250 1.00 . A A . 26 ARG HH21 1 1
17 33468 1 1 26 ARG HH22 H 16.364 3.124 9.093 1.00 . A A . 26 ARG HH22 1 1
17 33469 1 1 26 ARG N N 9.173 5.005 3.996 1.00 . A A . 26 ARG N 1 1
17 33470 1 1 26 ARG NE N 13.918 3.884 7.131 1.00 . A A . 26 ARG NE 1 1
17 33471 1 1 26 ARG NH1 N 16.171 4.401 6.920 1.00 . A A . 26 ARG NH1 1 1
17 33472 1 1 26 ARG NH2 N 15.428 3.173 8.744 1.00 . A A . 26 ARG NH2 1 1
17 33473 1 1 26 ARG O O 11.025 7.338 2.799 1.00 . A A . 26 ARG O 1 1
17 33474 1 1 27 VAL C C 9.619 10.490 4.676 1.00 . A A . 27 VAL C 1 1
17 33475 1 1 27 VAL CA C 9.372 9.419 3.612 1.00 . A A . 27 VAL CA 1 1
17 33476 1 1 27 VAL CB C 8.030 9.586 2.896 1.00 . A A . 27 VAL CB 1 1
17 33477 1 1 27 VAL CG1 C 8.060 8.932 1.514 1.00 . A A . 27 VAL CG1 1 1
17 33478 1 1 27 VAL CG2 C 6.884 9.027 3.743 1.00 . A A . 27 VAL CG2 1 1
17 33479 1 1 27 VAL H H 8.839 7.968 5.008 1.00 . A A . 27 VAL H 1 1
17 33480 1 1 27 VAL HA H 10.162 9.479 2.864 1.00 . A A . 27 VAL HA 1 1
17 33481 1 1 27 VAL HB H 7.854 10.653 2.758 1.00 . A A . 27 VAL HB 1 1
17 33482 1 1 27 VAL HG11 H 8.513 9.617 0.797 1.00 . A A . 27 VAL HG11 1 1
17 33483 1 1 27 VAL HG12 H 8.646 8.014 1.559 1.00 . A A . 27 VAL HG12 1 1
17 33484 1 1 27 VAL HG13 H 7.043 8.698 1.200 1.00 . A A . 27 VAL HG13 1 1
17 33485 1 1 27 VAL HG21 H 5.968 9.574 3.521 1.00 . A A . 27 VAL HG21 1 1
17 33486 1 1 27 VAL HG22 H 6.742 7.971 3.510 1.00 . A A . 27 VAL HG22 1 1
17 33487 1 1 27 VAL HG23 H 7.126 9.136 4.800 1.00 . A A . 27 VAL HG23 1 1
17 33488 1 1 27 VAL N N 9.447 8.105 4.226 1.00 . A A . 27 VAL N 1 1
17 33489 1 1 27 VAL O O 9.506 10.220 5.871 1.00 . A A . 27 VAL O 1 1
17 33490 1 1 28 SER C C 9.073 13.809 5.028 1.00 . A A . 28 SER C 1 1
17 33491 1 1 28 SER CA C 10.216 12.795 5.100 1.00 . A A . 28 SER CA 1 1
17 33492 1 1 28 SER CB C 11.547 13.471 4.762 1.00 . A A . 28 SER CB 1 1
17 33493 1 1 28 SER H H 10.041 11.893 3.231 1.00 . A A . 28 SER H 1 1
17 33494 1 1 28 SER HA H 10.276 12.356 6.096 1.00 . A A . 28 SER HA 1 1
17 33495 1 1 28 SER HB2 H 12.067 12.887 4.002 1.00 . A A . 28 SER HB2 1 1
17 33496 1 1 28 SER HB3 H 11.355 14.454 4.333 1.00 . A A . 28 SER HB3 1 1
17 33497 1 1 28 SER HG H 12.823 12.736 6.117 1.00 . A A . 28 SER HG 1 1
17 33498 1 1 28 SER N N 9.952 11.682 4.204 1.00 . A A . 28 SER N 1 1
17 33499 1 1 28 SER O O 9.201 14.931 5.514 1.00 . A A . 28 SER O 1 1
17 33500 1 1 28 SER OG O 12.382 13.609 5.908 1.00 . A A . 28 SER OG 1 1
17 33501 1 1 29 PHE C C 5.522 13.433 4.455 1.00 . A A . 29 PHE C 1 1
17 33502 1 1 29 PHE CA C 6.814 14.232 4.274 1.00 . A A . 29 PHE CA 1 1
17 33503 1 1 29 PHE CB C 6.850 14.806 2.856 1.00 . A A . 29 PHE CB 1 1
17 33504 1 1 29 PHE CD1 C 6.305 12.875 1.357 1.00 . A A . 29 PHE CD1 1 1
17 33505 1 1 29 PHE CD2 C 8.476 13.783 1.248 1.00 . A A . 29 PHE CD2 1 1
17 33506 1 1 29 PHE CE1 C 6.651 11.926 0.359 1.00 . A A . 29 PHE CE1 1 1
17 33507 1 1 29 PHE CE2 C 8.822 12.834 0.250 1.00 . A A . 29 PHE CE2 1 1
17 33508 1 1 29 PHE CG C 7.224 13.783 1.781 1.00 . A A . 29 PHE CG 1 1
17 33509 1 1 29 PHE CZ C 7.903 11.925 -0.173 1.00 . A A . 29 PHE CZ 1 1
17 33510 1 1 29 PHE H H 7.883 12.462 4.023 1.00 . A A . 29 PHE H 1 1
17 33511 1 1 29 PHE HA H 6.877 14.997 5.048 1.00 . A A . 29 PHE HA 1 1
17 33512 1 1 29 PHE HB2 H 5.873 15.225 2.619 1.00 . A A . 29 PHE HB2 1 1
17 33513 1 1 29 PHE HB3 H 7.566 15.627 2.825 1.00 . A A . 29 PHE HB3 1 1
17 33514 1 1 29 PHE HD1 H 5.302 12.875 1.784 1.00 . A A . 29 PHE HD1 1 1
17 33515 1 1 29 PHE HD2 H 9.212 14.511 1.588 1.00 . A A . 29 PHE HD2 1 1
17 33516 1 1 29 PHE HE1 H 5.915 11.198 0.020 1.00 . A A . 29 PHE HE1 1 1
17 33517 1 1 29 PHE HE2 H 9.825 12.833 -0.176 1.00 . A A . 29 PHE HE2 1 1
17 33518 1 1 29 PHE HZ H 8.169 11.197 -0.939 1.00 . A A . 29 PHE HZ 1 1
17 33519 1 1 29 PHE N N 7.979 13.377 4.416 1.00 . A A . 29 PHE N 1 1
17 33520 1 1 29 PHE O O 5.536 12.204 4.409 1.00 . A A . 29 PHE O 1 1
17 33521 1 1 30 ARG C C 2.554 13.110 3.497 1.00 . A A . 30 ARG C 1 1
17 33522 1 1 30 ARG CA C 3.137 13.539 4.845 1.00 . A A . 30 ARG CA 1 1
17 33523 1 1 30 ARG CB C 2.161 14.494 5.535 1.00 . A A . 30 ARG CB 1 1
17 33524 1 1 30 ARG CD C 2.295 15.448 7.865 1.00 . A A . 30 ARG CD 1 1
17 33525 1 1 30 ARG CG C 2.059 14.188 7.031 1.00 . A A . 30 ARG CG 1 1
17 33526 1 1 30 ARG CZ C 1.750 14.737 10.191 1.00 . A A . 30 ARG CZ 1 1
17 33527 1 1 30 ARG H H 4.432 15.164 4.693 1.00 . A A . 30 ARG H 1 1
17 33528 1 1 30 ARG HA H 3.333 12.675 5.480 1.00 . A A . 30 ARG HA 1 1
17 33529 1 1 30 ARG HB2 H 2.491 15.523 5.392 1.00 . A A . 30 ARG HB2 1 1
17 33530 1 1 30 ARG HB3 H 1.176 14.408 5.075 1.00 . A A . 30 ARG HB3 1 1
17 33531 1 1 30 ARG HD2 H 3.346 15.515 8.148 1.00 . A A . 30 ARG HD2 1 1
17 33532 1 1 30 ARG HD3 H 2.067 16.335 7.273 1.00 . A A . 30 ARG HD3 1 1
17 33533 1 1 30 ARG HE H 0.594 15.940 9.066 1.00 . A A . 30 ARG HE 1 1
17 33534 1 1 30 ARG HG2 H 1.074 13.778 7.255 1.00 . A A . 30 ARG HG2 1 1
17 33535 1 1 30 ARG HG3 H 2.791 13.426 7.300 1.00 . A A . 30 ARG HG3 1 1
17 33536 1 1 30 ARG HH11 H 3.502 14.001 9.467 1.00 . A A . 30 ARG HH11 1 1
17 33537 1 1 30 ARG HH12 H 3.109 13.515 11.082 1.00 . A A . 30 ARG HH12 1 1
17 33538 1 1 30 ARG HH21 H 0.075 15.300 11.197 1.00 . A A . 30 ARG HH21 1 1
17 33539 1 1 30 ARG HH22 H 1.147 14.259 12.073 1.00 . A A . 30 ARG HH22 1 1
17 33540 1 1 30 ARG N N 4.435 14.164 4.657 1.00 . A A . 30 ARG N 1 1
17 33541 1 1 30 ARG NE N 1.447 15.419 9.078 1.00 . A A . 30 ARG NE 1 1
17 33542 1 1 30 ARG NH1 N 2.883 14.024 10.252 1.00 . A A . 30 ARG NH1 1 1
17 33543 1 1 30 ARG NH2 N 0.920 14.768 11.242 1.00 . A A . 30 ARG NH2 1 1
17 33544 1 1 30 ARG O O 2.012 13.934 2.761 1.00 . A A . 30 ARG O 1 1
17 33545 1 1 31 LEU C C 0.697 11.635 1.823 1.00 . A A . 31 LEU C 1 1
17 33546 1 1 31 LEU CA C 2.177 11.275 1.968 1.00 . A A . 31 LEU CA 1 1
17 33547 1 1 31 LEU CB C 2.454 9.772 1.891 1.00 . A A . 31 LEU CB 1 1
17 33548 1 1 31 LEU CD1 C 4.205 7.957 1.911 1.00 . A A . 31 LEU CD1 1 1
17 33549 1 1 31 LEU CD2 C 4.017 9.527 -0.073 1.00 . A A . 31 LEU CD2 1 1
17 33550 1 1 31 LEU CG C 3.861 9.372 1.441 1.00 . A A . 31 LEU CG 1 1
17 33551 1 1 31 LEU H H 3.126 11.160 3.819 1.00 . A A . 31 LEU H 1 1
17 33552 1 1 31 LEU HA H 2.729 11.746 1.155 1.00 . A A . 31 LEU HA 1 1
17 33553 1 1 31 LEU HB2 H 2.272 9.338 2.874 1.00 . A A . 31 LEU HB2 1 1
17 33554 1 1 31 LEU HB3 H 1.734 9.324 1.206 1.00 . A A . 31 LEU HB3 1 1
17 33555 1 1 31 LEU HD11 H 3.286 7.388 2.052 1.00 . A A . 31 LEU HD11 1 1
17 33556 1 1 31 LEU HD12 H 4.825 7.466 1.161 1.00 . A A . 31 LEU HD12 1 1
17 33557 1 1 31 LEU HD13 H 4.749 8.010 2.855 1.00 . A A . 31 LEU HD13 1 1
17 33558 1 1 31 LEU HD21 H 3.900 10.576 -0.345 1.00 . A A . 31 LEU HD21 1 1
17 33559 1 1 31 LEU HD22 H 5.007 9.182 -0.373 1.00 . A A . 31 LEU HD22 1 1
17 33560 1 1 31 LEU HD23 H 3.257 8.933 -0.579 1.00 . A A . 31 LEU HD23 1 1
17 33561 1 1 31 LEU HG H 4.575 10.049 1.910 1.00 . A A . 31 LEU HG 1 1
17 33562 1 1 31 LEU N N 2.684 11.823 3.215 1.00 . A A . 31 LEU N 1 1
17 33563 1 1 31 LEU O O -0.068 11.529 2.779 1.00 . A A . 31 LEU O 1 1
17 33564 1 1 32 LYS C C -1.671 11.377 -0.575 1.00 . A A . 32 LYS C 1 1
17 33565 1 1 32 LYS CA C -1.035 12.431 0.334 1.00 . A A . 32 LYS CA 1 1
17 33566 1 1 32 LYS CB C -1.096 13.850 -0.233 1.00 . A A . 32 LYS CB 1 1
17 33567 1 1 32 LYS CD C -2.515 15.529 1.003 1.00 . A A . 32 LYS CD 1 1
17 33568 1 1 32 LYS CE C -2.746 16.094 2.406 1.00 . A A . 32 LYS CE 1 1
17 33569 1 1 32 LYS CG C -1.130 14.888 0.891 1.00 . A A . 32 LYS CG 1 1
17 33570 1 1 32 LYS H H 0.968 12.137 -0.155 1.00 . A A . 32 LYS H 1 1
17 33571 1 1 32 LYS HA H -1.574 12.439 1.282 1.00 . A A . 32 LYS HA 1 1
17 33572 1 1 32 LYS HB2 H -0.231 14.028 -0.871 1.00 . A A . 32 LYS HB2 1 1
17 33573 1 1 32 LYS HB3 H -1.981 13.958 -0.860 1.00 . A A . 32 LYS HB3 1 1
17 33574 1 1 32 LYS HD2 H -2.612 16.326 0.266 1.00 . A A . 32 LYS HD2 1 1
17 33575 1 1 32 LYS HD3 H -3.282 14.789 0.774 1.00 . A A . 32 LYS HD3 1 1
17 33576 1 1 32 LYS HE2 H -2.170 15.522 3.134 1.00 . A A . 32 LYS HE2 1 1
17 33577 1 1 32 LYS HE3 H -2.388 17.122 2.454 1.00 . A A . 32 LYS HE3 1 1
17 33578 1 1 32 LYS HG2 H -0.867 14.415 1.836 1.00 . A A . 32 LYS HG2 1 1
17 33579 1 1 32 LYS HG3 H -0.383 15.659 0.701 1.00 . A A . 32 LYS HG3 1 1
17 33580 1 1 32 LYS HZ1 H -4.730 16.252 1.942 1.00 . A A . 32 LYS HZ1 1 1
17 33581 1 1 32 LYS HZ2 H -4.415 15.133 3.089 1.00 . A A . 32 LYS HZ2 1 1
17 33582 1 1 32 LYS HZ3 H -4.377 16.722 3.465 1.00 . A A . 32 LYS HZ3 1 1
17 33583 1 1 32 LYS N N 0.339 12.054 0.618 1.00 . A A . 32 LYS N 1 1
17 33584 1 1 32 LYS NZ N -4.183 16.046 2.754 1.00 . A A . 32 LYS NZ 1 1
17 33585 1 1 32 LYS O O -0.996 10.456 -1.031 1.00 . A A . 32 LYS O 1 1
17 33586 1 1 33 GLY C C -3.573 11.014 -3.134 1.00 . A A . 33 GLY C 1 1
17 33587 1 1 33 GLY CA C -3.698 10.625 -1.660 1.00 . A A . 33 GLY CA 1 1
17 33588 1 1 33 GLY H H -3.506 12.301 -0.438 1.00 . A A . 33 GLY H 1 1
17 33589 1 1 33 GLY HA2 H -3.320 9.613 -1.514 1.00 . A A . 33 GLY HA2 1 1
17 33590 1 1 33 GLY HA3 H -4.749 10.617 -1.370 1.00 . A A . 33 GLY HA3 1 1
17 33591 1 1 33 GLY N N -2.963 11.549 -0.813 1.00 . A A . 33 GLY N 1 1
17 33592 1 1 33 GLY O O -4.290 10.486 -3.982 1.00 . A A . 33 GLY O 1 1
17 33593 1 1 34 LYS C C -1.036 11.963 -5.209 1.00 . A A . 34 LYS C 1 1
17 33594 1 1 34 LYS CA C -2.428 12.402 -4.751 1.00 . A A . 34 LYS CA 1 1
17 33595 1 1 34 LYS CB C -2.659 13.912 -4.844 1.00 . A A . 34 LYS CB 1 1
17 33596 1 1 34 LYS CD C -1.908 15.761 -3.303 1.00 . A A . 34 LYS CD 1 1
17 33597 1 1 34 LYS CE C -0.930 16.937 -3.290 1.00 . A A . 34 LYS CE 1 1
17 33598 1 1 34 LYS CG C -1.459 14.685 -4.294 1.00 . A A . 34 LYS CG 1 1
17 33599 1 1 34 LYS H H -2.077 12.360 -2.698 1.00 . A A . 34 LYS H 1 1
17 33600 1 1 34 LYS HA H -3.169 11.922 -5.390 1.00 . A A . 34 LYS HA 1 1
17 33601 1 1 34 LYS HB2 H -2.833 14.193 -5.883 1.00 . A A . 34 LYS HB2 1 1
17 33602 1 1 34 LYS HB3 H -3.557 14.181 -4.287 1.00 . A A . 34 LYS HB3 1 1
17 33603 1 1 34 LYS HD2 H -2.904 16.114 -3.570 1.00 . A A . 34 LYS HD2 1 1
17 33604 1 1 34 LYS HD3 H -1.980 15.332 -2.303 1.00 . A A . 34 LYS HD3 1 1
17 33605 1 1 34 LYS HE2 H -0.043 16.687 -3.873 1.00 . A A . 34 LYS HE2 1 1
17 33606 1 1 34 LYS HE3 H -1.389 17.804 -3.765 1.00 . A A . 34 LYS HE3 1 1
17 33607 1 1 34 LYS HG2 H -0.773 13.996 -3.802 1.00 . A A . 34 LYS HG2 1 1
17 33608 1 1 34 LYS HG3 H -0.913 15.148 -5.115 1.00 . A A . 34 LYS HG3 1 1
17 33609 1 1 34 LYS HZ1 H -0.893 16.575 -1.279 1.00 . A A . 34 LYS HZ1 1 1
17 33610 1 1 34 LYS HZ2 H 0.456 17.307 -1.835 1.00 . A A . 34 LYS HZ2 1 1
17 33611 1 1 34 LYS HZ3 H -0.922 18.163 -1.655 1.00 . A A . 34 LYS HZ3 1 1
17 33612 1 1 34 LYS N N -2.657 11.936 -3.394 1.00 . A A . 34 LYS N 1 1
17 33613 1 1 34 LYS NZ N -0.541 17.273 -1.902 1.00 . A A . 34 LYS NZ 1 1
17 33614 1 1 34 LYS O O -0.586 12.343 -6.289 1.00 . A A . 34 LYS O 1 1
17 33615 1 1 35 ASP C C 1.052 9.218 -4.220 1.00 . A A . 35 ASP C 1 1
17 33616 1 1 35 ASP CA C 0.939 10.676 -4.669 1.00 . A A . 35 ASP CA 1 1
17 33617 1 1 35 ASP CB C 2.008 11.483 -3.930 1.00 . A A . 35 ASP CB 1 1
17 33618 1 1 35 ASP CG C 3.435 11.295 -4.451 1.00 . A A . 35 ASP CG 1 1
17 33619 1 1 35 ASP H H -0.766 10.866 -3.488 1.00 . A A . 35 ASP H 1 1
17 33620 1 1 35 ASP HA H 1.047 10.789 -5.748 1.00 . A A . 35 ASP HA 1 1
17 33621 1 1 35 ASP HB2 H 1.751 12.540 -3.992 1.00 . A A . 35 ASP HB2 1 1
17 33622 1 1 35 ASP HB3 H 1.984 11.210 -2.875 1.00 . A A . 35 ASP HB3 1 1
17 33623 1 1 35 ASP N N -0.393 11.170 -4.364 1.00 . A A . 35 ASP N 1 1
17 33624 1 1 35 ASP O O 2.121 8.774 -3.802 1.00 . A A . 35 ASP O 1 1
17 33625 1 1 35 ASP OD1 O 3.562 10.913 -5.634 1.00 . A A . 35 ASP OD1 1 1
17 33626 1 1 35 ASP OD2 O 4.366 11.539 -3.653 1.00 . A A . 35 ASP OD2 1 1
17 33627 1 1 36 VAL C C -0.706 6.287 -5.067 1.00 . A A . 36 VAL C 1 1
17 33628 1 1 36 VAL CA C -0.104 7.114 -3.929 1.00 . A A . 36 VAL CA 1 1
17 33629 1 1 36 VAL CB C -0.866 6.960 -2.611 1.00 . A A . 36 VAL CB 1 1
17 33630 1 1 36 VAL CG1 C -0.769 5.526 -2.085 1.00 . A A . 36 VAL CG1 1 1
17 33631 1 1 36 VAL CG2 C -0.366 7.962 -1.568 1.00 . A A . 36 VAL CG2 1 1
17 33632 1 1 36 VAL H H -0.930 8.881 -4.660 1.00 . A A . 36 VAL H 1 1
17 33633 1 1 36 VAL HA H 0.923 6.789 -3.764 1.00 . A A . 36 VAL HA 1 1
17 33634 1 1 36 VAL HB H -1.917 7.175 -2.804 1.00 . A A . 36 VAL HB 1 1
17 33635 1 1 36 VAL HG11 H -0.893 5.527 -1.002 1.00 . A A . 36 VAL HG11 1 1
17 33636 1 1 36 VAL HG12 H -1.551 4.919 -2.540 1.00 . A A . 36 VAL HG12 1 1
17 33637 1 1 36 VAL HG13 H 0.207 5.112 -2.338 1.00 . A A . 36 VAL HG13 1 1
17 33638 1 1 36 VAL HG21 H 0.402 7.493 -0.953 1.00 . A A . 36 VAL HG21 1 1
17 33639 1 1 36 VAL HG22 H 0.054 8.832 -2.073 1.00 . A A . 36 VAL HG22 1 1
17 33640 1 1 36 VAL HG23 H -1.197 8.274 -0.936 1.00 . A A . 36 VAL HG23 1 1
17 33641 1 1 36 VAL N N -0.065 8.512 -4.320 1.00 . A A . 36 VAL N 1 1
17 33642 1 1 36 VAL O O -1.227 6.842 -6.033 1.00 . A A . 36 VAL O 1 1
17 33643 1 1 37 VAL C C -1.714 2.826 -5.227 1.00 . A A . 37 VAL C 1 1
17 33644 1 1 37 VAL CA C -1.143 4.066 -5.918 1.00 . A A . 37 VAL CA 1 1
17 33645 1 1 37 VAL CB C -0.059 3.731 -6.945 1.00 . A A . 37 VAL CB 1 1
17 33646 1 1 37 VAL CG1 C -0.442 2.498 -7.766 1.00 . A A . 37 VAL CG1 1 1
17 33647 1 1 37 VAL CG2 C 0.224 4.929 -7.854 1.00 . A A . 37 VAL CG2 1 1
17 33648 1 1 37 VAL H H -0.188 4.531 -4.126 1.00 . A A . 37 VAL H 1 1
17 33649 1 1 37 VAL HA H -1.951 4.582 -6.436 1.00 . A A . 37 VAL HA 1 1
17 33650 1 1 37 VAL HB H 0.858 3.500 -6.401 1.00 . A A . 37 VAL HB 1 1
17 33651 1 1 37 VAL HG11 H -1.450 2.183 -7.497 1.00 . A A . 37 VAL HG11 1 1
17 33652 1 1 37 VAL HG12 H -0.409 2.744 -8.827 1.00 . A A . 37 VAL HG12 1 1
17 33653 1 1 37 VAL HG13 H 0.259 1.690 -7.557 1.00 . A A . 37 VAL HG13 1 1
17 33654 1 1 37 VAL HG21 H 0.911 4.631 -8.645 1.00 . A A . 37 VAL HG21 1 1
17 33655 1 1 37 VAL HG22 H -0.710 5.278 -8.296 1.00 . A A . 37 VAL HG22 1 1
17 33656 1 1 37 VAL HG23 H 0.671 5.732 -7.268 1.00 . A A . 37 VAL HG23 1 1
17 33657 1 1 37 VAL N N -0.614 4.974 -4.915 1.00 . A A . 37 VAL N 1 1
17 33658 1 1 37 VAL O O -0.966 1.937 -4.821 1.00 . A A . 37 VAL O 1 1
17 33659 1 1 38 VAL C C -4.806 1.166 -5.413 1.00 . A A . 38 VAL C 1 1
17 33660 1 1 38 VAL CA C -3.714 1.690 -4.479 1.00 . A A . 38 VAL CA 1 1
17 33661 1 1 38 VAL CB C -4.250 2.115 -3.110 1.00 . A A . 38 VAL CB 1 1
17 33662 1 1 38 VAL CG1 C -5.396 1.204 -2.664 1.00 . A A . 38 VAL CG1 1 1
17 33663 1 1 38 VAL CG2 C -3.132 2.140 -2.066 1.00 . A A . 38 VAL CG2 1 1
17 33664 1 1 38 VAL H H -3.634 3.533 -5.446 1.00 . A A . 38 VAL H 1 1
17 33665 1 1 38 VAL HA H -2.977 0.902 -4.323 1.00 . A A . 38 VAL HA 1 1
17 33666 1 1 38 VAL HB H -4.644 3.127 -3.203 1.00 . A A . 38 VAL HB 1 1
17 33667 1 1 38 VAL HG11 H -5.116 0.163 -2.824 1.00 . A A . 38 VAL HG11 1 1
17 33668 1 1 38 VAL HG12 H -5.599 1.368 -1.605 1.00 . A A . 38 VAL HG12 1 1
17 33669 1 1 38 VAL HG13 H -6.290 1.434 -3.245 1.00 . A A . 38 VAL HG13 1 1
17 33670 1 1 38 VAL HG21 H -2.372 1.404 -2.330 1.00 . A A . 38 VAL HG21 1 1
17 33671 1 1 38 VAL HG22 H -2.682 3.133 -2.040 1.00 . A A . 38 VAL HG22 1 1
17 33672 1 1 38 VAL HG23 H -3.544 1.902 -1.086 1.00 . A A . 38 VAL HG23 1 1
17 33673 1 1 38 VAL N N -3.034 2.806 -5.114 1.00 . A A . 38 VAL N 1 1
17 33674 1 1 38 VAL O O -5.852 1.796 -5.566 1.00 . A A . 38 VAL O 1 1
17 33675 1 1 39 ASP C C -6.269 -1.672 -6.183 1.00 . A A . 39 ASP C 1 1
17 33676 1 1 39 ASP CA C -5.473 -0.598 -6.927 1.00 . A A . 39 ASP CA 1 1
17 33677 1 1 39 ASP CB C -4.751 -1.269 -8.097 1.00 . A A . 39 ASP CB 1 1
17 33678 1 1 39 ASP CG C -5.484 -1.195 -9.438 1.00 . A A . 39 ASP CG 1 1
17 33679 1 1 39 ASP H H -3.675 -0.488 -5.882 1.00 . A A . 39 ASP H 1 1
17 33680 1 1 39 ASP HA H -6.103 0.218 -7.280 1.00 . A A . 39 ASP HA 1 1
17 33681 1 1 39 ASP HB2 H -3.769 -0.809 -8.210 1.00 . A A . 39 ASP HB2 1 1
17 33682 1 1 39 ASP HB3 H -4.585 -2.318 -7.848 1.00 . A A . 39 ASP HB3 1 1
17 33683 1 1 39 ASP N N -4.527 0.018 -6.012 1.00 . A A . 39 ASP N 1 1
17 33684 1 1 39 ASP O O -5.798 -2.796 -6.018 1.00 . A A . 39 ASP O 1 1
17 33685 1 1 39 ASP OD1 O -6.486 -0.451 -9.496 1.00 . A A . 39 ASP OD1 1 1
17 33686 1 1 39 ASP OD2 O -5.025 -1.885 -10.374 1.00 . A A . 39 ASP OD2 1 1
17 33687 1 1 40 ILE C C -9.213 -2.957 -6.029 1.00 . A A . 40 ILE C 1 1
17 33688 1 1 40 ILE CA C -8.329 -2.205 -5.032 1.00 . A A . 40 ILE CA 1 1
17 33689 1 1 40 ILE CB C -9.115 -1.460 -3.952 1.00 . A A . 40 ILE CB 1 1
17 33690 1 1 40 ILE CD1 C -8.983 -0.277 -1.729 1.00 . A A . 40 ILE CD1 1 1
17 33691 1 1 40 ILE CG1 C -8.202 -1.047 -2.796 1.00 . A A . 40 ILE CG1 1 1
17 33692 1 1 40 ILE CG2 C -10.309 -2.289 -3.473 1.00 . A A . 40 ILE CG2 1 1
17 33693 1 1 40 ILE H H -7.839 -0.372 -5.893 1.00 . A A . 40 ILE H 1 1
17 33694 1 1 40 ILE HA H -7.689 -2.928 -4.525 1.00 . A A . 40 ILE HA 1 1
17 33695 1 1 40 ILE HB H -9.514 -0.545 -4.390 1.00 . A A . 40 ILE HB 1 1
17 33696 1 1 40 ILE HD11 H -8.288 0.280 -1.101 1.00 . A A . 40 ILE HD11 1 1
17 33697 1 1 40 ILE HD12 H -9.671 0.417 -2.212 1.00 . A A . 40 ILE HD12 1 1
17 33698 1 1 40 ILE HD13 H -9.547 -0.979 -1.114 1.00 . A A . 40 ILE HD13 1 1
17 33699 1 1 40 ILE HG12 H -7.749 -1.933 -2.351 1.00 . A A . 40 ILE HG12 1 1
17 33700 1 1 40 ILE HG13 H -7.388 -0.428 -3.173 1.00 . A A . 40 ILE HG13 1 1
17 33701 1 1 40 ILE HG21 H -11.235 -1.807 -3.785 1.00 . A A . 40 ILE HG21 1 1
17 33702 1 1 40 ILE HG22 H -10.255 -3.288 -3.906 1.00 . A A . 40 ILE HG22 1 1
17 33703 1 1 40 ILE HG23 H -10.286 -2.363 -2.385 1.00 . A A . 40 ILE HG23 1 1
17 33704 1 1 40 ILE N N -7.463 -1.289 -5.755 1.00 . A A . 40 ILE N 1 1
17 33705 1 1 40 ILE O O -10.071 -2.358 -6.677 1.00 . A A . 40 ILE O 1 1
17 33706 1 1 41 GLN C C -10.552 -6.125 -6.241 1.00 . A A . 41 GLN C 1 1
17 33707 1 1 41 GLN CA C -9.739 -5.096 -7.028 1.00 . A A . 41 GLN CA 1 1
17 33708 1 1 41 GLN CB C -8.823 -5.781 -8.044 1.00 . A A . 41 GLN CB 1 1
17 33709 1 1 41 GLN CD C -9.742 -4.953 -10.242 1.00 . A A . 41 GLN CD 1 1
17 33710 1 1 41 GLN CG C -8.575 -4.879 -9.255 1.00 . A A . 41 GLN CG 1 1
17 33711 1 1 41 GLN H H -8.275 -4.735 -5.591 1.00 . A A . 41 GLN H 1 1
17 33712 1 1 41 GLN HA H -10.411 -4.417 -7.554 1.00 . A A . 41 GLN HA 1 1
17 33713 1 1 41 GLN HB2 H -7.873 -6.032 -7.572 1.00 . A A . 41 GLN HB2 1 1
17 33714 1 1 41 GLN HB3 H -9.273 -6.719 -8.370 1.00 . A A . 41 GLN HB3 1 1
17 33715 1 1 41 GLN HE21 H -8.433 -4.593 -11.744 1.00 . A A . 41 GLN HE21 1 1
17 33716 1 1 41 GLN HE22 H -10.083 -4.794 -12.231 1.00 . A A . 41 GLN HE22 1 1
17 33717 1 1 41 GLN HG2 H -8.438 -3.850 -8.924 1.00 . A A . 41 GLN HG2 1 1
17 33718 1 1 41 GLN HG3 H -7.653 -5.179 -9.753 1.00 . A A . 41 GLN HG3 1 1
17 33719 1 1 41 GLN N N -8.974 -4.256 -6.121 1.00 . A A . 41 GLN N 1 1
17 33720 1 1 41 GLN NE2 N -9.390 -4.764 -11.510 1.00 . A A . 41 GLN NE2 1 1
17 33721 1 1 41 GLN O O -10.597 -6.078 -5.012 1.00 . A A . 41 GLN O 1 1
17 33722 1 1 41 GLN OE1 O -10.886 -5.167 -9.875 1.00 . A A . 41 GLN OE1 1 1
17 33723 1 1 42 ARG C C -11.089 -9.178 -5.806 1.00 . A A . 42 ARG C 1 1
17 33724 1 1 42 ARG CA C -11.984 -8.070 -6.366 1.00 . A A . 42 ARG CA 1 1
17 33725 1 1 42 ARG CB C -12.961 -8.676 -7.376 1.00 . A A . 42 ARG CB 1 1
17 33726 1 1 42 ARG CD C -14.996 -9.247 -6.000 1.00 . A A . 42 ARG CD 1 1
17 33727 1 1 42 ARG CG C -13.778 -9.803 -6.740 1.00 . A A . 42 ARG CG 1 1
17 33728 1 1 42 ARG CZ C -16.751 -9.930 -7.632 1.00 . A A . 42 ARG CZ 1 1
17 33729 1 1 42 ARG H H -11.133 -7.063 -7.979 1.00 . A A . 42 ARG H 1 1
17 33730 1 1 42 ARG HA H -12.528 -7.565 -5.569 1.00 . A A . 42 ARG HA 1 1
17 33731 1 1 42 ARG HB2 H -13.632 -7.901 -7.747 1.00 . A A . 42 ARG HB2 1 1
17 33732 1 1 42 ARG HB3 H -12.411 -9.060 -8.235 1.00 . A A . 42 ARG HB3 1 1
17 33733 1 1 42 ARG HD2 H -14.849 -9.335 -4.923 1.00 . A A . 42 ARG HD2 1 1
17 33734 1 1 42 ARG HD3 H -15.113 -8.185 -6.220 1.00 . A A . 42 ARG HD3 1 1
17 33735 1 1 42 ARG HE H -16.665 -10.556 -5.721 1.00 . A A . 42 ARG HE 1 1
17 33736 1 1 42 ARG HG2 H -14.104 -10.500 -7.512 1.00 . A A . 42 ARG HG2 1 1
17 33737 1 1 42 ARG HG3 H -13.152 -10.364 -6.047 1.00 . A A . 42 ARG HG3 1 1
17 33738 1 1 42 ARG HH11 H -15.354 -8.651 -8.373 1.00 . A A . 42 ARG HH11 1 1
17 33739 1 1 42 ARG HH12 H -16.581 -9.135 -9.496 1.00 . A A . 42 ARG HH12 1 1
17 33740 1 1 42 ARG HH21 H -18.284 -11.195 -7.202 1.00 . A A . 42 ARG HH21 1 1
17 33741 1 1 42 ARG HH22 H -18.258 -10.592 -8.825 1.00 . A A . 42 ARG HH22 1 1
17 33742 1 1 42 ARG N N -11.174 -7.031 -6.980 1.00 . A A . 42 ARG N 1 1
17 33743 1 1 42 ARG NE N -16.214 -9.983 -6.405 1.00 . A A . 42 ARG NE 1 1
17 33744 1 1 42 ARG NH1 N -16.180 -9.175 -8.581 1.00 . A A . 42 ARG NH1 1 1
17 33745 1 1 42 ARG NH2 N -17.858 -10.632 -7.910 1.00 . A A . 42 ARG NH2 1 1
17 33746 1 1 42 ARG O O -11.361 -9.718 -4.734 1.00 . A A . 42 ARG O 1 1
17 33747 1 1 43 ARG C C -7.674 -10.111 -6.507 1.00 . A A . 43 ARG C 1 1
17 33748 1 1 43 ARG CA C -9.105 -10.518 -6.148 1.00 . A A . 43 ARG CA 1 1
17 33749 1 1 43 ARG CB C -9.432 -11.853 -6.819 1.00 . A A . 43 ARG CB 1 1
17 33750 1 1 43 ARG CD C -9.763 -14.316 -6.388 1.00 . A A . 43 ARG CD 1 1
17 33751 1 1 43 ARG CG C -9.105 -13.027 -5.892 1.00 . A A . 43 ARG CG 1 1
17 33752 1 1 43 ARG CZ C -8.949 -16.577 -7.046 1.00 . A A . 43 ARG CZ 1 1
17 33753 1 1 43 ARG H H -9.827 -9.041 -7.426 1.00 . A A . 43 ARG H 1 1
17 33754 1 1 43 ARG HA H -9.230 -10.597 -5.068 1.00 . A A . 43 ARG HA 1 1
17 33755 1 1 43 ARG HB2 H -10.488 -11.881 -7.087 1.00 . A A . 43 ARG HB2 1 1
17 33756 1 1 43 ARG HB3 H -8.865 -11.948 -7.745 1.00 . A A . 43 ARG HB3 1 1
17 33757 1 1 43 ARG HD2 H -10.604 -14.576 -5.744 1.00 . A A . 43 ARG HD2 1 1
17 33758 1 1 43 ARG HD3 H -10.164 -14.167 -7.390 1.00 . A A . 43 ARG HD3 1 1
17 33759 1 1 43 ARG HE H -7.924 -15.289 -5.888 1.00 . A A . 43 ARG HE 1 1
17 33760 1 1 43 ARG HG2 H -8.025 -13.163 -5.839 1.00 . A A . 43 ARG HG2 1 1
17 33761 1 1 43 ARG HG3 H -9.449 -12.804 -4.882 1.00 . A A . 43 ARG HG3 1 1
17 33762 1 1 43 ARG HH11 H -10.783 -16.090 -7.777 1.00 . A A . 43 ARG HH11 1 1
17 33763 1 1 43 ARG HH12 H -10.203 -17.659 -8.226 1.00 . A A . 43 ARG HH12 1 1
17 33764 1 1 43 ARG HH21 H -7.158 -17.358 -6.481 1.00 . A A . 43 ARG HH21 1 1
17 33765 1 1 43 ARG HH22 H -8.128 -18.385 -7.484 1.00 . A A . 43 ARG HH22 1 1
17 33766 1 1 43 ARG N N -10.041 -9.484 -6.556 1.00 . A A . 43 ARG N 1 1
17 33767 1 1 43 ARG NE N -8.775 -15.418 -6.398 1.00 . A A . 43 ARG NE 1 1
17 33768 1 1 43 ARG NH1 N -10.073 -16.794 -7.742 1.00 . A A . 43 ARG NH1 1 1
17 33769 1 1 43 ARG NH2 N -7.998 -17.520 -7.000 1.00 . A A . 43 ARG NH2 1 1
17 33770 1 1 43 ARG O O -6.976 -10.840 -7.210 1.00 . A A . 43 ARG O 1 1
17 33771 1 1 44 HIS C C -5.746 -7.119 -5.516 1.00 . A A . 44 HIS C 1 1
17 33772 1 1 44 HIS CA C -5.946 -8.436 -6.269 1.00 . A A . 44 HIS CA 1 1
17 33773 1 1 44 HIS CB C -5.700 -8.301 -7.773 1.00 . A A . 44 HIS CB 1 1
17 33774 1 1 44 HIS CD2 C -3.982 -9.946 -8.859 1.00 . A A . 44 HIS CD2 1 1
17 33775 1 1 44 HIS CE1 C -2.168 -8.772 -8.518 1.00 . A A . 44 HIS CE1 1 1
17 33776 1 1 44 HIS CG C -4.345 -8.797 -8.220 1.00 . A A . 44 HIS CG 1 1
17 33777 1 1 44 HIS H H -7.855 -8.361 -5.438 1.00 . A A . 44 HIS H 1 1
17 33778 1 1 44 HIS HA H -5.246 -9.176 -5.882 1.00 . A A . 44 HIS HA 1 1
17 33779 1 1 44 HIS HB2 H -6.472 -8.854 -8.309 1.00 . A A . 44 HIS HB2 1 1
17 33780 1 1 44 HIS HB3 H -5.803 -7.254 -8.056 1.00 . A A . 44 HIS HB3 1 1
17 33781 1 1 44 HIS HD1 H -3.113 -7.186 -7.571 1.00 . A A . 44 HIS HD1 1 1
17 33782 1 1 44 HIS HD2 H -4.658 -10.743 -9.170 1.00 . A A . 44 HIS HD2 1 1
17 33783 1 1 44 HIS HE1 H -1.120 -8.471 -8.513 1.00 . A A . 44 HIS HE1 1 1
17 33784 1 1 44 HIS N N -7.281 -8.948 -6.009 1.00 . A A . 44 HIS N 1 1
17 33785 1 1 44 HIS ND1 N -3.180 -8.078 -8.018 1.00 . A A . 44 HIS ND1 1 1
17 33786 1 1 44 HIS NE2 N -2.667 -9.929 -9.039 1.00 . A A . 44 HIS NE2 1 1
17 33787 1 1 44 HIS O O -6.656 -6.294 -5.448 1.00 . A A . 44 HIS O 1 1
17 33788 1 1 45 LEU C C -2.896 -5.193 -4.741 1.00 . A A . 45 LEU C 1 1
17 33789 1 1 45 LEU CA C -4.219 -5.761 -4.223 1.00 . A A . 45 LEU CA 1 1
17 33790 1 1 45 LEU CB C -4.219 -6.046 -2.719 1.00 . A A . 45 LEU CB 1 1
17 33791 1 1 45 LEU CD1 C -5.620 -3.974 -2.402 1.00 . A A . 45 LEU CD1 1 1
17 33792 1 1 45 LEU CD2 C -4.851 -5.314 -0.391 1.00 . A A . 45 LEU CD2 1 1
17 33793 1 1 45 LEU CG C -4.516 -4.852 -1.810 1.00 . A A . 45 LEU CG 1 1
17 33794 1 1 45 LEU H H -3.815 -7.640 -5.028 1.00 . A A . 45 LEU H 1 1
17 33795 1 1 45 LEU HA H -5.006 -5.032 -4.412 1.00 . A A . 45 LEU HA 1 1
17 33796 1 1 45 LEU HB2 H -4.956 -6.824 -2.517 1.00 . A A . 45 LEU HB2 1 1
17 33797 1 1 45 LEU HB3 H -3.245 -6.452 -2.447 1.00 . A A . 45 LEU HB3 1 1
17 33798 1 1 45 LEU HD11 H -5.179 -3.248 -3.086 1.00 . A A . 45 LEU HD11 1 1
17 33799 1 1 45 LEU HD12 H -6.330 -4.598 -2.944 1.00 . A A . 45 LEU HD12 1 1
17 33800 1 1 45 LEU HD13 H -6.136 -3.449 -1.599 1.00 . A A . 45 LEU HD13 1 1
17 33801 1 1 45 LEU HD21 H -5.013 -6.392 -0.388 1.00 . A A . 45 LEU HD21 1 1
17 33802 1 1 45 LEU HD22 H -4.023 -5.069 0.276 1.00 . A A . 45 LEU HD22 1 1
17 33803 1 1 45 LEU HD23 H -5.754 -4.809 -0.048 1.00 . A A . 45 LEU HD23 1 1
17 33804 1 1 45 LEU HG H -3.617 -4.240 -1.746 1.00 . A A . 45 LEU HG 1 1
17 33805 1 1 45 LEU N N -4.550 -6.963 -4.969 1.00 . A A . 45 LEU N 1 1
17 33806 1 1 45 LEU O O -1.870 -5.872 -4.709 1.00 . A A . 45 LEU O 1 1
17 33807 1 1 46 ARG C C -1.545 -1.969 -4.989 1.00 . A A . 46 ARG C 1 1
17 33808 1 1 46 ARG CA C -1.782 -3.287 -5.729 1.00 . A A . 46 ARG CA 1 1
17 33809 1 1 46 ARG CB C -1.928 -3.004 -7.225 1.00 . A A . 46 ARG CB 1 1
17 33810 1 1 46 ARG CD C -0.628 -2.133 -9.202 1.00 . A A . 46 ARG CD 1 1
17 33811 1 1 46 ARG CG C -0.561 -2.947 -7.908 1.00 . A A . 46 ARG CG 1 1
17 33812 1 1 46 ARG CZ C -2.003 -0.190 -9.939 1.00 . A A . 46 ARG CZ 1 1
17 33813 1 1 46 ARG H H -3.800 -3.409 -5.227 1.00 . A A . 46 ARG H 1 1
17 33814 1 1 46 ARG HA H -0.966 -3.987 -5.554 1.00 . A A . 46 ARG HA 1 1
17 33815 1 1 46 ARG HB2 H -2.538 -3.781 -7.688 1.00 . A A . 46 ARG HB2 1 1
17 33816 1 1 46 ARG HB3 H -2.452 -2.059 -7.371 1.00 . A A . 46 ARG HB3 1 1
17 33817 1 1 46 ARG HD2 H 0.380 -1.905 -9.551 1.00 . A A . 46 ARG HD2 1 1
17 33818 1 1 46 ARG HD3 H -1.111 -2.719 -9.985 1.00 . A A . 46 ARG HD3 1 1
17 33819 1 1 46 ARG HE H -1.424 -0.523 -8.040 1.00 . A A . 46 ARG HE 1 1
17 33820 1 1 46 ARG HG2 H 0.169 -2.502 -7.232 1.00 . A A . 46 ARG HG2 1 1
17 33821 1 1 46 ARG HG3 H -0.217 -3.958 -8.127 1.00 . A A . 46 ARG HG3 1 1
17 33822 1 1 46 ARG HH11 H -1.479 -1.472 -11.428 1.00 . A A . 46 ARG HH11 1 1
17 33823 1 1 46 ARG HH12 H -2.435 -0.115 -11.924 1.00 . A A . 46 ARG HH12 1 1
17 33824 1 1 46 ARG HH21 H -2.685 1.266 -8.694 1.00 . A A . 46 ARG HH21 1 1
17 33825 1 1 46 ARG HH22 H -3.126 1.452 -10.359 1.00 . A A . 46 ARG HH22 1 1
17 33826 1 1 46 ARG N N -2.962 -3.954 -5.205 1.00 . A A . 46 ARG N 1 1
17 33827 1 1 46 ARG NE N -1.379 -0.879 -8.973 1.00 . A A . 46 ARG NE 1 1
17 33828 1 1 46 ARG NH1 N -1.969 -0.630 -11.204 1.00 . A A . 46 ARG NH1 1 1
17 33829 1 1 46 ARG NH2 N -2.660 0.938 -9.638 1.00 . A A . 46 ARG NH2 1 1
17 33830 1 1 46 ARG O O -2.345 -1.040 -5.095 1.00 . A A . 46 ARG O 1 1
17 33831 1 1 47 VAL C C 1.312 -0.282 -3.900 1.00 . A A . 47 VAL C 1 1
17 33832 1 1 47 VAL CA C -0.090 -0.741 -3.497 1.00 . A A . 47 VAL CA 1 1
17 33833 1 1 47 VAL CB C -0.221 -1.017 -1.998 1.00 . A A . 47 VAL CB 1 1
17 33834 1 1 47 VAL CG1 C 0.086 0.238 -1.180 1.00 . A A . 47 VAL CG1 1 1
17 33835 1 1 47 VAL CG2 C -1.609 -1.566 -1.661 1.00 . A A . 47 VAL CG2 1 1
17 33836 1 1 47 VAL H H 0.202 -2.689 -4.174 1.00 . A A . 47 VAL H 1 1
17 33837 1 1 47 VAL HA H -0.804 0.040 -3.760 1.00 . A A . 47 VAL HA 1 1
17 33838 1 1 47 VAL HB H 0.513 -1.778 -1.733 1.00 . A A . 47 VAL HB 1 1
17 33839 1 1 47 VAL HG11 H 1.143 0.248 -0.913 1.00 . A A . 47 VAL HG11 1 1
17 33840 1 1 47 VAL HG12 H -0.147 1.124 -1.771 1.00 . A A . 47 VAL HG12 1 1
17 33841 1 1 47 VAL HG13 H -0.518 0.238 -0.273 1.00 . A A . 47 VAL HG13 1 1
17 33842 1 1 47 VAL HG21 H -1.701 -1.682 -0.581 1.00 . A A . 47 VAL HG21 1 1
17 33843 1 1 47 VAL HG22 H -2.370 -0.871 -2.017 1.00 . A A . 47 VAL HG22 1 1
17 33844 1 1 47 VAL HG23 H -1.745 -2.533 -2.144 1.00 . A A . 47 VAL HG23 1 1
17 33845 1 1 47 VAL N N -0.443 -1.929 -4.255 1.00 . A A . 47 VAL N 1 1
17 33846 1 1 47 VAL O O 2.129 -1.087 -4.345 1.00 . A A . 47 VAL O 1 1
17 33847 1 1 48 GLY C C 2.747 3.110 -4.184 1.00 . A A . 48 GLY C 1 1
17 33848 1 1 48 GLY CA C 2.839 1.587 -4.071 1.00 . A A . 48 GLY CA 1 1
17 33849 1 1 48 GLY H H 0.879 1.659 -3.368 1.00 . A A . 48 GLY H 1 1
17 33850 1 1 48 GLY HA2 H 3.573 1.318 -3.311 1.00 . A A . 48 GLY HA2 1 1
17 33851 1 1 48 GLY HA3 H 3.190 1.169 -5.014 1.00 . A A . 48 GLY HA3 1 1
17 33852 1 1 48 GLY N N 1.549 1.011 -3.730 1.00 . A A . 48 GLY N 1 1
17 33853 1 1 48 GLY O O 1.661 3.658 -4.367 1.00 . A A . 48 GLY O 1 1
17 33854 1 1 49 LEU C C 4.005 5.616 -5.628 1.00 . A A . 49 LEU C 1 1
17 33855 1 1 49 LEU CA C 3.965 5.199 -4.156 1.00 . A A . 49 LEU CA 1 1
17 33856 1 1 49 LEU CB C 5.138 5.735 -3.333 1.00 . A A . 49 LEU CB 1 1
17 33857 1 1 49 LEU CD1 C 6.193 6.246 -1.100 1.00 . A A . 49 LEU CD1 1 1
17 33858 1 1 49 LEU CD2 C 3.741 6.760 -1.501 1.00 . A A . 49 LEU CD2 1 1
17 33859 1 1 49 LEU CG C 4.911 5.828 -1.823 1.00 . A A . 49 LEU CG 1 1
17 33860 1 1 49 LEU H H 4.780 3.297 -3.920 1.00 . A A . 49 LEU H 1 1
17 33861 1 1 49 LEU HA H 3.052 5.594 -3.710 1.00 . A A . 49 LEU HA 1 1
17 33862 1 1 49 LEU HB2 H 6.003 5.095 -3.511 1.00 . A A . 49 LEU HB2 1 1
17 33863 1 1 49 LEU HB3 H 5.394 6.727 -3.704 1.00 . A A . 49 LEU HB3 1 1
17 33864 1 1 49 LEU HD11 H 6.069 7.250 -0.692 1.00 . A A . 49 LEU HD11 1 1
17 33865 1 1 49 LEU HD12 H 6.398 5.547 -0.290 1.00 . A A . 49 LEU HD12 1 1
17 33866 1 1 49 LEU HD13 H 7.025 6.241 -1.804 1.00 . A A . 49 LEU HD13 1 1
17 33867 1 1 49 LEU HD21 H 3.859 7.694 -2.051 1.00 . A A . 49 LEU HD21 1 1
17 33868 1 1 49 LEU HD22 H 2.805 6.283 -1.792 1.00 . A A . 49 LEU HD22 1 1
17 33869 1 1 49 LEU HD23 H 3.726 6.968 -0.431 1.00 . A A . 49 LEU HD23 1 1
17 33870 1 1 49 LEU HG H 4.643 4.837 -1.456 1.00 . A A . 49 LEU HG 1 1
17 33871 1 1 49 LEU N N 3.901 3.750 -4.069 1.00 . A A . 49 LEU N 1 1
17 33872 1 1 49 LEU O O 4.705 5.003 -6.432 1.00 . A A . 49 LEU O 1 1
17 33873 1 1 50 LYS C C 4.600 7.231 -7.874 1.00 . A A . 50 LYS C 1 1
17 33874 1 1 50 LYS CA C 3.185 7.163 -7.296 1.00 . A A . 50 LYS CA 1 1
17 33875 1 1 50 LYS CB C 2.439 8.498 -7.339 1.00 . A A . 50 LYS CB 1 1
17 33876 1 1 50 LYS CD C 0.136 9.293 -7.990 1.00 . A A . 50 LYS CD 1 1
17 33877 1 1 50 LYS CE C -0.865 9.434 -9.139 1.00 . A A . 50 LYS CE 1 1
17 33878 1 1 50 LYS CG C 1.363 8.491 -8.427 1.00 . A A . 50 LYS CG 1 1
17 33879 1 1 50 LYS H H 2.678 7.151 -5.276 1.00 . A A . 50 LYS H 1 1
17 33880 1 1 50 LYS HA H 2.605 6.451 -7.884 1.00 . A A . 50 LYS HA 1 1
17 33881 1 1 50 LYS HB2 H 1.979 8.694 -6.370 1.00 . A A . 50 LYS HB2 1 1
17 33882 1 1 50 LYS HB3 H 3.144 9.308 -7.526 1.00 . A A . 50 LYS HB3 1 1
17 33883 1 1 50 LYS HD2 H -0.343 8.801 -7.144 1.00 . A A . 50 LYS HD2 1 1
17 33884 1 1 50 LYS HD3 H 0.445 10.282 -7.650 1.00 . A A . 50 LYS HD3 1 1
17 33885 1 1 50 LYS HE2 H -0.587 8.766 -9.955 1.00 . A A . 50 LYS HE2 1 1
17 33886 1 1 50 LYS HE3 H -1.857 9.131 -8.804 1.00 . A A . 50 LYS HE3 1 1
17 33887 1 1 50 LYS HG2 H 1.768 8.911 -9.347 1.00 . A A . 50 LYS HG2 1 1
17 33888 1 1 50 LYS HG3 H 1.071 7.464 -8.647 1.00 . A A . 50 LYS HG3 1 1
17 33889 1 1 50 LYS HZ1 H -1.855 11.122 -9.728 1.00 . A A . 50 LYS HZ1 1 1
17 33890 1 1 50 LYS HZ2 H -0.442 11.426 -8.967 1.00 . A A . 50 LYS HZ2 1 1
17 33891 1 1 50 LYS HZ3 H -0.440 10.889 -10.509 1.00 . A A . 50 LYS HZ3 1 1
17 33892 1 1 50 LYS N N 3.245 6.657 -5.936 1.00 . A A . 50 LYS N 1 1
17 33893 1 1 50 LYS NZ N -0.904 10.831 -9.625 1.00 . A A . 50 LYS NZ 1 1
17 33894 1 1 50 LYS O O 5.517 7.729 -7.222 1.00 . A A . 50 LYS O 1 1
17 33895 1 1 51 GLY C C 6.876 5.537 -9.305 1.00 . A A . 51 GLY C 1 1
17 33896 1 1 51 GLY CA C 6.021 6.720 -9.762 1.00 . A A . 51 GLY CA 1 1
17 33897 1 1 51 GLY H H 3.983 6.320 -9.613 1.00 . A A . 51 GLY H 1 1
17 33898 1 1 51 GLY HA2 H 5.873 6.670 -10.841 1.00 . A A . 51 GLY HA2 1 1
17 33899 1 1 51 GLY HA3 H 6.546 7.653 -9.556 1.00 . A A . 51 GLY HA3 1 1
17 33900 1 1 51 GLY N N 4.733 6.723 -9.090 1.00 . A A . 51 GLY N 1 1
17 33901 1 1 51 GLY O O 7.521 4.879 -10.120 1.00 . A A . 51 GLY O 1 1
17 33902 1 1 52 GLN C C 6.942 2.869 -7.729 1.00 . A A . 52 GLN C 1 1
17 33903 1 1 52 GLN CA C 7.618 4.208 -7.425 1.00 . A A . 52 GLN CA 1 1
17 33904 1 1 52 GLN CB C 7.800 4.400 -5.918 1.00 . A A . 52 GLN CB 1 1
17 33905 1 1 52 GLN CD C 9.955 4.003 -4.670 1.00 . A A . 52 GLN CD 1 1
17 33906 1 1 52 GLN CG C 9.192 4.949 -5.600 1.00 . A A . 52 GLN CG 1 1
17 33907 1 1 52 GLN H H 6.326 5.840 -7.344 1.00 . A A . 52 GLN H 1 1
17 33908 1 1 52 GLN HA H 8.593 4.249 -7.911 1.00 . A A . 52 GLN HA 1 1
17 33909 1 1 52 GLN HB2 H 7.040 5.085 -5.541 1.00 . A A . 52 GLN HB2 1 1
17 33910 1 1 52 GLN HB3 H 7.654 3.449 -5.406 1.00 . A A . 52 GLN HB3 1 1
17 33911 1 1 52 GLN HE21 H 8.909 4.766 -3.113 1.00 . A A . 52 GLN HE21 1 1
17 33912 1 1 52 GLN HE22 H 10.053 3.532 -2.703 1.00 . A A . 52 GLN HE22 1 1
17 33913 1 1 52 GLN HG2 H 9.753 5.086 -6.524 1.00 . A A . 52 GLN HG2 1 1
17 33914 1 1 52 GLN HG3 H 9.103 5.930 -5.133 1.00 . A A . 52 GLN HG3 1 1
17 33915 1 1 52 GLN N N 6.853 5.301 -8.001 1.00 . A A . 52 GLN N 1 1
17 33916 1 1 52 GLN NE2 N 9.610 4.109 -3.390 1.00 . A A . 52 GLN NE2 1 1
17 33917 1 1 52 GLN O O 5.817 2.836 -8.226 1.00 . A A . 52 GLN O 1 1
17 33918 1 1 52 GLN OE1 O 10.800 3.228 -5.087 1.00 . A A . 52 GLN OE1 1 1
17 33919 1 1 53 PRO C C 6.095 0.066 -6.606 1.00 . A A . 53 PRO C 1 1
17 33920 1 1 53 PRO CA C 7.159 0.431 -7.643 1.00 . A A . 53 PRO CA 1 1
17 33921 1 1 53 PRO CB C 8.377 -0.476 -7.589 1.00 . A A . 53 PRO CB 1 1
17 33922 1 1 53 PRO CD C 9.011 1.770 -6.820 1.00 . A A . 53 PRO CD 1 1
17 33923 1 1 53 PRO CG C 9.456 0.318 -6.870 1.00 . A A . 53 PRO CG 1 1
17 33924 1 1 53 PRO HA H 6.702 0.386 -8.531 1.00 . A A . 53 PRO HA 1 1
17 33925 1 1 53 PRO HB2 H 8.153 -1.400 -7.057 1.00 . A A . 53 PRO HB2 1 1
17 33926 1 1 53 PRO HB3 H 8.701 -0.756 -8.592 1.00 . A A . 53 PRO HB3 1 1
17 33927 1 1 53 PRO HD2 H 8.991 2.143 -5.795 1.00 . A A . 53 PRO HD2 1 1
17 33928 1 1 53 PRO HD3 H 9.691 2.413 -7.379 1.00 . A A . 53 PRO HD3 1 1
17 33929 1 1 53 PRO HG2 H 9.609 -0.070 -5.863 1.00 . A A . 53 PRO HG2 1 1
17 33930 1 1 53 PRO HG3 H 10.408 0.228 -7.394 1.00 . A A . 53 PRO HG3 1 1
17 33931 1 1 53 PRO N N 7.676 1.769 -7.409 1.00 . A A . 53 PRO N 1 1
17 33932 1 1 53 PRO O O 6.063 0.636 -5.517 1.00 . A A . 53 PRO O 1 1
17 33933 1 1 54 PRO C C 4.719 -2.244 -4.990 1.00 . A A . 54 PRO C 1 1
17 33934 1 1 54 PRO CA C 4.166 -1.357 -6.107 1.00 . A A . 54 PRO CA 1 1
17 33935 1 1 54 PRO CB C 3.183 -2.085 -7.010 1.00 . A A . 54 PRO CB 1 1
17 33936 1 1 54 PRO CD C 5.236 -1.607 -8.273 1.00 . A A . 54 PRO CD 1 1
17 33937 1 1 54 PRO CG C 3.952 -2.420 -8.278 1.00 . A A . 54 PRO CG 1 1
17 33938 1 1 54 PRO HA H 3.741 -0.576 -5.651 1.00 . A A . 54 PRO HA 1 1
17 33939 1 1 54 PRO HB2 H 2.807 -2.988 -6.531 1.00 . A A . 54 PRO HB2 1 1
17 33940 1 1 54 PRO HB3 H 2.319 -1.458 -7.232 1.00 . A A . 54 PRO HB3 1 1
17 33941 1 1 54 PRO HD2 H 6.112 -2.248 -8.369 1.00 . A A . 54 PRO HD2 1 1
17 33942 1 1 54 PRO HD3 H 5.263 -0.904 -9.106 1.00 . A A . 54 PRO HD3 1 1
17 33943 1 1 54 PRO HG2 H 4.176 -3.486 -8.318 1.00 . A A . 54 PRO HG2 1 1
17 33944 1 1 54 PRO HG3 H 3.355 -2.186 -9.160 1.00 . A A . 54 PRO HG3 1 1
17 33945 1 1 54 PRO N N 5.228 -0.909 -6.991 1.00 . A A . 54 PRO N 1 1
17 33946 1 1 54 PRO O O 5.277 -3.307 -5.255 1.00 . A A . 54 PRO O 1 1
17 33947 1 1 55 VAL C C 4.054 -3.656 -2.302 1.00 . A A . 55 VAL C 1 1
17 33948 1 1 55 VAL CA C 5.022 -2.510 -2.605 1.00 . A A . 55 VAL CA 1 1
17 33949 1 1 55 VAL CB C 5.210 -1.558 -1.421 1.00 . A A . 55 VAL CB 1 1
17 33950 1 1 55 VAL CG1 C 3.867 -1.212 -0.777 1.00 . A A . 55 VAL CG1 1 1
17 33951 1 1 55 VAL CG2 C 6.176 -2.149 -0.392 1.00 . A A . 55 VAL CG2 1 1
17 33952 1 1 55 VAL H H 4.091 -0.907 -3.556 1.00 . A A . 55 VAL H 1 1
17 33953 1 1 55 VAL HA H 5.995 -2.929 -2.859 1.00 . A A . 55 VAL HA 1 1
17 33954 1 1 55 VAL HB H 5.648 -0.635 -1.800 1.00 . A A . 55 VAL HB 1 1
17 33955 1 1 55 VAL HG11 H 3.964 -0.286 -0.210 1.00 . A A . 55 VAL HG11 1 1
17 33956 1 1 55 VAL HG12 H 3.113 -1.084 -1.554 1.00 . A A . 55 VAL HG12 1 1
17 33957 1 1 55 VAL HG13 H 3.566 -2.018 -0.108 1.00 . A A . 55 VAL HG13 1 1
17 33958 1 1 55 VAL HG21 H 6.113 -3.236 -0.417 1.00 . A A . 55 VAL HG21 1 1
17 33959 1 1 55 VAL HG22 H 7.194 -1.839 -0.630 1.00 . A A . 55 VAL HG22 1 1
17 33960 1 1 55 VAL HG23 H 5.911 -1.791 0.603 1.00 . A A . 55 VAL HG23 1 1
17 33961 1 1 55 VAL N N 4.546 -1.773 -3.764 1.00 . A A . 55 VAL N 1 1
17 33962 1 1 55 VAL O O 4.240 -4.390 -1.333 1.00 . A A . 55 VAL O 1 1
17 33963 1 1 56 VAL C C 1.477 -5.194 -4.354 1.00 . A A . 56 VAL C 1 1
17 33964 1 1 56 VAL CA C 2.045 -4.817 -2.985 1.00 . A A . 56 VAL CA 1 1
17 33965 1 1 56 VAL CB C 0.970 -4.362 -1.996 1.00 . A A . 56 VAL CB 1 1
17 33966 1 1 56 VAL CG1 C 0.097 -5.539 -1.557 1.00 . A A . 56 VAL CG1 1 1
17 33967 1 1 56 VAL CG2 C 1.596 -3.663 -0.788 1.00 . A A . 56 VAL CG2 1 1
17 33968 1 1 56 VAL H H 2.898 -3.171 -3.935 1.00 . A A . 56 VAL H 1 1
17 33969 1 1 56 VAL HA H 2.547 -5.687 -2.561 1.00 . A A . 56 VAL HA 1 1
17 33970 1 1 56 VAL HB H 0.330 -3.642 -2.505 1.00 . A A . 56 VAL HB 1 1
17 33971 1 1 56 VAL HG11 H -0.058 -5.494 -0.478 1.00 . A A . 56 VAL HG11 1 1
17 33972 1 1 56 VAL HG12 H -0.866 -5.487 -2.064 1.00 . A A . 56 VAL HG12 1 1
17 33973 1 1 56 VAL HG13 H 0.592 -6.475 -1.813 1.00 . A A . 56 VAL HG13 1 1
17 33974 1 1 56 VAL HG21 H 2.280 -4.347 -0.286 1.00 . A A . 56 VAL HG21 1 1
17 33975 1 1 56 VAL HG22 H 2.144 -2.782 -1.122 1.00 . A A . 56 VAL HG22 1 1
17 33976 1 1 56 VAL HG23 H 0.811 -3.361 -0.095 1.00 . A A . 56 VAL HG23 1 1
17 33977 1 1 56 VAL N N 3.042 -3.773 -3.149 1.00 . A A . 56 VAL N 1 1
17 33978 1 1 56 VAL O O 1.085 -4.323 -5.129 1.00 . A A . 56 VAL O 1 1
17 33979 1 1 57 ASP C C 0.838 -8.522 -5.807 1.00 . A A . 57 ASP C 1 1
17 33980 1 1 57 ASP CA C 0.938 -6.997 -5.874 1.00 . A A . 57 ASP CA 1 1
17 33981 1 1 57 ASP CB C 1.871 -6.635 -7.031 1.00 . A A . 57 ASP CB 1 1
17 33982 1 1 57 ASP CG C 1.471 -7.214 -8.390 1.00 . A A . 57 ASP CG 1 1
17 33983 1 1 57 ASP H H 1.773 -7.196 -3.976 1.00 . A A . 57 ASP H 1 1
17 33984 1 1 57 ASP HA H -0.034 -6.520 -5.998 1.00 . A A . 57 ASP HA 1 1
17 33985 1 1 57 ASP HB2 H 1.917 -5.549 -7.115 1.00 . A A . 57 ASP HB2 1 1
17 33986 1 1 57 ASP HB3 H 2.876 -6.978 -6.789 1.00 . A A . 57 ASP HB3 1 1
17 33987 1 1 57 ASP N N 1.452 -6.494 -4.611 1.00 . A A . 57 ASP N 1 1
17 33988 1 1 57 ASP O O 1.854 -9.212 -5.738 1.00 . A A . 57 ASP O 1 1
17 33989 1 1 57 ASP OD1 O 0.562 -6.624 -9.013 1.00 . A A . 57 ASP OD1 1 1
17 33990 1 1 57 ASP OD2 O 2.082 -8.233 -8.775 1.00 . A A . 57 ASP OD2 1 1
17 33991 1 1 58 GLY C C -2.142 -10.730 -5.691 1.00 . A A . 58 GLY C 1 1
17 33992 1 1 58 GLY CA C -0.643 -10.434 -5.773 1.00 . A A . 58 GLY CA 1 1
17 33993 1 1 58 GLY H H -1.217 -8.435 -5.886 1.00 . A A . 58 GLY H 1 1
17 33994 1 1 58 GLY HA2 H -0.221 -10.915 -6.656 1.00 . A A . 58 GLY HA2 1 1
17 33995 1 1 58 GLY HA3 H -0.137 -10.860 -4.906 1.00 . A A . 58 GLY HA3 1 1
17 33996 1 1 58 GLY N N -0.396 -9.003 -5.830 1.00 . A A . 58 GLY N 1 1
17 33997 1 1 58 GLY O O -2.920 -9.891 -5.239 1.00 . A A . 58 GLY O 1 1
17 33998 1 1 59 GLU C C -4.333 -12.667 -4.688 1.00 . A A . 59 GLU C 1 1
17 33999 1 1 59 GLU CA C -3.894 -12.342 -6.117 1.00 . A A . 59 GLU CA 1 1
17 34000 1 1 59 GLU CB C -4.120 -13.537 -7.046 1.00 . A A . 59 GLU CB 1 1
17 34001 1 1 59 GLU CD C -5.792 -15.263 -7.812 1.00 . A A . 59 GLU CD 1 1
17 34002 1 1 59 GLU CG C -5.597 -13.935 -7.077 1.00 . A A . 59 GLU CG 1 1
17 34003 1 1 59 GLU H H -1.863 -12.602 -6.501 1.00 . A A . 59 GLU H 1 1
17 34004 1 1 59 GLU HA H -4.457 -11.487 -6.492 1.00 . A A . 59 GLU HA 1 1
17 34005 1 1 59 GLU HB2 H -3.785 -13.288 -8.053 1.00 . A A . 59 GLU HB2 1 1
17 34006 1 1 59 GLU HB3 H -3.519 -14.382 -6.710 1.00 . A A . 59 GLU HB3 1 1
17 34007 1 1 59 GLU HG2 H -5.976 -14.019 -6.059 1.00 . A A . 59 GLU HG2 1 1
17 34008 1 1 59 GLU HG3 H -6.177 -13.154 -7.569 1.00 . A A . 59 GLU HG3 1 1
17 34009 1 1 59 GLU N N -2.502 -11.925 -6.135 1.00 . A A . 59 GLU N 1 1
17 34010 1 1 59 GLU O O -3.890 -13.658 -4.109 1.00 . A A . 59 GLU O 1 1
17 34011 1 1 59 GLU OE1 O -5.157 -16.249 -7.379 1.00 . A A . 59 GLU OE1 1 1
17 34012 1 1 59 GLU OE2 O -6.570 -15.262 -8.789 1.00 . A A . 59 GLU OE2 1 1
17 34013 1 1 60 LEU C C -6.052 -13.471 -2.597 1.00 . A A . 60 LEU C 1 1
17 34014 1 1 60 LEU CA C -5.702 -11.997 -2.810 1.00 . A A . 60 LEU CA 1 1
17 34015 1 1 60 LEU CB C -6.866 -11.043 -2.538 1.00 . A A . 60 LEU CB 1 1
17 34016 1 1 60 LEU CD1 C -7.731 -8.674 -2.535 1.00 . A A . 60 LEU CD1 1 1
17 34017 1 1 60 LEU CD2 C -5.789 -9.325 -1.039 1.00 . A A . 60 LEU CD2 1 1
17 34018 1 1 60 LEU CG C -6.499 -9.567 -2.372 1.00 . A A . 60 LEU CG 1 1
17 34019 1 1 60 LEU H H -5.553 -11.010 -4.638 1.00 . A A . 60 LEU H 1 1
17 34020 1 1 60 LEU HA H -4.899 -11.730 -2.123 1.00 . A A . 60 LEU HA 1 1
17 34021 1 1 60 LEU HB2 H -7.580 -11.130 -3.357 1.00 . A A . 60 LEU HB2 1 1
17 34022 1 1 60 LEU HB3 H -7.377 -11.374 -1.634 1.00 . A A . 60 LEU HB3 1 1
17 34023 1 1 60 LEU HD11 H -7.443 -7.631 -2.407 1.00 . A A . 60 LEU HD11 1 1
17 34024 1 1 60 LEU HD12 H -8.153 -8.815 -3.530 1.00 . A A . 60 LEU HD12 1 1
17 34025 1 1 60 LEU HD13 H -8.475 -8.941 -1.784 1.00 . A A . 60 LEU HD13 1 1
17 34026 1 1 60 LEU HD21 H -4.932 -8.670 -1.198 1.00 . A A . 60 LEU HD21 1 1
17 34027 1 1 60 LEU HD22 H -6.480 -8.856 -0.339 1.00 . A A . 60 LEU HD22 1 1
17 34028 1 1 60 LEU HD23 H -5.447 -10.276 -0.631 1.00 . A A . 60 LEU HD23 1 1
17 34029 1 1 60 LEU HG H -5.800 -9.298 -3.164 1.00 . A A . 60 LEU HG 1 1
17 34030 1 1 60 LEU N N -5.198 -11.813 -4.160 1.00 . A A . 60 LEU N 1 1
17 34031 1 1 60 LEU O O -6.176 -14.229 -3.559 1.00 . A A . 60 LEU O 1 1
17 34032 1 1 61 TYR C C -7.960 -15.550 -1.413 1.00 . A A . 61 TYR C 1 1
17 34033 1 1 61 TYR CA C -6.534 -15.205 -0.981 1.00 . A A . 61 TYR CA 1 1
17 34034 1 1 61 TYR CB C -6.443 -15.283 0.545 1.00 . A A . 61 TYR CB 1 1
17 34035 1 1 61 TYR CD1 C -6.148 -17.742 1.018 1.00 . A A . 61 TYR CD1 1 1
17 34036 1 1 61 TYR CD2 C -8.152 -16.676 1.769 1.00 . A A . 61 TYR CD2 1 1
17 34037 1 1 61 TYR CE1 C -6.607 -18.991 1.569 1.00 . A A . 61 TYR CE1 1 1
17 34038 1 1 61 TYR CE2 C -8.610 -17.925 2.319 1.00 . A A . 61 TYR CE2 1 1
17 34039 1 1 61 TYR CG C -6.930 -16.610 1.130 1.00 . A A . 61 TYR CG 1 1
17 34040 1 1 61 TYR CZ C -7.815 -19.021 2.192 1.00 . A A . 61 TYR CZ 1 1
17 34041 1 1 61 TYR H H -6.098 -13.213 -0.556 1.00 . A A . 61 TYR H 1 1
17 34042 1 1 61 TYR HA H -5.836 -15.864 -1.497 1.00 . A A . 61 TYR HA 1 1
17 34043 1 1 61 TYR HB2 H -5.407 -15.124 0.845 1.00 . A A . 61 TYR HB2 1 1
17 34044 1 1 61 TYR HB3 H -7.028 -14.471 0.976 1.00 . A A . 61 TYR HB3 1 1
17 34045 1 1 61 TYR HD1 H -5.184 -17.690 0.513 1.00 . A A . 61 TYR HD1 1 1
17 34046 1 1 61 TYR HD2 H -8.769 -15.782 1.857 1.00 . A A . 61 TYR HD2 1 1
17 34047 1 1 61 TYR HE1 H -5.999 -19.892 1.488 1.00 . A A . 61 TYR HE1 1 1
17 34048 1 1 61 TYR HE2 H -9.573 -17.990 2.826 1.00 . A A . 61 TYR HE2 1 1
17 34049 1 1 61 TYR HH H -8.772 -20.705 2.025 1.00 . A A . 61 TYR HH 1 1
17 34050 1 1 61 TYR N N -6.201 -13.835 -1.332 1.00 . A A . 61 TYR N 1 1
17 34051 1 1 61 TYR O O -8.251 -16.697 -1.749 1.00 . A A . 61 TYR O 1 1
17 34052 1 1 61 TYR OH O -8.248 -20.200 2.712 1.00 . A A . 61 TYR OH 1 1
17 34053 1 1 62 ASN C C -10.760 -13.392 -2.296 1.00 . A A . 62 ASN C 1 1
17 34054 1 1 62 ASN CA C -10.202 -14.718 -1.776 1.00 . A A . 62 ASN CA 1 1
17 34055 1 1 62 ASN CB C -11.053 -15.153 -0.581 1.00 . A A . 62 ASN CB 1 1
17 34056 1 1 62 ASN CG C -12.246 -15.997 -1.035 1.00 . A A . 62 ASN CG 1 1
17 34057 1 1 62 ASN H H -8.569 -13.606 -1.116 1.00 . A A . 62 ASN H 1 1
17 34058 1 1 62 ASN HA H -10.188 -15.494 -2.542 1.00 . A A . 62 ASN HA 1 1
17 34059 1 1 62 ASN HB2 H -10.442 -15.726 0.116 1.00 . A A . 62 ASN HB2 1 1
17 34060 1 1 62 ASN HB3 H -11.409 -14.273 -0.044 1.00 . A A . 62 ASN HB3 1 1
17 34061 1 1 62 ASN HD21 H -13.298 -14.286 -1.291 1.00 . A A . 62 ASN HD21 1 1
17 34062 1 1 62 ASN HD22 H -14.153 -15.746 -1.667 1.00 . A A . 62 ASN HD22 1 1
17 34063 1 1 62 ASN N N -8.813 -14.536 -1.391 1.00 . A A . 62 ASN N 1 1
17 34064 1 1 62 ASN ND2 N -13.321 -15.284 -1.358 1.00 . A A . 62 ASN ND2 1 1
17 34065 1 1 62 ASN O O -10.172 -12.335 -2.071 1.00 . A A . 62 ASN O 1 1
17 34066 1 1 62 ASN OD1 O -12.193 -17.214 -1.089 1.00 . A A . 62 ASN OD1 1 1
17 34067 1 1 63 GLU C C -12.860 -11.313 -2.425 1.00 . A A . 63 GLU C 1 1
17 34068 1 1 63 GLU CA C -12.533 -12.312 -3.537 1.00 . A A . 63 GLU CA 1 1
17 34069 1 1 63 GLU CB C -13.792 -12.692 -4.320 1.00 . A A . 63 GLU CB 1 1
17 34070 1 1 63 GLU CD C -14.702 -13.309 -6.590 1.00 . A A . 63 GLU CD 1 1
17 34071 1 1 63 GLU CG C -13.440 -13.134 -5.742 1.00 . A A . 63 GLU CG 1 1
17 34072 1 1 63 GLU H H -12.361 -14.354 -3.162 1.00 . A A . 63 GLU H 1 1
17 34073 1 1 63 GLU HA H -11.804 -11.878 -4.222 1.00 . A A . 63 GLU HA 1 1
17 34074 1 1 63 GLU HB2 H -14.316 -13.496 -3.805 1.00 . A A . 63 GLU HB2 1 1
17 34075 1 1 63 GLU HB3 H -14.472 -11.841 -4.358 1.00 . A A . 63 GLU HB3 1 1
17 34076 1 1 63 GLU HG2 H -12.786 -12.395 -6.205 1.00 . A A . 63 GLU HG2 1 1
17 34077 1 1 63 GLU HG3 H -12.887 -14.073 -5.709 1.00 . A A . 63 GLU HG3 1 1
17 34078 1 1 63 GLU N N -11.889 -13.491 -2.983 1.00 . A A . 63 GLU N 1 1
17 34079 1 1 63 GLU O O -12.948 -11.687 -1.257 1.00 . A A . 63 GLU O 1 1
17 34080 1 1 63 GLU OE1 O -15.652 -13.934 -6.070 1.00 . A A . 63 GLU OE1 1 1
17 34081 1 1 63 GLU OE2 O -14.688 -12.815 -7.738 1.00 . A A . 63 GLU OE2 1 1
17 34082 1 1 64 VAL C C -14.168 -7.925 -2.583 1.00 . A A . 64 VAL C 1 1
17 34083 1 1 64 VAL CA C -13.346 -9.007 -1.880 1.00 . A A . 64 VAL CA 1 1
17 34084 1 1 64 VAL CB C -12.060 -8.468 -1.252 1.00 . A A . 64 VAL CB 1 1
17 34085 1 1 64 VAL CG1 C -11.411 -9.515 -0.345 1.00 . A A . 64 VAL CG1 1 1
17 34086 1 1 64 VAL CG2 C -11.081 -7.992 -2.327 1.00 . A A . 64 VAL CG2 1 1
17 34087 1 1 64 VAL H H -12.957 -9.767 -3.781 1.00 . A A . 64 VAL H 1 1
17 34088 1 1 64 VAL HA H -13.951 -9.447 -1.087 1.00 . A A . 64 VAL HA 1 1
17 34089 1 1 64 VAL HB H -12.323 -7.608 -0.635 1.00 . A A . 64 VAL HB 1 1
17 34090 1 1 64 VAL HG11 H -11.074 -10.358 -0.947 1.00 . A A . 64 VAL HG11 1 1
17 34091 1 1 64 VAL HG12 H -10.559 -9.072 0.171 1.00 . A A . 64 VAL HG12 1 1
17 34092 1 1 64 VAL HG13 H -12.139 -9.862 0.389 1.00 . A A . 64 VAL HG13 1 1
17 34093 1 1 64 VAL HG21 H -10.277 -7.423 -1.861 1.00 . A A . 64 VAL HG21 1 1
17 34094 1 1 64 VAL HG22 H -10.663 -8.855 -2.845 1.00 . A A . 64 VAL HG22 1 1
17 34095 1 1 64 VAL HG23 H -11.607 -7.359 -3.042 1.00 . A A . 64 VAL HG23 1 1
17 34096 1 1 64 VAL N N -13.031 -10.063 -2.828 1.00 . A A . 64 VAL N 1 1
17 34097 1 1 64 VAL O O -13.967 -7.659 -3.768 1.00 . A A . 64 VAL O 1 1
17 34098 1 1 65 LYS C C -15.093 -5.023 -2.599 1.00 . A A . 65 LYS C 1 1
17 34099 1 1 65 LYS CA C -15.929 -6.282 -2.360 1.00 . A A . 65 LYS CA 1 1
17 34100 1 1 65 LYS CB C -17.135 -6.055 -1.447 1.00 . A A . 65 LYS CB 1 1
17 34101 1 1 65 LYS CD C -19.601 -6.279 -1.928 1.00 . A A . 65 LYS CD 1 1
17 34102 1 1 65 LYS CE C -20.796 -5.693 -2.683 1.00 . A A . 65 LYS CE 1 1
17 34103 1 1 65 LYS CG C -18.322 -5.497 -2.236 1.00 . A A . 65 LYS CG 1 1
17 34104 1 1 65 LYS H H -15.233 -7.552 -0.862 1.00 . A A . 65 LYS H 1 1
17 34105 1 1 65 LYS HA H -16.311 -6.631 -3.319 1.00 . A A . 65 LYS HA 1 1
17 34106 1 1 65 LYS HB2 H -17.419 -6.994 -0.972 1.00 . A A . 65 LYS HB2 1 1
17 34107 1 1 65 LYS HB3 H -16.867 -5.363 -0.649 1.00 . A A . 65 LYS HB3 1 1
17 34108 1 1 65 LYS HD2 H -19.468 -7.324 -2.206 1.00 . A A . 65 LYS HD2 1 1
17 34109 1 1 65 LYS HD3 H -19.796 -6.256 -0.856 1.00 . A A . 65 LYS HD3 1 1
17 34110 1 1 65 LYS HE2 H -20.458 -5.233 -3.611 1.00 . A A . 65 LYS HE2 1 1
17 34111 1 1 65 LYS HE3 H -21.488 -6.490 -2.956 1.00 . A A . 65 LYS HE3 1 1
17 34112 1 1 65 LYS HG2 H -18.466 -4.445 -1.987 1.00 . A A . 65 LYS HG2 1 1
17 34113 1 1 65 LYS HG3 H -18.109 -5.546 -3.303 1.00 . A A . 65 LYS HG3 1 1
17 34114 1 1 65 LYS HZ1 H -21.254 -3.769 -2.165 1.00 . A A . 65 LYS HZ1 1 1
17 34115 1 1 65 LYS HZ2 H -22.481 -4.819 -1.925 1.00 . A A . 65 LYS HZ2 1 1
17 34116 1 1 65 LYS HZ3 H -21.214 -4.795 -0.895 1.00 . A A . 65 LYS HZ3 1 1
17 34117 1 1 65 LYS N N -15.076 -7.330 -1.824 1.00 . A A . 65 LYS N 1 1
17 34118 1 1 65 LYS NZ N -21.493 -4.688 -1.849 1.00 . A A . 65 LYS NZ 1 1
17 34119 1 1 65 LYS O O -14.559 -4.440 -1.657 1.00 . A A . 65 LYS O 1 1
17 34120 1 1 66 VAL C C -15.055 -2.208 -3.900 1.00 . A A . 66 VAL C 1 1
17 34121 1 1 66 VAL CA C -14.246 -3.461 -4.240 1.00 . A A . 66 VAL CA 1 1
17 34122 1 1 66 VAL CB C -13.855 -3.539 -5.717 1.00 . A A . 66 VAL CB 1 1
17 34123 1 1 66 VAL CG1 C -12.517 -2.840 -5.968 1.00 . A A . 66 VAL CG1 1 1
17 34124 1 1 66 VAL CG2 C -13.814 -4.990 -6.198 1.00 . A A . 66 VAL CG2 1 1
17 34125 1 1 66 VAL H H -15.445 -5.121 -4.625 1.00 . A A . 66 VAL H 1 1
17 34126 1 1 66 VAL HA H -13.330 -3.459 -3.648 1.00 . A A . 66 VAL HA 1 1
17 34127 1 1 66 VAL HB H -14.619 -3.017 -6.294 1.00 . A A . 66 VAL HB 1 1
17 34128 1 1 66 VAL HG11 H -12.648 -1.761 -5.878 1.00 . A A . 66 VAL HG11 1 1
17 34129 1 1 66 VAL HG12 H -11.787 -3.179 -5.234 1.00 . A A . 66 VAL HG12 1 1
17 34130 1 1 66 VAL HG13 H -12.164 -3.080 -6.971 1.00 . A A . 66 VAL HG13 1 1
17 34131 1 1 66 VAL HG21 H -14.818 -5.309 -6.479 1.00 . A A . 66 VAL HG21 1 1
17 34132 1 1 66 VAL HG22 H -13.153 -5.068 -7.062 1.00 . A A . 66 VAL HG22 1 1
17 34133 1 1 66 VAL HG23 H -13.441 -5.628 -5.397 1.00 . A A . 66 VAL HG23 1 1
17 34134 1 1 66 VAL N N -15.007 -4.641 -3.865 1.00 . A A . 66 VAL N 1 1
17 34135 1 1 66 VAL O O -14.648 -1.412 -3.055 1.00 . A A . 66 VAL O 1 1
17 34136 1 1 67 GLU C C -17.162 -0.621 -2.862 1.00 . A A . 67 GLU C 1 1
17 34137 1 1 67 GLU CA C -17.056 -0.928 -4.357 1.00 . A A . 67 GLU CA 1 1
17 34138 1 1 67 GLU CB C -18.438 -1.166 -4.968 1.00 . A A . 67 GLU CB 1 1
17 34139 1 1 67 GLU CD C -19.245 -2.295 -7.073 1.00 . A A . 67 GLU CD 1 1
17 34140 1 1 67 GLU CG C -18.368 -1.183 -6.496 1.00 . A A . 67 GLU CG 1 1
17 34141 1 1 67 GLU H H -16.509 -2.723 -5.263 1.00 . A A . 67 GLU H 1 1
17 34142 1 1 67 GLU HA H -16.576 -0.096 -4.873 1.00 . A A . 67 GLU HA 1 1
17 34143 1 1 67 GLU HB2 H -18.840 -2.114 -4.608 1.00 . A A . 67 GLU HB2 1 1
17 34144 1 1 67 GLU HB3 H -19.124 -0.385 -4.640 1.00 . A A . 67 GLU HB3 1 1
17 34145 1 1 67 GLU HG2 H -18.690 -0.219 -6.889 1.00 . A A . 67 GLU HG2 1 1
17 34146 1 1 67 GLU HG3 H -17.335 -1.328 -6.814 1.00 . A A . 67 GLU HG3 1 1
17 34147 1 1 67 GLU N N -16.186 -2.071 -4.577 1.00 . A A . 67 GLU N 1 1
17 34148 1 1 67 GLU O O -17.398 0.522 -2.475 1.00 . A A . 67 GLU O 1 1
17 34149 1 1 67 GLU OE1 O -20.482 -2.169 -6.940 1.00 . A A . 67 GLU OE1 1 1
17 34150 1 1 67 GLU OE2 O -18.660 -3.247 -7.634 1.00 . A A . 67 GLU OE2 1 1
17 34151 1 1 68 GLU C C -15.654 -1.586 -0.007 1.00 . A A . 68 GLU C 1 1
17 34152 1 1 68 GLU CA C -17.055 -1.519 -0.619 1.00 . A A . 68 GLU CA 1 1
17 34153 1 1 68 GLU CB C -17.972 -2.580 -0.007 1.00 . A A . 68 GLU CB 1 1
17 34154 1 1 68 GLU CD C -20.203 -1.796 0.869 1.00 . A A . 68 GLU CD 1 1
17 34155 1 1 68 GLU CG C -19.436 -2.304 -0.354 1.00 . A A . 68 GLU CG 1 1
17 34156 1 1 68 GLU H H -16.790 -2.589 -2.386 1.00 . A A . 68 GLU H 1 1
17 34157 1 1 68 GLU HA H -17.486 -0.532 -0.447 1.00 . A A . 68 GLU HA 1 1
17 34158 1 1 68 GLU HB2 H -17.687 -3.566 -0.373 1.00 . A A . 68 GLU HB2 1 1
17 34159 1 1 68 GLU HB3 H -17.847 -2.593 1.076 1.00 . A A . 68 GLU HB3 1 1
17 34160 1 1 68 GLU HG2 H -19.492 -1.567 -1.154 1.00 . A A . 68 GLU HG2 1 1
17 34161 1 1 68 GLU HG3 H -19.903 -3.216 -0.727 1.00 . A A . 68 GLU HG3 1 1
17 34162 1 1 68 GLU N N -16.982 -1.663 -2.063 1.00 . A A . 68 GLU N 1 1
17 34163 1 1 68 GLU O O -15.444 -2.262 0.999 1.00 . A A . 68 GLU O 1 1
17 34164 1 1 68 GLU OE1 O -19.984 -2.373 1.956 1.00 . A A . 68 GLU OE1 1 1
17 34165 1 1 68 GLU OE2 O -20.991 -0.843 0.689 1.00 . A A . 68 GLU OE2 1 1
17 34166 1 1 69 SER C C -12.765 0.548 -0.371 1.00 . A A . 69 SER C 1 1
17 34167 1 1 69 SER CA C -13.356 -0.849 -0.172 1.00 . A A . 69 SER CA 1 1
17 34168 1 1 69 SER CB C -12.505 -1.893 -0.897 1.00 . A A . 69 SER CB 1 1
17 34169 1 1 69 SER H H -14.910 -0.331 -1.459 1.00 . A A . 69 SER H 1 1
17 34170 1 1 69 SER HA H -13.408 -1.096 0.888 1.00 . A A . 69 SER HA 1 1
17 34171 1 1 69 SER HB2 H -12.886 -2.032 -1.909 1.00 . A A . 69 SER HB2 1 1
17 34172 1 1 69 SER HB3 H -11.483 -1.527 -0.989 1.00 . A A . 69 SER HB3 1 1
17 34173 1 1 69 SER HG H -13.353 -3.258 0.296 1.00 . A A . 69 SER HG 1 1
17 34174 1 1 69 SER N N -14.731 -0.877 -0.641 1.00 . A A . 69 SER N 1 1
17 34175 1 1 69 SER O O -13.282 1.339 -1.158 1.00 . A A . 69 SER O 1 1
17 34176 1 1 69 SER OG O -12.502 -3.145 -0.217 1.00 . A A . 69 SER OG 1 1
17 34177 1 1 70 SER C C -9.608 1.993 0.846 1.00 . A A . 70 SER C 1 1
17 34178 1 1 70 SER CA C -11.022 2.097 0.272 1.00 . A A . 70 SER CA 1 1
17 34179 1 1 70 SER CB C -11.816 3.179 1.007 1.00 . A A . 70 SER CB 1 1
17 34180 1 1 70 SER H H -11.275 0.161 0.996 1.00 . A A . 70 SER H 1 1
17 34181 1 1 70 SER HA H -10.986 2.334 -0.792 1.00 . A A . 70 SER HA 1 1
17 34182 1 1 70 SER HB2 H -11.943 2.889 2.050 1.00 . A A . 70 SER HB2 1 1
17 34183 1 1 70 SER HB3 H -11.250 4.111 1.002 1.00 . A A . 70 SER HB3 1 1
17 34184 1 1 70 SER HG H -13.810 3.018 1.002 1.00 . A A . 70 SER HG 1 1
17 34185 1 1 70 SER N N -11.689 0.809 0.357 1.00 . A A . 70 SER N 1 1
17 34186 1 1 70 SER O O -9.171 0.912 1.238 1.00 . A A . 70 SER O 1 1
17 34187 1 1 70 SER OG O -13.094 3.398 0.417 1.00 . A A . 70 SER OG 1 1
17 34188 1 1 71 TRP C C -7.291 4.620 1.839 1.00 . A A . 71 TRP C 1 1
17 34189 1 1 71 TRP CA C -7.576 3.183 1.399 1.00 . A A . 71 TRP CA 1 1
17 34190 1 1 71 TRP CB C -6.572 2.664 0.366 1.00 . A A . 71 TRP CB 1 1
17 34191 1 1 71 TRP CD1 C -7.157 3.275 -2.072 1.00 . A A . 71 TRP CD1 1 1
17 34192 1 1 71 TRP CD2 C -5.742 4.696 -1.130 1.00 . A A . 71 TRP CD2 1 1
17 34193 1 1 71 TRP CE2 C -5.969 5.133 -2.419 1.00 . A A . 71 TRP CE2 1 1
17 34194 1 1 71 TRP CE3 C -4.880 5.389 -0.262 1.00 . A A . 71 TRP CE3 1 1
17 34195 1 1 71 TRP CG C -6.514 3.495 -0.917 1.00 . A A . 71 TRP CG 1 1
17 34196 1 1 71 TRP CH2 C -4.508 6.986 -2.109 1.00 . A A . 71 TRP CH2 1 1
17 34197 1 1 71 TRP CZ2 C -5.371 6.280 -2.956 1.00 . A A . 71 TRP CZ2 1 1
17 34198 1 1 71 TRP CZ3 C -4.290 6.532 -0.814 1.00 . A A . 71 TRP CZ3 1 1
17 34199 1 1 71 TRP H H -9.294 4.007 0.558 1.00 . A A . 71 TRP H 1 1
17 34200 1 1 71 TRP HA H -7.523 2.513 2.257 1.00 . A A . 71 TRP HA 1 1
17 34201 1 1 71 TRP HB2 H -5.581 2.642 0.818 1.00 . A A . 71 TRP HB2 1 1
17 34202 1 1 71 TRP HB3 H -6.829 1.636 0.110 1.00 . A A . 71 TRP HB3 1 1
17 34203 1 1 71 TRP HD1 H -7.832 2.438 -2.249 1.00 . A A . 71 TRP HD1 1 1
17 34204 1 1 71 TRP HE1 H -7.244 4.297 -4.027 1.00 . A A . 71 TRP HE1 1 1
17 34205 1 1 71 TRP HE3 H -4.684 5.064 0.760 1.00 . A A . 71 TRP HE3 1 1
17 34206 1 1 71 TRP HH2 H -4.010 7.888 -2.465 1.00 . A A . 71 TRP HH2 1 1
17 34207 1 1 71 TRP HZ2 H -5.566 6.604 -3.978 1.00 . A A . 71 TRP HZ2 1 1
17 34208 1 1 71 TRP HZ3 H -3.612 7.107 -0.183 1.00 . A A . 71 TRP HZ3 1 1
17 34209 1 1 71 TRP N N -8.931 3.132 0.878 1.00 . A A . 71 TRP N 1 1
17 34210 1 1 71 TRP NE1 N -6.857 4.242 -3.010 1.00 . A A . 71 TRP NE1 1 1
17 34211 1 1 71 TRP O O -7.987 5.548 1.427 1.00 . A A . 71 TRP O 1 1
17 34212 1 1 72 LEU C C -4.454 6.004 3.710 1.00 . A A . 72 LEU C 1 1
17 34213 1 1 72 LEU CA C -5.884 6.069 3.169 1.00 . A A . 72 LEU CA 1 1
17 34214 1 1 72 LEU CB C -6.905 6.573 4.191 1.00 . A A . 72 LEU CB 1 1
17 34215 1 1 72 LEU CD1 C -6.075 6.737 6.566 1.00 . A A . 72 LEU CD1 1 1
17 34216 1 1 72 LEU CD2 C -8.285 5.598 6.062 1.00 . A A . 72 LEU CD2 1 1
17 34217 1 1 72 LEU CG C -6.871 5.899 5.563 1.00 . A A . 72 LEU CG 1 1
17 34218 1 1 72 LEU H H -5.708 4.000 2.999 1.00 . A A . 72 LEU H 1 1
17 34219 1 1 72 LEU HA H -5.903 6.759 2.326 1.00 . A A . 72 LEU HA 1 1
17 34220 1 1 72 LEU HB2 H -6.752 7.644 4.330 1.00 . A A . 72 LEU HB2 1 1
17 34221 1 1 72 LEU HB3 H -7.903 6.446 3.770 1.00 . A A . 72 LEU HB3 1 1
17 34222 1 1 72 LEU HD11 H -5.776 7.675 6.099 1.00 . A A . 72 LEU HD11 1 1
17 34223 1 1 72 LEU HD12 H -6.696 6.946 7.438 1.00 . A A . 72 LEU HD12 1 1
17 34224 1 1 72 LEU HD13 H -5.187 6.186 6.877 1.00 . A A . 72 LEU HD13 1 1
17 34225 1 1 72 LEU HD21 H -8.296 4.628 6.561 1.00 . A A . 72 LEU HD21 1 1
17 34226 1 1 72 LEU HD22 H -8.595 6.371 6.765 1.00 . A A . 72 LEU HD22 1 1
17 34227 1 1 72 LEU HD23 H -8.972 5.579 5.216 1.00 . A A . 72 LEU HD23 1 1
17 34228 1 1 72 LEU HG H -6.355 4.944 5.462 1.00 . A A . 72 LEU HG 1 1
17 34229 1 1 72 LEU N N -6.269 4.760 2.669 1.00 . A A . 72 LEU N 1 1
17 34230 1 1 72 LEU O O -3.838 4.939 3.720 1.00 . A A . 72 LEU O 1 1
17 34231 1 1 73 ILE C C -2.695 7.626 6.167 1.00 . A A . 73 ILE C 1 1
17 34232 1 1 73 ILE CA C -2.622 7.243 4.688 1.00 . A A . 73 ILE CA 1 1
17 34233 1 1 73 ILE CB C -1.767 8.194 3.848 1.00 . A A . 73 ILE CB 1 1
17 34234 1 1 73 ILE CD1 C -1.468 9.029 1.487 1.00 . A A . 73 ILE CD1 1 1
17 34235 1 1 73 ILE CG1 C -1.842 7.832 2.363 1.00 . A A . 73 ILE CG1 1 1
17 34236 1 1 73 ILE CG2 C -0.325 8.230 4.358 1.00 . A A . 73 ILE CG2 1 1
17 34237 1 1 73 ILE H H -4.475 8.017 4.136 1.00 . A A . 73 ILE H 1 1
17 34238 1 1 73 ILE HA H -2.174 6.252 4.610 1.00 . A A . 73 ILE HA 1 1
17 34239 1 1 73 ILE HB H -2.172 9.201 3.954 1.00 . A A . 73 ILE HB 1 1
17 34240 1 1 73 ILE HD11 H -2.239 9.182 0.732 1.00 . A A . 73 ILE HD11 1 1
17 34241 1 1 73 ILE HD12 H -1.385 9.921 2.108 1.00 . A A . 73 ILE HD12 1 1
17 34242 1 1 73 ILE HD13 H -0.513 8.837 0.998 1.00 . A A . 73 ILE HD13 1 1
17 34243 1 1 73 ILE HG12 H -1.169 7.000 2.155 1.00 . A A . 73 ILE HG12 1 1
17 34244 1 1 73 ILE HG13 H -2.849 7.497 2.117 1.00 . A A . 73 ILE HG13 1 1
17 34245 1 1 73 ILE HG21 H 0.171 9.125 3.981 1.00 . A A . 73 ILE HG21 1 1
17 34246 1 1 73 ILE HG22 H -0.325 8.247 5.448 1.00 . A A . 73 ILE HG22 1 1
17 34247 1 1 73 ILE HG23 H 0.206 7.345 4.008 1.00 . A A . 73 ILE HG23 1 1
17 34248 1 1 73 ILE N N -3.968 7.156 4.147 1.00 . A A . 73 ILE N 1 1
17 34249 1 1 73 ILE O O -3.247 8.669 6.515 1.00 . A A . 73 ILE O 1 1
17 34250 1 1 74 GLU C C -0.906 7.832 8.829 1.00 . A A . 74 GLU C 1 1
17 34251 1 1 74 GLU CA C -2.125 6.998 8.432 1.00 . A A . 74 GLU CA 1 1
17 34252 1 1 74 GLU CB C -2.161 5.677 9.205 1.00 . A A . 74 GLU CB 1 1
17 34253 1 1 74 GLU CD C -3.551 5.372 11.287 1.00 . A A . 74 GLU CD 1 1
17 34254 1 1 74 GLU CG C -3.561 5.403 9.757 1.00 . A A . 74 GLU CG 1 1
17 34255 1 1 74 GLU H H -1.684 5.917 6.707 1.00 . A A . 74 GLU H 1 1
17 34256 1 1 74 GLU HA H -3.039 7.556 8.638 1.00 . A A . 74 GLU HA 1 1
17 34257 1 1 74 GLU HB2 H -1.858 4.861 8.550 1.00 . A A . 74 GLU HB2 1 1
17 34258 1 1 74 GLU HB3 H -1.443 5.712 10.024 1.00 . A A . 74 GLU HB3 1 1
17 34259 1 1 74 GLU HG2 H -4.250 6.173 9.411 1.00 . A A . 74 GLU HG2 1 1
17 34260 1 1 74 GLU HG3 H -3.928 4.451 9.373 1.00 . A A . 74 GLU HG3 1 1
17 34261 1 1 74 GLU N N -2.131 6.763 6.999 1.00 . A A . 74 GLU N 1 1
17 34262 1 1 74 GLU O O 0.208 7.559 8.385 1.00 . A A . 74 GLU O 1 1
17 34263 1 1 74 GLU OE1 O -2.656 4.691 11.834 1.00 . A A . 74 GLU OE1 1 1
17 34264 1 1 74 GLU OE2 O -4.437 6.029 11.874 1.00 . A A . 74 GLU OE2 1 1
17 34265 1 1 75 ASP C C 0.748 10.155 8.925 1.00 . A A . 75 ASP C 1 1
17 34266 1 1 75 ASP CA C -0.094 9.708 10.121 1.00 . A A . 75 ASP CA 1 1
17 34267 1 1 75 ASP CB C 0.828 8.984 11.104 1.00 . A A . 75 ASP CB 1 1
17 34268 1 1 75 ASP CG C 0.480 9.180 12.581 1.00 . A A . 75 ASP CG 1 1
17 34269 1 1 75 ASP H H -2.067 9.048 10.017 1.00 . A A . 75 ASP H 1 1
17 34270 1 1 75 ASP HA H -0.600 10.541 10.609 1.00 . A A . 75 ASP HA 1 1
17 34271 1 1 75 ASP HB2 H 0.808 7.918 10.880 1.00 . A A . 75 ASP HB2 1 1
17 34272 1 1 75 ASP HB3 H 1.850 9.326 10.939 1.00 . A A . 75 ASP HB3 1 1
17 34273 1 1 75 ASP N N -1.158 8.832 9.660 1.00 . A A . 75 ASP N 1 1
17 34274 1 1 75 ASP O O 1.912 10.520 9.082 1.00 . A A . 75 ASP O 1 1
17 34275 1 1 75 ASP OD1 O 0.646 10.324 13.057 1.00 . A A . 75 ASP OD1 1 1
17 34276 1 1 75 ASP OD2 O 0.056 8.181 13.202 1.00 . A A . 75 ASP OD2 1 1
17 34277 1 1 76 GLY C C 2.225 9.942 6.485 1.00 . A A . 76 GLY C 1 1
17 34278 1 1 76 GLY CA C 0.804 10.507 6.532 1.00 . A A . 76 GLY CA 1 1
17 34279 1 1 76 GLY H H -0.821 9.813 7.636 1.00 . A A . 76 GLY H 1 1
17 34280 1 1 76 GLY HA2 H 0.239 10.154 5.669 1.00 . A A . 76 GLY HA2 1 1
17 34281 1 1 76 GLY HA3 H 0.839 11.594 6.468 1.00 . A A . 76 GLY HA3 1 1
17 34282 1 1 76 GLY N N 0.126 10.111 7.755 1.00 . A A . 76 GLY N 1 1
17 34283 1 1 76 GLY O O 3.192 10.693 6.373 1.00 . A A . 76 GLY O 1 1
17 34284 1 1 77 LYS C C 3.404 6.526 6.007 1.00 . A A . 77 LYS C 1 1
17 34285 1 1 77 LYS CA C 3.592 7.947 6.542 1.00 . A A . 77 LYS CA 1 1
17 34286 1 1 77 LYS CB C 4.260 8.003 7.917 1.00 . A A . 77 LYS CB 1 1
17 34287 1 1 77 LYS CD C 3.866 6.803 10.100 1.00 . A A . 77 LYS CD 1 1
17 34288 1 1 77 LYS CE C 2.780 6.049 10.870 1.00 . A A . 77 LYS CE 1 1
17 34289 1 1 77 LYS CG C 3.251 7.706 9.029 1.00 . A A . 77 LYS CG 1 1
17 34290 1 1 77 LYS H H 1.513 8.018 6.664 1.00 . A A . 77 LYS H 1 1
17 34291 1 1 77 LYS HA H 4.231 8.495 5.850 1.00 . A A . 77 LYS HA 1 1
17 34292 1 1 77 LYS HB2 H 5.076 7.282 7.959 1.00 . A A . 77 LYS HB2 1 1
17 34293 1 1 77 LYS HB3 H 4.698 8.989 8.072 1.00 . A A . 77 LYS HB3 1 1
17 34294 1 1 77 LYS HD2 H 4.546 6.091 9.633 1.00 . A A . 77 LYS HD2 1 1
17 34295 1 1 77 LYS HD3 H 4.457 7.402 10.791 1.00 . A A . 77 LYS HD3 1 1
17 34296 1 1 77 LYS HE2 H 1.804 6.257 10.432 1.00 . A A . 77 LYS HE2 1 1
17 34297 1 1 77 LYS HE3 H 2.945 4.975 10.785 1.00 . A A . 77 LYS HE3 1 1
17 34298 1 1 77 LYS HG2 H 2.920 8.640 9.483 1.00 . A A . 77 LYS HG2 1 1
17 34299 1 1 77 LYS HG3 H 2.369 7.227 8.606 1.00 . A A . 77 LYS HG3 1 1
17 34300 1 1 77 LYS HZ1 H 3.370 7.248 12.416 1.00 . A A . 77 LYS HZ1 1 1
17 34301 1 1 77 LYS HZ2 H 1.853 6.667 12.583 1.00 . A A . 77 LYS HZ2 1 1
17 34302 1 1 77 LYS HZ3 H 3.135 5.692 12.851 1.00 . A A . 77 LYS HZ3 1 1
17 34303 1 1 77 LYS N N 2.305 8.622 6.573 1.00 . A A . 77 LYS N 1 1
17 34304 1 1 77 LYS NZ N 2.785 6.446 12.296 1.00 . A A . 77 LYS NZ 1 1
17 34305 1 1 77 LYS O O 4.202 6.053 5.199 1.00 . A A . 77 LYS O 1 1
17 34306 1 1 78 VAL C C 0.712 4.517 5.302 1.00 . A A . 78 VAL C 1 1
17 34307 1 1 78 VAL CA C 2.043 4.528 6.057 1.00 . A A . 78 VAL CA 1 1
17 34308 1 1 78 VAL CB C 2.052 3.591 7.266 1.00 . A A . 78 VAL CB 1 1
17 34309 1 1 78 VAL CG1 C 3.032 4.082 8.333 1.00 . A A . 78 VAL CG1 1 1
17 34310 1 1 78 VAL CG2 C 0.645 3.430 7.846 1.00 . A A . 78 VAL CG2 1 1
17 34311 1 1 78 VAL H H 1.701 6.277 7.135 1.00 . A A . 78 VAL H 1 1
17 34312 1 1 78 VAL HA H 2.834 4.210 5.378 1.00 . A A . 78 VAL HA 1 1
17 34313 1 1 78 VAL HB H 2.388 2.610 6.928 1.00 . A A . 78 VAL HB 1 1
17 34314 1 1 78 VAL HG11 H 2.700 5.047 8.715 1.00 . A A . 78 VAL HG11 1 1
17 34315 1 1 78 VAL HG12 H 3.071 3.361 9.150 1.00 . A A . 78 VAL HG12 1 1
17 34316 1 1 78 VAL HG13 H 4.024 4.187 7.894 1.00 . A A . 78 VAL HG13 1 1
17 34317 1 1 78 VAL HG21 H 0.668 2.704 8.659 1.00 . A A . 78 VAL HG21 1 1
17 34318 1 1 78 VAL HG22 H 0.297 4.391 8.227 1.00 . A A . 78 VAL HG22 1 1
17 34319 1 1 78 VAL HG23 H -0.032 3.082 7.067 1.00 . A A . 78 VAL HG23 1 1
17 34320 1 1 78 VAL N N 2.345 5.885 6.478 1.00 . A A . 78 VAL N 1 1
17 34321 1 1 78 VAL O O -0.201 5.271 5.636 1.00 . A A . 78 VAL O 1 1
17 34322 1 1 79 VAL C C -1.458 2.447 4.086 1.00 . A A . 79 VAL C 1 1
17 34323 1 1 79 VAL CA C -0.560 3.535 3.494 1.00 . A A . 79 VAL CA 1 1
17 34324 1 1 79 VAL CB C -0.189 3.275 2.033 1.00 . A A . 79 VAL CB 1 1
17 34325 1 1 79 VAL CG1 C -1.326 2.563 1.297 1.00 . A A . 79 VAL CG1 1 1
17 34326 1 1 79 VAL CG2 C 0.194 4.575 1.324 1.00 . A A . 79 VAL CG2 1 1
17 34327 1 1 79 VAL H H 1.391 3.044 4.034 1.00 . A A . 79 VAL H 1 1
17 34328 1 1 79 VAL HA H -1.084 4.489 3.544 1.00 . A A . 79 VAL HA 1 1
17 34329 1 1 79 VAL HB H 0.681 2.618 2.020 1.00 . A A . 79 VAL HB 1 1
17 34330 1 1 79 VAL HG11 H -1.224 1.485 1.426 1.00 . A A . 79 VAL HG11 1 1
17 34331 1 1 79 VAL HG12 H -2.283 2.889 1.705 1.00 . A A . 79 VAL HG12 1 1
17 34332 1 1 79 VAL HG13 H -1.281 2.807 0.236 1.00 . A A . 79 VAL HG13 1 1
17 34333 1 1 79 VAL HG21 H 0.449 4.362 0.286 1.00 . A A . 79 VAL HG21 1 1
17 34334 1 1 79 VAL HG22 H -0.647 5.268 1.356 1.00 . A A . 79 VAL HG22 1 1
17 34335 1 1 79 VAL HG23 H 1.053 5.023 1.825 1.00 . A A . 79 VAL HG23 1 1
17 34336 1 1 79 VAL N N 0.644 3.654 4.299 1.00 . A A . 79 VAL N 1 1
17 34337 1 1 79 VAL O O -0.997 1.343 4.370 1.00 . A A . 79 VAL O 1 1
17 34338 1 1 80 THR C C -4.775 1.546 3.776 1.00 . A A . 80 THR C 1 1
17 34339 1 1 80 THR CA C -3.692 1.865 4.808 1.00 . A A . 80 THR CA 1 1
17 34340 1 1 80 THR CB C -4.244 2.468 6.101 1.00 . A A . 80 THR CB 1 1
17 34341 1 1 80 THR CG2 C -3.244 2.391 7.257 1.00 . A A . 80 THR CG2 1 1
17 34342 1 1 80 THR H H -3.092 3.698 4.021 1.00 . A A . 80 THR H 1 1
17 34343 1 1 80 THR HA H -3.179 0.930 5.032 1.00 . A A . 80 THR HA 1 1
17 34344 1 1 80 THR HB H -5.191 2.002 6.374 1.00 . A A . 80 THR HB 1 1
17 34345 1 1 80 THR HG1 H -3.434 4.277 5.829 1.00 . A A . 80 THR HG1 1 1
17 34346 1 1 80 THR HG21 H -3.698 2.801 8.158 1.00 . A A . 80 THR HG21 1 1
17 34347 1 1 80 THR HG22 H -2.968 1.351 7.430 1.00 . A A . 80 THR HG22 1 1
17 34348 1 1 80 THR HG23 H -2.353 2.966 7.005 1.00 . A A . 80 THR HG23 1 1
17 34349 1 1 80 THR N N -2.725 2.798 4.255 1.00 . A A . 80 THR N 1 1
17 34350 1 1 80 THR O O -5.217 2.428 3.040 1.00 . A A . 80 THR O 1 1
17 34351 1 1 80 THR OG1 O -4.344 3.861 5.820 1.00 . A A . 80 THR OG1 1 1
17 34352 1 1 81 VAL C C -7.284 -0.917 3.592 1.00 . A A . 81 VAL C 1 1
17 34353 1 1 81 VAL CA C -6.196 -0.165 2.824 1.00 . A A . 81 VAL CA 1 1
17 34354 1 1 81 VAL CB C -5.562 -1.003 1.711 1.00 . A A . 81 VAL CB 1 1
17 34355 1 1 81 VAL CG1 C -6.621 -1.483 0.716 1.00 . A A . 81 VAL CG1 1 1
17 34356 1 1 81 VAL CG2 C -4.455 -0.222 1.000 1.00 . A A . 81 VAL CG2 1 1
17 34357 1 1 81 VAL H H -4.809 -0.429 4.355 1.00 . A A . 81 VAL H 1 1
17 34358 1 1 81 VAL HA H -6.637 0.722 2.369 1.00 . A A . 81 VAL HA 1 1
17 34359 1 1 81 VAL HB H -5.111 -1.882 2.170 1.00 . A A . 81 VAL HB 1 1
17 34360 1 1 81 VAL HG11 H -7.061 -0.623 0.211 1.00 . A A . 81 VAL HG11 1 1
17 34361 1 1 81 VAL HG12 H -6.156 -2.138 -0.020 1.00 . A A . 81 VAL HG12 1 1
17 34362 1 1 81 VAL HG13 H -7.399 -2.029 1.249 1.00 . A A . 81 VAL HG13 1 1
17 34363 1 1 81 VAL HG21 H -4.273 0.713 1.529 1.00 . A A . 81 VAL HG21 1 1
17 34364 1 1 81 VAL HG22 H -3.541 -0.817 0.989 1.00 . A A . 81 VAL HG22 1 1
17 34365 1 1 81 VAL HG23 H -4.761 -0.008 -0.024 1.00 . A A . 81 VAL HG23 1 1
17 34366 1 1 81 VAL N N -5.173 0.282 3.753 1.00 . A A . 81 VAL N 1 1
17 34367 1 1 81 VAL O O -7.004 -1.559 4.603 1.00 . A A . 81 VAL O 1 1
17 34368 1 1 82 HIS C C -10.302 -2.412 2.703 1.00 . A A . 82 HIS C 1 1
17 34369 1 1 82 HIS CA C -9.635 -1.473 3.710 1.00 . A A . 82 HIS CA 1 1
17 34370 1 1 82 HIS CB C -10.606 -0.448 4.299 1.00 . A A . 82 HIS CB 1 1
17 34371 1 1 82 HIS CD2 C -12.951 -1.449 4.875 1.00 . A A . 82 HIS CD2 1 1
17 34372 1 1 82 HIS CE1 C -12.614 -1.828 7.003 1.00 . A A . 82 HIS CE1 1 1
17 34373 1 1 82 HIS CG C -11.681 -1.051 5.172 1.00 . A A . 82 HIS CG 1 1
17 34374 1 1 82 HIS H H -8.723 -0.286 2.261 1.00 . A A . 82 HIS H 1 1
17 34375 1 1 82 HIS HA H -9.235 -2.064 4.534 1.00 . A A . 82 HIS HA 1 1
17 34376 1 1 82 HIS HB2 H -10.042 0.278 4.884 1.00 . A A . 82 HIS HB2 1 1
17 34377 1 1 82 HIS HB3 H -11.080 0.099 3.484 1.00 . A A . 82 HIS HB3 1 1
17 34378 1 1 82 HIS HD1 H -10.665 -1.117 7.042 1.00 . A A . 82 HIS HD1 1 1
17 34379 1 1 82 HIS HD2 H -13.424 -1.392 3.895 1.00 . A A . 82 HIS HD2 1 1
17 34380 1 1 82 HIS HE1 H -12.784 -2.134 8.036 1.00 . A A . 82 HIS HE1 1 1
17 34381 1 1 82 HIS N N -8.503 -0.811 3.084 1.00 . A A . 82 HIS N 1 1
17 34382 1 1 82 HIS ND1 N -11.498 -1.302 6.521 1.00 . A A . 82 HIS ND1 1 1
17 34383 1 1 82 HIS NE2 N -13.513 -1.919 5.982 1.00 . A A . 82 HIS NE2 1 1
17 34384 1 1 82 HIS O O -10.964 -1.958 1.770 1.00 . A A . 82 HIS O 1 1
17 34385 1 1 83 LEU C C -11.905 -5.328 2.723 1.00 . A A . 83 LEU C 1 1
17 34386 1 1 83 LEU CA C -10.679 -4.709 2.048 1.00 . A A . 83 LEU CA 1 1
17 34387 1 1 83 LEU CB C -9.619 -5.734 1.640 1.00 . A A . 83 LEU CB 1 1
17 34388 1 1 83 LEU CD1 C -7.711 -6.399 0.131 1.00 . A A . 83 LEU CD1 1 1
17 34389 1 1 83 LEU CD2 C -9.147 -4.386 -0.438 1.00 . A A . 83 LEU CD2 1 1
17 34390 1 1 83 LEU CG C -8.537 -5.234 0.680 1.00 . A A . 83 LEU CG 1 1
17 34391 1 1 83 LEU H H -9.565 -4.063 3.685 1.00 . A A . 83 LEU H 1 1
17 34392 1 1 83 LEU HA H -11.004 -4.203 1.138 1.00 . A A . 83 LEU HA 1 1
17 34393 1 1 83 LEU HB2 H -9.132 -6.102 2.544 1.00 . A A . 83 LEU HB2 1 1
17 34394 1 1 83 LEU HB3 H -10.121 -6.584 1.180 1.00 . A A . 83 LEU HB3 1 1
17 34395 1 1 83 LEU HD11 H -6.757 -6.447 0.656 1.00 . A A . 83 LEU HD11 1 1
17 34396 1 1 83 LEU HD12 H -8.255 -7.332 0.279 1.00 . A A . 83 LEU HD12 1 1
17 34397 1 1 83 LEU HD13 H -7.533 -6.248 -0.934 1.00 . A A . 83 LEU HD13 1 1
17 34398 1 1 83 LEU HD21 H -10.018 -4.897 -0.849 1.00 . A A . 83 LEU HD21 1 1
17 34399 1 1 83 LEU HD22 H -9.449 -3.419 -0.037 1.00 . A A . 83 LEU HD22 1 1
17 34400 1 1 83 LEU HD23 H -8.408 -4.238 -1.226 1.00 . A A . 83 LEU HD23 1 1
17 34401 1 1 83 LEU HG H -7.856 -4.591 1.237 1.00 . A A . 83 LEU HG 1 1
17 34402 1 1 83 LEU N N -10.105 -3.703 2.924 1.00 . A A . 83 LEU N 1 1
17 34403 1 1 83 LEU O O -11.906 -5.550 3.932 1.00 . A A . 83 LEU O 1 1
17 34404 1 1 84 GLU C C -14.370 -7.558 1.792 1.00 . A A . 84 GLU C 1 1
17 34405 1 1 84 GLU CA C -14.148 -6.178 2.415 1.00 . A A . 84 GLU CA 1 1
17 34406 1 1 84 GLU CB C -15.344 -5.260 2.153 1.00 . A A . 84 GLU CB 1 1
17 34407 1 1 84 GLU CD C -17.258 -5.801 3.703 1.00 . A A . 84 GLU CD 1 1
17 34408 1 1 84 GLU CG C -16.050 -4.894 3.459 1.00 . A A . 84 GLU CG 1 1
17 34409 1 1 84 GLU H H -12.911 -5.406 0.928 1.00 . A A . 84 GLU H 1 1
17 34410 1 1 84 GLU HA H -14.003 -6.277 3.491 1.00 . A A . 84 GLU HA 1 1
17 34411 1 1 84 GLU HB2 H -15.007 -4.353 1.651 1.00 . A A . 84 GLU HB2 1 1
17 34412 1 1 84 GLU HB3 H -16.046 -5.754 1.482 1.00 . A A . 84 GLU HB3 1 1
17 34413 1 1 84 GLU HG2 H -15.352 -4.981 4.292 1.00 . A A . 84 GLU HG2 1 1
17 34414 1 1 84 GLU HG3 H -16.374 -3.854 3.423 1.00 . A A . 84 GLU HG3 1 1
17 34415 1 1 84 GLU N N -12.919 -5.589 1.911 1.00 . A A . 84 GLU N 1 1
17 34416 1 1 84 GLU O O -14.471 -7.684 0.573 1.00 . A A . 84 GLU O 1 1
17 34417 1 1 84 GLU OE1 O -18.266 -5.607 2.989 1.00 . A A . 84 GLU OE1 1 1
17 34418 1 1 84 GLU OE2 O -17.146 -6.668 4.596 1.00 . A A . 84 GLU OE2 1 1
17 34419 1 1 85 LYS C C -16.038 -10.046 1.584 1.00 . A A . 85 LYS C 1 1
17 34420 1 1 85 LYS CA C -14.646 -9.925 2.208 1.00 . A A . 85 LYS CA 1 1
17 34421 1 1 85 LYS CB C -14.398 -10.909 3.353 1.00 . A A . 85 LYS CB 1 1
17 34422 1 1 85 LYS CD C -12.726 -11.525 5.137 1.00 . A A . 85 LYS CD 1 1
17 34423 1 1 85 LYS CE C -11.243 -11.742 5.444 1.00 . A A . 85 LYS CE 1 1
17 34424 1 1 85 LYS CG C -12.917 -10.942 3.736 1.00 . A A . 85 LYS CG 1 1
17 34425 1 1 85 LYS H H -14.355 -8.448 3.648 1.00 . A A . 85 LYS H 1 1
17 34426 1 1 85 LYS HA H -13.903 -10.131 1.438 1.00 . A A . 85 LYS HA 1 1
17 34427 1 1 85 LYS HB2 H -14.995 -10.625 4.219 1.00 . A A . 85 LYS HB2 1 1
17 34428 1 1 85 LYS HB3 H -14.722 -11.907 3.056 1.00 . A A . 85 LYS HB3 1 1
17 34429 1 1 85 LYS HD2 H -13.159 -10.852 5.878 1.00 . A A . 85 LYS HD2 1 1
17 34430 1 1 85 LYS HD3 H -13.259 -12.472 5.217 1.00 . A A . 85 LYS HD3 1 1
17 34431 1 1 85 LYS HE2 H -10.687 -11.864 4.514 1.00 . A A . 85 LYS HE2 1 1
17 34432 1 1 85 LYS HE3 H -10.837 -10.863 5.945 1.00 . A A . 85 LYS HE3 1 1
17 34433 1 1 85 LYS HG2 H -12.363 -11.538 3.011 1.00 . A A . 85 LYS HG2 1 1
17 34434 1 1 85 LYS HG3 H -12.506 -9.933 3.699 1.00 . A A . 85 LYS HG3 1 1
17 34435 1 1 85 LYS HZ1 H -10.390 -12.735 7.014 1.00 . A A . 85 LYS HZ1 1 1
17 34436 1 1 85 LYS HZ2 H -11.932 -13.183 6.719 1.00 . A A . 85 LYS HZ2 1 1
17 34437 1 1 85 LYS HZ3 H -10.731 -13.698 5.740 1.00 . A A . 85 LYS HZ3 1 1
17 34438 1 1 85 LYS N N -14.439 -8.559 2.658 1.00 . A A . 85 LYS N 1 1
17 34439 1 1 85 LYS NZ N -11.059 -12.936 6.298 1.00 . A A . 85 LYS NZ 1 1
17 34440 1 1 85 LYS O O -16.931 -9.259 1.894 1.00 . A A . 85 LYS O 1 1
17 34441 1 1 86 ILE C C -18.331 -12.152 0.931 1.00 . A A . 86 ILE C 1 1
17 34442 1 1 86 ILE CA C -17.446 -11.271 0.047 1.00 . A A . 86 ILE CA 1 1
17 34443 1 1 86 ILE CB C -17.215 -11.842 -1.354 1.00 . A A . 86 ILE CB 1 1
17 34444 1 1 86 ILE CD1 C -17.273 -9.688 -2.665 1.00 . A A . 86 ILE CD1 1 1
17 34445 1 1 86 ILE CG1 C -16.408 -10.868 -2.216 1.00 . A A . 86 ILE CG1 1 1
17 34446 1 1 86 ILE CG2 C -18.540 -12.230 -2.014 1.00 . A A . 86 ILE CG2 1 1
17 34447 1 1 86 ILE H H -15.447 -11.672 0.470 1.00 . A A . 86 ILE H 1 1
17 34448 1 1 86 ILE HA H -17.934 -10.304 -0.076 1.00 . A A . 86 ILE HA 1 1
17 34449 1 1 86 ILE HB H -16.624 -12.752 -1.258 1.00 . A A . 86 ILE HB 1 1
17 34450 1 1 86 ILE HD11 H -16.962 -8.788 -2.136 1.00 . A A . 86 ILE HD11 1 1
17 34451 1 1 86 ILE HD12 H -17.153 -9.538 -3.738 1.00 . A A . 86 ILE HD12 1 1
17 34452 1 1 86 ILE HD13 H -18.319 -9.898 -2.442 1.00 . A A . 86 ILE HD13 1 1
17 34453 1 1 86 ILE HG12 H -15.551 -10.502 -1.652 1.00 . A A . 86 ILE HG12 1 1
17 34454 1 1 86 ILE HG13 H -16.016 -11.390 -3.090 1.00 . A A . 86 ILE HG13 1 1
17 34455 1 1 86 ILE HG21 H -19.367 -11.814 -1.439 1.00 . A A . 86 ILE HG21 1 1
17 34456 1 1 86 ILE HG22 H -18.569 -11.836 -3.030 1.00 . A A . 86 ILE HG22 1 1
17 34457 1 1 86 ILE HG23 H -18.626 -13.316 -2.043 1.00 . A A . 86 ILE HG23 1 1
17 34458 1 1 86 ILE N N -16.178 -11.037 0.717 1.00 . A A . 86 ILE N 1 1
17 34459 1 1 86 ILE O O -19.503 -11.846 1.144 1.00 . A A . 86 ILE O 1 1
17 34460 1 1 87 ASN C C -18.226 -13.773 3.743 1.00 . A A . 87 ASN C 1 1
17 34461 1 1 87 ASN CA C -18.454 -14.156 2.279 1.00 . A A . 87 ASN CA 1 1
17 34462 1 1 87 ASN CB C -17.955 -15.589 2.082 1.00 . A A . 87 ASN CB 1 1
17 34463 1 1 87 ASN CG C -19.126 -16.564 1.944 1.00 . A A . 87 ASN CG 1 1
17 34464 1 1 87 ASN H H -16.781 -13.470 1.245 1.00 . A A . 87 ASN H 1 1
17 34465 1 1 87 ASN HA H -19.500 -14.068 1.983 1.00 . A A . 87 ASN HA 1 1
17 34466 1 1 87 ASN HB2 H -17.328 -15.639 1.192 1.00 . A A . 87 ASN HB2 1 1
17 34467 1 1 87 ASN HB3 H -17.332 -15.880 2.928 1.00 . A A . 87 ASN HB3 1 1
17 34468 1 1 87 ASN HD21 H -19.888 -15.819 3.665 1.00 . A A . 87 ASN HD21 1 1
17 34469 1 1 87 ASN HD22 H -20.821 -17.076 2.925 1.00 . A A . 87 ASN HD22 1 1
17 34470 1 1 87 ASN N N -17.735 -13.229 1.423 1.00 . A A . 87 ASN N 1 1
17 34471 1 1 87 ASN ND2 N -20.019 -16.479 2.926 1.00 . A A . 87 ASN ND2 1 1
17 34472 1 1 87 ASN O O -19.045 -14.088 4.605 1.00 . A A . 87 ASN O 1 1
17 34473 1 1 87 ASN OD1 O -19.213 -17.341 1.007 1.00 . A A . 87 ASN OD1 1 1
17 34474 1 1 88 LYS C C -17.107 -13.785 6.313 1.00 . A A . 88 LYS C 1 1
17 34475 1 1 88 LYS CA C -16.764 -12.671 5.322 1.00 . A A . 88 LYS CA 1 1
17 34476 1 1 88 LYS CB C -17.431 -11.333 5.647 1.00 . A A . 88 LYS CB 1 1
17 34477 1 1 88 LYS CD C -19.493 -9.912 5.346 1.00 . A A . 88 LYS CD 1 1
17 34478 1 1 88 LYS CE C -20.065 -9.927 6.765 1.00 . A A . 88 LYS CE 1 1
17 34479 1 1 88 LYS CG C -18.821 -11.246 5.012 1.00 . A A . 88 LYS CG 1 1
17 34480 1 1 88 LYS H H -16.449 -12.848 3.271 1.00 . A A . 88 LYS H 1 1
17 34481 1 1 88 LYS HA H -15.686 -12.507 5.346 1.00 . A A . 88 LYS HA 1 1
17 34482 1 1 88 LYS HB2 H -17.513 -11.215 6.727 1.00 . A A . 88 LYS HB2 1 1
17 34483 1 1 88 LYS HB3 H -16.810 -10.515 5.283 1.00 . A A . 88 LYS HB3 1 1
17 34484 1 1 88 LYS HD2 H -18.770 -9.102 5.249 1.00 . A A . 88 LYS HD2 1 1
17 34485 1 1 88 LYS HD3 H -20.291 -9.715 4.631 1.00 . A A . 88 LYS HD3 1 1
17 34486 1 1 88 LYS HE2 H -20.302 -10.949 7.058 1.00 . A A . 88 LYS HE2 1 1
17 34487 1 1 88 LYS HE3 H -19.317 -9.559 7.468 1.00 . A A . 88 LYS HE3 1 1
17 34488 1 1 88 LYS HG2 H -18.738 -11.355 3.931 1.00 . A A . 88 LYS HG2 1 1
17 34489 1 1 88 LYS HG3 H -19.440 -12.069 5.370 1.00 . A A . 88 LYS HG3 1 1
17 34490 1 1 88 LYS HZ1 H -21.872 -9.283 6.060 1.00 . A A . 88 LYS HZ1 1 1
17 34491 1 1 88 LYS HZ2 H -21.773 -9.290 7.690 1.00 . A A . 88 LYS HZ2 1 1
17 34492 1 1 88 LYS HZ3 H -21.021 -8.122 6.831 1.00 . A A . 88 LYS HZ3 1 1
17 34493 1 1 88 LYS N N -17.110 -13.100 3.978 1.00 . A A . 88 LYS N 1 1
17 34494 1 1 88 LYS NZ N -21.281 -9.087 6.842 1.00 . A A . 88 LYS NZ 1 1
17 34495 1 1 88 LYS O O -18.095 -13.692 7.040 1.00 . A A . 88 LYS O 1 1
17 34496 1 1 89 MET C C -15.220 -16.818 7.271 1.00 . A A . 89 MET C 1 1
17 34497 1 1 89 MET CA C -16.475 -15.945 7.199 1.00 . A A . 89 MET CA 1 1
17 34498 1 1 89 MET CB C -17.653 -16.783 6.699 1.00 . A A . 89 MET CB 1 1
17 34499 1 1 89 MET CE C -18.239 -19.603 4.265 1.00 . A A . 89 MET CE 1 1
17 34500 1 1 89 MET CG C -17.471 -17.161 5.227 1.00 . A A . 89 MET CG 1 1
17 34501 1 1 89 MET H H -15.471 -14.882 5.715 1.00 . A A . 89 MET H 1 1
17 34502 1 1 89 MET HA H -16.682 -15.514 8.179 1.00 . A A . 89 MET HA 1 1
17 34503 1 1 89 MET HB2 H -17.742 -17.687 7.301 1.00 . A A . 89 MET HB2 1 1
17 34504 1 1 89 MET HB3 H -18.580 -16.224 6.823 1.00 . A A . 89 MET HB3 1 1
17 34505 1 1 89 MET HE1 H -18.907 -20.045 5.004 1.00 . A A . 89 MET HE1 1 1
17 34506 1 1 89 MET HE2 H -18.780 -18.853 3.688 1.00 . A A . 89 MET HE2 1 1
17 34507 1 1 89 MET HE3 H -17.871 -20.381 3.596 1.00 . A A . 89 MET HE3 1 1
17 34508 1 1 89 MET HG2 H -18.421 -17.070 4.700 1.00 . A A . 89 MET HG2 1 1
17 34509 1 1 89 MET HG3 H -16.775 -16.471 4.750 1.00 . A A . 89 MET HG3 1 1
17 34510 1 1 89 MET N N -16.272 -14.814 6.310 1.00 . A A . 89 MET N 1 1
17 34511 1 1 89 MET O O -14.855 -17.300 8.342 1.00 . A A . 89 MET O 1 1
17 34512 1 1 89 MET SD S -16.860 -18.832 5.096 1.00 . A A . 89 MET SD 1 1
17 34513 1 1 90 GLU C C -12.160 -16.954 6.364 1.00 . A A . 90 GLU C 1 1
17 34514 1 1 90 GLU CA C -13.390 -17.803 6.034 1.00 . A A . 90 GLU CA 1 1
17 34515 1 1 90 GLU CB C -13.255 -18.449 4.653 1.00 . A A . 90 GLU CB 1 1
17 34516 1 1 90 GLU CD C -12.103 -20.643 4.185 1.00 . A A . 90 GLU CD 1 1
17 34517 1 1 90 GLU CG C -11.908 -19.160 4.510 1.00 . A A . 90 GLU CG 1 1
17 34518 1 1 90 GLU H H -14.899 -16.601 5.249 1.00 . A A . 90 GLU H 1 1
17 34519 1 1 90 GLU HA H -13.512 -18.584 6.784 1.00 . A A . 90 GLU HA 1 1
17 34520 1 1 90 GLU HB2 H -14.065 -19.162 4.502 1.00 . A A . 90 GLU HB2 1 1
17 34521 1 1 90 GLU HB3 H -13.352 -17.687 3.880 1.00 . A A . 90 GLU HB3 1 1
17 34522 1 1 90 GLU HG2 H -11.324 -18.685 3.721 1.00 . A A . 90 GLU HG2 1 1
17 34523 1 1 90 GLU HG3 H -11.339 -19.058 5.434 1.00 . A A . 90 GLU HG3 1 1
17 34524 1 1 90 GLU N N -14.595 -16.996 6.116 1.00 . A A . 90 GLU N 1 1
17 34525 1 1 90 GLU O O -12.043 -15.819 5.905 1.00 . A A . 90 GLU O 1 1
17 34526 1 1 90 GLU OE1 O -12.715 -20.917 3.131 1.00 . A A . 90 GLU OE1 1 1
17 34527 1 1 90 GLU OE2 O -11.634 -21.468 4.999 1.00 . A A . 90 GLU OE2 1 1
17 34528 1 1 91 TRP C C -9.004 -17.088 6.470 1.00 . A A . 91 TRP C 1 1
17 34529 1 1 91 TRP CA C -10.057 -16.850 7.554 1.00 . A A . 91 TRP CA 1 1
17 34530 1 1 91 TRP CB C -9.599 -17.303 8.942 1.00 . A A . 91 TRP CB 1 1
17 34531 1 1 91 TRP CD1 C -7.082 -17.866 8.838 1.00 . A A . 91 TRP CD1 1 1
17 34532 1 1 91 TRP CD2 C -7.512 -15.979 9.916 1.00 . A A . 91 TRP CD2 1 1
17 34533 1 1 91 TRP CE2 C -6.145 -16.162 9.933 1.00 . A A . 91 TRP CE2 1 1
17 34534 1 1 91 TRP CE3 C -8.110 -14.861 10.524 1.00 . A A . 91 TRP CE3 1 1
17 34535 1 1 91 TRP CG C -8.108 -17.086 9.206 1.00 . A A . 91 TRP CG 1 1
17 34536 1 1 91 TRP CH2 C -5.832 -14.144 11.156 1.00 . A A . 91 TRP CH2 1 1
17 34537 1 1 91 TRP CZ2 C -5.259 -15.266 10.544 1.00 . A A . 91 TRP CZ2 1 1
17 34538 1 1 91 TRP CZ3 C -7.212 -13.975 11.131 1.00 . A A . 91 TRP CZ3 1 1
17 34539 1 1 91 TRP H H -11.376 -18.462 7.526 1.00 . A A . 91 TRP H 1 1
17 34540 1 1 91 TRP HA H -10.284 -15.786 7.626 1.00 . A A . 91 TRP HA 1 1
17 34541 1 1 91 TRP HB2 H -10.173 -16.765 9.696 1.00 . A A . 91 TRP HB2 1 1
17 34542 1 1 91 TRP HB3 H -9.828 -18.362 9.061 1.00 . A A . 91 TRP HB3 1 1
17 34543 1 1 91 TRP HD1 H -7.189 -18.795 8.278 1.00 . A A . 91 TRP HD1 1 1
17 34544 1 1 91 TRP HE1 H -4.890 -17.782 9.088 1.00 . A A . 91 TRP HE1 1 1
17 34545 1 1 91 TRP HE3 H -9.187 -14.694 10.524 1.00 . A A . 91 TRP HE3 1 1
17 34546 1 1 91 TRP HH2 H -5.199 -13.407 11.650 1.00 . A A . 91 TRP HH2 1 1
17 34547 1 1 91 TRP HZ2 H -4.182 -15.432 10.544 1.00 . A A . 91 TRP HZ2 1 1
17 34548 1 1 91 TRP HZ3 H -7.623 -13.091 11.617 1.00 . A A . 91 TRP HZ3 1 1
17 34549 1 1 91 TRP N N -11.274 -17.538 7.157 1.00 . A A . 91 TRP N 1 1
17 34550 1 1 91 TRP NE1 N -5.875 -17.345 9.257 1.00 . A A . 91 TRP NE1 1 1
17 34551 1 1 91 TRP O O -8.826 -18.214 6.009 1.00 . A A . 91 TRP O 1 1
17 34552 1 1 92 TRP C C -6.026 -16.614 5.729 1.00 . A A . 92 TRP C 1 1
17 34553 1 1 92 TRP CA C -7.303 -16.086 5.073 1.00 . A A . 92 TRP CA 1 1
17 34554 1 1 92 TRP CB C -7.107 -14.731 4.389 1.00 . A A . 92 TRP CB 1 1
17 34555 1 1 92 TRP CD1 C -9.613 -14.631 3.779 1.00 . A A . 92 TRP CD1 1 1
17 34556 1 1 92 TRP CD2 C -8.374 -13.203 2.624 1.00 . A A . 92 TRP CD2 1 1
17 34557 1 1 92 TRP CE2 C -9.680 -13.049 2.206 1.00 . A A . 92 TRP CE2 1 1
17 34558 1 1 92 TRP CE3 C -7.333 -12.433 2.076 1.00 . A A . 92 TRP CE3 1 1
17 34559 1 1 92 TRP CG C -8.342 -14.228 3.640 1.00 . A A . 92 TRP CG 1 1
17 34560 1 1 92 TRP CH2 C -9.046 -11.352 0.662 1.00 . A A . 92 TRP CH2 1 1
17 34561 1 1 92 TRP CZ2 C -10.066 -12.131 1.222 1.00 . A A . 92 TRP CZ2 1 1
17 34562 1 1 92 TRP CZ3 C -7.736 -11.520 1.094 1.00 . A A . 92 TRP CZ3 1 1
17 34563 1 1 92 TRP H H -8.484 -15.096 6.475 1.00 . A A . 92 TRP H 1 1
17 34564 1 1 92 TRP HA H -7.644 -16.782 4.307 1.00 . A A . 92 TRP HA 1 1
17 34565 1 1 92 TRP HB2 H -6.824 -13.994 5.140 1.00 . A A . 92 TRP HB2 1 1
17 34566 1 1 92 TRP HB3 H -6.276 -14.807 3.687 1.00 . A A . 92 TRP HB3 1 1
17 34567 1 1 92 TRP HD1 H -9.938 -15.404 4.475 1.00 . A A . 92 TRP HD1 1 1
17 34568 1 1 92 TRP HE1 H -11.535 -14.080 2.844 1.00 . A A . 92 TRP HE1 1 1
17 34569 1 1 92 TRP HE3 H -6.294 -12.536 2.390 1.00 . A A . 92 TRP HE3 1 1
17 34570 1 1 92 TRP HH2 H -9.279 -10.618 -0.109 1.00 . A A . 92 TRP HH2 1 1
17 34571 1 1 92 TRP HZ2 H -11.105 -12.028 0.909 1.00 . A A . 92 TRP HZ2 1 1
17 34572 1 1 92 TRP HZ3 H -6.968 -10.896 0.636 1.00 . A A . 92 TRP HZ3 1 1
17 34573 1 1 92 TRP N N -8.333 -16.009 6.094 1.00 . A A . 92 TRP N 1 1
17 34574 1 1 92 TRP NE1 N -10.457 -13.945 2.931 1.00 . A A . 92 TRP NE1 1 1
17 34575 1 1 92 TRP O O -5.820 -16.435 6.928 1.00 . A A . 92 TRP O 1 1
17 34576 1 1 93 ASN C C -2.791 -16.919 4.949 1.00 . A A . 93 ASN C 1 1
17 34577 1 1 93 ASN CA C -3.950 -17.811 5.399 1.00 . A A . 93 ASN CA 1 1
17 34578 1 1 93 ASN CB C -3.714 -19.214 4.835 1.00 . A A . 93 ASN CB 1 1
17 34579 1 1 93 ASN CG C -3.916 -20.280 5.913 1.00 . A A . 93 ASN CG 1 1
17 34580 1 1 93 ASN H H -5.376 -17.397 3.939 1.00 . A A . 93 ASN H 1 1
17 34581 1 1 93 ASN HA H -4.053 -17.845 6.484 1.00 . A A . 93 ASN HA 1 1
17 34582 1 1 93 ASN HB2 H -4.398 -19.396 4.006 1.00 . A A . 93 ASN HB2 1 1
17 34583 1 1 93 ASN HB3 H -2.703 -19.283 4.434 1.00 . A A . 93 ASN HB3 1 1
17 34584 1 1 93 ASN HD21 H -4.700 -21.496 4.497 1.00 . A A . 93 ASN HD21 1 1
17 34585 1 1 93 ASN HD22 H -4.633 -22.165 6.094 1.00 . A A . 93 ASN HD22 1 1
17 34586 1 1 93 ASN N N -5.201 -17.255 4.913 1.00 . A A . 93 ASN N 1 1
17 34587 1 1 93 ASN ND2 N -4.461 -21.407 5.464 1.00 . A A . 93 ASN ND2 1 1
17 34588 1 1 93 ASN O O -1.689 -17.009 5.486 1.00 . A A . 93 ASN O 1 1
17 34589 1 1 93 ASN OD1 O -3.597 -20.092 7.076 1.00 . A A . 93 ASN OD1 1 1
17 34590 1 1 94 ARG C C -2.745 -14.038 2.655 1.00 . A A . 94 ARG C 1 1
17 34591 1 1 94 ARG CA C -2.077 -15.172 3.437 1.00 . A A . 94 ARG CA 1 1
17 34592 1 1 94 ARG CB C -1.099 -15.907 2.519 1.00 . A A . 94 ARG CB 1 1
17 34593 1 1 94 ARG CD C -2.856 -16.855 0.979 1.00 . A A . 94 ARG CD 1 1
17 34594 1 1 94 ARG CG C -1.727 -17.184 1.958 1.00 . A A . 94 ARG CG 1 1
17 34595 1 1 94 ARG CZ C -3.364 -19.176 0.227 1.00 . A A . 94 ARG CZ 1 1
17 34596 1 1 94 ARG H H -3.980 -16.012 3.534 1.00 . A A . 94 ARG H 1 1
17 34597 1 1 94 ARG HA H -1.557 -14.789 4.315 1.00 . A A . 94 ARG HA 1 1
17 34598 1 1 94 ARG HB2 H -0.802 -15.253 1.700 1.00 . A A . 94 ARG HB2 1 1
17 34599 1 1 94 ARG HB3 H -0.193 -16.156 3.072 1.00 . A A . 94 ARG HB3 1 1
17 34600 1 1 94 ARG HD2 H -3.798 -16.753 1.517 1.00 . A A . 94 ARG HD2 1 1
17 34601 1 1 94 ARG HD3 H -2.660 -15.899 0.494 1.00 . A A . 94 ARG HD3 1 1
17 34602 1 1 94 ARG HE H -2.737 -17.696 -0.985 1.00 . A A . 94 ARG HE 1 1
17 34603 1 1 94 ARG HG2 H -0.965 -17.778 1.455 1.00 . A A . 94 ARG HG2 1 1
17 34604 1 1 94 ARG HG3 H -2.116 -17.792 2.776 1.00 . A A . 94 ARG HG3 1 1
17 34605 1 1 94 ARG HH11 H -3.630 -18.851 2.217 1.00 . A A . 94 ARG HH11 1 1
17 34606 1 1 94 ARG HH12 H -3.979 -20.460 1.679 1.00 . A A . 94 ARG HH12 1 1
17 34607 1 1 94 ARG HH21 H -3.198 -19.819 -1.695 1.00 . A A . 94 ARG HH21 1 1
17 34608 1 1 94 ARG HH22 H -3.732 -21.014 -0.561 1.00 . A A . 94 ARG HH22 1 1
17 34609 1 1 94 ARG N N -3.081 -16.079 3.966 1.00 . A A . 94 ARG N 1 1
17 34610 1 1 94 ARG NE N -2.969 -17.923 -0.039 1.00 . A A . 94 ARG NE 1 1
17 34611 1 1 94 ARG NH1 N -3.685 -19.525 1.480 1.00 . A A . 94 ARG NH1 1 1
17 34612 1 1 94 ARG NH2 N -3.438 -20.079 -0.760 1.00 . A A . 94 ARG NH2 1 1
17 34613 1 1 94 ARG O O -3.598 -14.285 1.804 1.00 . A A . 94 ARG O 1 1
17 34614 1 1 95 LEU C C -3.035 -11.938 0.816 1.00 . A A . 95 LEU C 1 1
17 34615 1 1 95 LEU CA C -2.880 -11.648 2.311 1.00 . A A . 95 LEU CA 1 1
17 34616 1 1 95 LEU CB C -2.027 -10.415 2.613 1.00 . A A . 95 LEU CB 1 1
17 34617 1 1 95 LEU CD1 C -2.758 -8.870 0.758 1.00 . A A . 95 LEU CD1 1 1
17 34618 1 1 95 LEU CD2 C -4.014 -8.902 2.962 1.00 . A A . 95 LEU CD2 1 1
17 34619 1 1 95 LEU CG C -2.658 -9.063 2.272 1.00 . A A . 95 LEU CG 1 1
17 34620 1 1 95 LEU H H -1.638 -12.628 3.666 1.00 . A A . 95 LEU H 1 1
17 34621 1 1 95 LEU HA H -3.868 -11.467 2.732 1.00 . A A . 95 LEU HA 1 1
17 34622 1 1 95 LEU HB2 H -1.778 -10.420 3.674 1.00 . A A . 95 LEU HB2 1 1
17 34623 1 1 95 LEU HB3 H -1.088 -10.503 2.065 1.00 . A A . 95 LEU HB3 1 1
17 34624 1 1 95 LEU HD11 H -3.711 -9.265 0.404 1.00 . A A . 95 LEU HD11 1 1
17 34625 1 1 95 LEU HD12 H -2.694 -7.808 0.522 1.00 . A A . 95 LEU HD12 1 1
17 34626 1 1 95 LEU HD13 H -1.941 -9.401 0.269 1.00 . A A . 95 LEU HD13 1 1
17 34627 1 1 95 LEU HD21 H -4.002 -9.429 3.916 1.00 . A A . 95 LEU HD21 1 1
17 34628 1 1 95 LEU HD22 H -4.211 -7.844 3.134 1.00 . A A . 95 LEU HD22 1 1
17 34629 1 1 95 LEU HD23 H -4.796 -9.319 2.327 1.00 . A A . 95 LEU HD23 1 1
17 34630 1 1 95 LEU HG H -2.007 -8.276 2.655 1.00 . A A . 95 LEU HG 1 1
17 34631 1 1 95 LEU N N -2.332 -12.820 2.973 1.00 . A A . 95 LEU N 1 1
17 34632 1 1 95 LEU O O -4.134 -11.845 0.273 1.00 . A A . 95 LEU O 1 1
17 34633 1 1 96 VAL C C -1.349 -13.992 -1.443 1.00 . A A . 96 VAL C 1 1
17 34634 1 1 96 VAL CA C -1.915 -12.587 -1.227 1.00 . A A . 96 VAL CA 1 1
17 34635 1 1 96 VAL CB C -1.144 -11.508 -1.991 1.00 . A A . 96 VAL CB 1 1
17 34636 1 1 96 VAL CG1 C -1.979 -10.234 -2.133 1.00 . A A . 96 VAL CG1 1 1
17 34637 1 1 96 VAL CG2 C 0.198 -11.213 -1.319 1.00 . A A . 96 VAL CG2 1 1
17 34638 1 1 96 VAL H H -1.027 -12.356 0.643 1.00 . A A . 96 VAL H 1 1
17 34639 1 1 96 VAL HA H -2.950 -12.568 -1.569 1.00 . A A . 96 VAL HA 1 1
17 34640 1 1 96 VAL HB H -0.941 -11.888 -2.993 1.00 . A A . 96 VAL HB 1 1
17 34641 1 1 96 VAL HG11 H -2.926 -10.360 -1.607 1.00 . A A . 96 VAL HG11 1 1
17 34642 1 1 96 VAL HG12 H -1.435 -9.393 -1.705 1.00 . A A . 96 VAL HG12 1 1
17 34643 1 1 96 VAL HG13 H -2.173 -10.042 -3.188 1.00 . A A . 96 VAL HG13 1 1
17 34644 1 1 96 VAL HG21 H 0.614 -12.136 -0.917 1.00 . A A . 96 VAL HG21 1 1
17 34645 1 1 96 VAL HG22 H 0.887 -10.792 -2.052 1.00 . A A . 96 VAL HG22 1 1
17 34646 1 1 96 VAL HG23 H 0.049 -10.498 -0.509 1.00 . A A . 96 VAL HG23 1 1
17 34647 1 1 96 VAL N N -1.917 -12.283 0.194 1.00 . A A . 96 VAL N 1 1
17 34648 1 1 96 VAL O O -0.466 -14.429 -0.707 1.00 . A A . 96 VAL O 1 1
17 34649 1 1 97 THR C C -0.027 -15.980 -3.361 1.00 . A A . 97 THR C 1 1
17 34650 1 1 97 THR CA C -1.441 -16.007 -2.778 1.00 . A A . 97 THR CA 1 1
17 34651 1 1 97 THR CB C -2.475 -16.630 -3.718 1.00 . A A . 97 THR CB 1 1
17 34652 1 1 97 THR CG2 C -3.913 -16.341 -3.282 1.00 . A A . 97 THR CG2 1 1
17 34653 1 1 97 THR H H -2.600 -14.297 -3.050 1.00 . A A . 97 THR H 1 1
17 34654 1 1 97 THR HA H -1.395 -16.583 -1.854 1.00 . A A . 97 THR HA 1 1
17 34655 1 1 97 THR HB H -2.308 -17.702 -3.824 1.00 . A A . 97 THR HB 1 1
17 34656 1 1 97 THR HG1 H -2.734 -14.991 -4.836 1.00 . A A . 97 THR HG1 1 1
17 34657 1 1 97 THR HG21 H -4.428 -15.793 -4.071 1.00 . A A . 97 THR HG21 1 1
17 34658 1 1 97 THR HG22 H -4.431 -17.281 -3.094 1.00 . A A . 97 THR HG22 1 1
17 34659 1 1 97 THR HG23 H -3.903 -15.742 -2.371 1.00 . A A . 97 THR HG23 1 1
17 34660 1 1 97 THR N N -1.882 -14.660 -2.456 1.00 . A A . 97 THR N 1 1
17 34661 1 1 97 THR O O 0.766 -16.889 -3.118 1.00 . A A . 97 THR O 1 1
17 34662 1 1 97 THR OG1 O -2.326 -15.898 -4.932 1.00 . A A . 97 THR OG1 1 1
17 34663 1 1 98 SER C C 2.145 -13.411 -4.371 1.00 . A A . 98 SER C 1 1
17 34664 1 1 98 SER CA C 1.551 -14.772 -4.740 1.00 . A A . 98 SER CA 1 1
17 34665 1 1 98 SER CB C 1.459 -14.916 -6.260 1.00 . A A . 98 SER CB 1 1
17 34666 1 1 98 SER H H -0.405 -14.194 -4.313 1.00 . A A . 98 SER H 1 1
17 34667 1 1 98 SER HA H 2.161 -15.579 -4.335 1.00 . A A . 98 SER HA 1 1
17 34668 1 1 98 SER HB2 H 0.510 -14.505 -6.607 1.00 . A A . 98 SER HB2 1 1
17 34669 1 1 98 SER HB3 H 2.250 -14.330 -6.728 1.00 . A A . 98 SER HB3 1 1
17 34670 1 1 98 SER HG H 1.366 -16.884 -5.908 1.00 . A A . 98 SER HG 1 1
17 34671 1 1 98 SER N N 0.246 -14.929 -4.120 1.00 . A A . 98 SER N 1 1
17 34672 1 1 98 SER O O 1.676 -12.376 -4.841 1.00 . A A . 98 SER O 1 1
17 34673 1 1 98 SER OG O 1.566 -16.275 -6.675 1.00 . A A . 98 SER OG 1 1
17 34674 1 1 99 ASP C C 4.883 -11.837 -4.131 1.00 . A A . 99 ASP C 1 1
17 34675 1 1 99 ASP CA C 3.833 -12.241 -3.094 1.00 . A A . 99 ASP CA 1 1
17 34676 1 1 99 ASP CB C 4.546 -12.453 -1.757 1.00 . A A . 99 ASP CB 1 1
17 34677 1 1 99 ASP CG C 5.216 -13.819 -1.591 1.00 . A A . 99 ASP CG 1 1
17 34678 1 1 99 ASP H H 3.545 -14.303 -3.154 1.00 . A A . 99 ASP H 1 1
17 34679 1 1 99 ASP HA H 3.039 -11.501 -2.994 1.00 . A A . 99 ASP HA 1 1
17 34680 1 1 99 ASP HB2 H 5.303 -11.677 -1.639 1.00 . A A . 99 ASP HB2 1 1
17 34681 1 1 99 ASP HB3 H 3.824 -12.319 -0.952 1.00 . A A . 99 ASP HB3 1 1
17 34682 1 1 99 ASP N N 3.170 -13.457 -3.532 1.00 . A A . 99 ASP N 1 1
17 34683 1 1 99 ASP O O 5.313 -12.659 -4.937 1.00 . A A . 99 ASP O 1 1
17 34684 1 1 99 ASP OD1 O 6.359 -13.953 -2.078 1.00 . A A . 99 ASP OD1 1 1
17 34685 1 1 99 ASP OD2 O 4.570 -14.697 -0.980 1.00 . A A . 99 ASP OD2 1 1
17 34686 1 1 100 PRO C C 7.672 -10.488 -4.623 1.00 . A A . 100 PRO C 1 1
17 34687 1 1 100 PRO CA C 6.267 -10.012 -4.998 1.00 . A A . 100 PRO CA 1 1
17 34688 1 1 100 PRO CB C 6.113 -8.502 -4.926 1.00 . A A . 100 PRO CB 1 1
17 34689 1 1 100 PRO CD C 4.788 -9.532 -3.132 1.00 . A A . 100 PRO CD 1 1
17 34690 1 1 100 PRO CG C 5.369 -8.220 -3.631 1.00 . A A . 100 PRO CG 1 1
17 34691 1 1 100 PRO HA H 6.098 -10.358 -5.921 1.00 . A A . 100 PRO HA 1 1
17 34692 1 1 100 PRO HB2 H 7.085 -8.009 -4.934 1.00 . A A . 100 PRO HB2 1 1
17 34693 1 1 100 PRO HB3 H 5.558 -8.124 -5.785 1.00 . A A . 100 PRO HB3 1 1
17 34694 1 1 100 PRO HD2 H 5.116 -9.750 -2.116 1.00 . A A . 100 PRO HD2 1 1
17 34695 1 1 100 PRO HD3 H 3.698 -9.502 -3.115 1.00 . A A . 100 PRO HD3 1 1
17 34696 1 1 100 PRO HG2 H 6.044 -7.794 -2.888 1.00 . A A . 100 PRO HG2 1 1
17 34697 1 1 100 PRO HG3 H 4.577 -7.490 -3.797 1.00 . A A . 100 PRO HG3 1 1
17 34698 1 1 100 PRO N N 5.276 -10.536 -4.074 1.00 . A A . 100 PRO N 1 1
17 34699 1 1 100 PRO O O 7.849 -11.620 -4.175 1.00 . A A . 100 PRO O 1 1
17 34700 1 1 101 GLU C C 10.638 -8.803 -3.658 1.00 . A A . 101 GLU C 1 1
17 34701 1 1 101 GLU CA C 10.019 -9.915 -4.507 1.00 . A A . 101 GLU CA 1 1
17 34702 1 1 101 GLU CB C 10.830 -10.147 -5.783 1.00 . A A . 101 GLU CB 1 1
17 34703 1 1 101 GLU CD C 11.743 -12.241 -6.850 1.00 . A A . 101 GLU CD 1 1
17 34704 1 1 101 GLU CG C 10.480 -11.494 -6.418 1.00 . A A . 101 GLU CG 1 1
17 34705 1 1 101 GLU H H 8.483 -8.681 -5.183 1.00 . A A . 101 GLU H 1 1
17 34706 1 1 101 GLU HA H 9.983 -10.841 -3.933 1.00 . A A . 101 GLU HA 1 1
17 34707 1 1 101 GLU HB2 H 10.634 -9.344 -6.494 1.00 . A A . 101 GLU HB2 1 1
17 34708 1 1 101 GLU HB3 H 11.895 -10.115 -5.552 1.00 . A A . 101 GLU HB3 1 1
17 34709 1 1 101 GLU HG2 H 9.920 -12.101 -5.707 1.00 . A A . 101 GLU HG2 1 1
17 34710 1 1 101 GLU HG3 H 9.834 -11.336 -7.281 1.00 . A A . 101 GLU HG3 1 1
17 34711 1 1 101 GLU N N 8.635 -9.600 -4.819 1.00 . A A . 101 GLU N 1 1
17 34712 1 1 101 GLU O O 10.713 -8.918 -2.436 1.00 . A A . 101 GLU O 1 1
17 34713 1 1 101 GLU OE1 O 12.588 -12.488 -5.962 1.00 . A A . 101 GLU OE1 1 1
17 34714 1 1 101 GLU OE2 O 11.836 -12.548 -8.058 1.00 . A A . 101 GLU OE2 1 1
17 34715 1 1 102 ILE C C 10.585 -5.782 -2.991 1.00 . A A . 102 ILE C 1 1
17 34716 1 1 102 ILE CA C 11.676 -6.618 -3.663 1.00 . A A . 102 ILE CA 1 1
17 34717 1 1 102 ILE CB C 12.550 -5.822 -4.634 1.00 . A A . 102 ILE CB 1 1
17 34718 1 1 102 ILE CD1 C 13.036 -6.600 -6.983 1.00 . A A . 102 ILE CD1 1 1
17 34719 1 1 102 ILE CG1 C 13.395 -6.756 -5.504 1.00 . A A . 102 ILE CG1 1 1
17 34720 1 1 102 ILE CG2 C 13.410 -4.801 -3.887 1.00 . A A . 102 ILE CG2 1 1
17 34721 1 1 102 ILE H H 11.001 -7.664 -5.334 1.00 . A A . 102 ILE H 1 1
17 34722 1 1 102 ILE HA H 12.333 -7.015 -2.890 1.00 . A A . 102 ILE HA 1 1
17 34723 1 1 102 ILE HB H 11.896 -5.263 -5.303 1.00 . A A . 102 ILE HB 1 1
17 34724 1 1 102 ILE HD11 H 13.201 -7.547 -7.498 1.00 . A A . 102 ILE HD11 1 1
17 34725 1 1 102 ILE HD12 H 11.989 -6.314 -7.075 1.00 . A A . 102 ILE HD12 1 1
17 34726 1 1 102 ILE HD13 H 13.664 -5.829 -7.430 1.00 . A A . 102 ILE HD13 1 1
17 34727 1 1 102 ILE HG12 H 14.452 -6.537 -5.357 1.00 . A A . 102 ILE HG12 1 1
17 34728 1 1 102 ILE HG13 H 13.237 -7.789 -5.194 1.00 . A A . 102 ILE HG13 1 1
17 34729 1 1 102 ILE HG21 H 13.944 -5.299 -3.077 1.00 . A A . 102 ILE HG21 1 1
17 34730 1 1 102 ILE HG22 H 14.128 -4.356 -4.576 1.00 . A A . 102 ILE HG22 1 1
17 34731 1 1 102 ILE HG23 H 12.771 -4.020 -3.474 1.00 . A A . 102 ILE HG23 1 1
17 34732 1 1 102 ILE N N 11.066 -7.750 -4.340 1.00 . A A . 102 ILE N 1 1
17 34733 1 1 102 ILE O O 9.414 -5.877 -3.354 1.00 . A A . 102 ILE O 1 1
17 34734 1 1 103 ASN C C 10.268 -2.681 -1.748 1.00 . A A . 103 ASN C 1 1
17 34735 1 1 103 ASN CA C 10.082 -4.131 -1.297 1.00 . A A . 103 ASN CA 1 1
17 34736 1 1 103 ASN CB C 10.341 -4.195 0.210 1.00 . A A . 103 ASN CB 1 1
17 34737 1 1 103 ASN CG C 11.837 -4.097 0.513 1.00 . A A . 103 ASN CG 1 1
17 34738 1 1 103 ASN H H 11.963 -4.912 -1.734 1.00 . A A . 103 ASN H 1 1
17 34739 1 1 103 ASN HA H 9.091 -4.518 -1.534 1.00 . A A . 103 ASN HA 1 1
17 34740 1 1 103 ASN HB2 H 9.812 -3.382 0.708 1.00 . A A . 103 ASN HB2 1 1
17 34741 1 1 103 ASN HB3 H 9.944 -5.127 0.612 1.00 . A A . 103 ASN HB3 1 1
17 34742 1 1 103 ASN HD21 H 11.920 -6.120 0.516 1.00 . A A . 103 ASN HD21 1 1
17 34743 1 1 103 ASN HD22 H 13.423 -5.317 0.826 1.00 . A A . 103 ASN HD22 1 1
17 34744 1 1 103 ASN N N 11.008 -4.983 -2.023 1.00 . A A . 103 ASN N 1 1
17 34745 1 1 103 ASN ND2 N 12.444 -5.275 0.628 1.00 . A A . 103 ASN ND2 1 1
17 34746 1 1 103 ASN O O 9.292 -1.971 -1.985 1.00 . A A . 103 ASN O 1 1
17 34747 1 1 103 ASN OD1 O 12.404 -3.024 0.636 1.00 . A A . 103 ASN OD1 1 1
17 34748 1 1 104 THR C C 13.355 -0.806 -2.542 1.00 . A A . 104 THR C 1 1
17 34749 1 1 104 THR CA C 11.855 -0.933 -2.272 1.00 . A A . 104 THR CA 1 1
17 34750 1 1 104 THR CB C 11.347 0.030 -1.198 1.00 . A A . 104 THR CB 1 1
17 34751 1 1 104 THR CG2 C 12.352 0.222 -0.060 1.00 . A A . 104 THR CG2 1 1
17 34752 1 1 104 THR H H 12.316 -2.869 -1.659 1.00 . A A . 104 THR H 1 1
17 34753 1 1 104 THR HA H 11.342 -0.731 -3.213 1.00 . A A . 104 THR HA 1 1
17 34754 1 1 104 THR HB H 10.380 -0.291 -0.812 1.00 . A A . 104 THR HB 1 1
17 34755 1 1 104 THR HG1 H 10.382 1.648 -1.874 1.00 . A A . 104 THR HG1 1 1
17 34756 1 1 104 THR HG21 H 11.825 0.526 0.844 1.00 . A A . 104 THR HG21 1 1
17 34757 1 1 104 THR HG22 H 12.877 -0.716 0.123 1.00 . A A . 104 THR HG22 1 1
17 34758 1 1 104 THR HG23 H 13.072 0.992 -0.338 1.00 . A A . 104 THR HG23 1 1
17 34759 1 1 104 THR N N 11.528 -2.285 -1.854 1.00 . A A . 104 THR N 1 1
17 34760 1 1 104 THR O O 14.069 -1.807 -2.585 1.00 . A A . 104 THR O 1 1
17 34761 1 1 104 THR OG1 O 11.317 1.296 -1.852 1.00 . A A . 104 THR OG1 1 1
17 34762 1 1 105 LYS C C 15.589 2.021 -2.310 1.00 . A A . 105 LYS C 1 1
17 34763 1 1 105 LYS CA C 15.193 0.705 -2.981 1.00 . A A . 105 LYS CA 1 1
17 34764 1 1 105 LYS CB C 15.470 0.673 -4.485 1.00 . A A . 105 LYS CB 1 1
17 34765 1 1 105 LYS CD C 17.555 -0.725 -4.724 1.00 . A A . 105 LYS CD 1 1
17 34766 1 1 105 LYS CE C 18.270 -0.828 -6.073 1.00 . A A . 105 LYS CE 1 1
17 34767 1 1 105 LYS CG C 16.037 -0.683 -4.910 1.00 . A A . 105 LYS CG 1 1
17 34768 1 1 105 LYS H H 13.203 1.242 -2.680 1.00 . A A . 105 LYS H 1 1
17 34769 1 1 105 LYS HA H 15.772 -0.101 -2.530 1.00 . A A . 105 LYS HA 1 1
17 34770 1 1 105 LYS HB2 H 14.550 0.874 -5.033 1.00 . A A . 105 LYS HB2 1 1
17 34771 1 1 105 LYS HB3 H 16.174 1.464 -4.746 1.00 . A A . 105 LYS HB3 1 1
17 34772 1 1 105 LYS HD2 H 17.886 0.173 -4.201 1.00 . A A . 105 LYS HD2 1 1
17 34773 1 1 105 LYS HD3 H 17.825 -1.576 -4.099 1.00 . A A . 105 LYS HD3 1 1
17 34774 1 1 105 LYS HE2 H 19.166 -1.441 -5.970 1.00 . A A . 105 LYS HE2 1 1
17 34775 1 1 105 LYS HE3 H 17.625 -1.326 -6.796 1.00 . A A . 105 LYS HE3 1 1
17 34776 1 1 105 LYS HG2 H 15.573 -1.475 -4.323 1.00 . A A . 105 LYS HG2 1 1
17 34777 1 1 105 LYS HG3 H 15.790 -0.873 -5.954 1.00 . A A . 105 LYS HG3 1 1
17 34778 1 1 105 LYS HZ1 H 18.056 1.203 -6.132 1.00 . A A . 105 LYS HZ1 1 1
17 34779 1 1 105 LYS HZ2 H 19.595 0.703 -6.352 1.00 . A A . 105 LYS HZ2 1 1
17 34780 1 1 105 LYS HZ3 H 18.507 0.553 -7.561 1.00 . A A . 105 LYS HZ3 1 1
17 34781 1 1 105 LYS N N 13.790 0.434 -2.717 1.00 . A A . 105 LYS N 1 1
17 34782 1 1 105 LYS NZ N 18.637 0.517 -6.570 1.00 . A A . 105 LYS NZ 1 1
17 34783 1 1 105 LYS O O 14.787 2.626 -1.600 1.00 . A A . 105 LYS O 1 1
17 34784 1 1 106 LYS C C 16.900 4.841 -2.857 1.00 . A A . 106 LYS C 1 1
17 34785 1 1 106 LYS CA C 17.337 3.661 -1.987 1.00 . A A . 106 LYS CA 1 1
17 34786 1 1 106 LYS CB C 18.852 3.571 -1.789 1.00 . A A . 106 LYS CB 1 1
17 34787 1 1 106 LYS CD C 19.678 5.842 -1.066 1.00 . A A . 106 LYS CD 1 1
17 34788 1 1 106 LYS CE C 20.649 6.498 -0.082 1.00 . A A . 106 LYS CE 1 1
17 34789 1 1 106 LYS CG C 19.302 4.432 -0.606 1.00 . A A . 106 LYS CG 1 1
17 34790 1 1 106 LYS H H 17.471 1.929 -3.137 1.00 . A A . 106 LYS H 1 1
17 34791 1 1 106 LYS HA H 16.889 3.774 -1.000 1.00 . A A . 106 LYS HA 1 1
17 34792 1 1 106 LYS HB2 H 19.140 2.534 -1.619 1.00 . A A . 106 LYS HB2 1 1
17 34793 1 1 106 LYS HB3 H 19.361 3.898 -2.696 1.00 . A A . 106 LYS HB3 1 1
17 34794 1 1 106 LYS HD2 H 20.132 5.797 -2.056 1.00 . A A . 106 LYS HD2 1 1
17 34795 1 1 106 LYS HD3 H 18.778 6.451 -1.156 1.00 . A A . 106 LYS HD3 1 1
17 34796 1 1 106 LYS HE2 H 20.194 7.392 0.345 1.00 . A A . 106 LYS HE2 1 1
17 34797 1 1 106 LYS HE3 H 20.854 5.818 0.744 1.00 . A A . 106 LYS HE3 1 1
17 34798 1 1 106 LYS HG2 H 18.502 4.487 0.132 1.00 . A A . 106 LYS HG2 1 1
17 34799 1 1 106 LYS HG3 H 20.156 3.965 -0.117 1.00 . A A . 106 LYS HG3 1 1
17 34800 1 1 106 LYS HZ1 H 22.610 7.073 -0.080 1.00 . A A . 106 LYS HZ1 1 1
17 34801 1 1 106 LYS HZ2 H 22.222 6.084 -1.320 1.00 . A A . 106 LYS HZ2 1 1
17 34802 1 1 106 LYS HZ3 H 21.762 7.651 -1.350 1.00 . A A . 106 LYS HZ3 1 1
17 34803 1 1 106 LYS N N 16.825 2.427 -2.559 1.00 . A A . 106 LYS N 1 1
17 34804 1 1 106 LYS NZ N 21.913 6.856 -0.763 1.00 . A A . 106 LYS NZ 1 1
17 34805 1 1 106 LYS O O 17.691 5.368 -3.638 1.00 . A A . 106 LYS O 1 1
17 34806 1 1 107 ILE C C 16.163 7.401 -3.638 1.00 . A A . 107 ILE C 1 1
17 34807 1 1 107 ILE CA C 15.088 6.328 -3.455 1.00 . A A . 107 ILE CA 1 1
17 34808 1 1 107 ILE CB C 13.809 6.846 -2.795 1.00 . A A . 107 ILE CB 1 1
17 34809 1 1 107 ILE CD1 C 13.461 7.948 -0.554 1.00 . A A . 107 ILE CD1 1 1
17 34810 1 1 107 ILE CG1 C 13.860 6.660 -1.278 1.00 . A A . 107 ILE CG1 1 1
17 34811 1 1 107 ILE CG2 C 12.571 6.190 -3.411 1.00 . A A . 107 ILE CG2 1 1
17 34812 1 1 107 ILE H H 15.004 4.786 -2.057 1.00 . A A . 107 ILE H 1 1
17 34813 1 1 107 ILE HA H 14.812 5.944 -4.437 1.00 . A A . 107 ILE HA 1 1
17 34814 1 1 107 ILE HB H 13.735 7.916 -2.987 1.00 . A A . 107 ILE HB 1 1
17 34815 1 1 107 ILE HD11 H 13.692 8.806 -1.185 1.00 . A A . 107 ILE HD11 1 1
17 34816 1 1 107 ILE HD12 H 12.391 7.929 -0.343 1.00 . A A . 107 ILE HD12 1 1
17 34817 1 1 107 ILE HD13 H 14.014 8.025 0.382 1.00 . A A . 107 ILE HD13 1 1
17 34818 1 1 107 ILE HG12 H 13.191 5.851 -0.984 1.00 . A A . 107 ILE HG12 1 1
17 34819 1 1 107 ILE HG13 H 14.866 6.367 -0.978 1.00 . A A . 107 ILE HG13 1 1
17 34820 1 1 107 ILE HG21 H 11.989 5.705 -2.628 1.00 . A A . 107 ILE HG21 1 1
17 34821 1 1 107 ILE HG22 H 11.961 6.951 -3.898 1.00 . A A . 107 ILE HG22 1 1
17 34822 1 1 107 ILE HG23 H 12.881 5.448 -4.147 1.00 . A A . 107 ILE HG23 1 1
17 34823 1 1 107 ILE N N 15.641 5.220 -2.694 1.00 . A A . 107 ILE N 1 1
17 34824 1 1 107 ILE O O 16.810 7.465 -4.682 1.00 . A A . 107 ILE O 1 1
17 34825 1 1 108 ASN C C 17.275 10.045 -1.313 1.00 . A A . 108 ASN C 1 1
17 34826 1 1 108 ASN CA C 17.306 9.285 -2.641 1.00 . A A . 108 ASN CA 1 1
17 34827 1 1 108 ASN CB C 17.001 10.281 -3.762 1.00 . A A . 108 ASN CB 1 1
17 34828 1 1 108 ASN CG C 18.225 10.492 -4.656 1.00 . A A . 108 ASN CG 1 1
17 34829 1 1 108 ASN H H 15.790 8.159 -1.761 1.00 . A A . 108 ASN H 1 1
17 34830 1 1 108 ASN HA H 18.260 8.789 -2.815 1.00 . A A . 108 ASN HA 1 1
17 34831 1 1 108 ASN HB2 H 16.167 9.915 -4.361 1.00 . A A . 108 ASN HB2 1 1
17 34832 1 1 108 ASN HB3 H 16.691 11.234 -3.333 1.00 . A A . 108 ASN HB3 1 1
17 34833 1 1 108 ASN HD21 H 18.276 8.494 -4.977 1.00 . A A . 108 ASN HD21 1 1
17 34834 1 1 108 ASN HD22 H 19.510 9.405 -5.780 1.00 . A A . 108 ASN HD22 1 1
17 34835 1 1 108 ASN N N 16.320 8.218 -2.607 1.00 . A A . 108 ASN N 1 1
17 34836 1 1 108 ASN ND2 N 18.710 9.371 -5.181 1.00 . A A . 108 ASN ND2 1 1
17 34837 1 1 108 ASN O O 16.263 10.039 -0.614 1.00 . A A . 108 ASN O 1 1
17 34838 1 1 108 ASN OD1 O 18.696 11.599 -4.855 1.00 . A A . 108 ASN OD1 1 1
17 34839 1 1 109 PRO C C 17.778 12.782 0.134 1.00 . A A . 109 PRO C 1 1
17 34840 1 1 109 PRO CA C 18.540 11.459 0.235 1.00 . A A . 109 PRO CA 1 1
17 34841 1 1 109 PRO CB C 20.033 11.649 0.443 1.00 . A A . 109 PRO CB 1 1
17 34842 1 1 109 PRO CD C 19.644 10.725 -1.800 1.00 . A A . 109 PRO CD 1 1
17 34843 1 1 109 PRO CG C 20.679 11.393 -0.909 1.00 . A A . 109 PRO CG 1 1
17 34844 1 1 109 PRO HA H 18.120 10.959 0.993 1.00 . A A . 109 PRO HA 1 1
17 34845 1 1 109 PRO HB2 H 20.254 12.656 0.797 1.00 . A A . 109 PRO HB2 1 1
17 34846 1 1 109 PRO HB3 H 20.414 10.957 1.194 1.00 . A A . 109 PRO HB3 1 1
17 34847 1 1 109 PRO HD2 H 19.497 11.285 -2.724 1.00 . A A . 109 PRO HD2 1 1
17 34848 1 1 109 PRO HD3 H 19.956 9.720 -2.084 1.00 . A A . 109 PRO HD3 1 1
17 34849 1 1 109 PRO HG2 H 21.018 12.329 -1.353 1.00 . A A . 109 PRO HG2 1 1
17 34850 1 1 109 PRO HG3 H 21.556 10.756 -0.799 1.00 . A A . 109 PRO HG3 1 1
17 34851 1 1 109 PRO N N 18.426 10.697 -0.997 1.00 . A A . 109 PRO N 1 1
17 34852 1 1 109 PRO O O 16.958 13.098 0.995 1.00 . A A . 109 PRO O 1 1
17 34853 1 1 110 GLU C C 17.141 14.996 -2.642 1.00 . A A . 110 GLU C 1 1
17 34854 1 1 110 GLU CA C 17.427 14.801 -1.152 1.00 . A A . 110 GLU CA 1 1
17 34855 1 1 110 GLU CB C 18.276 15.948 -0.601 1.00 . A A . 110 GLU CB 1 1
17 34856 1 1 110 GLU CD C 18.460 17.324 1.504 1.00 . A A . 110 GLU CD 1 1
17 34857 1 1 110 GLU CG C 18.319 15.914 0.928 1.00 . A A . 110 GLU CG 1 1
17 34858 1 1 110 GLU H H 18.742 13.255 -1.622 1.00 . A A . 110 GLU H 1 1
17 34859 1 1 110 GLU HA H 16.489 14.753 -0.598 1.00 . A A . 110 GLU HA 1 1
17 34860 1 1 110 GLU HB2 H 19.289 15.879 -0.998 1.00 . A A . 110 GLU HB2 1 1
17 34861 1 1 110 GLU HB3 H 17.868 16.901 -0.936 1.00 . A A . 110 GLU HB3 1 1
17 34862 1 1 110 GLU HG2 H 17.409 15.451 1.310 1.00 . A A . 110 GLU HG2 1 1
17 34863 1 1 110 GLU HG3 H 19.154 15.297 1.259 1.00 . A A . 110 GLU HG3 1 1
17 34864 1 1 110 GLU N N 18.074 13.519 -0.926 1.00 . A A . 110 GLU N 1 1
17 34865 1 1 110 GLU O O 17.995 15.481 -3.383 1.00 . A A . 110 GLU O 1 1
17 34866 1 1 110 GLU OE1 O 17.450 18.060 1.460 1.00 . A A . 110 GLU OE1 1 1
17 34867 1 1 110 GLU OE2 O 19.575 17.636 1.976 1.00 . A A . 110 GLU OE2 1 1
17 34868 1 1 111 ASN C C 14.508 15.870 -4.550 1.00 . A A . 111 ASN C 1 1
17 34869 1 1 111 ASN CA C 15.528 14.737 -4.425 1.00 . A A . 111 ASN CA 1 1
17 34870 1 1 111 ASN CB C 14.869 13.450 -4.925 1.00 . A A . 111 ASN CB 1 1
17 34871 1 1 111 ASN CG C 13.675 13.069 -4.047 1.00 . A A . 111 ASN CG 1 1
17 34872 1 1 111 ASN H H 15.248 14.217 -2.427 1.00 . A A . 111 ASN H 1 1
17 34873 1 1 111 ASN HA H 16.446 14.939 -4.977 1.00 . A A . 111 ASN HA 1 1
17 34874 1 1 111 ASN HB2 H 14.539 13.583 -5.955 1.00 . A A . 111 ASN HB2 1 1
17 34875 1 1 111 ASN HB3 H 15.598 12.640 -4.925 1.00 . A A . 111 ASN HB3 1 1
17 34876 1 1 111 ASN HD21 H 14.957 12.125 -2.796 1.00 . A A . 111 ASN HD21 1 1
17 34877 1 1 111 ASN HD22 H 13.289 12.063 -2.332 1.00 . A A . 111 ASN HD22 1 1
17 34878 1 1 111 ASN N N 15.937 14.610 -3.036 1.00 . A A . 111 ASN N 1 1
17 34879 1 1 111 ASN ND2 N 14.001 12.361 -2.969 1.00 . A A . 111 ASN ND2 1 1
17 34880 1 1 111 ASN O O 14.496 16.592 -5.546 1.00 . A A . 111 ASN O 1 1
17 34881 1 1 111 ASN OD1 O 12.534 13.396 -4.329 1.00 . A A . 111 ASN OD1 1 1
17 34882 1 1 112 SER C C 11.791 16.927 -4.767 1.00 . A A . 112 SER C 1 1
17 34883 1 1 112 SER CA C 12.655 17.024 -3.508 1.00 . A A . 112 SER CA 1 1
17 34884 1 1 112 SER CB C 13.281 18.416 -3.400 1.00 . A A . 112 SER CB 1 1
17 34885 1 1 112 SER H H 13.693 15.399 -2.719 1.00 . A A . 112 SER H 1 1
17 34886 1 1 112 SER HA H 12.058 16.825 -2.618 1.00 . A A . 112 SER HA 1 1
17 34887 1 1 112 SER HB2 H 14.230 18.429 -3.936 1.00 . A A . 112 SER HB2 1 1
17 34888 1 1 112 SER HB3 H 12.631 19.145 -3.884 1.00 . A A . 112 SER HB3 1 1
17 34889 1 1 112 SER HG H 14.202 18.223 -1.633 1.00 . A A . 112 SER HG 1 1
17 34890 1 1 112 SER N N 13.676 15.991 -3.525 1.00 . A A . 112 SER N 1 1
17 34891 1 1 112 SER O O 12.134 16.210 -5.706 1.00 . A A . 112 SER O 1 1
17 34892 1 1 112 SER OG O 13.497 18.800 -2.044 1.00 . A A . 112 SER OG 1 1
17 34893 1 1 113 LYS C C 9.159 19.060 -6.022 1.00 . A A . 113 LYS C 1 1
17 34894 1 1 113 LYS CA C 9.773 17.666 -5.876 1.00 . A A . 113 LYS CA 1 1
17 34895 1 1 113 LYS CB C 8.736 16.550 -5.731 1.00 . A A . 113 LYS CB 1 1
17 34896 1 1 113 LYS CD C 8.445 14.744 -7.466 1.00 . A A . 113 LYS CD 1 1
17 34897 1 1 113 LYS CE C 8.201 13.235 -7.389 1.00 . A A . 113 LYS CE 1 1
17 34898 1 1 113 LYS CG C 9.276 15.226 -6.276 1.00 . A A . 113 LYS CG 1 1
17 34899 1 1 113 LYS H H 10.416 18.241 -3.980 1.00 . A A . 113 LYS H 1 1
17 34900 1 1 113 LYS HA H 10.356 17.449 -6.771 1.00 . A A . 113 LYS HA 1 1
17 34901 1 1 113 LYS HB2 H 8.467 16.432 -4.681 1.00 . A A . 113 LYS HB2 1 1
17 34902 1 1 113 LYS HB3 H 7.825 16.823 -6.264 1.00 . A A . 113 LYS HB3 1 1
17 34903 1 1 113 LYS HD2 H 7.490 15.269 -7.485 1.00 . A A . 113 LYS HD2 1 1
17 34904 1 1 113 LYS HD3 H 8.960 14.986 -8.396 1.00 . A A . 113 LYS HD3 1 1
17 34905 1 1 113 LYS HE2 H 9.154 12.709 -7.341 1.00 . A A . 113 LYS HE2 1 1
17 34906 1 1 113 LYS HE3 H 7.657 12.995 -6.476 1.00 . A A . 113 LYS HE3 1 1
17 34907 1 1 113 LYS HG2 H 10.315 15.351 -6.580 1.00 . A A . 113 LYS HG2 1 1
17 34908 1 1 113 LYS HG3 H 9.262 14.472 -5.489 1.00 . A A . 113 LYS HG3 1 1
17 34909 1 1 113 LYS HZ1 H 6.505 12.527 -8.285 1.00 . A A . 113 LYS HZ1 1 1
17 34910 1 1 113 LYS HZ2 H 7.390 13.507 -9.246 1.00 . A A . 113 LYS HZ2 1 1
17 34911 1 1 113 LYS HZ3 H 7.883 11.975 -8.967 1.00 . A A . 113 LYS HZ3 1 1
17 34912 1 1 113 LYS N N 10.688 17.660 -4.747 1.00 . A A . 113 LYS N 1 1
17 34913 1 1 113 LYS NZ N 7.433 12.774 -8.567 1.00 . A A . 113 LYS NZ 1 1
17 34914 1 1 113 LYS O O 8.982 19.771 -5.034 1.00 . A A . 113 LYS O 1 1
17 34915 1 1 114 LEU C C 7.040 20.515 -8.454 1.00 . A A . 114 LEU C 1 1
17 34916 1 1 114 LEU CA C 8.261 20.705 -7.551 1.00 . A A . 114 LEU CA 1 1
17 34917 1 1 114 LEU CB C 9.311 21.655 -8.129 1.00 . A A . 114 LEU CB 1 1
17 34918 1 1 114 LEU CD1 C 10.966 22.062 -9.988 1.00 . A A . 114 LEU CD1 1 1
17 34919 1 1 114 LEU CD2 C 11.427 20.287 -8.236 1.00 . A A . 114 LEU CD2 1 1
17 34920 1 1 114 LEU CG C 10.357 21.020 -9.048 1.00 . A A . 114 LEU CG 1 1
17 34921 1 1 114 LEU H H 8.998 18.824 -8.061 1.00 . A A . 114 LEU H 1 1
17 34922 1 1 114 LEU HA H 7.928 21.130 -6.604 1.00 . A A . 114 LEU HA 1 1
17 34923 1 1 114 LEU HB2 H 8.797 22.439 -8.684 1.00 . A A . 114 LEU HB2 1 1
17 34924 1 1 114 LEU HB3 H 9.830 22.139 -7.301 1.00 . A A . 114 LEU HB3 1 1
17 34925 1 1 114 LEU HD11 H 10.233 22.339 -10.746 1.00 . A A . 114 LEU HD11 1 1
17 34926 1 1 114 LEU HD12 H 11.249 22.946 -9.417 1.00 . A A . 114 LEU HD12 1 1
17 34927 1 1 114 LEU HD13 H 11.848 21.643 -10.472 1.00 . A A . 114 LEU HD13 1 1
17 34928 1 1 114 LEU HD21 H 11.662 19.338 -8.718 1.00 . A A . 114 LEU HD21 1 1
17 34929 1 1 114 LEU HD22 H 12.327 20.900 -8.183 1.00 . A A . 114 LEU HD22 1 1
17 34930 1 1 114 LEU HD23 H 11.054 20.100 -7.229 1.00 . A A . 114 LEU HD23 1 1
17 34931 1 1 114 LEU HG H 9.859 20.276 -9.670 1.00 . A A . 114 LEU HG 1 1
17 34932 1 1 114 LEU N N 8.851 19.409 -7.263 1.00 . A A . 114 LEU N 1 1
17 34933 1 1 114 LEU O O 7.164 20.506 -9.677 1.00 . A A . 114 LEU O 1 1
17 34934 1 1 115 SER C C 3.545 21.048 -7.937 1.00 . A A . 115 SER C 1 1
17 34935 1 1 115 SER CA C 4.647 20.179 -8.545 1.00 . A A . 115 SER CA 1 1
17 34936 1 1 115 SER CB C 4.225 18.708 -8.542 1.00 . A A . 115 SER CB 1 1
17 34937 1 1 115 SER H H 5.797 20.376 -6.819 1.00 . A A . 115 SER H 1 1
17 34938 1 1 115 SER HA H 4.862 20.493 -9.566 1.00 . A A . 115 SER HA 1 1
17 34939 1 1 115 SER HB2 H 4.870 18.147 -7.866 1.00 . A A . 115 SER HB2 1 1
17 34940 1 1 115 SER HB3 H 3.209 18.623 -8.158 1.00 . A A . 115 SER HB3 1 1
17 34941 1 1 115 SER HG H 4.295 17.135 -9.777 1.00 . A A . 115 SER HG 1 1
17 34942 1 1 115 SER N N 5.889 20.368 -7.815 1.00 . A A . 115 SER N 1 1
17 34943 1 1 115 SER O O 2.691 20.552 -7.204 1.00 . A A . 115 SER O 1 1
17 34944 1 1 115 SER OG O 4.288 18.132 -9.844 1.00 . A A . 115 SER OG 1 1
17 34945 1 1 116 ASP C C 2.049 24.087 -8.924 1.00 . A A . 116 ASP C 1 1
17 34946 1 1 116 ASP CA C 2.616 23.275 -7.758 1.00 . A A . 116 ASP CA 1 1
17 34947 1 1 116 ASP CB C 3.250 24.252 -6.765 1.00 . A A . 116 ASP CB 1 1
17 34948 1 1 116 ASP CG C 4.226 23.621 -5.770 1.00 . A A . 116 ASP CG 1 1
17 34949 1 1 116 ASP H H 4.297 22.727 -8.860 1.00 . A A . 116 ASP H 1 1
17 34950 1 1 116 ASP HA H 1.859 22.664 -7.267 1.00 . A A . 116 ASP HA 1 1
17 34951 1 1 116 ASP HB2 H 3.775 25.025 -7.325 1.00 . A A . 116 ASP HB2 1 1
17 34952 1 1 116 ASP HB3 H 2.455 24.746 -6.208 1.00 . A A . 116 ASP HB3 1 1
17 34953 1 1 116 ASP N N 3.599 22.331 -8.263 1.00 . A A . 116 ASP N 1 1
17 34954 1 1 116 ASP O O 2.547 25.168 -9.233 1.00 . A A . 116 ASP O 1 1
17 34955 1 1 116 ASP OD1 O 3.806 22.653 -5.100 1.00 . A A . 116 ASP OD1 1 1
17 34956 1 1 116 ASP OD2 O 5.369 24.121 -5.702 1.00 . A A . 116 ASP OD2 1 1
17 34957 1 1 117 LEU C C -0.599 25.253 -10.143 1.00 . A A . 117 LEU C 1 1
17 34958 1 1 117 LEU CA C 0.374 24.193 -10.665 1.00 . A A . 117 LEU CA 1 1
17 34959 1 1 117 LEU CB C -0.277 23.163 -11.590 1.00 . A A . 117 LEU CB 1 1
17 34960 1 1 117 LEU CD1 C 0.320 21.331 -13.217 1.00 . A A . 117 LEU CD1 1 1
17 34961 1 1 117 LEU CD2 C 0.136 23.733 -14.012 1.00 . A A . 117 LEU CD2 1 1
17 34962 1 1 117 LEU CG C 0.508 22.805 -12.854 1.00 . A A . 117 LEU CG 1 1
17 34963 1 1 117 LEU H H 0.615 22.654 -9.283 1.00 . A A . 117 LEU H 1 1
17 34964 1 1 117 LEU HA H 1.154 24.693 -11.238 1.00 . A A . 117 LEU HA 1 1
17 34965 1 1 117 LEU HB2 H -0.447 22.249 -11.021 1.00 . A A . 117 LEU HB2 1 1
17 34966 1 1 117 LEU HB3 H -1.256 23.539 -11.889 1.00 . A A . 117 LEU HB3 1 1
17 34967 1 1 117 LEU HD11 H 0.239 20.740 -12.305 1.00 . A A . 117 LEU HD11 1 1
17 34968 1 1 117 LEU HD12 H -0.588 21.215 -13.808 1.00 . A A . 117 LEU HD12 1 1
17 34969 1 1 117 LEU HD13 H 1.177 20.988 -13.797 1.00 . A A . 117 LEU HD13 1 1
17 34970 1 1 117 LEU HD21 H 0.759 23.504 -14.876 1.00 . A A . 117 LEU HD21 1 1
17 34971 1 1 117 LEU HD22 H -0.913 23.588 -14.271 1.00 . A A . 117 LEU HD22 1 1
17 34972 1 1 117 LEU HD23 H 0.296 24.769 -13.713 1.00 . A A . 117 LEU HD23 1 1
17 34973 1 1 117 LEU HG H 1.569 22.954 -12.650 1.00 . A A . 117 LEU HG 1 1
17 34974 1 1 117 LEU N N 1.014 23.534 -9.540 1.00 . A A . 117 LEU N 1 1
17 34975 1 1 117 LEU O O -0.731 25.438 -8.935 1.00 . A A . 117 LEU O 1 1
17 34976 1 1 118 ASP C C -3.124 26.445 -9.613 1.00 . A A . 118 ASP C 1 1
17 34977 1 1 118 ASP CA C -2.213 26.956 -10.731 1.00 . A A . 118 ASP CA 1 1
17 34978 1 1 118 ASP CB C -3.092 27.321 -11.929 1.00 . A A . 118 ASP CB 1 1
17 34979 1 1 118 ASP CG C -2.332 27.796 -13.168 1.00 . A A . 118 ASP CG 1 1
17 34980 1 1 118 ASP H H -1.143 25.763 -12.062 1.00 . A A . 118 ASP H 1 1
17 34981 1 1 118 ASP HA H -1.610 27.809 -10.421 1.00 . A A . 118 ASP HA 1 1
17 34982 1 1 118 ASP HB2 H -3.691 26.451 -12.199 1.00 . A A . 118 ASP HB2 1 1
17 34983 1 1 118 ASP HB3 H -3.787 28.104 -11.625 1.00 . A A . 118 ASP HB3 1 1
17 34984 1 1 118 ASP N N -1.256 25.920 -11.081 1.00 . A A . 118 ASP N 1 1
17 34985 1 1 118 ASP O O -3.826 25.450 -9.786 1.00 . A A . 118 ASP O 1 1
17 34986 1 1 118 ASP OD1 O -1.905 28.971 -13.157 1.00 . A A . 118 ASP OD1 1 1
17 34987 1 1 118 ASP OD2 O -2.194 26.973 -14.099 1.00 . A A . 118 ASP OD2 1 1
17 34988 1 1 119 SER C C -4.703 27.990 -6.865 1.00 . A A . 119 SER C 1 1
17 34989 1 1 119 SER CA C -3.898 26.781 -7.346 1.00 . A A . 119 SER CA 1 1
17 34990 1 1 119 SER CB C -3.033 26.233 -6.210 1.00 . A A . 119 SER CB 1 1
17 34991 1 1 119 SER H H -2.511 27.959 -8.360 1.00 . A A . 119 SER H 1 1
17 34992 1 1 119 SER HA H -4.564 25.996 -7.706 1.00 . A A . 119 SER HA 1 1
17 34993 1 1 119 SER HB2 H -3.652 25.641 -5.536 1.00 . A A . 119 SER HB2 1 1
17 34994 1 1 119 SER HB3 H -2.277 25.563 -6.620 1.00 . A A . 119 SER HB3 1 1
17 34995 1 1 119 SER HG H -1.822 27.822 -6.085 1.00 . A A . 119 SER HG 1 1
17 34996 1 1 119 SER N N -3.084 27.150 -8.492 1.00 . A A . 119 SER N 1 1
17 34997 1 1 119 SER O O -5.164 28.794 -7.673 1.00 . A A . 119 SER O 1 1
17 34998 1 1 119 SER OG O -2.394 27.274 -5.475 1.00 . A A . 119 SER OG 1 1
17 34999 1 1 120 GLU C C -4.679 29.994 -4.034 1.00 . A A . 120 GLU C 1 1
17 35000 1 1 120 GLU CA C -5.589 29.176 -4.953 1.00 . A A . 120 GLU CA 1 1
17 35001 1 1 120 GLU CB C -6.814 28.660 -4.194 1.00 . A A . 120 GLU CB 1 1
17 35002 1 1 120 GLU CD C -9.039 29.500 -3.354 1.00 . A A . 120 GLU CD 1 1
17 35003 1 1 120 GLU CG C -8.055 29.491 -4.526 1.00 . A A . 120 GLU CG 1 1
17 35004 1 1 120 GLU H H -4.469 27.420 -4.901 1.00 . A A . 120 GLU H 1 1
17 35005 1 1 120 GLU HA H -5.921 29.792 -5.789 1.00 . A A . 120 GLU HA 1 1
17 35006 1 1 120 GLU HB2 H -6.991 27.616 -4.450 1.00 . A A . 120 GLU HB2 1 1
17 35007 1 1 120 GLU HB3 H -6.623 28.698 -3.121 1.00 . A A . 120 GLU HB3 1 1
17 35008 1 1 120 GLU HG2 H -7.760 30.513 -4.765 1.00 . A A . 120 GLU HG2 1 1
17 35009 1 1 120 GLU HG3 H -8.542 29.084 -5.412 1.00 . A A . 120 GLU HG3 1 1
17 35010 1 1 120 GLU N N -4.848 28.079 -5.551 1.00 . A A . 120 GLU N 1 1
17 35011 1 1 120 GLU O O -3.471 30.064 -4.255 1.00 . A A . 120 GLU O 1 1
17 35012 1 1 120 GLU OE1 O -8.910 28.598 -2.499 1.00 . A A . 120 GLU OE1 1 1
17 35013 1 1 120 GLU OE2 O -9.897 30.408 -3.341 1.00 . A A . 120 GLU OE2 1 1
17 35014 1 1 121 THR C C -4.650 30.796 -0.669 1.00 . A A . 121 THR C 1 1
17 35015 1 1 121 THR CA C -4.554 31.400 -2.071 1.00 . A A . 121 THR CA 1 1
17 35016 1 1 121 THR CB C -5.087 32.832 -2.153 1.00 . A A . 121 THR CB 1 1
17 35017 1 1 121 THR CG2 C -6.461 32.984 -1.498 1.00 . A A . 121 THR CG2 1 1
17 35018 1 1 121 THR H H -6.277 30.528 -2.852 1.00 . A A . 121 THR H 1 1
17 35019 1 1 121 THR HA H -3.501 31.387 -2.353 1.00 . A A . 121 THR HA 1 1
17 35020 1 1 121 THR HB H -5.107 33.182 -3.185 1.00 . A A . 121 THR HB 1 1
17 35021 1 1 121 THR HG1 H -3.379 33.814 -1.800 1.00 . A A . 121 THR HG1 1 1
17 35022 1 1 121 THR HG21 H -7.231 32.630 -2.183 1.00 . A A . 121 THR HG21 1 1
17 35023 1 1 121 THR HG22 H -6.493 32.396 -0.580 1.00 . A A . 121 THR HG22 1 1
17 35024 1 1 121 THR HG23 H -6.638 34.033 -1.263 1.00 . A A . 121 THR HG23 1 1
17 35025 1 1 121 THR N N -5.294 30.591 -3.024 1.00 . A A . 121 THR N 1 1
17 35026 1 1 121 THR O O -5.570 30.033 -0.380 1.00 . A A . 121 THR O 1 1
17 35027 1 1 121 THR OG1 O -4.215 33.576 -1.306 1.00 . A A . 121 THR OG1 1 1
17 35028 1 1 122 ARG C C -2.810 31.589 2.411 1.00 . A A . 122 ARG C 1 1
17 35029 1 1 122 ARG CA C -3.651 30.662 1.530 1.00 . A A . 122 ARG CA 1 1
17 35030 1 1 122 ARG CB C -3.067 29.249 1.586 1.00 . A A . 122 ARG CB 1 1
17 35031 1 1 122 ARG CD C -0.669 29.491 2.327 1.00 . A A . 122 ARG CD 1 1
17 35032 1 1 122 ARG CG C -1.603 29.242 1.142 1.00 . A A . 122 ARG CG 1 1
17 35033 1 1 122 ARG CZ C 0.900 31.016 1.135 1.00 . A A . 122 ARG CZ 1 1
17 35034 1 1 122 ARG H H -2.941 31.780 -0.078 1.00 . A A . 122 ARG H 1 1
17 35035 1 1 122 ARG HA H -4.692 30.654 1.851 1.00 . A A . 122 ARG HA 1 1
17 35036 1 1 122 ARG HB2 H -3.145 28.860 2.601 1.00 . A A . 122 ARG HB2 1 1
17 35037 1 1 122 ARG HB3 H -3.649 28.585 0.945 1.00 . A A . 122 ARG HB3 1 1
17 35038 1 1 122 ARG HD2 H -1.243 29.517 3.254 1.00 . A A . 122 ARG HD2 1 1
17 35039 1 1 122 ARG HD3 H 0.044 28.672 2.417 1.00 . A A . 122 ARG HD3 1 1
17 35040 1 1 122 ARG HE H -0.103 31.496 2.814 1.00 . A A . 122 ARG HE 1 1
17 35041 1 1 122 ARG HG2 H -1.364 28.284 0.680 1.00 . A A . 122 ARG HG2 1 1
17 35042 1 1 122 ARG HG3 H -1.446 30.009 0.383 1.00 . A A . 122 ARG HG3 1 1
17 35043 1 1 122 ARG HH11 H 0.683 29.185 0.279 1.00 . A A . 122 ARG HH11 1 1
17 35044 1 1 122 ARG HH12 H 1.770 30.257 -0.538 1.00 . A A . 122 ARG HH12 1 1
17 35045 1 1 122 ARG HH21 H 1.332 32.911 1.736 1.00 . A A . 122 ARG HH21 1 1
17 35046 1 1 122 ARG HH22 H 2.142 32.390 0.296 1.00 . A A . 122 ARG HH22 1 1
17 35047 1 1 122 ARG N N -3.686 31.159 0.165 1.00 . A A . 122 ARG N 1 1
17 35048 1 1 122 ARG NE N 0.052 30.770 2.143 1.00 . A A . 122 ARG NE 1 1
17 35049 1 1 122 ARG NH1 N 1.138 30.073 0.214 1.00 . A A . 122 ARG NH1 1 1
17 35050 1 1 122 ARG NH2 N 1.510 32.207 1.048 1.00 . A A . 122 ARG NH2 1 1
17 35051 1 1 122 ARG O O -2.120 32.472 1.906 1.00 . A A . 122 ARG O 1 1
17 35052 1 1 123 SER C C -1.736 31.297 5.861 1.00 . A A . 123 SER C 1 1
17 35053 1 1 123 SER CA C -2.154 32.158 4.668 1.00 . A A . 123 SER CA 1 1
17 35054 1 1 123 SER CB C -2.979 33.356 5.141 1.00 . A A . 123 SER CB 1 1
17 35055 1 1 123 SER H H -3.462 30.634 4.114 1.00 . A A . 123 SER H 1 1
17 35056 1 1 123 SER HA H -1.277 32.512 4.126 1.00 . A A . 123 SER HA 1 1
17 35057 1 1 123 SER HB2 H -2.309 34.142 5.489 1.00 . A A . 123 SER HB2 1 1
17 35058 1 1 123 SER HB3 H -3.540 33.764 4.300 1.00 . A A . 123 SER HB3 1 1
17 35059 1 1 123 SER HG H -3.384 32.906 7.048 1.00 . A A . 123 SER HG 1 1
17 35060 1 1 123 SER N N -2.897 31.355 3.712 1.00 . A A . 123 SER N 1 1
17 35061 1 1 123 SER O O -2.195 30.165 6.006 1.00 . A A . 123 SER O 1 1
17 35062 1 1 123 SER OG O -3.881 33.004 6.186 1.00 . A A . 123 SER OG 1 1
17 35063 1 1 124 MET C C -0.119 32.140 9.012 1.00 . A A . 124 MET C 1 1
17 35064 1 1 124 MET CA C -0.385 31.165 7.863 1.00 . A A . 124 MET CA 1 1
17 35065 1 1 124 MET CB C 0.906 30.419 7.517 1.00 . A A . 124 MET CB 1 1
17 35066 1 1 124 MET CE C 4.152 32.756 8.288 1.00 . A A . 124 MET CE 1 1
17 35067 1 1 124 MET CG C 2.039 31.399 7.206 1.00 . A A . 124 MET CG 1 1
17 35068 1 1 124 MET H H -0.501 32.787 6.562 1.00 . A A . 124 MET H 1 1
17 35069 1 1 124 MET HA H -1.181 30.473 8.140 1.00 . A A . 124 MET HA 1 1
17 35070 1 1 124 MET HB2 H 1.193 29.778 8.350 1.00 . A A . 124 MET HB2 1 1
17 35071 1 1 124 MET HB3 H 0.736 29.769 6.659 1.00 . A A . 124 MET HB3 1 1
17 35072 1 1 124 MET HE1 H 5.173 32.692 8.664 1.00 . A A . 124 MET HE1 1 1
17 35073 1 1 124 MET HE2 H 4.165 33.122 7.261 1.00 . A A . 124 MET HE2 1 1
17 35074 1 1 124 MET HE3 H 3.577 33.442 8.910 1.00 . A A . 124 MET HE3 1 1
17 35075 1 1 124 MET HG2 H 2.376 31.262 6.178 1.00 . A A . 124 MET HG2 1 1
17 35076 1 1 124 MET HG3 H 1.677 32.424 7.289 1.00 . A A . 124 MET HG3 1 1
17 35077 1 1 124 MET N N -0.869 31.866 6.686 1.00 . A A . 124 MET N 1 1
17 35078 1 1 124 MET O O -0.448 33.321 8.917 1.00 . A A . 124 MET O 1 1
17 35079 1 1 124 MET SD S 3.398 31.139 8.333 1.00 . A A . 124 MET SD 1 1
17 35080 1 1 125 VAL C C 1.745 31.644 12.146 1.00 . A A . 125 VAL C 1 1
17 35081 1 1 125 VAL CA C 0.787 32.417 11.237 1.00 . A A . 125 VAL CA 1 1
17 35082 1 1 125 VAL CB C -0.503 32.835 11.946 1.00 . A A . 125 VAL CB 1 1
17 35083 1 1 125 VAL CG1 C -1.306 31.611 12.390 1.00 . A A . 125 VAL CG1 1 1
17 35084 1 1 125 VAL CG2 C -0.203 33.755 13.132 1.00 . A A . 125 VAL CG2 1 1
17 35085 1 1 125 VAL H H 0.738 30.646 10.141 1.00 . A A . 125 VAL H 1 1
17 35086 1 1 125 VAL HA H 1.288 33.319 10.887 1.00 . A A . 125 VAL HA 1 1
17 35087 1 1 125 VAL HB H -1.110 33.394 11.234 1.00 . A A . 125 VAL HB 1 1
17 35088 1 1 125 VAL HG11 H -2.368 31.796 12.230 1.00 . A A . 125 VAL HG11 1 1
17 35089 1 1 125 VAL HG12 H -0.996 30.743 11.809 1.00 . A A . 125 VAL HG12 1 1
17 35090 1 1 125 VAL HG13 H -1.126 31.423 13.449 1.00 . A A . 125 VAL HG13 1 1
17 35091 1 1 125 VAL HG21 H 0.526 33.277 13.787 1.00 . A A . 125 VAL HG21 1 1
17 35092 1 1 125 VAL HG22 H 0.201 34.699 12.767 1.00 . A A . 125 VAL HG22 1 1
17 35093 1 1 125 VAL HG23 H -1.122 33.943 13.687 1.00 . A A . 125 VAL HG23 1 1
17 35094 1 1 125 VAL N N 0.473 31.608 10.071 1.00 . A A . 125 VAL N 1 1
17 35095 1 1 125 VAL O O 1.340 30.698 12.819 1.00 . A A . 125 VAL O 1 1
17 35096 1 1 126 SER C C 4.853 32.496 13.670 1.00 . A A . 126 SER C 1 1
17 35097 1 1 126 SER CA C 4.016 31.436 12.950 1.00 . A A . 126 SER CA 1 1
17 35098 1 1 126 SER CB C 4.917 30.536 12.101 1.00 . A A . 126 SER CB 1 1
17 35099 1 1 126 SER H H 3.319 32.846 11.585 1.00 . A A . 126 SER H 1 1
17 35100 1 1 126 SER HA H 3.470 30.826 13.670 1.00 . A A . 126 SER HA 1 1
17 35101 1 1 126 SER HB2 H 5.695 30.104 12.730 1.00 . A A . 126 SER HB2 1 1
17 35102 1 1 126 SER HB3 H 4.330 29.708 11.704 1.00 . A A . 126 SER HB3 1 1
17 35103 1 1 126 SER HG H 5.936 32.092 11.363 1.00 . A A . 126 SER HG 1 1
17 35104 1 1 126 SER N N 2.998 32.076 12.136 1.00 . A A . 126 SER N 1 1
17 35105 1 1 126 SER O O 5.380 33.410 13.038 1.00 . A A . 126 SER O 1 1
17 35106 1 1 126 SER OG O 5.519 31.249 11.024 1.00 . A A . 126 SER OG 1 1
17 35107 1 1 127 GLY C C 6.681 32.528 16.716 1.00 . A A . 127 GLY C 1 1
17 35108 1 1 127 GLY CA C 5.710 33.270 15.795 1.00 . A A . 127 GLY CA 1 1
17 35109 1 1 127 GLY H H 4.515 31.592 15.489 1.00 . A A . 127 GLY H 1 1
17 35110 1 1 127 GLY HA2 H 6.265 33.951 15.149 1.00 . A A . 127 GLY HA2 1 1
17 35111 1 1 127 GLY HA3 H 5.031 33.879 16.391 1.00 . A A . 127 GLY HA3 1 1
17 35112 1 1 127 GLY N N 4.947 32.338 14.982 1.00 . A A . 127 GLY N 1 1
17 35113 1 1 127 GLY O O 6.261 31.735 17.557 1.00 . A A . 127 GLY O 1 1
17 35114 1 1 128 PRO C C 9.070 32.785 18.732 1.00 . A A . 128 PRO C 1 1
17 35115 1 1 128 PRO CA C 9.029 32.188 17.324 1.00 . A A . 128 PRO CA 1 1
17 35116 1 1 128 PRO CB C 10.317 32.406 16.548 1.00 . A A . 128 PRO CB 1 1
17 35117 1 1 128 PRO CD C 8.529 33.753 15.534 1.00 . A A . 128 PRO CD 1 1
17 35118 1 1 128 PRO CG C 10.034 33.545 15.581 1.00 . A A . 128 PRO CG 1 1
17 35119 1 1 128 PRO HA H 8.829 31.216 17.445 1.00 . A A . 128 PRO HA 1 1
17 35120 1 1 128 PRO HB2 H 11.139 32.659 17.219 1.00 . A A . 128 PRO HB2 1 1
17 35121 1 1 128 PRO HB3 H 10.609 31.503 16.013 1.00 . A A . 128 PRO HB3 1 1
17 35122 1 1 128 PRO HD2 H 8.264 34.782 15.778 1.00 . A A . 128 PRO HD2 1 1
17 35123 1 1 128 PRO HD3 H 8.133 33.549 14.540 1.00 . A A . 128 PRO HD3 1 1
17 35124 1 1 128 PRO HG2 H 10.536 34.456 15.908 1.00 . A A . 128 PRO HG2 1 1
17 35125 1 1 128 PRO HG3 H 10.419 33.308 14.589 1.00 . A A . 128 PRO HG3 1 1
17 35126 1 1 128 PRO N N 7.995 32.819 16.521 1.00 . A A . 128 PRO N 1 1
17 35127 1 1 128 PRO O O 8.318 33.708 19.041 1.00 . A A . 128 PRO O 1 1
17 35128 1 1 129 SER C C 11.587 32.886 21.247 1.00 . A A . 129 SER C 1 1
17 35129 1 1 129 SER CA C 10.105 32.700 20.916 1.00 . A A . 129 SER CA 1 1
17 35130 1 1 129 SER CB C 9.458 31.727 21.903 1.00 . A A . 129 SER CB 1 1
17 35131 1 1 129 SER H H 10.564 31.483 19.289 1.00 . A A . 129 SER H 1 1
17 35132 1 1 129 SER HA H 9.582 33.656 20.954 1.00 . A A . 129 SER HA 1 1
17 35133 1 1 129 SER HB2 H 9.687 32.039 22.923 1.00 . A A . 129 SER HB2 1 1
17 35134 1 1 129 SER HB3 H 8.375 31.765 21.794 1.00 . A A . 129 SER HB3 1 1
17 35135 1 1 129 SER HG H 9.503 30.012 20.872 1.00 . A A . 129 SER HG 1 1
17 35136 1 1 129 SER N N 9.956 32.234 19.548 1.00 . A A . 129 SER N 1 1
17 35137 1 1 129 SER O O 12.453 32.368 20.544 1.00 . A A . 129 SER O 1 1
17 35138 1 1 129 SER OG O 9.908 30.389 21.706 1.00 . A A . 129 SER OG 1 1
17 35139 1 1 130 SER C C 13.296 33.753 24.271 1.00 . A A . 130 SER C 1 1
17 35140 1 1 130 SER CA C 13.196 33.887 22.751 1.00 . A A . 130 SER CA 1 1
17 35141 1 1 130 SER CB C 13.658 35.277 22.308 1.00 . A A . 130 SER CB 1 1
17 35142 1 1 130 SER H H 11.123 34.044 22.884 1.00 . A A . 130 SER H 1 1
17 35143 1 1 130 SER HA H 13.805 33.128 22.258 1.00 . A A . 130 SER HA 1 1
17 35144 1 1 130 SER HB2 H 13.029 36.034 22.777 1.00 . A A . 130 SER HB2 1 1
17 35145 1 1 130 SER HB3 H 14.676 35.448 22.657 1.00 . A A . 130 SER HB3 1 1
17 35146 1 1 130 SER HG H 12.850 36.029 20.639 1.00 . A A . 130 SER HG 1 1
17 35147 1 1 130 SER N N 11.833 33.626 22.318 1.00 . A A . 130 SER N 1 1
17 35148 1 1 130 SER O O 12.282 33.620 24.955 1.00 . A A . 130 SER O 1 1
17 35149 1 1 130 SER OG O 13.609 35.430 20.893 1.00 . A A . 130 SER OG 1 1
17 35150 1 1 131 GLY C C 16.255 33.896 26.504 1.00 . A A . 131 GLY C 1 1
17 35151 1 1 131 GLY CA C 14.775 33.677 26.184 1.00 . A A . 131 GLY CA 1 1
17 35152 1 1 131 GLY H H 15.348 33.901 24.194 1.00 . A A . 131 GLY H 1 1
17 35153 1 1 131 GLY HA2 H 14.171 34.409 26.721 1.00 . A A . 131 GLY HA2 1 1
17 35154 1 1 131 GLY HA3 H 14.466 32.692 26.531 1.00 . A A . 131 GLY HA3 1 1
17 35155 1 1 131 GLY N N 14.528 33.793 24.757 1.00 . A A . 131 GLY N 1 1
17 35156 1 1 131 GLY O O 17.105 33.806 25.620 1.00 . A A . 131 GLY O 1 1
18 35157 1 1 1 GLY C C 18.342 6.954 9.591 1.00 . A A . 1 GLY C 1 1
18 35158 1 1 1 GLY CA C 17.486 8.080 10.174 1.00 . A A . 1 GLY CA 1 1
18 35159 1 1 1 GLY H1 H 19.228 9.212 10.324 1.00 . A A . 1 GLY H1 1 1
18 35160 1 1 1 GLY HA2 H 17.141 7.801 11.170 1.00 . A A . 1 GLY HA2 1 1
18 35161 1 1 1 GLY HA3 H 16.598 8.224 9.558 1.00 . A A . 1 GLY HA3 1 1
18 35162 1 1 1 GLY N N 18.237 9.322 10.247 1.00 . A A . 1 GLY N 1 1
18 35163 1 1 1 GLY O O 19.382 7.210 8.986 1.00 . A A . 1 GLY O 1 1
18 35164 1 1 2 SER C C 17.699 3.323 9.419 1.00 . A A . 2 SER C 1 1
18 35165 1 1 2 SER CA C 18.582 4.566 9.296 1.00 . A A . 2 SER CA 1 1
18 35166 1 1 2 SER CB C 19.898 4.359 10.048 1.00 . A A . 2 SER CB 1 1
18 35167 1 1 2 SER H H 17.026 5.532 10.287 1.00 . A A . 2 SER H 1 1
18 35168 1 1 2 SER HA H 18.794 4.782 8.248 1.00 . A A . 2 SER HA 1 1
18 35169 1 1 2 SER HB2 H 20.103 5.233 10.667 1.00 . A A . 2 SER HB2 1 1
18 35170 1 1 2 SER HB3 H 19.800 3.507 10.722 1.00 . A A . 2 SER HB3 1 1
18 35171 1 1 2 SER HG H 21.704 4.822 9.321 1.00 . A A . 2 SER HG 1 1
18 35172 1 1 2 SER N N 17.873 5.732 9.794 1.00 . A A . 2 SER N 1 1
18 35173 1 1 2 SER O O 16.720 3.324 10.165 1.00 . A A . 2 SER O 1 1
18 35174 1 1 2 SER OG O 20.992 4.139 9.162 1.00 . A A . 2 SER OG 1 1
18 35175 1 1 3 SER C C 17.995 0.024 7.770 1.00 . A A . 3 SER C 1 1
18 35176 1 1 3 SER CA C 17.329 1.045 8.695 1.00 . A A . 3 SER CA 1 1
18 35177 1 1 3 SER CB C 15.874 1.268 8.278 1.00 . A A . 3 SER CB 1 1
18 35178 1 1 3 SER H H 18.872 2.299 8.073 1.00 . A A . 3 SER H 1 1
18 35179 1 1 3 SER HA H 17.362 0.704 9.729 1.00 . A A . 3 SER HA 1 1
18 35180 1 1 3 SER HB2 H 15.640 2.332 8.333 1.00 . A A . 3 SER HB2 1 1
18 35181 1 1 3 SER HB3 H 15.744 0.967 7.239 1.00 . A A . 3 SER HB3 1 1
18 35182 1 1 3 SER HG H 14.024 0.750 8.838 1.00 . A A . 3 SER HG 1 1
18 35183 1 1 3 SER N N 18.075 2.292 8.677 1.00 . A A . 3 SER N 1 1
18 35184 1 1 3 SER O O 18.824 0.384 6.936 1.00 . A A . 3 SER O 1 1
18 35185 1 1 3 SER OG O 14.966 0.541 9.101 1.00 . A A . 3 SER OG 1 1
18 35186 1 1 4 GLY C C 17.130 -2.808 6.126 1.00 . A A . 4 GLY C 1 1
18 35187 1 1 4 GLY CA C 18.157 -2.306 7.143 1.00 . A A . 4 GLY CA 1 1
18 35188 1 1 4 GLY H H 16.933 -1.515 8.632 1.00 . A A . 4 GLY H 1 1
18 35189 1 1 4 GLY HA2 H 19.049 -1.956 6.622 1.00 . A A . 4 GLY HA2 1 1
18 35190 1 1 4 GLY HA3 H 18.467 -3.128 7.788 1.00 . A A . 4 GLY HA3 1 1
18 35191 1 1 4 GLY N N 17.608 -1.230 7.950 1.00 . A A . 4 GLY N 1 1
18 35192 1 1 4 GLY O O 16.209 -2.081 5.758 1.00 . A A . 4 GLY O 1 1
18 35193 1 1 5 SER C C 16.347 -6.166 4.968 1.00 . A A . 5 SER C 1 1
18 35194 1 1 5 SER CA C 16.424 -4.656 4.734 1.00 . A A . 5 SER CA 1 1
18 35195 1 1 5 SER CB C 16.877 -4.363 3.302 1.00 . A A . 5 SER CB 1 1
18 35196 1 1 5 SER H H 18.074 -4.633 6.005 1.00 . A A . 5 SER H 1 1
18 35197 1 1 5 SER HA H 15.454 -4.191 4.910 1.00 . A A . 5 SER HA 1 1
18 35198 1 1 5 SER HB2 H 16.870 -3.286 3.133 1.00 . A A . 5 SER HB2 1 1
18 35199 1 1 5 SER HB3 H 17.905 -4.699 3.171 1.00 . A A . 5 SER HB3 1 1
18 35200 1 1 5 SER HG H 16.418 -4.868 1.421 1.00 . A A . 5 SER HG 1 1
18 35201 1 1 5 SER N N 17.322 -4.048 5.701 1.00 . A A . 5 SER N 1 1
18 35202 1 1 5 SER O O 17.210 -6.913 4.511 1.00 . A A . 5 SER O 1 1
18 35203 1 1 5 SER OG O 16.043 -5.000 2.338 1.00 . A A . 5 SER OG 1 1
18 35204 1 1 6 SER C C 13.837 -8.157 6.819 1.00 . A A . 6 SER C 1 1
18 35205 1 1 6 SER CA C 15.105 -7.977 5.982 1.00 . A A . 6 SER CA 1 1
18 35206 1 1 6 SER CB C 16.313 -8.561 6.716 1.00 . A A . 6 SER CB 1 1
18 35207 1 1 6 SER H H 14.608 -5.955 6.050 1.00 . A A . 6 SER H 1 1
18 35208 1 1 6 SER HA H 14.997 -8.466 5.014 1.00 . A A . 6 SER HA 1 1
18 35209 1 1 6 SER HB2 H 16.761 -7.793 7.346 1.00 . A A . 6 SER HB2 1 1
18 35210 1 1 6 SER HB3 H 15.983 -9.363 7.376 1.00 . A A . 6 SER HB3 1 1
18 35211 1 1 6 SER HG H 18.211 -8.904 6.180 1.00 . A A . 6 SER HG 1 1
18 35212 1 1 6 SER N N 15.306 -6.569 5.681 1.00 . A A . 6 SER N 1 1
18 35213 1 1 6 SER O O 13.479 -7.283 7.606 1.00 . A A . 6 SER O 1 1
18 35214 1 1 6 SER OG O 17.295 -9.064 5.813 1.00 . A A . 6 SER OG 1 1
18 35215 1 1 7 GLY C C 10.741 -9.392 6.464 1.00 . A A . 7 GLY C 1 1
18 35216 1 1 7 GLY CA C 11.972 -9.604 7.347 1.00 . A A . 7 GLY CA 1 1
18 35217 1 1 7 GLY H H 13.491 -10.004 5.978 1.00 . A A . 7 GLY H 1 1
18 35218 1 1 7 GLY HA2 H 12.001 -10.637 7.694 1.00 . A A . 7 GLY HA2 1 1
18 35219 1 1 7 GLY HA3 H 11.903 -8.972 8.232 1.00 . A A . 7 GLY HA3 1 1
18 35220 1 1 7 GLY N N 13.193 -9.298 6.620 1.00 . A A . 7 GLY N 1 1
18 35221 1 1 7 GLY O O 10.770 -9.687 5.270 1.00 . A A . 7 GLY O 1 1
18 35222 1 1 8 PRO C C 8.542 -7.372 5.504 1.00 . A A . 8 PRO C 1 1
18 35223 1 1 8 PRO CA C 8.420 -8.615 6.388 1.00 . A A . 8 PRO CA 1 1
18 35224 1 1 8 PRO CB C 7.364 -8.471 7.472 1.00 . A A . 8 PRO CB 1 1
18 35225 1 1 8 PRO CD C 9.588 -8.509 8.515 1.00 . A A . 8 PRO CD 1 1
18 35226 1 1 8 PRO CG C 8.123 -8.188 8.758 1.00 . A A . 8 PRO CG 1 1
18 35227 1 1 8 PRO HA H 8.214 -9.372 5.768 1.00 . A A . 8 PRO HA 1 1
18 35228 1 1 8 PRO HB2 H 6.673 -7.660 7.239 1.00 . A A . 8 PRO HB2 1 1
18 35229 1 1 8 PRO HB3 H 6.769 -9.380 7.561 1.00 . A A . 8 PRO HB3 1 1
18 35230 1 1 8 PRO HD2 H 10.224 -7.651 8.737 1.00 . A A . 8 PRO HD2 1 1
18 35231 1 1 8 PRO HD3 H 9.925 -9.328 9.150 1.00 . A A . 8 PRO HD3 1 1
18 35232 1 1 8 PRO HG2 H 8.004 -7.145 9.050 1.00 . A A . 8 PRO HG2 1 1
18 35233 1 1 8 PRO HG3 H 7.730 -8.794 9.575 1.00 . A A . 8 PRO HG3 1 1
18 35234 1 1 8 PRO N N 9.659 -8.870 7.102 1.00 . A A . 8 PRO N 1 1
18 35235 1 1 8 PRO O O 9.648 -6.915 5.218 1.00 . A A . 8 PRO O 1 1
18 35236 1 1 9 ASN C C 6.202 -4.775 4.692 1.00 . A A . 9 ASN C 1 1
18 35237 1 1 9 ASN CA C 7.354 -5.679 4.250 1.00 . A A . 9 ASN CA 1 1
18 35238 1 1 9 ASN CB C 7.123 -6.057 2.785 1.00 . A A . 9 ASN CB 1 1
18 35239 1 1 9 ASN CG C 8.114 -7.131 2.333 1.00 . A A . 9 ASN CG 1 1
18 35240 1 1 9 ASN H H 6.495 -7.238 5.332 1.00 . A A . 9 ASN H 1 1
18 35241 1 1 9 ASN HA H 8.328 -5.206 4.376 1.00 . A A . 9 ASN HA 1 1
18 35242 1 1 9 ASN HB2 H 6.103 -6.421 2.657 1.00 . A A . 9 ASN HB2 1 1
18 35243 1 1 9 ASN HB3 H 7.227 -5.173 2.157 1.00 . A A . 9 ASN HB3 1 1
18 35244 1 1 9 ASN HD21 H 6.613 -8.014 1.300 1.00 . A A . 9 ASN HD21 1 1
18 35245 1 1 9 ASN HD22 H 8.151 -8.806 1.196 1.00 . A A . 9 ASN HD22 1 1
18 35246 1 1 9 ASN N N 7.390 -6.860 5.095 1.00 . A A . 9 ASN N 1 1
18 35247 1 1 9 ASN ND2 N 7.582 -8.060 1.544 1.00 . A A . 9 ASN ND2 1 1
18 35248 1 1 9 ASN O O 6.378 -3.566 4.837 1.00 . A A . 9 ASN O 1 1
18 35249 1 1 9 ASN OD1 O 9.284 -7.116 2.676 1.00 . A A . 9 ASN OD1 1 1
18 35250 1 1 10 TYR C C 2.985 -5.521 6.224 1.00 . A A . 10 TYR C 1 1
18 35251 1 1 10 TYR CA C 3.869 -4.662 5.318 1.00 . A A . 10 TYR CA 1 1
18 35252 1 1 10 TYR CB C 3.098 -4.329 4.039 1.00 . A A . 10 TYR CB 1 1
18 35253 1 1 10 TYR CD1 C 1.834 -6.363 3.251 1.00 . A A . 10 TYR CD1 1 1
18 35254 1 1 10 TYR CD2 C 3.831 -5.749 2.089 1.00 . A A . 10 TYR CD2 1 1
18 35255 1 1 10 TYR CE1 C 1.662 -7.483 2.363 1.00 . A A . 10 TYR CE1 1 1
18 35256 1 1 10 TYR CE2 C 3.658 -6.869 1.201 1.00 . A A . 10 TYR CE2 1 1
18 35257 1 1 10 TYR CG C 2.915 -5.519 3.096 1.00 . A A . 10 TYR CG 1 1
18 35258 1 1 10 TYR CZ C 2.583 -7.681 1.382 1.00 . A A . 10 TYR CZ 1 1
18 35259 1 1 10 TYR H H 4.915 -6.379 4.775 1.00 . A A . 10 TYR H 1 1
18 35260 1 1 10 TYR HA H 4.200 -3.784 5.873 1.00 . A A . 10 TYR HA 1 1
18 35261 1 1 10 TYR HB2 H 2.117 -3.939 4.310 1.00 . A A . 10 TYR HB2 1 1
18 35262 1 1 10 TYR HB3 H 3.622 -3.534 3.508 1.00 . A A . 10 TYR HB3 1 1
18 35263 1 1 10 TYR HD1 H 1.111 -6.182 4.047 1.00 . A A . 10 TYR HD1 1 1
18 35264 1 1 10 TYR HD2 H 4.684 -5.082 1.966 1.00 . A A . 10 TYR HD2 1 1
18 35265 1 1 10 TYR HE1 H 0.813 -8.158 2.475 1.00 . A A . 10 TYR HE1 1 1
18 35266 1 1 10 TYR HE2 H 4.374 -7.062 0.401 1.00 . A A . 10 TYR HE2 1 1
18 35267 1 1 10 TYR HH H 3.050 -8.663 -0.230 1.00 . A A . 10 TYR HH 1 1
18 35268 1 1 10 TYR N N 5.049 -5.395 4.895 1.00 . A A . 10 TYR N 1 1
18 35269 1 1 10 TYR O O 3.099 -6.746 6.228 1.00 . A A . 10 TYR O 1 1
18 35270 1 1 10 TYR OH O 2.420 -8.739 0.543 1.00 . A A . 10 TYR OH 1 1
18 35271 1 1 11 ARG C C -0.182 -5.619 7.267 1.00 . A A . 11 ARG C 1 1
18 35272 1 1 11 ARG CA C 1.219 -5.532 7.877 1.00 . A A . 11 ARG CA 1 1
18 35273 1 1 11 ARG CB C 1.137 -4.810 9.223 1.00 . A A . 11 ARG CB 1 1
18 35274 1 1 11 ARG CD C 0.619 -2.614 10.349 1.00 . A A . 11 ARG CD 1 1
18 35275 1 1 11 ARG CG C 0.463 -3.445 9.074 1.00 . A A . 11 ARG CG 1 1
18 35276 1 1 11 ARG CZ C -1.342 -3.217 11.764 1.00 . A A . 11 ARG CZ 1 1
18 35277 1 1 11 ARG H H 2.035 -3.849 6.960 1.00 . A A . 11 ARG H 1 1
18 35278 1 1 11 ARG HA H 1.653 -6.524 8.005 1.00 . A A . 11 ARG HA 1 1
18 35279 1 1 11 ARG HB2 H 0.579 -5.420 9.934 1.00 . A A . 11 ARG HB2 1 1
18 35280 1 1 11 ARG HB3 H 2.139 -4.682 9.632 1.00 . A A . 11 ARG HB3 1 1
18 35281 1 1 11 ARG HD2 H 1.256 -3.140 11.060 1.00 . A A . 11 ARG HD2 1 1
18 35282 1 1 11 ARG HD3 H 1.111 -1.669 10.119 1.00 . A A . 11 ARG HD3 1 1
18 35283 1 1 11 ARG HE H -1.160 -1.492 10.742 1.00 . A A . 11 ARG HE 1 1
18 35284 1 1 11 ARG HG2 H 0.899 -2.910 8.231 1.00 . A A . 11 ARG HG2 1 1
18 35285 1 1 11 ARG HG3 H -0.596 -3.581 8.852 1.00 . A A . 11 ARG HG3 1 1
18 35286 1 1 11 ARG HH11 H 0.123 -4.626 11.699 1.00 . A A . 11 ARG HH11 1 1
18 35287 1 1 11 ARG HH12 H -1.247 -5.030 12.679 1.00 . A A . 11 ARG HH12 1 1
18 35288 1 1 11 ARG HH21 H -2.967 -2.025 12.035 1.00 . A A . 11 ARG HH21 1 1
18 35289 1 1 11 ARG HH22 H -3.016 -3.541 12.871 1.00 . A A . 11 ARG HH22 1 1
18 35290 1 1 11 ARG N N 2.122 -4.845 6.969 1.00 . A A . 11 ARG N 1 1
18 35291 1 1 11 ARG NE N -0.708 -2.359 10.953 1.00 . A A . 11 ARG NE 1 1
18 35292 1 1 11 ARG NH1 N -0.774 -4.390 12.073 1.00 . A A . 11 ARG NH1 1 1
18 35293 1 1 11 ARG NH2 N -2.543 -2.901 12.266 1.00 . A A . 11 ARG NH2 1 1
18 35294 1 1 11 ARG O O -0.571 -4.763 6.473 1.00 . A A . 11 ARG O 1 1
18 35295 1 1 12 TRP C C -2.978 -7.790 8.144 1.00 . A A . 12 TRP C 1 1
18 35296 1 1 12 TRP CA C -2.250 -6.868 7.163 1.00 . A A . 12 TRP CA 1 1
18 35297 1 1 12 TRP CB C -2.228 -7.414 5.734 1.00 . A A . 12 TRP CB 1 1
18 35298 1 1 12 TRP CD1 C -0.681 -9.447 5.368 1.00 . A A . 12 TRP CD1 1 1
18 35299 1 1 12 TRP CD2 C -2.773 -10.011 5.829 1.00 . A A . 12 TRP CD2 1 1
18 35300 1 1 12 TRP CE2 C -2.059 -11.179 5.658 1.00 . A A . 12 TRP CE2 1 1
18 35301 1 1 12 TRP CE3 C -4.145 -10.030 6.136 1.00 . A A . 12 TRP CE3 1 1
18 35302 1 1 12 TRP CG C -1.874 -8.899 5.640 1.00 . A A . 12 TRP CG 1 1
18 35303 1 1 12 TRP CH2 C -3.996 -12.495 6.078 1.00 . A A . 12 TRP CH2 1 1
18 35304 1 1 12 TRP CZ2 C -2.631 -12.452 5.773 1.00 . A A . 12 TRP CZ2 1 1
18 35305 1 1 12 TRP CZ3 C -4.702 -11.310 6.247 1.00 . A A . 12 TRP CZ3 1 1
18 35306 1 1 12 TRP H H -0.577 -7.350 8.307 1.00 . A A . 12 TRP H 1 1
18 35307 1 1 12 TRP HA H -2.745 -5.898 7.125 1.00 . A A . 12 TRP HA 1 1
18 35308 1 1 12 TRP HB2 H -3.207 -7.255 5.280 1.00 . A A . 12 TRP HB2 1 1
18 35309 1 1 12 TRP HB3 H -1.509 -6.841 5.148 1.00 . A A . 12 TRP HB3 1 1
18 35310 1 1 12 TRP HD1 H 0.226 -8.875 5.171 1.00 . A A . 12 TRP HD1 1 1
18 35311 1 1 12 TRP HE1 H 0.080 -11.510 5.177 1.00 . A A . 12 TRP HE1 1 1
18 35312 1 1 12 TRP HE3 H -4.731 -9.122 6.276 1.00 . A A . 12 TRP HE3 1 1
18 35313 1 1 12 TRP HH2 H -4.504 -13.454 6.182 1.00 . A A . 12 TRP HH2 1 1
18 35314 1 1 12 TRP HZ2 H -2.044 -13.360 5.633 1.00 . A A . 12 TRP HZ2 1 1
18 35315 1 1 12 TRP HZ3 H -5.764 -11.381 6.484 1.00 . A A . 12 TRP HZ3 1 1
18 35316 1 1 12 TRP N N -0.901 -6.659 7.661 1.00 . A A . 12 TRP N 1 1
18 35317 1 1 12 TRP NE1 N -0.746 -10.825 5.368 1.00 . A A . 12 TRP NE1 1 1
18 35318 1 1 12 TRP O O -2.448 -8.828 8.536 1.00 . A A . 12 TRP O 1 1
18 35319 1 1 13 THR C C -6.399 -8.351 8.882 1.00 . A A . 13 THR C 1 1
18 35320 1 1 13 THR CA C -4.988 -8.153 9.439 1.00 . A A . 13 THR CA 1 1
18 35321 1 1 13 THR CB C -4.964 -7.443 10.794 1.00 . A A . 13 THR CB 1 1
18 35322 1 1 13 THR CG2 C -3.566 -6.951 11.172 1.00 . A A . 13 THR CG2 1 1
18 35323 1 1 13 THR H H -4.606 -6.531 8.188 1.00 . A A . 13 THR H 1 1
18 35324 1 1 13 THR HA H -4.542 -9.142 9.538 1.00 . A A . 13 THR HA 1 1
18 35325 1 1 13 THR HB H -5.377 -8.082 11.575 1.00 . A A . 13 THR HB 1 1
18 35326 1 1 13 THR HG1 H -6.464 -6.189 11.222 1.00 . A A . 13 THR HG1 1 1
18 35327 1 1 13 THR HG21 H -3.487 -6.878 12.257 1.00 . A A . 13 THR HG21 1 1
18 35328 1 1 13 THR HG22 H -2.820 -7.653 10.800 1.00 . A A . 13 THR HG22 1 1
18 35329 1 1 13 THR HG23 H -3.394 -5.970 10.730 1.00 . A A . 13 THR HG23 1 1
18 35330 1 1 13 THR N N -4.182 -7.377 8.512 1.00 . A A . 13 THR N 1 1
18 35331 1 1 13 THR O O -6.641 -8.120 7.698 1.00 . A A . 13 THR O 1 1
18 35332 1 1 13 THR OG1 O -5.706 -6.246 10.573 1.00 . A A . 13 THR OG1 1 1
18 35333 1 1 14 GLN C C -9.496 -9.466 10.579 1.00 . A A . 14 GLN C 1 1
18 35334 1 1 14 GLN CA C -8.675 -9.008 9.372 1.00 . A A . 14 GLN CA 1 1
18 35335 1 1 14 GLN CB C -8.760 -10.026 8.233 1.00 . A A . 14 GLN CB 1 1
18 35336 1 1 14 GLN CD C -7.880 -12.315 7.644 1.00 . A A . 14 GLN CD 1 1
18 35337 1 1 14 GLN CG C -8.492 -11.444 8.743 1.00 . A A . 14 GLN CG 1 1
18 35338 1 1 14 GLN H H -7.089 -8.962 10.722 1.00 . A A . 14 GLN H 1 1
18 35339 1 1 14 GLN HA H -9.042 -8.045 9.018 1.00 . A A . 14 GLN HA 1 1
18 35340 1 1 14 GLN HB2 H -9.747 -9.982 7.774 1.00 . A A . 14 GLN HB2 1 1
18 35341 1 1 14 GLN HB3 H -8.036 -9.772 7.458 1.00 . A A . 14 GLN HB3 1 1
18 35342 1 1 14 GLN HE21 H -6.435 -12.865 8.951 1.00 . A A . 14 GLN HE21 1 1
18 35343 1 1 14 GLN HE22 H -6.311 -13.566 7.372 1.00 . A A . 14 GLN HE22 1 1
18 35344 1 1 14 GLN HG2 H -7.818 -11.405 9.599 1.00 . A A . 14 GLN HG2 1 1
18 35345 1 1 14 GLN HG3 H -9.423 -11.891 9.090 1.00 . A A . 14 GLN HG3 1 1
18 35346 1 1 14 GLN N N -7.294 -8.777 9.761 1.00 . A A . 14 GLN N 1 1
18 35347 1 1 14 GLN NE2 N -6.785 -12.970 8.020 1.00 . A A . 14 GLN NE2 1 1
18 35348 1 1 14 GLN O O -8.940 -9.780 11.630 1.00 . A A . 14 GLN O 1 1
18 35349 1 1 14 GLN OE1 O -8.369 -12.388 6.529 1.00 . A A . 14 GLN OE1 1 1
18 35350 1 1 15 THR C C -12.839 -10.767 10.879 1.00 . A A . 15 THR C 1 1
18 35351 1 1 15 THR CA C -11.711 -9.903 11.447 1.00 . A A . 15 THR CA 1 1
18 35352 1 1 15 THR CB C -12.211 -8.645 12.161 1.00 . A A . 15 THR CB 1 1
18 35353 1 1 15 THR CG2 C -13.298 -7.916 11.369 1.00 . A A . 15 THR CG2 1 1
18 35354 1 1 15 THR H H -11.252 -9.231 9.529 1.00 . A A . 15 THR H 1 1
18 35355 1 1 15 THR HA H -11.156 -10.523 12.150 1.00 . A A . 15 THR HA 1 1
18 35356 1 1 15 THR HB H -11.383 -7.975 12.393 1.00 . A A . 15 THR HB 1 1
18 35357 1 1 15 THR HG1 H -12.262 -9.672 13.877 1.00 . A A . 15 THR HG1 1 1
18 35358 1 1 15 THR HG21 H -13.178 -6.839 11.493 1.00 . A A . 15 THR HG21 1 1
18 35359 1 1 15 THR HG22 H -13.213 -8.172 10.313 1.00 . A A . 15 THR HG22 1 1
18 35360 1 1 15 THR HG23 H -14.279 -8.216 11.738 1.00 . A A . 15 THR HG23 1 1
18 35361 1 1 15 THR N N -10.807 -9.489 10.387 1.00 . A A . 15 THR N 1 1
18 35362 1 1 15 THR O O -14.011 -10.409 10.980 1.00 . A A . 15 THR O 1 1
18 35363 1 1 15 THR OG1 O -12.892 -9.144 13.308 1.00 . A A . 15 THR OG1 1 1
18 35364 1 1 16 LEU C C -14.473 -12.009 8.957 1.00 . A A . 16 LEU C 1 1
18 35365 1 1 16 LEU CA C -13.406 -12.807 9.710 1.00 . A A . 16 LEU CA 1 1
18 35366 1 1 16 LEU CB C -13.977 -13.738 10.781 1.00 . A A . 16 LEU CB 1 1
18 35367 1 1 16 LEU CD1 C -13.284 -16.163 10.738 1.00 . A A . 16 LEU CD1 1 1
18 35368 1 1 16 LEU CD2 C -11.558 -14.350 11.149 1.00 . A A . 16 LEU CD2 1 1
18 35369 1 1 16 LEU CG C -13.012 -14.784 11.343 1.00 . A A . 16 LEU CG 1 1
18 35370 1 1 16 LEU H H -11.488 -12.172 10.216 1.00 . A A . 16 LEU H 1 1
18 35371 1 1 16 LEU HA H -12.871 -13.430 8.993 1.00 . A A . 16 LEU HA 1 1
18 35372 1 1 16 LEU HB2 H -14.342 -13.129 11.607 1.00 . A A . 16 LEU HB2 1 1
18 35373 1 1 16 LEU HB3 H -14.839 -14.257 10.362 1.00 . A A . 16 LEU HB3 1 1
18 35374 1 1 16 LEU HD11 H -14.329 -16.429 10.897 1.00 . A A . 16 LEU HD11 1 1
18 35375 1 1 16 LEU HD12 H -13.073 -16.138 9.669 1.00 . A A . 16 LEU HD12 1 1
18 35376 1 1 16 LEU HD13 H -12.643 -16.903 11.218 1.00 . A A . 16 LEU HD13 1 1
18 35377 1 1 16 LEU HD21 H -11.377 -13.427 11.701 1.00 . A A . 16 LEU HD21 1 1
18 35378 1 1 16 LEU HD22 H -10.893 -15.130 11.518 1.00 . A A . 16 LEU HD22 1 1
18 35379 1 1 16 LEU HD23 H -11.368 -14.181 10.088 1.00 . A A . 16 LEU HD23 1 1
18 35380 1 1 16 LEU HG H -13.183 -14.865 12.417 1.00 . A A . 16 LEU HG 1 1
18 35381 1 1 16 LEU N N -12.444 -11.889 10.294 1.00 . A A . 16 LEU N 1 1
18 35382 1 1 16 LEU O O -15.621 -12.440 8.859 1.00 . A A . 16 LEU O 1 1
18 35383 1 1 17 ALA C C -14.151 -8.945 6.947 1.00 . A A . 17 ALA C 1 1
18 35384 1 1 17 ALA CA C -14.962 -10.000 7.703 1.00 . A A . 17 ALA CA 1 1
18 35385 1 1 17 ALA CB C -15.976 -9.378 8.664 1.00 . A A . 17 ALA CB 1 1
18 35386 1 1 17 ALA H H -13.121 -10.518 8.528 1.00 . A A . 17 ALA H 1 1
18 35387 1 1 17 ALA HA H -15.495 -10.621 6.983 1.00 . A A . 17 ALA HA 1 1
18 35388 1 1 17 ALA HB1 H -15.986 -8.296 8.532 1.00 . A A . 17 ALA HB1 1 1
18 35389 1 1 17 ALA HB2 H -16.968 -9.778 8.455 1.00 . A A . 17 ALA HB2 1 1
18 35390 1 1 17 ALA HB3 H -15.697 -9.616 9.690 1.00 . A A . 17 ALA HB3 1 1
18 35391 1 1 17 ALA N N -14.056 -10.861 8.444 1.00 . A A . 17 ALA N 1 1
18 35392 1 1 17 ALA O O -13.849 -9.116 5.767 1.00 . A A . 17 ALA O 1 1
18 35393 1 1 18 GLU C C -11.559 -7.129 7.095 1.00 . A A . 18 GLU C 1 1
18 35394 1 1 18 GLU CA C -13.052 -6.794 7.070 1.00 . A A . 18 GLU CA 1 1
18 35395 1 1 18 GLU CB C -13.329 -5.471 7.787 1.00 . A A . 18 GLU CB 1 1
18 35396 1 1 18 GLU CD C -11.698 -4.437 9.408 1.00 . A A . 18 GLU CD 1 1
18 35397 1 1 18 GLU CG C -12.784 -5.498 9.216 1.00 . A A . 18 GLU CG 1 1
18 35398 1 1 18 GLU H H -14.071 -7.745 8.618 1.00 . A A . 18 GLU H 1 1
18 35399 1 1 18 GLU HA H -13.397 -6.720 6.039 1.00 . A A . 18 GLU HA 1 1
18 35400 1 1 18 GLU HB2 H -12.872 -4.651 7.234 1.00 . A A . 18 GLU HB2 1 1
18 35401 1 1 18 GLU HB3 H -14.403 -5.282 7.807 1.00 . A A . 18 GLU HB3 1 1
18 35402 1 1 18 GLU HG2 H -13.595 -5.324 9.923 1.00 . A A . 18 GLU HG2 1 1
18 35403 1 1 18 GLU HG3 H -12.376 -6.484 9.435 1.00 . A A . 18 GLU HG3 1 1
18 35404 1 1 18 GLU N N -13.822 -7.877 7.658 1.00 . A A . 18 GLU N 1 1
18 35405 1 1 18 GLU O O -11.112 -7.926 7.919 1.00 . A A . 18 GLU O 1 1
18 35406 1 1 18 GLU OE1 O -11.036 -4.113 8.399 1.00 . A A . 18 GLU OE1 1 1
18 35407 1 1 18 GLU OE2 O -11.555 -3.973 10.560 1.00 . A A . 18 GLU OE2 1 1
18 35408 1 1 19 LEU C C -8.666 -5.393 6.266 1.00 . A A . 19 LEU C 1 1
18 35409 1 1 19 LEU CA C -9.397 -6.726 6.090 1.00 . A A . 19 LEU CA 1 1
18 35410 1 1 19 LEU CB C -9.050 -7.450 4.788 1.00 . A A . 19 LEU CB 1 1
18 35411 1 1 19 LEU CD1 C -9.300 -9.726 3.731 1.00 . A A . 19 LEU CD1 1 1
18 35412 1 1 19 LEU CD2 C -7.226 -9.167 5.081 1.00 . A A . 19 LEU CD2 1 1
18 35413 1 1 19 LEU CG C -8.730 -8.941 4.914 1.00 . A A . 19 LEU CG 1 1
18 35414 1 1 19 LEU H H -11.201 -5.857 5.516 1.00 . A A . 19 LEU H 1 1
18 35415 1 1 19 LEU HA H -9.114 -7.385 6.911 1.00 . A A . 19 LEU HA 1 1
18 35416 1 1 19 LEU HB2 H -9.886 -7.335 4.098 1.00 . A A . 19 LEU HB2 1 1
18 35417 1 1 19 LEU HB3 H -8.192 -6.952 4.336 1.00 . A A . 19 LEU HB3 1 1
18 35418 1 1 19 LEU HD11 H -9.087 -10.787 3.862 1.00 . A A . 19 LEU HD11 1 1
18 35419 1 1 19 LEU HD12 H -10.379 -9.576 3.681 1.00 . A A . 19 LEU HD12 1 1
18 35420 1 1 19 LEU HD13 H -8.842 -9.375 2.807 1.00 . A A . 19 LEU HD13 1 1
18 35421 1 1 19 LEU HD21 H -7.058 -10.018 5.742 1.00 . A A . 19 LEU HD21 1 1
18 35422 1 1 19 LEU HD22 H -6.779 -9.370 4.108 1.00 . A A . 19 LEU HD22 1 1
18 35423 1 1 19 LEU HD23 H -6.771 -8.276 5.512 1.00 . A A . 19 LEU HD23 1 1
18 35424 1 1 19 LEU HG H -9.215 -9.319 5.815 1.00 . A A . 19 LEU HG 1 1
18 35425 1 1 19 LEU N N -10.830 -6.504 6.183 1.00 . A A . 19 LEU N 1 1
18 35426 1 1 19 LEU O O -8.981 -4.415 5.589 1.00 . A A . 19 LEU O 1 1
18 35427 1 1 20 ASP C C -5.510 -4.383 6.904 1.00 . A A . 20 ASP C 1 1
18 35428 1 1 20 ASP CA C -6.927 -4.201 7.450 1.00 . A A . 20 ASP CA 1 1
18 35429 1 1 20 ASP CB C -6.824 -3.942 8.955 1.00 . A A . 20 ASP CB 1 1
18 35430 1 1 20 ASP CG C -7.760 -2.856 9.490 1.00 . A A . 20 ASP CG 1 1
18 35431 1 1 20 ASP H H -7.455 -6.197 7.723 1.00 . A A . 20 ASP H 1 1
18 35432 1 1 20 ASP HA H -7.464 -3.391 6.956 1.00 . A A . 20 ASP HA 1 1
18 35433 1 1 20 ASP HB2 H -7.032 -4.872 9.483 1.00 . A A . 20 ASP HB2 1 1
18 35434 1 1 20 ASP HB3 H -5.797 -3.664 9.191 1.00 . A A . 20 ASP HB3 1 1
18 35435 1 1 20 ASP N N -7.705 -5.397 7.177 1.00 . A A . 20 ASP N 1 1
18 35436 1 1 20 ASP O O -4.970 -5.488 6.924 1.00 . A A . 20 ASP O 1 1
18 35437 1 1 20 ASP OD1 O -7.334 -1.681 9.471 1.00 . A A . 20 ASP OD1 1 1
18 35438 1 1 20 ASP OD2 O -8.879 -3.226 9.906 1.00 . A A . 20 ASP OD2 1 1
18 35439 1 1 21 LEU C C -2.939 -1.947 6.102 1.00 . A A . 21 LEU C 1 1
18 35440 1 1 21 LEU CA C -3.603 -3.307 5.877 1.00 . A A . 21 LEU CA 1 1
18 35441 1 1 21 LEU CB C -3.633 -3.741 4.411 1.00 . A A . 21 LEU CB 1 1
18 35442 1 1 21 LEU CD1 C -1.181 -4.026 3.892 1.00 . A A . 21 LEU CD1 1 1
18 35443 1 1 21 LEU CD2 C -2.805 -3.366 2.058 1.00 . A A . 21 LEU CD2 1 1
18 35444 1 1 21 LEU CG C -2.463 -3.266 3.546 1.00 . A A . 21 LEU CG 1 1
18 35445 1 1 21 LEU H H -5.393 -2.387 6.416 1.00 . A A . 21 LEU H 1 1
18 35446 1 1 21 LEU HA H -3.039 -4.061 6.426 1.00 . A A . 21 LEU HA 1 1
18 35447 1 1 21 LEU HB2 H -3.665 -4.830 4.376 1.00 . A A . 21 LEU HB2 1 1
18 35448 1 1 21 LEU HB3 H -4.559 -3.380 3.964 1.00 . A A . 21 LEU HB3 1 1
18 35449 1 1 21 LEU HD11 H -0.625 -4.235 2.978 1.00 . A A . 21 LEU HD11 1 1
18 35450 1 1 21 LEU HD12 H -0.568 -3.419 4.559 1.00 . A A . 21 LEU HD12 1 1
18 35451 1 1 21 LEU HD13 H -1.436 -4.964 4.385 1.00 . A A . 21 LEU HD13 1 1
18 35452 1 1 21 LEU HD21 H -2.868 -2.365 1.632 1.00 . A A . 21 LEU HD21 1 1
18 35453 1 1 21 LEU HD22 H -2.028 -3.932 1.544 1.00 . A A . 21 LEU HD22 1 1
18 35454 1 1 21 LEU HD23 H -3.763 -3.872 1.939 1.00 . A A . 21 LEU HD23 1 1
18 35455 1 1 21 LEU HG H -2.283 -2.213 3.765 1.00 . A A . 21 LEU HG 1 1
18 35456 1 1 21 LEU N N -4.947 -3.282 6.428 1.00 . A A . 21 LEU N 1 1
18 35457 1 1 21 LEU O O -3.607 -0.914 6.077 1.00 . A A . 21 LEU O 1 1
18 35458 1 1 22 ALA C C 0.524 -0.928 5.937 1.00 . A A . 22 ALA C 1 1
18 35459 1 1 22 ALA CA C -0.871 -0.773 6.546 1.00 . A A . 22 ALA CA 1 1
18 35460 1 1 22 ALA CB C -0.822 -0.477 8.047 1.00 . A A . 22 ALA CB 1 1
18 35461 1 1 22 ALA H H -1.096 -2.834 6.337 1.00 . A A . 22 ALA H 1 1
18 35462 1 1 22 ALA HA H -1.390 0.043 6.044 1.00 . A A . 22 ALA HA 1 1
18 35463 1 1 22 ALA HB1 H -0.457 0.538 8.204 1.00 . A A . 22 ALA HB1 1 1
18 35464 1 1 22 ALA HB2 H -1.822 -0.573 8.469 1.00 . A A . 22 ALA HB2 1 1
18 35465 1 1 22 ALA HB3 H -0.152 -1.184 8.535 1.00 . A A . 22 ALA HB3 1 1
18 35466 1 1 22 ALA N N -1.632 -1.990 6.317 1.00 . A A . 22 ALA N 1 1
18 35467 1 1 22 ALA O O 1.288 -1.803 6.339 1.00 . A A . 22 ALA O 1 1
18 35468 1 1 23 VAL C C 2.889 1.169 4.669 1.00 . A A . 23 VAL C 1 1
18 35469 1 1 23 VAL CA C 2.103 -0.092 4.306 1.00 . A A . 23 VAL CA 1 1
18 35470 1 1 23 VAL CB C 1.906 -0.261 2.798 1.00 . A A . 23 VAL CB 1 1
18 35471 1 1 23 VAL CG1 C 3.225 -0.065 2.048 1.00 . A A . 23 VAL CG1 1 1
18 35472 1 1 23 VAL CG2 C 1.289 -1.624 2.476 1.00 . A A . 23 VAL CG2 1 1
18 35473 1 1 23 VAL H H 0.186 0.646 4.654 1.00 . A A . 23 VAL H 1 1
18 35474 1 1 23 VAL HA H 2.645 -0.962 4.676 1.00 . A A . 23 VAL HA 1 1
18 35475 1 1 23 VAL HB H 1.211 0.509 2.462 1.00 . A A . 23 VAL HB 1 1
18 35476 1 1 23 VAL HG11 H 3.867 -0.931 2.209 1.00 . A A . 23 VAL HG11 1 1
18 35477 1 1 23 VAL HG12 H 3.024 0.045 0.982 1.00 . A A . 23 VAL HG12 1 1
18 35478 1 1 23 VAL HG13 H 3.723 0.831 2.418 1.00 . A A . 23 VAL HG13 1 1
18 35479 1 1 23 VAL HG21 H 1.154 -2.189 3.398 1.00 . A A . 23 VAL HG21 1 1
18 35480 1 1 23 VAL HG22 H 0.322 -1.479 1.993 1.00 . A A . 23 VAL HG22 1 1
18 35481 1 1 23 VAL HG23 H 1.951 -2.173 1.806 1.00 . A A . 23 VAL HG23 1 1
18 35482 1 1 23 VAL N N 0.813 -0.063 4.975 1.00 . A A . 23 VAL N 1 1
18 35483 1 1 23 VAL O O 2.655 2.236 4.102 1.00 . A A . 23 VAL O 1 1
18 35484 1 1 24 PRO C C 5.727 2.450 5.044 1.00 . A A . 24 PRO C 1 1
18 35485 1 1 24 PRO CA C 4.653 2.114 6.080 1.00 . A A . 24 PRO CA 1 1
18 35486 1 1 24 PRO CB C 5.232 1.668 7.413 1.00 . A A . 24 PRO CB 1 1
18 35487 1 1 24 PRO CD C 4.136 -0.246 6.329 1.00 . A A . 24 PRO CD 1 1
18 35488 1 1 24 PRO CG C 5.089 0.154 7.443 1.00 . A A . 24 PRO CG 1 1
18 35489 1 1 24 PRO HA H 4.097 2.940 6.176 1.00 . A A . 24 PRO HA 1 1
18 35490 1 1 24 PRO HB2 H 6.277 1.963 7.503 1.00 . A A . 24 PRO HB2 1 1
18 35491 1 1 24 PRO HB3 H 4.697 2.127 8.245 1.00 . A A . 24 PRO HB3 1 1
18 35492 1 1 24 PRO HD2 H 4.595 -0.971 5.656 1.00 . A A . 24 PRO HD2 1 1
18 35493 1 1 24 PRO HD3 H 3.233 -0.709 6.728 1.00 . A A . 24 PRO HD3 1 1
18 35494 1 1 24 PRO HG2 H 6.059 -0.323 7.306 1.00 . A A . 24 PRO HG2 1 1
18 35495 1 1 24 PRO HG3 H 4.706 -0.174 8.409 1.00 . A A . 24 PRO HG3 1 1
18 35496 1 1 24 PRO N N 3.830 1.002 5.636 1.00 . A A . 24 PRO N 1 1
18 35497 1 1 24 PRO O O 6.537 1.597 4.685 1.00 . A A . 24 PRO O 1 1
18 35498 1 1 25 PHE C C 7.661 5.133 4.226 1.00 . A A . 25 PHE C 1 1
18 35499 1 1 25 PHE CA C 6.661 4.155 3.605 1.00 . A A . 25 PHE CA 1 1
18 35500 1 1 25 PHE CB C 5.870 4.878 2.513 1.00 . A A . 25 PHE CB 1 1
18 35501 1 1 25 PHE CD1 C 5.599 2.757 1.209 1.00 . A A . 25 PHE CD1 1 1
18 35502 1 1 25 PHE CD2 C 3.820 4.302 1.196 1.00 . A A . 25 PHE CD2 1 1
18 35503 1 1 25 PHE CE1 C 4.852 1.891 0.367 1.00 . A A . 25 PHE CE1 1 1
18 35504 1 1 25 PHE CE2 C 3.074 3.435 0.354 1.00 . A A . 25 PHE CE2 1 1
18 35505 1 1 25 PHE CG C 5.066 3.944 1.606 1.00 . A A . 25 PHE CG 1 1
18 35506 1 1 25 PHE CZ C 3.606 2.248 -0.043 1.00 . A A . 25 PHE CZ 1 1
18 35507 1 1 25 PHE H H 5.038 4.384 4.890 1.00 . A A . 25 PHE H 1 1
18 35508 1 1 25 PHE HA H 7.194 3.277 3.240 1.00 . A A . 25 PHE HA 1 1
18 35509 1 1 25 PHE HB2 H 5.189 5.588 2.982 1.00 . A A . 25 PHE HB2 1 1
18 35510 1 1 25 PHE HB3 H 6.562 5.457 1.900 1.00 . A A . 25 PHE HB3 1 1
18 35511 1 1 25 PHE HD1 H 6.598 2.471 1.537 1.00 . A A . 25 PHE HD1 1 1
18 35512 1 1 25 PHE HD2 H 3.393 5.253 1.514 1.00 . A A . 25 PHE HD2 1 1
18 35513 1 1 25 PHE HE1 H 5.279 0.940 0.049 1.00 . A A . 25 PHE HE1 1 1
18 35514 1 1 25 PHE HE2 H 2.074 3.721 0.026 1.00 . A A . 25 PHE HE2 1 1
18 35515 1 1 25 PHE HZ H 3.033 1.583 -0.689 1.00 . A A . 25 PHE HZ 1 1
18 35516 1 1 25 PHE N N 5.700 3.696 4.593 1.00 . A A . 25 PHE N 1 1
18 35517 1 1 25 PHE O O 7.280 6.001 5.011 1.00 . A A . 25 PHE O 1 1
18 35518 1 1 26 ARG C C 9.970 7.160 3.633 1.00 . A A . 26 ARG C 1 1
18 35519 1 1 26 ARG CA C 9.977 5.816 4.363 1.00 . A A . 26 ARG CA 1 1
18 35520 1 1 26 ARG CB C 11.348 5.159 4.194 1.00 . A A . 26 ARG CB 1 1
18 35521 1 1 26 ARG CD C 13.032 6.300 5.685 1.00 . A A . 26 ARG CD 1 1
18 35522 1 1 26 ARG CG C 12.096 5.100 5.528 1.00 . A A . 26 ARG CG 1 1
18 35523 1 1 26 ARG CZ C 11.831 7.382 7.581 1.00 . A A . 26 ARG CZ 1 1
18 35524 1 1 26 ARG H H 9.221 4.251 3.214 1.00 . A A . 26 ARG H 1 1
18 35525 1 1 26 ARG HA H 9.746 5.943 5.421 1.00 . A A . 26 ARG HA 1 1
18 35526 1 1 26 ARG HB2 H 11.226 4.151 3.797 1.00 . A A . 26 ARG HB2 1 1
18 35527 1 1 26 ARG HB3 H 11.937 5.718 3.468 1.00 . A A . 26 ARG HB3 1 1
18 35528 1 1 26 ARG HD2 H 13.899 6.019 6.283 1.00 . A A . 26 ARG HD2 1 1
18 35529 1 1 26 ARG HD3 H 13.405 6.610 4.709 1.00 . A A . 26 ARG HD3 1 1
18 35530 1 1 26 ARG HE H 12.182 8.260 5.804 1.00 . A A . 26 ARG HE 1 1
18 35531 1 1 26 ARG HG2 H 11.380 5.083 6.350 1.00 . A A . 26 ARG HG2 1 1
18 35532 1 1 26 ARG HG3 H 12.670 4.175 5.587 1.00 . A A . 26 ARG HG3 1 1
18 35533 1 1 26 ARG HH11 H 12.461 5.484 7.949 1.00 . A A . 26 ARG HH11 1 1
18 35534 1 1 26 ARG HH12 H 11.624 6.250 9.257 1.00 . A A . 26 ARG HH12 1 1
18 35535 1 1 26 ARG HH21 H 11.078 9.271 7.530 1.00 . A A . 26 ARG HH21 1 1
18 35536 1 1 26 ARG HH22 H 10.832 8.419 9.018 1.00 . A A . 26 ARG HH22 1 1
18 35537 1 1 26 ARG N N 8.920 4.960 3.852 1.00 . A A . 26 ARG N 1 1
18 35538 1 1 26 ARG NE N 12.315 7.421 6.332 1.00 . A A . 26 ARG NE 1 1
18 35539 1 1 26 ARG NH1 N 11.985 6.279 8.325 1.00 . A A . 26 ARG NH1 1 1
18 35540 1 1 26 ARG NH2 N 11.193 8.447 8.085 1.00 . A A . 26 ARG NH2 1 1
18 35541 1 1 26 ARG O O 10.721 7.356 2.678 1.00 . A A . 26 ARG O 1 1
18 35542 1 1 27 VAL C C 9.190 10.435 4.598 1.00 . A A . 27 VAL C 1 1
18 35543 1 1 27 VAL CA C 9.000 9.373 3.514 1.00 . A A . 27 VAL CA 1 1
18 35544 1 1 27 VAL CB C 7.665 9.501 2.778 1.00 . A A . 27 VAL CB 1 1
18 35545 1 1 27 VAL CG1 C 7.720 8.803 1.417 1.00 . A A . 27 VAL CG1 1 1
18 35546 1 1 27 VAL CG2 C 6.516 8.957 3.628 1.00 . A A . 27 VAL CG2 1 1
18 35547 1 1 27 VAL H H 8.508 7.886 4.886 1.00 . A A . 27 VAL H 1 1
18 35548 1 1 27 VAL HA H 9.801 9.473 2.781 1.00 . A A . 27 VAL HA 1 1
18 35549 1 1 27 VAL HB H 7.479 10.561 2.603 1.00 . A A . 27 VAL HB 1 1
18 35550 1 1 27 VAL HG11 H 8.256 7.859 1.515 1.00 . A A . 27 VAL HG11 1 1
18 35551 1 1 27 VAL HG12 H 6.705 8.610 1.067 1.00 . A A . 27 VAL HG12 1 1
18 35552 1 1 27 VAL HG13 H 8.236 9.441 0.701 1.00 . A A . 27 VAL HG13 1 1
18 35553 1 1 27 VAL HG21 H 5.580 9.416 3.311 1.00 . A A . 27 VAL HG21 1 1
18 35554 1 1 27 VAL HG22 H 6.451 7.876 3.502 1.00 . A A . 27 VAL HG22 1 1
18 35555 1 1 27 VAL HG23 H 6.698 9.190 4.677 1.00 . A A . 27 VAL HG23 1 1
18 35556 1 1 27 VAL N N 9.115 8.053 4.109 1.00 . A A . 27 VAL N 1 1
18 35557 1 1 27 VAL O O 8.940 10.177 5.775 1.00 . A A . 27 VAL O 1 1
18 35558 1 1 28 SER C C 8.713 13.722 4.976 1.00 . A A . 28 SER C 1 1
18 35559 1 1 28 SER CA C 9.855 12.710 5.083 1.00 . A A . 28 SER CA 1 1
18 35560 1 1 28 SER CB C 11.196 13.391 4.807 1.00 . A A . 28 SER CB 1 1
18 35561 1 1 28 SER H H 9.829 11.809 3.205 1.00 . A A . 28 SER H 1 1
18 35562 1 1 28 SER HA H 9.874 12.259 6.075 1.00 . A A . 28 SER HA 1 1
18 35563 1 1 28 SER HB2 H 11.682 12.906 3.960 1.00 . A A . 28 SER HB2 1 1
18 35564 1 1 28 SER HB3 H 11.024 14.430 4.523 1.00 . A A . 28 SER HB3 1 1
18 35565 1 1 28 SER HG H 12.874 12.805 5.726 1.00 . A A . 28 SER HG 1 1
18 35566 1 1 28 SER N N 9.629 11.607 4.164 1.00 . A A . 28 SER N 1 1
18 35567 1 1 28 SER O O 8.803 14.825 5.514 1.00 . A A . 28 SER O 1 1
18 35568 1 1 28 SER OG O 12.061 13.346 5.938 1.00 . A A . 28 SER OG 1 1
18 35569 1 1 29 PHE C C 5.207 13.371 4.217 1.00 . A A . 29 PHE C 1 1
18 35570 1 1 29 PHE CA C 6.506 14.170 4.093 1.00 . A A . 29 PHE CA 1 1
18 35571 1 1 29 PHE CB C 6.600 14.751 2.681 1.00 . A A . 29 PHE CB 1 1
18 35572 1 1 29 PHE CD1 C 5.989 12.834 1.191 1.00 . A A . 29 PHE CD1 1 1
18 35573 1 1 29 PHE CD2 C 8.182 13.685 1.059 1.00 . A A . 29 PHE CD2 1 1
18 35574 1 1 29 PHE CE1 C 6.301 11.876 0.190 1.00 . A A . 29 PHE CE1 1 1
18 35575 1 1 29 PHE CE2 C 8.494 12.726 0.059 1.00 . A A . 29 PHE CE2 1 1
18 35576 1 1 29 PHE CG C 6.936 13.719 1.604 1.00 . A A . 29 PHE CG 1 1
18 35577 1 1 29 PHE CZ C 7.547 11.842 -0.354 1.00 . A A . 29 PHE CZ 1 1
18 35578 1 1 29 PHE H H 7.598 12.414 3.843 1.00 . A A . 29 PHE H 1 1
18 35579 1 1 29 PHE HA H 6.538 14.930 4.874 1.00 . A A . 29 PHE HA 1 1
18 35580 1 1 29 PHE HB2 H 5.652 15.227 2.431 1.00 . A A . 29 PHE HB2 1 1
18 35581 1 1 29 PHE HB3 H 7.361 15.532 2.671 1.00 . A A . 29 PHE HB3 1 1
18 35582 1 1 29 PHE HD1 H 4.991 12.861 1.627 1.00 . A A . 29 PHE HD1 1 1
18 35583 1 1 29 PHE HD2 H 8.941 14.394 1.390 1.00 . A A . 29 PHE HD2 1 1
18 35584 1 1 29 PHE HE1 H 5.542 11.167 -0.141 1.00 . A A . 29 PHE HE1 1 1
18 35585 1 1 29 PHE HE2 H 9.492 12.699 -0.378 1.00 . A A . 29 PHE HE2 1 1
18 35586 1 1 29 PHE HZ H 7.786 11.106 -1.122 1.00 . A A . 29 PHE HZ 1 1
18 35587 1 1 29 PHE N N 7.664 13.312 4.278 1.00 . A A . 29 PHE N 1 1
18 35588 1 1 29 PHE O O 5.226 12.141 4.199 1.00 . A A . 29 PHE O 1 1
18 35589 1 1 30 ARG C C 2.292 13.033 3.094 1.00 . A A . 30 ARG C 1 1
18 35590 1 1 30 ARG CA C 2.803 13.477 4.466 1.00 . A A . 30 ARG CA 1 1
18 35591 1 1 30 ARG CB C 1.791 14.438 5.093 1.00 . A A . 30 ARG CB 1 1
18 35592 1 1 30 ARG CD C 2.460 15.707 7.167 1.00 . A A . 30 ARG CD 1 1
18 35593 1 1 30 ARG CG C 1.875 14.403 6.620 1.00 . A A . 30 ARG CG 1 1
18 35594 1 1 30 ARG CZ C 4.432 16.260 8.587 1.00 . A A . 30 ARG CZ 1 1
18 35595 1 1 30 ARG H H 4.102 15.102 4.354 1.00 . A A . 30 ARG H 1 1
18 35596 1 1 30 ARG HA H 2.967 12.621 5.121 1.00 . A A . 30 ARG HA 1 1
18 35597 1 1 30 ARG HB2 H 1.978 15.452 4.738 1.00 . A A . 30 ARG HB2 1 1
18 35598 1 1 30 ARG HB3 H 0.784 14.170 4.774 1.00 . A A . 30 ARG HB3 1 1
18 35599 1 1 30 ARG HD2 H 2.492 16.460 6.379 1.00 . A A . 30 ARG HD2 1 1
18 35600 1 1 30 ARG HD3 H 1.820 16.100 7.957 1.00 . A A . 30 ARG HD3 1 1
18 35601 1 1 30 ARG HE H 4.320 14.667 7.362 1.00 . A A . 30 ARG HE 1 1
18 35602 1 1 30 ARG HG2 H 0.882 14.243 7.039 1.00 . A A . 30 ARG HG2 1 1
18 35603 1 1 30 ARG HG3 H 2.494 13.563 6.935 1.00 . A A . 30 ARG HG3 1 1
18 35604 1 1 30 ARG HH11 H 2.880 17.565 8.744 1.00 . A A . 30 ARG HH11 1 1
18 35605 1 1 30 ARG HH12 H 4.258 17.936 9.726 1.00 . A A . 30 ARG HH12 1 1
18 35606 1 1 30 ARG HH21 H 6.138 15.156 8.656 1.00 . A A . 30 ARG HH21 1 1
18 35607 1 1 30 ARG HH22 H 6.124 16.557 9.675 1.00 . A A . 30 ARG HH22 1 1
18 35608 1 1 30 ARG N N 4.109 14.102 4.340 1.00 . A A . 30 ARG N 1 1
18 35609 1 1 30 ARG NE N 3.823 15.469 7.694 1.00 . A A . 30 ARG NE 1 1
18 35610 1 1 30 ARG NH1 N 3.804 17.346 9.059 1.00 . A A . 30 ARG NH1 1 1
18 35611 1 1 30 ARG NH2 N 5.670 15.966 9.009 1.00 . A A . 30 ARG NH2 1 1
18 35612 1 1 30 ARG O O 1.985 13.865 2.243 1.00 . A A . 30 ARG O 1 1
18 35613 1 1 31 LEU C C 0.249 11.420 1.524 1.00 . A A . 31 LEU C 1 1
18 35614 1 1 31 LEU CA C 1.749 11.156 1.669 1.00 . A A . 31 LEU CA 1 1
18 35615 1 1 31 LEU CB C 2.125 9.676 1.575 1.00 . A A . 31 LEU CB 1 1
18 35616 1 1 31 LEU CD1 C 4.008 8.034 1.919 1.00 . A A . 31 LEU CD1 1 1
18 35617 1 1 31 LEU CD2 C 3.906 9.434 -0.194 1.00 . A A . 31 LEU CD2 1 1
18 35618 1 1 31 LEU CG C 3.600 9.374 1.304 1.00 . A A . 31 LEU CG 1 1
18 35619 1 1 31 LEU H H 2.470 11.051 3.621 1.00 . A A . 31 LEU H 1 1
18 35620 1 1 31 LEU HA H 2.270 11.673 0.863 1.00 . A A . 31 LEU HA 1 1
18 35621 1 1 31 LEU HB2 H 1.841 9.189 2.508 1.00 . A A . 31 LEU HB2 1 1
18 35622 1 1 31 LEU HB3 H 1.530 9.220 0.783 1.00 . A A . 31 LEU HB3 1 1
18 35623 1 1 31 LEU HD11 H 4.048 8.130 3.004 1.00 . A A . 31 LEU HD11 1 1
18 35624 1 1 31 LEU HD12 H 3.277 7.273 1.648 1.00 . A A . 31 LEU HD12 1 1
18 35625 1 1 31 LEU HD13 H 4.990 7.746 1.543 1.00 . A A . 31 LEU HD13 1 1
18 35626 1 1 31 LEU HD21 H 3.273 8.721 -0.723 1.00 . A A . 31 LEU HD21 1 1
18 35627 1 1 31 LEU HD22 H 3.709 10.440 -0.565 1.00 . A A . 31 LEU HD22 1 1
18 35628 1 1 31 LEU HD23 H 4.954 9.184 -0.362 1.00 . A A . 31 LEU HD23 1 1
18 35629 1 1 31 LEU HG H 4.201 10.146 1.786 1.00 . A A . 31 LEU HG 1 1
18 35630 1 1 31 LEU N N 2.218 11.721 2.923 1.00 . A A . 31 LEU N 1 1
18 35631 1 1 31 LEU O O -0.554 10.896 2.295 1.00 . A A . 31 LEU O 1 1
18 35632 1 1 32 LYS C C -2.097 11.505 -0.625 1.00 . A A . 32 LYS C 1 1
18 35633 1 1 32 LYS CA C -1.473 12.572 0.277 1.00 . A A . 32 LYS CA 1 1
18 35634 1 1 32 LYS CB C -1.583 13.992 -0.283 1.00 . A A . 32 LYS CB 1 1
18 35635 1 1 32 LYS CD C 0.320 15.456 0.487 1.00 . A A . 32 LYS CD 1 1
18 35636 1 1 32 LYS CE C 0.425 16.272 -0.803 1.00 . A A . 32 LYS CE 1 1
18 35637 1 1 32 LYS CG C -1.124 15.025 0.748 1.00 . A A . 32 LYS CG 1 1
18 35638 1 1 32 LYS H H 0.576 12.655 -0.090 1.00 . A A . 32 LYS H 1 1
18 35639 1 1 32 LYS HA H -1.993 12.562 1.235 1.00 . A A . 32 LYS HA 1 1
18 35640 1 1 32 LYS HB2 H -0.978 14.079 -1.185 1.00 . A A . 32 LYS HB2 1 1
18 35641 1 1 32 LYS HB3 H -2.615 14.194 -0.572 1.00 . A A . 32 LYS HB3 1 1
18 35642 1 1 32 LYS HD2 H 0.685 16.047 1.326 1.00 . A A . 32 LYS HD2 1 1
18 35643 1 1 32 LYS HD3 H 0.959 14.575 0.416 1.00 . A A . 32 LYS HD3 1 1
18 35644 1 1 32 LYS HE2 H 1.167 15.825 -1.465 1.00 . A A . 32 LYS HE2 1 1
18 35645 1 1 32 LYS HE3 H -0.528 16.251 -1.332 1.00 . A A . 32 LYS HE3 1 1
18 35646 1 1 32 LYS HG2 H -1.779 15.896 0.711 1.00 . A A . 32 LYS HG2 1 1
18 35647 1 1 32 LYS HG3 H -1.207 14.606 1.750 1.00 . A A . 32 LYS HG3 1 1
18 35648 1 1 32 LYS HZ1 H 0.334 18.286 -1.138 1.00 . A A . 32 LYS HZ1 1 1
18 35649 1 1 32 LYS HZ2 H 0.530 17.895 0.435 1.00 . A A . 32 LYS HZ2 1 1
18 35650 1 1 32 LYS HZ3 H 1.789 17.780 -0.598 1.00 . A A . 32 LYS HZ3 1 1
18 35651 1 1 32 LYS N N -0.084 12.232 0.532 1.00 . A A . 32 LYS N 1 1
18 35652 1 1 32 LYS NZ N 0.800 17.672 -0.502 1.00 . A A . 32 LYS NZ 1 1
18 35653 1 1 32 LYS O O -1.386 10.780 -1.318 1.00 . A A . 32 LYS O 1 1
18 35654 1 1 33 GLY C C -4.184 10.903 -2.859 1.00 . A A . 33 GLY C 1 1
18 35655 1 1 33 GLY CA C -4.148 10.477 -1.390 1.00 . A A . 33 GLY CA 1 1
18 35656 1 1 33 GLY H H -3.991 12.037 -0.019 1.00 . A A . 33 GLY H 1 1
18 35657 1 1 33 GLY HA2 H -3.677 9.498 -1.304 1.00 . A A . 33 GLY HA2 1 1
18 35658 1 1 33 GLY HA3 H -5.165 10.376 -1.012 1.00 . A A . 33 GLY HA3 1 1
18 35659 1 1 33 GLY N N -3.420 11.443 -0.586 1.00 . A A . 33 GLY N 1 1
18 35660 1 1 33 GLY O O -5.251 10.945 -3.471 1.00 . A A . 33 GLY O 1 1
18 35661 1 1 34 LYS C C -1.593 11.076 -5.359 1.00 . A A . 34 LYS C 1 1
18 35662 1 1 34 LYS CA C -2.890 11.632 -4.768 1.00 . A A . 34 LYS CA 1 1
18 35663 1 1 34 LYS CB C -3.013 13.153 -4.877 1.00 . A A . 34 LYS CB 1 1
18 35664 1 1 34 LYS CD C -2.214 15.254 -3.734 1.00 . A A . 34 LYS CD 1 1
18 35665 1 1 34 LYS CE C -2.071 16.268 -4.871 1.00 . A A . 34 LYS CE 1 1
18 35666 1 1 34 LYS CG C -1.830 13.848 -4.201 1.00 . A A . 34 LYS CG 1 1
18 35667 1 1 34 LYS H H -2.144 11.174 -2.878 1.00 . A A . 34 LYS H 1 1
18 35668 1 1 34 LYS HA H -3.730 11.201 -5.313 1.00 . A A . 34 LYS HA 1 1
18 35669 1 1 34 LYS HB2 H -3.059 13.444 -5.927 1.00 . A A . 34 LYS HB2 1 1
18 35670 1 1 34 LYS HB3 H -3.945 13.480 -4.416 1.00 . A A . 34 LYS HB3 1 1
18 35671 1 1 34 LYS HD2 H -3.242 15.252 -3.371 1.00 . A A . 34 LYS HD2 1 1
18 35672 1 1 34 LYS HD3 H -1.581 15.549 -2.897 1.00 . A A . 34 LYS HD3 1 1
18 35673 1 1 34 LYS HE2 H -1.016 16.457 -5.067 1.00 . A A . 34 LYS HE2 1 1
18 35674 1 1 34 LYS HE3 H -2.496 15.858 -5.787 1.00 . A A . 34 LYS HE3 1 1
18 35675 1 1 34 LYS HG2 H -1.495 13.257 -3.349 1.00 . A A . 34 LYS HG2 1 1
18 35676 1 1 34 LYS HG3 H -0.993 13.908 -4.896 1.00 . A A . 34 LYS HG3 1 1
18 35677 1 1 34 LYS HZ1 H -3.427 17.754 -5.230 1.00 . A A . 34 LYS HZ1 1 1
18 35678 1 1 34 LYS HZ2 H -3.214 17.435 -3.643 1.00 . A A . 34 LYS HZ2 1 1
18 35679 1 1 34 LYS HZ3 H -2.079 18.271 -4.468 1.00 . A A . 34 LYS HZ3 1 1
18 35680 1 1 34 LYS N N -3.006 11.210 -3.383 1.00 . A A . 34 LYS N 1 1
18 35681 1 1 34 LYS NZ N -2.753 17.535 -4.525 1.00 . A A . 34 LYS NZ 1 1
18 35682 1 1 34 LYS O O -1.584 10.570 -6.480 1.00 . A A . 34 LYS O 1 1
18 35683 1 1 35 ASP C C 0.924 9.236 -4.604 1.00 . A A . 35 ASP C 1 1
18 35684 1 1 35 ASP CA C 0.771 10.703 -5.010 1.00 . A A . 35 ASP CA 1 1
18 35685 1 1 35 ASP CB C 1.902 11.496 -4.351 1.00 . A A . 35 ASP CB 1 1
18 35686 1 1 35 ASP CG C 2.411 12.691 -5.161 1.00 . A A . 35 ASP CG 1 1
18 35687 1 1 35 ASP H H -0.544 11.602 -3.668 1.00 . A A . 35 ASP H 1 1
18 35688 1 1 35 ASP HA H 0.783 10.840 -6.091 1.00 . A A . 35 ASP HA 1 1
18 35689 1 1 35 ASP HB2 H 1.557 11.854 -3.381 1.00 . A A . 35 ASP HB2 1 1
18 35690 1 1 35 ASP HB3 H 2.737 10.821 -4.163 1.00 . A A . 35 ASP HB3 1 1
18 35691 1 1 35 ASP N N -0.528 11.189 -4.578 1.00 . A A . 35 ASP N 1 1
18 35692 1 1 35 ASP O O 2.031 8.701 -4.603 1.00 . A A . 35 ASP O 1 1
18 35693 1 1 35 ASP OD1 O 1.637 13.665 -5.283 1.00 . A A . 35 ASP OD1 1 1
18 35694 1 1 35 ASP OD2 O 3.562 12.602 -5.639 1.00 . A A . 35 ASP OD2 1 1
18 35695 1 1 36 VAL C C -0.914 6.397 -4.931 1.00 . A A . 36 VAL C 1 1
18 35696 1 1 36 VAL CA C -0.210 7.233 -3.861 1.00 . A A . 36 VAL CA 1 1
18 35697 1 1 36 VAL CB C -0.848 7.094 -2.478 1.00 . A A . 36 VAL CB 1 1
18 35698 1 1 36 VAL CG1 C -0.637 5.688 -1.915 1.00 . A A . 36 VAL CG1 1 1
18 35699 1 1 36 VAL CG2 C -0.310 8.156 -1.516 1.00 . A A . 36 VAL CG2 1 1
18 35700 1 1 36 VAL H H -1.101 9.071 -4.272 1.00 . A A . 36 VAL H 1 1
18 35701 1 1 36 VAL HA H 0.828 6.907 -3.788 1.00 . A A . 36 VAL HA 1 1
18 35702 1 1 36 VAL HB H -1.921 7.254 -2.586 1.00 . A A . 36 VAL HB 1 1
18 35703 1 1 36 VAL HG11 H 0.289 5.272 -2.314 1.00 . A A . 36 VAL HG11 1 1
18 35704 1 1 36 VAL HG12 H -0.574 5.737 -0.828 1.00 . A A . 36 VAL HG12 1 1
18 35705 1 1 36 VAL HG13 H -1.474 5.052 -2.202 1.00 . A A . 36 VAL HG13 1 1
18 35706 1 1 36 VAL HG21 H 0.333 7.683 -0.775 1.00 . A A . 36 VAL HG21 1 1
18 35707 1 1 36 VAL HG22 H 0.263 8.896 -2.076 1.00 . A A . 36 VAL HG22 1 1
18 35708 1 1 36 VAL HG23 H -1.143 8.647 -1.014 1.00 . A A . 36 VAL HG23 1 1
18 35709 1 1 36 VAL N N -0.204 8.628 -4.268 1.00 . A A . 36 VAL N 1 1
18 35710 1 1 36 VAL O O -1.549 6.942 -5.833 1.00 . A A . 36 VAL O 1 1
18 35711 1 1 37 VAL C C -1.844 2.907 -5.000 1.00 . A A . 37 VAL C 1 1
18 35712 1 1 37 VAL CA C -1.395 4.169 -5.740 1.00 . A A . 37 VAL CA 1 1
18 35713 1 1 37 VAL CB C -0.430 3.876 -6.890 1.00 . A A . 37 VAL CB 1 1
18 35714 1 1 37 VAL CG1 C 0.987 4.344 -6.550 1.00 . A A . 37 VAL CG1 1 1
18 35715 1 1 37 VAL CG2 C -0.444 2.389 -7.253 1.00 . A A . 37 VAL CG2 1 1
18 35716 1 1 37 VAL H H -0.262 4.650 -4.060 1.00 . A A . 37 VAL H 1 1
18 35717 1 1 37 VAL HA H -2.273 4.664 -6.154 1.00 . A A . 37 VAL HA 1 1
18 35718 1 1 37 VAL HB H -0.768 4.436 -7.762 1.00 . A A . 37 VAL HB 1 1
18 35719 1 1 37 VAL HG11 H 0.972 5.411 -6.327 1.00 . A A . 37 VAL HG11 1 1
18 35720 1 1 37 VAL HG12 H 1.352 3.795 -5.682 1.00 . A A . 37 VAL HG12 1 1
18 35721 1 1 37 VAL HG13 H 1.644 4.160 -7.400 1.00 . A A . 37 VAL HG13 1 1
18 35722 1 1 37 VAL HG21 H -1.432 2.114 -7.622 1.00 . A A . 37 VAL HG21 1 1
18 35723 1 1 37 VAL HG22 H 0.300 2.197 -8.026 1.00 . A A . 37 VAL HG22 1 1
18 35724 1 1 37 VAL HG23 H -0.209 1.797 -6.368 1.00 . A A . 37 VAL HG23 1 1
18 35725 1 1 37 VAL N N -0.779 5.086 -4.796 1.00 . A A . 37 VAL N 1 1
18 35726 1 1 37 VAL O O -1.030 2.225 -4.379 1.00 . A A . 37 VAL O 1 1
18 35727 1 1 38 VAL C C -4.866 0.932 -5.277 1.00 . A A . 38 VAL C 1 1
18 35728 1 1 38 VAL CA C -3.704 1.467 -4.438 1.00 . A A . 38 VAL CA 1 1
18 35729 1 1 38 VAL CB C -4.111 1.815 -3.005 1.00 . A A . 38 VAL CB 1 1
18 35730 1 1 38 VAL CG1 C -4.968 0.704 -2.393 1.00 . A A . 38 VAL CG1 1 1
18 35731 1 1 38 VAL CG2 C -2.883 2.100 -2.139 1.00 . A A . 38 VAL CG2 1 1
18 35732 1 1 38 VAL H H -3.792 3.194 -5.598 1.00 . A A . 38 VAL H 1 1
18 35733 1 1 38 VAL HA H -2.925 0.705 -4.392 1.00 . A A . 38 VAL HA 1 1
18 35734 1 1 38 VAL HB H -4.714 2.722 -3.039 1.00 . A A . 38 VAL HB 1 1
18 35735 1 1 38 VAL HG11 H -4.579 -0.266 -2.702 1.00 . A A . 38 VAL HG11 1 1
18 35736 1 1 38 VAL HG12 H -4.937 0.779 -1.306 1.00 . A A . 38 VAL HG12 1 1
18 35737 1 1 38 VAL HG13 H -5.997 0.809 -2.736 1.00 . A A . 38 VAL HG13 1 1
18 35738 1 1 38 VAL HG21 H -3.066 1.752 -1.122 1.00 . A A . 38 VAL HG21 1 1
18 35739 1 1 38 VAL HG22 H -2.019 1.578 -2.551 1.00 . A A . 38 VAL HG22 1 1
18 35740 1 1 38 VAL HG23 H -2.687 3.172 -2.127 1.00 . A A . 38 VAL HG23 1 1
18 35741 1 1 38 VAL N N -3.137 2.634 -5.091 1.00 . A A . 38 VAL N 1 1
18 35742 1 1 38 VAL O O -6.003 1.378 -5.125 1.00 . A A . 38 VAL O 1 1
18 35743 1 1 39 ASP C C -6.276 -1.719 -6.241 1.00 . A A . 39 ASP C 1 1
18 35744 1 1 39 ASP CA C -5.544 -0.615 -7.007 1.00 . A A . 39 ASP CA 1 1
18 35745 1 1 39 ASP CB C -4.901 -1.245 -8.244 1.00 . A A . 39 ASP CB 1 1
18 35746 1 1 39 ASP CG C -5.740 -1.165 -9.521 1.00 . A A . 39 ASP CG 1 1
18 35747 1 1 39 ASP H H -3.615 -0.372 -6.262 1.00 . A A . 39 ASP H 1 1
18 35748 1 1 39 ASP HA H -6.205 0.204 -7.291 1.00 . A A . 39 ASP HA 1 1
18 35749 1 1 39 ASP HB2 H -3.943 -0.757 -8.425 1.00 . A A . 39 ASP HB2 1 1
18 35750 1 1 39 ASP HB3 H -4.689 -2.293 -8.031 1.00 . A A . 39 ASP HB3 1 1
18 35751 1 1 39 ASP N N -4.541 -0.015 -6.144 1.00 . A A . 39 ASP N 1 1
18 35752 1 1 39 ASP O O -5.770 -2.833 -6.116 1.00 . A A . 39 ASP O 1 1
18 35753 1 1 39 ASP OD1 O -6.413 -0.126 -9.694 1.00 . A A . 39 ASP OD1 1 1
18 35754 1 1 39 ASP OD2 O -5.689 -2.146 -10.296 1.00 . A A . 39 ASP OD2 1 1
18 35755 1 1 40 ILE C C -9.195 -3.060 -5.957 1.00 . A A . 40 ILE C 1 1
18 35756 1 1 40 ILE CA C -8.262 -2.319 -4.998 1.00 . A A . 40 ILE CA 1 1
18 35757 1 1 40 ILE CB C -8.992 -1.612 -3.854 1.00 . A A . 40 ILE CB 1 1
18 35758 1 1 40 ILE CD1 C -8.711 -0.458 -1.629 1.00 . A A . 40 ILE CD1 1 1
18 35759 1 1 40 ILE CG1 C -8.048 -1.352 -2.679 1.00 . A A . 40 ILE CG1 1 1
18 35760 1 1 40 ILE CG2 C -10.234 -2.399 -3.427 1.00 . A A . 40 ILE CG2 1 1
18 35761 1 1 40 ILE H H -7.860 -0.463 -5.855 1.00 . A A . 40 ILE H 1 1
18 35762 1 1 40 ILE HA H -7.582 -3.042 -4.548 1.00 . A A . 40 ILE HA 1 1
18 35763 1 1 40 ILE HB H -9.334 -0.642 -4.214 1.00 . A A . 40 ILE HB 1 1
18 35764 1 1 40 ILE HD11 H -7.950 0.134 -1.122 1.00 . A A . 40 ILE HD11 1 1
18 35765 1 1 40 ILE HD12 H -9.424 0.208 -2.117 1.00 . A A . 40 ILE HD12 1 1
18 35766 1 1 40 ILE HD13 H -9.234 -1.078 -0.901 1.00 . A A . 40 ILE HD13 1 1
18 35767 1 1 40 ILE HG12 H -7.757 -2.299 -2.224 1.00 . A A . 40 ILE HG12 1 1
18 35768 1 1 40 ILE HG13 H -7.135 -0.878 -3.040 1.00 . A A . 40 ILE HG13 1 1
18 35769 1 1 40 ILE HG21 H -11.123 -1.929 -3.847 1.00 . A A . 40 ILE HG21 1 1
18 35770 1 1 40 ILE HG22 H -10.158 -3.423 -3.792 1.00 . A A . 40 ILE HG22 1 1
18 35771 1 1 40 ILE HG23 H -10.305 -2.404 -2.340 1.00 . A A . 40 ILE HG23 1 1
18 35772 1 1 40 ILE N N -7.456 -1.371 -5.748 1.00 . A A . 40 ILE N 1 1
18 35773 1 1 40 ILE O O -10.301 -2.599 -6.234 1.00 . A A . 40 ILE O 1 1
18 35774 1 1 41 GLN C C -10.221 -6.119 -6.607 1.00 . A A . 41 GLN C 1 1
18 35775 1 1 41 GLN CA C -9.491 -5.007 -7.362 1.00 . A A . 41 GLN CA 1 1
18 35776 1 1 41 GLN CB C -8.603 -5.585 -8.465 1.00 . A A . 41 GLN CB 1 1
18 35777 1 1 41 GLN CD C -9.959 -4.638 -10.369 1.00 . A A . 41 GLN CD 1 1
18 35778 1 1 41 GLN CG C -8.587 -4.671 -9.692 1.00 . A A . 41 GLN CG 1 1
18 35779 1 1 41 GLN H H -7.813 -4.565 -6.209 1.00 . A A . 41 GLN H 1 1
18 35780 1 1 41 GLN HA H -10.215 -4.325 -7.807 1.00 . A A . 41 GLN HA 1 1
18 35781 1 1 41 GLN HB2 H -7.588 -5.714 -8.090 1.00 . A A . 41 GLN HB2 1 1
18 35782 1 1 41 GLN HB3 H -8.965 -6.573 -8.749 1.00 . A A . 41 GLN HB3 1 1
18 35783 1 1 41 GLN HE21 H -9.402 -2.932 -11.307 1.00 . A A . 41 GLN HE21 1 1
18 35784 1 1 41 GLN HE22 H -11.000 -3.492 -11.673 1.00 . A A . 41 GLN HE22 1 1
18 35785 1 1 41 GLN HG2 H -8.300 -3.662 -9.395 1.00 . A A . 41 GLN HG2 1 1
18 35786 1 1 41 GLN HG3 H -7.836 -5.020 -10.401 1.00 . A A . 41 GLN HG3 1 1
18 35787 1 1 41 GLN N N -8.714 -4.197 -6.439 1.00 . A A . 41 GLN N 1 1
18 35788 1 1 41 GLN NE2 N -10.135 -3.601 -11.184 1.00 . A A . 41 GLN NE2 1 1
18 35789 1 1 41 GLN O O -9.971 -6.338 -5.422 1.00 . A A . 41 GLN O 1 1
18 35790 1 1 41 GLN OE1 O -10.801 -5.496 -10.165 1.00 . A A . 41 GLN OE1 1 1
18 35791 1 1 42 ARG C C -10.962 -8.798 -5.926 1.00 . A A . 42 ARG C 1 1
18 35792 1 1 42 ARG CA C -11.878 -7.877 -6.735 1.00 . A A . 42 ARG CA 1 1
18 35793 1 1 42 ARG CB C -12.590 -8.695 -7.814 1.00 . A A . 42 ARG CB 1 1
18 35794 1 1 42 ARG CD C -14.984 -9.373 -7.403 1.00 . A A . 42 ARG CD 1 1
18 35795 1 1 42 ARG CG C -13.515 -9.741 -7.188 1.00 . A A . 42 ARG CG 1 1
18 35796 1 1 42 ARG CZ C -16.313 -7.265 -7.439 1.00 . A A . 42 ARG CZ 1 1
18 35797 1 1 42 ARG H H -11.307 -6.608 -8.286 1.00 . A A . 42 ARG H 1 1
18 35798 1 1 42 ARG HA H -12.607 -7.385 -6.091 1.00 . A A . 42 ARG HA 1 1
18 35799 1 1 42 ARG HB2 H -13.168 -8.031 -8.456 1.00 . A A . 42 ARG HB2 1 1
18 35800 1 1 42 ARG HB3 H -11.853 -9.189 -8.447 1.00 . A A . 42 ARG HB3 1 1
18 35801 1 1 42 ARG HD2 H -15.282 -9.613 -8.424 1.00 . A A . 42 ARG HD2 1 1
18 35802 1 1 42 ARG HD3 H -15.616 -9.963 -6.739 1.00 . A A . 42 ARG HD3 1 1
18 35803 1 1 42 ARG HE H -14.438 -7.419 -6.723 1.00 . A A . 42 ARG HE 1 1
18 35804 1 1 42 ARG HG2 H -13.313 -10.719 -7.625 1.00 . A A . 42 ARG HG2 1 1
18 35805 1 1 42 ARG HG3 H -13.309 -9.821 -6.120 1.00 . A A . 42 ARG HG3 1 1
18 35806 1 1 42 ARG HH11 H -17.272 -8.886 -8.206 1.00 . A A . 42 ARG HH11 1 1
18 35807 1 1 42 ARG HH12 H -18.183 -7.414 -8.223 1.00 . A A . 42 ARG HH12 1 1
18 35808 1 1 42 ARG HH21 H -15.640 -5.476 -6.746 1.00 . A A . 42 ARG HH21 1 1
18 35809 1 1 42 ARG HH22 H -17.249 -5.460 -7.388 1.00 . A A . 42 ARG HH22 1 1
18 35810 1 1 42 ARG N N -11.110 -6.793 -7.323 1.00 . A A . 42 ARG N 1 1
18 35811 1 1 42 ARG NE N -15.187 -7.930 -7.144 1.00 . A A . 42 ARG NE 1 1
18 35812 1 1 42 ARG NH1 N -17.343 -7.910 -8.004 1.00 . A A . 42 ARG NH1 1 1
18 35813 1 1 42 ARG NH2 N -16.409 -5.956 -7.168 1.00 . A A . 42 ARG NH2 1 1
18 35814 1 1 42 ARG O O -11.198 -9.030 -4.742 1.00 . A A . 42 ARG O 1 1
18 35815 1 1 43 ARG C C -7.556 -9.813 -6.352 1.00 . A A . 43 ARG C 1 1
18 35816 1 1 43 ARG CA C -8.985 -10.191 -5.958 1.00 . A A . 43 ARG CA 1 1
18 35817 1 1 43 ARG CB C -9.246 -11.647 -6.346 1.00 . A A . 43 ARG CB 1 1
18 35818 1 1 43 ARG CD C -9.527 -13.995 -5.469 1.00 . A A . 43 ARG CD 1 1
18 35819 1 1 43 ARG CG C -9.043 -12.579 -5.150 1.00 . A A . 43 ARG CG 1 1
18 35820 1 1 43 ARG CZ C -8.478 -16.247 -5.658 1.00 . A A . 43 ARG CZ 1 1
18 35821 1 1 43 ARG H H -9.752 -9.106 -7.563 1.00 . A A . 43 ARG H 1 1
18 35822 1 1 43 ARG HA H -9.147 -10.050 -4.889 1.00 . A A . 43 ARG HA 1 1
18 35823 1 1 43 ARG HB2 H -10.264 -11.750 -6.723 1.00 . A A . 43 ARG HB2 1 1
18 35824 1 1 43 ARG HB3 H -8.576 -11.937 -7.156 1.00 . A A . 43 ARG HB3 1 1
18 35825 1 1 43 ARG HD2 H -10.363 -14.257 -4.820 1.00 . A A . 43 ARG HD2 1 1
18 35826 1 1 43 ARG HD3 H -9.894 -14.040 -6.494 1.00 . A A . 43 ARG HD3 1 1
18 35827 1 1 43 ARG HE H -7.580 -14.635 -4.854 1.00 . A A . 43 ARG HE 1 1
18 35828 1 1 43 ARG HG2 H -7.987 -12.604 -4.879 1.00 . A A . 43 ARG HG2 1 1
18 35829 1 1 43 ARG HG3 H -9.584 -12.191 -4.287 1.00 . A A . 43 ARG HG3 1 1
18 35830 1 1 43 ARG HH11 H -10.370 -16.128 -6.393 1.00 . A A . 43 ARG HH11 1 1
18 35831 1 1 43 ARG HH12 H -9.627 -17.688 -6.518 1.00 . A A . 43 ARG HH12 1 1
18 35832 1 1 43 ARG HH21 H -6.599 -16.692 -5.018 1.00 . A A . 43 ARG HH21 1 1
18 35833 1 1 43 ARG HH22 H -7.468 -18.011 -5.731 1.00 . A A . 43 ARG HH22 1 1
18 35834 1 1 43 ARG N N -9.937 -9.300 -6.599 1.00 . A A . 43 ARG N 1 1
18 35835 1 1 43 ARG NE N -8.422 -14.961 -5.285 1.00 . A A . 43 ARG NE 1 1
18 35836 1 1 43 ARG NH1 N -9.585 -16.728 -6.239 1.00 . A A . 43 ARG NH1 1 1
18 35837 1 1 43 ARG NH2 N -7.426 -17.051 -5.452 1.00 . A A . 43 ARG NH2 1 1
18 35838 1 1 43 ARG O O -6.782 -10.666 -6.786 1.00 . A A . 43 ARG O 1 1
18 35839 1 1 44 HIS C C -5.681 -6.710 -5.796 1.00 . A A . 44 HIS C 1 1
18 35840 1 1 44 HIS CA C -5.926 -8.034 -6.522 1.00 . A A . 44 HIS CA 1 1
18 35841 1 1 44 HIS CB C -5.754 -7.921 -8.038 1.00 . A A . 44 HIS CB 1 1
18 35842 1 1 44 HIS CD2 C -4.285 -9.719 -9.236 1.00 . A A . 44 HIS CD2 1 1
18 35843 1 1 44 HIS CE1 C -2.337 -8.758 -8.970 1.00 . A A . 44 HIS CE1 1 1
18 35844 1 1 44 HIS CG C -4.486 -8.551 -8.561 1.00 . A A . 44 HIS CG 1 1
18 35845 1 1 44 HIS H H -7.884 -7.848 -5.835 1.00 . A A . 44 HIS H 1 1
18 35846 1 1 44 HIS HA H -5.211 -8.774 -6.161 1.00 . A A . 44 HIS HA 1 1
18 35847 1 1 44 HIS HB2 H -6.609 -8.388 -8.526 1.00 . A A . 44 HIS HB2 1 1
18 35848 1 1 44 HIS HB3 H -5.766 -6.867 -8.316 1.00 . A A . 44 HIS HB3 1 1
18 35849 1 1 44 HIS HD1 H -3.054 -7.099 -7.951 1.00 . A A . 44 HIS HD1 1 1
18 35850 1 1 44 HIS HD2 H -5.059 -10.431 -9.524 1.00 . A A . 44 HIS HD2 1 1
18 35851 1 1 44 HIS HE1 H -1.264 -8.574 -9.015 1.00 . A A . 44 HIS HE1 1 1
18 35852 1 1 44 HIS N N -7.249 -8.535 -6.188 1.00 . A A . 44 HIS N 1 1
18 35853 1 1 44 HIS ND1 N -3.240 -7.969 -8.408 1.00 . A A . 44 HIS ND1 1 1
18 35854 1 1 44 HIS NE2 N -2.987 -9.843 -9.483 1.00 . A A . 44 HIS NE2 1 1
18 35855 1 1 44 HIS O O -6.537 -5.827 -5.802 1.00 . A A . 44 HIS O 1 1
18 35856 1 1 45 LEU C C -2.768 -4.928 -4.942 1.00 . A A . 45 LEU C 1 1
18 35857 1 1 45 LEU CA C -4.138 -5.411 -4.461 1.00 . A A . 45 LEU CA 1 1
18 35858 1 1 45 LEU CB C -4.208 -5.656 -2.952 1.00 . A A . 45 LEU CB 1 1
18 35859 1 1 45 LEU CD1 C -5.527 -3.544 -2.550 1.00 . A A . 45 LEU CD1 1 1
18 35860 1 1 45 LEU CD2 C -4.487 -4.790 -0.600 1.00 . A A . 45 LEU CD2 1 1
18 35861 1 1 45 LEU CG C -4.358 -4.410 -2.077 1.00 . A A . 45 LEU CG 1 1
18 35862 1 1 45 LEU H H -3.816 -7.336 -5.190 1.00 . A A . 45 LEU H 1 1
18 35863 1 1 45 LEU HA H -4.877 -4.646 -4.698 1.00 . A A . 45 LEU HA 1 1
18 35864 1 1 45 LEU HB2 H -5.049 -6.320 -2.751 1.00 . A A . 45 LEU HB2 1 1
18 35865 1 1 45 LEU HB3 H -3.305 -6.184 -2.648 1.00 . A A . 45 LEU HB3 1 1
18 35866 1 1 45 LEU HD11 H -6.264 -4.172 -3.051 1.00 . A A . 45 LEU HD11 1 1
18 35867 1 1 45 LEU HD12 H -5.988 -3.056 -1.692 1.00 . A A . 45 LEU HD12 1 1
18 35868 1 1 45 LEU HD13 H -5.161 -2.788 -3.245 1.00 . A A . 45 LEU HD13 1 1
18 35869 1 1 45 LEU HD21 H -4.302 -5.858 -0.482 1.00 . A A . 45 LEU HD21 1 1
18 35870 1 1 45 LEU HD22 H -3.758 -4.228 -0.016 1.00 . A A . 45 LEU HD22 1 1
18 35871 1 1 45 LEU HD23 H -5.492 -4.554 -0.251 1.00 . A A . 45 LEU HD23 1 1
18 35872 1 1 45 LEU HG H -3.452 -3.811 -2.177 1.00 . A A . 45 LEU HG 1 1
18 35873 1 1 45 LEU N N -4.507 -6.613 -5.189 1.00 . A A . 45 LEU N 1 1
18 35874 1 1 45 LEU O O -1.754 -5.578 -4.692 1.00 . A A . 45 LEU O 1 1
18 35875 1 1 46 ARG C C -1.291 -1.856 -5.494 1.00 . A A . 46 ARG C 1 1
18 35876 1 1 46 ARG CA C -1.554 -3.216 -6.143 1.00 . A A . 46 ARG CA 1 1
18 35877 1 1 46 ARG CB C -1.625 -3.043 -7.662 1.00 . A A . 46 ARG CB 1 1
18 35878 1 1 46 ARG CD C -0.147 -2.496 -9.631 1.00 . A A . 46 ARG CD 1 1
18 35879 1 1 46 ARG CG C -0.250 -3.246 -8.302 1.00 . A A . 46 ARG CG 1 1
18 35880 1 1 46 ARG CZ C -0.865 -2.981 -11.967 1.00 . A A . 46 ARG CZ 1 1
18 35881 1 1 46 ARG H H -3.612 -3.271 -5.824 1.00 . A A . 46 ARG H 1 1
18 35882 1 1 46 ARG HA H -0.776 -3.933 -5.880 1.00 . A A . 46 ARG HA 1 1
18 35883 1 1 46 ARG HB2 H -2.334 -3.758 -8.080 1.00 . A A . 46 ARG HB2 1 1
18 35884 1 1 46 ARG HB3 H -1.998 -2.047 -7.901 1.00 . A A . 46 ARG HB3 1 1
18 35885 1 1 46 ARG HD2 H -0.446 -1.457 -9.495 1.00 . A A . 46 ARG HD2 1 1
18 35886 1 1 46 ARG HD3 H 0.887 -2.487 -9.974 1.00 . A A . 46 ARG HD3 1 1
18 35887 1 1 46 ARG HE H -1.749 -3.735 -10.323 1.00 . A A . 46 ARG HE 1 1
18 35888 1 1 46 ARG HG2 H 0.527 -2.897 -7.622 1.00 . A A . 46 ARG HG2 1 1
18 35889 1 1 46 ARG HG3 H -0.075 -4.310 -8.466 1.00 . A A . 46 ARG HG3 1 1
18 35890 1 1 46 ARG HH11 H 0.729 -1.729 -11.812 1.00 . A A . 46 ARG HH11 1 1
18 35891 1 1 46 ARG HH12 H 0.218 -2.076 -13.431 1.00 . A A . 46 ARG HH12 1 1
18 35892 1 1 46 ARG HH21 H -2.423 -4.193 -12.458 1.00 . A A . 46 ARG HH21 1 1
18 35893 1 1 46 ARG HH22 H -1.587 -3.487 -13.800 1.00 . A A . 46 ARG HH22 1 1
18 35894 1 1 46 ARG N N -2.783 -3.793 -5.625 1.00 . A A . 46 ARG N 1 1
18 35895 1 1 46 ARG NE N -1.011 -3.142 -10.645 1.00 . A A . 46 ARG NE 1 1
18 35896 1 1 46 ARG NH1 N 0.110 -2.196 -12.444 1.00 . A A . 46 ARG NH1 1 1
18 35897 1 1 46 ARG NH2 N -1.695 -3.607 -12.813 1.00 . A A . 46 ARG NH2 1 1
18 35898 1 1 46 ARG O O -2.083 -0.927 -5.648 1.00 . A A . 46 ARG O 1 1
18 35899 1 1 47 VAL C C 1.688 -0.278 -4.348 1.00 . A A . 47 VAL C 1 1
18 35900 1 1 47 VAL CA C 0.201 -0.550 -4.109 1.00 . A A . 47 VAL CA 1 1
18 35901 1 1 47 VAL CB C -0.160 -0.633 -2.625 1.00 . A A . 47 VAL CB 1 1
18 35902 1 1 47 VAL CG1 C 0.121 0.693 -1.916 1.00 . A A . 47 VAL CG1 1 1
18 35903 1 1 47 VAL CG2 C -1.619 -1.056 -2.438 1.00 . A A . 47 VAL CG2 1 1
18 35904 1 1 47 VAL H H 0.463 -2.541 -4.662 1.00 . A A . 47 VAL H 1 1
18 35905 1 1 47 VAL HA H -0.379 0.259 -4.553 1.00 . A A . 47 VAL HA 1 1
18 35906 1 1 47 VAL HB H 0.470 -1.397 -2.169 1.00 . A A . 47 VAL HB 1 1
18 35907 1 1 47 VAL HG11 H -0.629 0.859 -1.143 1.00 . A A . 47 VAL HG11 1 1
18 35908 1 1 47 VAL HG12 H 1.111 0.660 -1.461 1.00 . A A . 47 VAL HG12 1 1
18 35909 1 1 47 VAL HG13 H 0.082 1.507 -2.641 1.00 . A A . 47 VAL HG13 1 1
18 35910 1 1 47 VAL HG21 H -2.189 -0.794 -3.329 1.00 . A A . 47 VAL HG21 1 1
18 35911 1 1 47 VAL HG22 H -1.667 -2.133 -2.279 1.00 . A A . 47 VAL HG22 1 1
18 35912 1 1 47 VAL HG23 H -2.039 -0.542 -1.574 1.00 . A A . 47 VAL HG23 1 1
18 35913 1 1 47 VAL N N -0.176 -1.781 -4.782 1.00 . A A . 47 VAL N 1 1
18 35914 1 1 47 VAL O O 2.533 -1.118 -4.043 1.00 . A A . 47 VAL O 1 1
18 35915 1 1 48 GLY C C 3.441 2.808 -5.350 1.00 . A A . 48 GLY C 1 1
18 35916 1 1 48 GLY CA C 3.331 1.292 -5.175 1.00 . A A . 48 GLY CA 1 1
18 35917 1 1 48 GLY H H 1.268 1.577 -5.137 1.00 . A A . 48 GLY H 1 1
18 35918 1 1 48 GLY HA2 H 3.982 0.968 -4.363 1.00 . A A . 48 GLY HA2 1 1
18 35919 1 1 48 GLY HA3 H 3.677 0.792 -6.079 1.00 . A A . 48 GLY HA3 1 1
18 35920 1 1 48 GLY N N 1.961 0.899 -4.891 1.00 . A A . 48 GLY N 1 1
18 35921 1 1 48 GLY O O 3.316 3.319 -6.462 1.00 . A A . 48 GLY O 1 1
18 35922 1 1 49 LEU C C 4.105 5.397 -5.677 1.00 . A A . 49 LEU C 1 1
18 35923 1 1 49 LEU CA C 3.803 4.932 -4.251 1.00 . A A . 49 LEU CA 1 1
18 35924 1 1 49 LEU CB C 4.839 5.390 -3.222 1.00 . A A . 49 LEU CB 1 1
18 35925 1 1 49 LEU CD1 C 5.430 6.083 -0.871 1.00 . A A . 49 LEU CD1 1 1
18 35926 1 1 49 LEU CD2 C 3.035 6.258 -1.689 1.00 . A A . 49 LEU CD2 1 1
18 35927 1 1 49 LEU CG C 4.352 5.483 -1.775 1.00 . A A . 49 LEU CG 1 1
18 35928 1 1 49 LEU H H 3.775 3.062 -3.334 1.00 . A A . 49 LEU H 1 1
18 35929 1 1 49 LEU HA H 2.842 5.349 -3.948 1.00 . A A . 49 LEU HA 1 1
18 35930 1 1 49 LEU HB2 H 5.684 4.702 -3.256 1.00 . A A . 49 LEU HB2 1 1
18 35931 1 1 49 LEU HB3 H 5.213 6.368 -3.523 1.00 . A A . 49 LEU HB3 1 1
18 35932 1 1 49 LEU HD11 H 6.233 6.491 -1.485 1.00 . A A . 49 LEU HD11 1 1
18 35933 1 1 49 LEU HD12 H 4.996 6.879 -0.266 1.00 . A A . 49 LEU HD12 1 1
18 35934 1 1 49 LEU HD13 H 5.830 5.307 -0.218 1.00 . A A . 49 LEU HD13 1 1
18 35935 1 1 49 LEU HD21 H 3.055 7.088 -2.395 1.00 . A A . 49 LEU HD21 1 1
18 35936 1 1 49 LEU HD22 H 2.206 5.594 -1.932 1.00 . A A . 49 LEU HD22 1 1
18 35937 1 1 49 LEU HD23 H 2.906 6.644 -0.678 1.00 . A A . 49 LEU HD23 1 1
18 35938 1 1 49 LEU HG H 4.155 4.473 -1.415 1.00 . A A . 49 LEU HG 1 1
18 35939 1 1 49 LEU N N 3.674 3.485 -4.235 1.00 . A A . 49 LEU N 1 1
18 35940 1 1 49 LEU O O 5.071 4.945 -6.289 1.00 . A A . 49 LEU O 1 1
18 35941 1 1 50 LYS C C 4.910 7.081 -7.770 1.00 . A A . 50 LYS C 1 1
18 35942 1 1 50 LYS CA C 3.425 6.826 -7.506 1.00 . A A . 50 LYS CA 1 1
18 35943 1 1 50 LYS CB C 2.545 8.061 -7.705 1.00 . A A . 50 LYS CB 1 1
18 35944 1 1 50 LYS CD C 0.067 8.532 -7.742 1.00 . A A . 50 LYS CD 1 1
18 35945 1 1 50 LYS CE C -1.249 8.273 -8.479 1.00 . A A . 50 LYS CE 1 1
18 35946 1 1 50 LYS CG C 1.198 7.681 -8.324 1.00 . A A . 50 LYS CG 1 1
18 35947 1 1 50 LYS H H 2.477 6.658 -5.659 1.00 . A A . 50 LYS H 1 1
18 35948 1 1 50 LYS HA H 3.075 6.065 -8.204 1.00 . A A . 50 LYS HA 1 1
18 35949 1 1 50 LYS HB2 H 2.382 8.555 -6.747 1.00 . A A . 50 LYS HB2 1 1
18 35950 1 1 50 LYS HB3 H 3.056 8.777 -8.349 1.00 . A A . 50 LYS HB3 1 1
18 35951 1 1 50 LYS HD2 H -0.054 8.307 -6.683 1.00 . A A . 50 LYS HD2 1 1
18 35952 1 1 50 LYS HD3 H 0.328 9.588 -7.816 1.00 . A A . 50 LYS HD3 1 1
18 35953 1 1 50 LYS HE2 H -1.083 7.570 -9.295 1.00 . A A . 50 LYS HE2 1 1
18 35954 1 1 50 LYS HE3 H -1.966 7.811 -7.801 1.00 . A A . 50 LYS HE3 1 1
18 35955 1 1 50 LYS HG2 H 1.239 7.814 -9.404 1.00 . A A . 50 LYS HG2 1 1
18 35956 1 1 50 LYS HG3 H 0.995 6.626 -8.140 1.00 . A A . 50 LYS HG3 1 1
18 35957 1 1 50 LYS HZ1 H -2.802 9.492 -9.006 1.00 . A A . 50 LYS HZ1 1 1
18 35958 1 1 50 LYS HZ2 H -1.502 10.301 -8.437 1.00 . A A . 50 LYS HZ2 1 1
18 35959 1 1 50 LYS HZ3 H -1.479 9.677 -9.946 1.00 . A A . 50 LYS HZ3 1 1
18 35960 1 1 50 LYS N N 3.261 6.295 -6.164 1.00 . A A . 50 LYS N 1 1
18 35961 1 1 50 LYS NZ N -1.803 9.538 -9.010 1.00 . A A . 50 LYS NZ 1 1
18 35962 1 1 50 LYS O O 5.553 7.840 -7.046 1.00 . A A . 50 LYS O 1 1
18 35963 1 1 51 GLY C C 7.657 5.451 -8.583 1.00 . A A . 51 GLY C 1 1
18 35964 1 1 51 GLY CA C 6.811 6.578 -9.180 1.00 . A A . 51 GLY CA 1 1
18 35965 1 1 51 GLY H H 4.884 5.816 -9.395 1.00 . A A . 51 GLY H 1 1
18 35966 1 1 51 GLY HA2 H 6.906 6.573 -10.265 1.00 . A A . 51 GLY HA2 1 1
18 35967 1 1 51 GLY HA3 H 7.184 7.541 -8.831 1.00 . A A . 51 GLY HA3 1 1
18 35968 1 1 51 GLY N N 5.413 6.432 -8.810 1.00 . A A . 51 GLY N 1 1
18 35969 1 1 51 GLY O O 8.607 4.986 -9.209 1.00 . A A . 51 GLY O 1 1
18 35970 1 1 52 GLN C C 7.415 2.620 -7.078 1.00 . A A . 52 GLN C 1 1
18 35971 1 1 52 GLN CA C 7.992 3.983 -6.691 1.00 . A A . 52 GLN CA 1 1
18 35972 1 1 52 GLN CB C 7.949 4.186 -5.175 1.00 . A A . 52 GLN CB 1 1
18 35973 1 1 52 GLN CD C 9.985 3.886 -3.717 1.00 . A A . 52 GLN CD 1 1
18 35974 1 1 52 GLN CG C 9.244 4.826 -4.670 1.00 . A A . 52 GLN CG 1 1
18 35975 1 1 52 GLN H H 6.506 5.430 -6.876 1.00 . A A . 52 GLN H 1 1
18 35976 1 1 52 GLN HA H 9.025 4.058 -7.031 1.00 . A A . 52 GLN HA 1 1
18 35977 1 1 52 GLN HB2 H 7.100 4.818 -4.913 1.00 . A A . 52 GLN HB2 1 1
18 35978 1 1 52 GLN HB3 H 7.796 3.227 -4.680 1.00 . A A . 52 GLN HB3 1 1
18 35979 1 1 52 GLN HE21 H 8.473 4.114 -2.391 1.00 . A A . 52 GLN HE21 1 1
18 35980 1 1 52 GLN HE22 H 9.758 3.072 -1.877 1.00 . A A . 52 GLN HE22 1 1
18 35981 1 1 52 GLN HG2 H 9.885 5.073 -5.516 1.00 . A A . 52 GLN HG2 1 1
18 35982 1 1 52 GLN HG3 H 9.016 5.762 -4.159 1.00 . A A . 52 GLN HG3 1 1
18 35983 1 1 52 GLN N N 7.280 5.046 -7.379 1.00 . A A . 52 GLN N 1 1
18 35984 1 1 52 GLN NE2 N 9.353 3.673 -2.566 1.00 . A A . 52 GLN NE2 1 1
18 35985 1 1 52 GLN O O 6.356 2.544 -7.700 1.00 . A A . 52 GLN O 1 1
18 35986 1 1 52 GLN OE1 O 11.059 3.387 -4.008 1.00 . A A . 52 GLN OE1 1 1
18 35987 1 1 53 PRO C C 6.570 -0.230 -6.077 1.00 . A A . 53 PRO C 1 1
18 35988 1 1 53 PRO CA C 7.728 0.193 -6.983 1.00 . A A . 53 PRO CA 1 1
18 35989 1 1 53 PRO CB C 8.971 -0.661 -6.797 1.00 . A A . 53 PRO CB 1 1
18 35990 1 1 53 PRO CD C 9.413 1.601 -5.946 1.00 . A A . 53 PRO CD 1 1
18 35991 1 1 53 PRO CG C 9.925 0.170 -5.955 1.00 . A A . 53 PRO CG 1 1
18 35992 1 1 53 PRO HA H 7.377 0.138 -7.918 1.00 . A A . 53 PRO HA 1 1
18 35993 1 1 53 PRO HB2 H 8.728 -1.601 -6.300 1.00 . A A . 53 PRO HB2 1 1
18 35994 1 1 53 PRO HB3 H 9.418 -0.916 -7.758 1.00 . A A . 53 PRO HB3 1 1
18 35995 1 1 53 PRO HD2 H 9.261 1.961 -4.928 1.00 . A A . 53 PRO HD2 1 1
18 35996 1 1 53 PRO HD3 H 10.123 2.278 -6.420 1.00 . A A . 53 PRO HD3 1 1
18 35997 1 1 53 PRO HG2 H 9.979 -0.223 -4.939 1.00 . A A . 53 PRO HG2 1 1
18 35998 1 1 53 PRO HG3 H 10.933 0.127 -6.367 1.00 . A A . 53 PRO HG3 1 1
18 35999 1 1 53 PRO N N 8.155 1.549 -6.684 1.00 . A A . 53 PRO N 1 1
18 36000 1 1 53 PRO O O 6.459 0.240 -4.945 1.00 . A A . 53 PRO O 1 1
18 36001 1 1 54 PRO C C 5.003 -2.629 -4.802 1.00 . A A . 54 PRO C 1 1
18 36002 1 1 54 PRO CA C 4.569 -1.627 -5.874 1.00 . A A . 54 PRO CA 1 1
18 36003 1 1 54 PRO CB C 3.650 -2.237 -6.920 1.00 . A A . 54 PRO CB 1 1
18 36004 1 1 54 PRO CD C 5.815 -1.714 -7.958 1.00 . A A . 54 PRO CD 1 1
18 36005 1 1 54 PRO CG C 4.516 -2.481 -8.145 1.00 . A A . 54 PRO CG 1 1
18 36006 1 1 54 PRO HA H 4.127 -0.877 -5.384 1.00 . A A . 54 PRO HA 1 1
18 36007 1 1 54 PRO HB2 H 3.211 -3.167 -6.560 1.00 . A A . 54 PRO HB2 1 1
18 36008 1 1 54 PRO HB3 H 2.824 -1.565 -7.153 1.00 . A A . 54 PRO HB3 1 1
18 36009 1 1 54 PRO HD2 H 6.679 -2.373 -8.041 1.00 . A A . 54 PRO HD2 1 1
18 36010 1 1 54 PRO HD3 H 5.930 -0.940 -8.717 1.00 . A A . 54 PRO HD3 1 1
18 36011 1 1 54 PRO HG2 H 4.715 -3.546 -8.266 1.00 . A A . 54 PRO HG2 1 1
18 36012 1 1 54 PRO HG3 H 4.002 -2.148 -9.047 1.00 . A A . 54 PRO HG3 1 1
18 36013 1 1 54 PRO N N 5.715 -1.136 -6.621 1.00 . A A . 54 PRO N 1 1
18 36014 1 1 54 PRO O O 5.382 -3.756 -5.118 1.00 . A A . 54 PRO O 1 1
18 36015 1 1 55 VAL C C 4.236 -4.089 -2.215 1.00 . A A . 55 VAL C 1 1
18 36016 1 1 55 VAL CA C 5.314 -3.026 -2.437 1.00 . A A . 55 VAL CA 1 1
18 36017 1 1 55 VAL CB C 5.569 -2.166 -1.197 1.00 . A A . 55 VAL CB 1 1
18 36018 1 1 55 VAL CG1 C 4.253 -1.762 -0.530 1.00 . A A . 55 VAL CG1 1 1
18 36019 1 1 55 VAL CG2 C 6.486 -2.888 -0.209 1.00 . A A . 55 VAL CG2 1 1
18 36020 1 1 55 VAL H H 4.624 -1.264 -3.309 1.00 . A A . 55 VAL H 1 1
18 36021 1 1 55 VAL HA H 6.247 -3.522 -2.701 1.00 . A A . 55 VAL HA 1 1
18 36022 1 1 55 VAL HB H 6.074 -1.255 -1.520 1.00 . A A . 55 VAL HB 1 1
18 36023 1 1 55 VAL HG11 H 4.463 -1.156 0.352 1.00 . A A . 55 VAL HG11 1 1
18 36024 1 1 55 VAL HG12 H 3.652 -1.185 -1.232 1.00 . A A . 55 VAL HG12 1 1
18 36025 1 1 55 VAL HG13 H 3.706 -2.657 -0.233 1.00 . A A . 55 VAL HG13 1 1
18 36026 1 1 55 VAL HG21 H 6.465 -2.371 0.751 1.00 . A A . 55 VAL HG21 1 1
18 36027 1 1 55 VAL HG22 H 6.142 -3.914 -0.076 1.00 . A A . 55 VAL HG22 1 1
18 36028 1 1 55 VAL HG23 H 7.505 -2.894 -0.596 1.00 . A A . 55 VAL HG23 1 1
18 36029 1 1 55 VAL N N 4.933 -2.182 -3.557 1.00 . A A . 55 VAL N 1 1
18 36030 1 1 55 VAL O O 4.399 -4.979 -1.382 1.00 . A A . 55 VAL O 1 1
18 36031 1 1 56 VAL C C 1.531 -5.221 -4.275 1.00 . A A . 56 VAL C 1 1
18 36032 1 1 56 VAL CA C 2.055 -4.901 -2.874 1.00 . A A . 56 VAL CA 1 1
18 36033 1 1 56 VAL CB C 0.975 -4.339 -1.946 1.00 . A A . 56 VAL CB 1 1
18 36034 1 1 56 VAL CG1 C 0.003 -5.437 -1.510 1.00 . A A . 56 VAL CG1 1 1
18 36035 1 1 56 VAL CG2 C 1.601 -3.647 -0.733 1.00 . A A . 56 VAL CG2 1 1
18 36036 1 1 56 VAL H H 3.034 -3.235 -3.652 1.00 . A A . 56 VAL H 1 1
18 36037 1 1 56 VAL HA H 2.442 -5.816 -2.426 1.00 . A A . 56 VAL HA 1 1
18 36038 1 1 56 VAL HB H 0.410 -3.592 -2.503 1.00 . A A . 56 VAL HB 1 1
18 36039 1 1 56 VAL HG11 H -0.295 -5.268 -0.475 1.00 . A A . 56 VAL HG11 1 1
18 36040 1 1 56 VAL HG12 H -0.879 -5.416 -2.150 1.00 . A A . 56 VAL HG12 1 1
18 36041 1 1 56 VAL HG13 H 0.489 -6.408 -1.594 1.00 . A A . 56 VAL HG13 1 1
18 36042 1 1 56 VAL HG21 H 1.889 -2.631 -1.003 1.00 . A A . 56 VAL HG21 1 1
18 36043 1 1 56 VAL HG22 H 0.876 -3.616 0.081 1.00 . A A . 56 VAL HG22 1 1
18 36044 1 1 56 VAL HG23 H 2.483 -4.202 -0.413 1.00 . A A . 56 VAL HG23 1 1
18 36045 1 1 56 VAL N N 3.159 -3.962 -2.976 1.00 . A A . 56 VAL N 1 1
18 36046 1 1 56 VAL O O 1.013 -4.343 -4.964 1.00 . A A . 56 VAL O 1 1
18 36047 1 1 57 ASP C C 1.084 -8.450 -5.953 1.00 . A A . 57 ASP C 1 1
18 36048 1 1 57 ASP CA C 1.233 -6.927 -5.963 1.00 . A A . 57 ASP CA 1 1
18 36049 1 1 57 ASP CB C 2.243 -6.558 -7.050 1.00 . A A . 57 ASP CB 1 1
18 36050 1 1 57 ASP CG C 1.959 -7.159 -8.428 1.00 . A A . 57 ASP CG 1 1
18 36051 1 1 57 ASP H H 2.106 -7.188 -4.090 1.00 . A A . 57 ASP H 1 1
18 36052 1 1 57 ASP HA H 0.284 -6.416 -6.128 1.00 . A A . 57 ASP HA 1 1
18 36053 1 1 57 ASP HB2 H 2.274 -5.472 -7.143 1.00 . A A . 57 ASP HB2 1 1
18 36054 1 1 57 ASP HB3 H 3.234 -6.878 -6.728 1.00 . A A . 57 ASP HB3 1 1
18 36055 1 1 57 ASP N N 1.684 -6.480 -4.656 1.00 . A A . 57 ASP N 1 1
18 36056 1 1 57 ASP O O 2.050 -9.173 -6.191 1.00 . A A . 57 ASP O 1 1
18 36057 1 1 57 ASP OD1 O 0.762 -7.233 -8.779 1.00 . A A . 57 ASP OD1 1 1
18 36058 1 1 57 ASP OD2 O 2.946 -7.531 -9.100 1.00 . A A . 57 ASP OD2 1 1
18 36059 1 1 58 GLY C C -1.930 -10.568 -5.574 1.00 . A A . 58 GLY C 1 1
18 36060 1 1 58 GLY CA C -0.422 -10.315 -5.632 1.00 . A A . 58 GLY CA 1 1
18 36061 1 1 58 GLY H H -0.915 -8.296 -5.484 1.00 . A A . 58 GLY H 1 1
18 36062 1 1 58 GLY HA2 H -0.002 -10.802 -6.512 1.00 . A A . 58 GLY HA2 1 1
18 36063 1 1 58 GLY HA3 H 0.059 -10.760 -4.761 1.00 . A A . 58 GLY HA3 1 1
18 36064 1 1 58 GLY N N -0.134 -8.892 -5.676 1.00 . A A . 58 GLY N 1 1
18 36065 1 1 58 GLY O O -2.675 -9.774 -5.001 1.00 . A A . 58 GLY O 1 1
18 36066 1 1 59 GLU C C -4.235 -12.344 -4.783 1.00 . A A . 59 GLU C 1 1
18 36067 1 1 59 GLU CA C -3.741 -12.045 -6.199 1.00 . A A . 59 GLU CA 1 1
18 36068 1 1 59 GLU CB C -3.980 -13.238 -7.127 1.00 . A A . 59 GLU CB 1 1
18 36069 1 1 59 GLU CD C -5.844 -14.466 -8.300 1.00 . A A . 59 GLU CD 1 1
18 36070 1 1 59 GLU CG C -5.425 -13.730 -7.025 1.00 . A A . 59 GLU CG 1 1
18 36071 1 1 59 GLU H H -1.723 -12.317 -6.639 1.00 . A A . 59 GLU H 1 1
18 36072 1 1 59 GLU HA H -4.261 -11.173 -6.597 1.00 . A A . 59 GLU HA 1 1
18 36073 1 1 59 GLU HB2 H -3.760 -12.953 -8.156 1.00 . A A . 59 GLU HB2 1 1
18 36074 1 1 59 GLU HB3 H -3.297 -14.047 -6.868 1.00 . A A . 59 GLU HB3 1 1
18 36075 1 1 59 GLU HG2 H -5.527 -14.394 -6.167 1.00 . A A . 59 GLU HG2 1 1
18 36076 1 1 59 GLU HG3 H -6.090 -12.884 -6.855 1.00 . A A . 59 GLU HG3 1 1
18 36077 1 1 59 GLU N N -2.335 -11.677 -6.175 1.00 . A A . 59 GLU N 1 1
18 36078 1 1 59 GLU O O -3.724 -13.245 -4.120 1.00 . A A . 59 GLU O 1 1
18 36079 1 1 59 GLU OE1 O -5.119 -15.415 -8.671 1.00 . A A . 59 GLU OE1 1 1
18 36080 1 1 59 GLU OE2 O -6.879 -14.064 -8.873 1.00 . A A . 59 GLU OE2 1 1
18 36081 1 1 60 LEU C C -6.185 -13.207 -2.837 1.00 . A A . 60 LEU C 1 1
18 36082 1 1 60 LEU CA C -5.794 -11.741 -3.034 1.00 . A A . 60 LEU CA 1 1
18 36083 1 1 60 LEU CB C -6.950 -10.762 -2.817 1.00 . A A . 60 LEU CB 1 1
18 36084 1 1 60 LEU CD1 C -7.758 -8.374 -2.865 1.00 . A A . 60 LEU CD1 1 1
18 36085 1 1 60 LEU CD2 C -5.924 -9.068 -1.255 1.00 . A A . 60 LEU CD2 1 1
18 36086 1 1 60 LEU CG C -6.559 -9.295 -2.629 1.00 . A A . 60 LEU CG 1 1
18 36087 1 1 60 LEU H H -5.635 -10.839 -4.905 1.00 . A A . 60 LEU H 1 1
18 36088 1 1 60 LEU HA H -5.019 -11.490 -2.311 1.00 . A A . 60 LEU HA 1 1
18 36089 1 1 60 LEU HB2 H -7.624 -10.831 -3.671 1.00 . A A . 60 LEU HB2 1 1
18 36090 1 1 60 LEU HB3 H -7.512 -11.083 -1.941 1.00 . A A . 60 LEU HB3 1 1
18 36091 1 1 60 LEU HD11 H -7.936 -8.277 -3.936 1.00 . A A . 60 LEU HD11 1 1
18 36092 1 1 60 LEU HD12 H -8.641 -8.797 -2.386 1.00 . A A . 60 LEU HD12 1 1
18 36093 1 1 60 LEU HD13 H -7.550 -7.391 -2.441 1.00 . A A . 60 LEU HD13 1 1
18 36094 1 1 60 LEU HD21 H -5.008 -8.490 -1.370 1.00 . A A . 60 LEU HD21 1 1
18 36095 1 1 60 LEU HD22 H -6.621 -8.524 -0.618 1.00 . A A . 60 LEU HD22 1 1
18 36096 1 1 60 LEU HD23 H -5.692 -10.031 -0.800 1.00 . A A . 60 LEU HD23 1 1
18 36097 1 1 60 LEU HG H -5.807 -9.043 -3.377 1.00 . A A . 60 LEU HG 1 1
18 36098 1 1 60 LEU N N -5.225 -11.570 -4.360 1.00 . A A . 60 LEU N 1 1
18 36099 1 1 60 LEU O O -6.298 -13.959 -3.804 1.00 . A A . 60 LEU O 1 1
18 36100 1 1 61 TYR C C -8.191 -15.230 -1.679 1.00 . A A . 61 TYR C 1 1
18 36101 1 1 61 TYR CA C -6.756 -14.933 -1.241 1.00 . A A . 61 TYR CA 1 1
18 36102 1 1 61 TYR CB C -6.670 -15.029 0.283 1.00 . A A . 61 TYR CB 1 1
18 36103 1 1 61 TYR CD1 C -6.593 -17.456 0.964 1.00 . A A . 61 TYR CD1 1 1
18 36104 1 1 61 TYR CD2 C -8.632 -16.252 1.290 1.00 . A A . 61 TYR CD2 1 1
18 36105 1 1 61 TYR CE1 C -7.204 -18.639 1.512 1.00 . A A . 61 TYR CE1 1 1
18 36106 1 1 61 TYR CE2 C -9.243 -17.435 1.837 1.00 . A A . 61 TYR CE2 1 1
18 36107 1 1 61 TYR CG C -7.319 -16.287 0.865 1.00 . A A . 61 TYR CG 1 1
18 36108 1 1 61 TYR CZ C -8.499 -18.570 1.921 1.00 . A A . 61 TYR CZ 1 1
18 36109 1 1 61 TYR H H -6.286 -12.952 -0.797 1.00 . A A . 61 TYR H 1 1
18 36110 1 1 61 TYR HA H -6.077 -15.607 -1.763 1.00 . A A . 61 TYR HA 1 1
18 36111 1 1 61 TYR HB2 H -5.621 -15.004 0.580 1.00 . A A . 61 TYR HB2 1 1
18 36112 1 1 61 TYR HB3 H -7.146 -14.152 0.720 1.00 . A A . 61 TYR HB3 1 1
18 36113 1 1 61 TYR HD1 H -5.556 -17.483 0.629 1.00 . A A . 61 TYR HD1 1 1
18 36114 1 1 61 TYR HD2 H -9.206 -15.328 1.211 1.00 . A A . 61 TYR HD2 1 1
18 36115 1 1 61 TYR HE1 H -6.642 -19.569 1.596 1.00 . A A . 61 TYR HE1 1 1
18 36116 1 1 61 TYR HE2 H -10.279 -17.421 2.176 1.00 . A A . 61 TYR HE2 1 1
18 36117 1 1 61 TYR HH H -9.872 -19.438 2.990 1.00 . A A . 61 TYR HH 1 1
18 36118 1 1 61 TYR N N -6.380 -13.570 -1.578 1.00 . A A . 61 TYR N 1 1
18 36119 1 1 61 TYR O O -8.501 -16.348 -2.087 1.00 . A A . 61 TYR O 1 1
18 36120 1 1 61 TYR OH O -9.077 -19.688 2.437 1.00 . A A . 61 TYR OH 1 1
18 36121 1 1 62 ASN C C -10.980 -12.975 -2.351 1.00 . A A . 62 ASN C 1 1
18 36122 1 1 62 ASN CA C -10.425 -14.346 -1.959 1.00 . A A . 62 ASN CA 1 1
18 36123 1 1 62 ASN CB C -11.263 -14.881 -0.796 1.00 . A A . 62 ASN CB 1 1
18 36124 1 1 62 ASN CG C -11.389 -16.404 -0.865 1.00 . A A . 62 ASN CG 1 1
18 36125 1 1 62 ASN H H -8.770 -13.302 -1.245 1.00 . A A . 62 ASN H 1 1
18 36126 1 1 62 ASN HA H -10.427 -15.050 -2.791 1.00 . A A . 62 ASN HA 1 1
18 36127 1 1 62 ASN HB2 H -10.805 -14.593 0.150 1.00 . A A . 62 ASN HB2 1 1
18 36128 1 1 62 ASN HB3 H -12.255 -14.429 -0.820 1.00 . A A . 62 ASN HB3 1 1
18 36129 1 1 62 ASN HD21 H -13.153 -16.167 -1.831 1.00 . A A . 62 ASN HD21 1 1
18 36130 1 1 62 ASN HD22 H -12.668 -17.809 -1.566 1.00 . A A . 62 ASN HD22 1 1
18 36131 1 1 62 ASN N N -9.030 -14.209 -1.578 1.00 . A A . 62 ASN N 1 1
18 36132 1 1 62 ASN ND2 N -12.495 -16.828 -1.471 1.00 . A A . 62 ASN ND2 1 1
18 36133 1 1 62 ASN O O -10.516 -11.949 -1.856 1.00 . A A . 62 ASN O 1 1
18 36134 1 1 62 ASN OD1 O -10.539 -17.145 -0.399 1.00 . A A . 62 ASN OD1 1 1
18 36135 1 1 63 GLU C C -12.935 -10.873 -2.512 1.00 . A A . 63 GLU C 1 1
18 36136 1 1 63 GLU CA C -12.589 -11.775 -3.699 1.00 . A A . 63 GLU CA 1 1
18 36137 1 1 63 GLU CB C -13.832 -12.074 -4.541 1.00 . A A . 63 GLU CB 1 1
18 36138 1 1 63 GLU CD C -14.689 -13.028 -6.712 1.00 . A A . 63 GLU CD 1 1
18 36139 1 1 63 GLU CG C -13.456 -12.800 -5.834 1.00 . A A . 63 GLU CG 1 1
18 36140 1 1 63 GLU H H -12.338 -13.841 -3.633 1.00 . A A . 63 GLU H 1 1
18 36141 1 1 63 GLU HA H -11.842 -11.289 -4.327 1.00 . A A . 63 GLU HA 1 1
18 36142 1 1 63 GLU HB2 H -14.527 -12.685 -3.965 1.00 . A A . 63 GLU HB2 1 1
18 36143 1 1 63 GLU HB3 H -14.348 -11.143 -4.778 1.00 . A A . 63 GLU HB3 1 1
18 36144 1 1 63 GLU HG2 H -12.718 -12.214 -6.383 1.00 . A A . 63 GLU HG2 1 1
18 36145 1 1 63 GLU HG3 H -12.992 -13.757 -5.597 1.00 . A A . 63 GLU HG3 1 1
18 36146 1 1 63 GLU N N -11.966 -13.002 -3.236 1.00 . A A . 63 GLU N 1 1
18 36147 1 1 63 GLU O O -13.113 -11.354 -1.394 1.00 . A A . 63 GLU O 1 1
18 36148 1 1 63 GLU OE1 O -15.631 -13.678 -6.210 1.00 . A A . 63 GLU OE1 1 1
18 36149 1 1 63 GLU OE2 O -14.661 -12.548 -7.865 1.00 . A A . 63 GLU OE2 1 1
18 36150 1 1 64 VAL C C -14.141 -7.462 -2.385 1.00 . A A . 64 VAL C 1 1
18 36151 1 1 64 VAL CA C -13.341 -8.609 -1.765 1.00 . A A . 64 VAL CA 1 1
18 36152 1 1 64 VAL CB C -12.060 -8.139 -1.072 1.00 . A A . 64 VAL CB 1 1
18 36153 1 1 64 VAL CG1 C -11.527 -9.211 -0.120 1.00 . A A . 64 VAL CG1 1 1
18 36154 1 1 64 VAL CG2 C -10.998 -7.738 -2.097 1.00 . A A . 64 VAL CG2 1 1
18 36155 1 1 64 VAL H H -12.874 -9.199 -3.708 1.00 . A A . 64 VAL H 1 1
18 36156 1 1 64 VAL HA H -13.962 -9.110 -1.023 1.00 . A A . 64 VAL HA 1 1
18 36157 1 1 64 VAL HB H -12.304 -7.257 -0.480 1.00 . A A . 64 VAL HB 1 1
18 36158 1 1 64 VAL HG11 H -10.729 -8.790 0.491 1.00 . A A . 64 VAL HG11 1 1
18 36159 1 1 64 VAL HG12 H -12.334 -9.559 0.525 1.00 . A A . 64 VAL HG12 1 1
18 36160 1 1 64 VAL HG13 H -11.137 -10.049 -0.698 1.00 . A A . 64 VAL HG13 1 1
18 36161 1 1 64 VAL HG21 H -10.648 -8.625 -2.624 1.00 . A A . 64 VAL HG21 1 1
18 36162 1 1 64 VAL HG22 H -11.429 -7.037 -2.812 1.00 . A A . 64 VAL HG22 1 1
18 36163 1 1 64 VAL HG23 H -10.159 -7.265 -1.585 1.00 . A A . 64 VAL HG23 1 1
18 36164 1 1 64 VAL N N -13.020 -9.582 -2.796 1.00 . A A . 64 VAL N 1 1
18 36165 1 1 64 VAL O O -13.741 -6.900 -3.403 1.00 . A A . 64 VAL O 1 1
18 36166 1 1 65 LYS C C -15.292 -4.798 -2.379 1.00 . A A . 65 LYS C 1 1
18 36167 1 1 65 LYS CA C -16.117 -6.077 -2.219 1.00 . A A . 65 LYS CA 1 1
18 36168 1 1 65 LYS CB C -17.329 -5.915 -1.299 1.00 . A A . 65 LYS CB 1 1
18 36169 1 1 65 LYS CD C -19.667 -6.585 -1.967 1.00 . A A . 65 LYS CD 1 1
18 36170 1 1 65 LYS CE C -21.004 -6.064 -2.498 1.00 . A A . 65 LYS CE 1 1
18 36171 1 1 65 LYS CG C -18.574 -5.522 -2.097 1.00 . A A . 65 LYS CG 1 1
18 36172 1 1 65 LYS H H -15.575 -7.609 -0.915 1.00 . A A . 65 LYS H 1 1
18 36173 1 1 65 LYS HA H -16.493 -6.371 -3.199 1.00 . A A . 65 LYS HA 1 1
18 36174 1 1 65 LYS HB2 H -17.514 -6.848 -0.767 1.00 . A A . 65 LYS HB2 1 1
18 36175 1 1 65 LYS HB3 H -17.121 -5.155 -0.546 1.00 . A A . 65 LYS HB3 1 1
18 36176 1 1 65 LYS HD2 H -19.376 -7.480 -2.518 1.00 . A A . 65 LYS HD2 1 1
18 36177 1 1 65 LYS HD3 H -19.775 -6.875 -0.922 1.00 . A A . 65 LYS HD3 1 1
18 36178 1 1 65 LYS HE2 H -20.833 -5.412 -3.355 1.00 . A A . 65 LYS HE2 1 1
18 36179 1 1 65 LYS HE3 H -21.612 -6.898 -2.849 1.00 . A A . 65 LYS HE3 1 1
18 36180 1 1 65 LYS HG2 H -18.951 -4.563 -1.741 1.00 . A A . 65 LYS HG2 1 1
18 36181 1 1 65 LYS HG3 H -18.311 -5.392 -3.147 1.00 . A A . 65 LYS HG3 1 1
18 36182 1 1 65 LYS HZ1 H -21.084 -5.041 -0.731 1.00 . A A . 65 LYS HZ1 1 1
18 36183 1 1 65 LYS HZ2 H -22.164 -4.516 -1.838 1.00 . A A . 65 LYS HZ2 1 1
18 36184 1 1 65 LYS HZ3 H -22.428 -5.916 -1.040 1.00 . A A . 65 LYS HZ3 1 1
18 36185 1 1 65 LYS N N -15.257 -7.147 -1.743 1.00 . A A . 65 LYS N 1 1
18 36186 1 1 65 LYS NZ N -21.729 -5.325 -1.441 1.00 . A A . 65 LYS NZ 1 1
18 36187 1 1 65 LYS O O -15.028 -4.099 -1.402 1.00 . A A . 65 LYS O 1 1
18 36188 1 1 66 VAL C C -15.016 -2.113 -3.861 1.00 . A A . 66 VAL C 1 1
18 36189 1 1 66 VAL CA C -14.118 -3.350 -3.919 1.00 . A A . 66 VAL CA 1 1
18 36190 1 1 66 VAL CB C -13.418 -3.518 -5.269 1.00 . A A . 66 VAL CB 1 1
18 36191 1 1 66 VAL CG1 C -13.043 -4.981 -5.514 1.00 . A A . 66 VAL CG1 1 1
18 36192 1 1 66 VAL CG2 C -14.284 -2.975 -6.407 1.00 . A A . 66 VAL CG2 1 1
18 36193 1 1 66 VAL H H -15.126 -5.106 -4.407 1.00 . A A . 66 VAL H 1 1
18 36194 1 1 66 VAL HA H -13.350 -3.263 -3.149 1.00 . A A . 66 VAL HA 1 1
18 36195 1 1 66 VAL HB H -12.496 -2.936 -5.243 1.00 . A A . 66 VAL HB 1 1
18 36196 1 1 66 VAL HG11 H -12.287 -5.036 -6.298 1.00 . A A . 66 VAL HG11 1 1
18 36197 1 1 66 VAL HG12 H -12.646 -5.413 -4.596 1.00 . A A . 66 VAL HG12 1 1
18 36198 1 1 66 VAL HG13 H -13.928 -5.536 -5.824 1.00 . A A . 66 VAL HG13 1 1
18 36199 1 1 66 VAL HG21 H -14.381 -1.894 -6.307 1.00 . A A . 66 VAL HG21 1 1
18 36200 1 1 66 VAL HG22 H -13.817 -3.211 -7.363 1.00 . A A . 66 VAL HG22 1 1
18 36201 1 1 66 VAL HG23 H -15.272 -3.434 -6.362 1.00 . A A . 66 VAL HG23 1 1
18 36202 1 1 66 VAL N N -14.907 -4.532 -3.618 1.00 . A A . 66 VAL N 1 1
18 36203 1 1 66 VAL O O -14.532 -0.997 -3.678 1.00 . A A . 66 VAL O 1 1
18 36204 1 1 67 GLU C C -17.434 -0.738 -2.563 1.00 . A A . 67 GLU C 1 1
18 36205 1 1 67 GLU CA C -17.280 -1.272 -3.989 1.00 . A A . 67 GLU CA 1 1
18 36206 1 1 67 GLU CB C -18.628 -1.729 -4.552 1.00 . A A . 67 GLU CB 1 1
18 36207 1 1 67 GLU CD C -19.326 -3.501 -6.204 1.00 . A A . 67 GLU CD 1 1
18 36208 1 1 67 GLU CG C -18.476 -2.248 -5.983 1.00 . A A . 67 GLU CG 1 1
18 36209 1 1 67 GLU H H -16.695 -3.263 -4.169 1.00 . A A . 67 GLU H 1 1
18 36210 1 1 67 GLU HA H -16.869 -0.494 -4.633 1.00 . A A . 67 GLU HA 1 1
18 36211 1 1 67 GLU HB2 H -19.044 -2.512 -3.919 1.00 . A A . 67 GLU HB2 1 1
18 36212 1 1 67 GLU HB3 H -19.333 -0.898 -4.535 1.00 . A A . 67 GLU HB3 1 1
18 36213 1 1 67 GLU HG2 H -18.775 -1.473 -6.689 1.00 . A A . 67 GLU HG2 1 1
18 36214 1 1 67 GLU HG3 H -17.429 -2.474 -6.183 1.00 . A A . 67 GLU HG3 1 1
18 36215 1 1 67 GLU N N -16.310 -2.353 -4.021 1.00 . A A . 67 GLU N 1 1
18 36216 1 1 67 GLU O O -18.039 0.312 -2.352 1.00 . A A . 67 GLU O 1 1
18 36217 1 1 67 GLU OE1 O -20.555 -3.333 -6.360 1.00 . A A . 67 GLU OE1 1 1
18 36218 1 1 67 GLU OE2 O -18.727 -4.598 -6.213 1.00 . A A . 67 GLU OE2 1 1
18 36219 1 1 68 GLU C C -15.535 -0.936 0.351 1.00 . A A . 68 GLU C 1 1
18 36220 1 1 68 GLU CA C -16.943 -1.101 -0.223 1.00 . A A . 68 GLU CA 1 1
18 36221 1 1 68 GLU CB C -17.750 -2.118 0.587 1.00 . A A . 68 GLU CB 1 1
18 36222 1 1 68 GLU CD C -20.188 -1.952 1.210 1.00 . A A . 68 GLU CD 1 1
18 36223 1 1 68 GLU CG C -19.190 -2.206 0.078 1.00 . A A . 68 GLU CG 1 1
18 36224 1 1 68 GLU H H -16.386 -2.338 -1.803 1.00 . A A . 68 GLU H 1 1
18 36225 1 1 68 GLU HA H -17.462 -0.142 -0.211 1.00 . A A . 68 GLU HA 1 1
18 36226 1 1 68 GLU HB2 H -17.277 -3.097 0.521 1.00 . A A . 68 GLU HB2 1 1
18 36227 1 1 68 GLU HB3 H -17.749 -1.833 1.639 1.00 . A A . 68 GLU HB3 1 1
18 36228 1 1 68 GLU HG2 H -19.344 -1.476 -0.717 1.00 . A A . 68 GLU HG2 1 1
18 36229 1 1 68 GLU HG3 H -19.368 -3.191 -0.354 1.00 . A A . 68 GLU HG3 1 1
18 36230 1 1 68 GLU N N -16.876 -1.486 -1.623 1.00 . A A . 68 GLU N 1 1
18 36231 1 1 68 GLU O O -15.373 -0.550 1.507 1.00 . A A . 68 GLU O 1 1
18 36232 1 1 68 GLU OE1 O -19.915 -1.032 2.012 1.00 . A A . 68 GLU OE1 1 1
18 36233 1 1 68 GLU OE2 O -21.201 -2.683 1.248 1.00 . A A . 68 GLU OE2 1 1
18 36234 1 1 69 SER C C -12.720 0.337 -0.109 1.00 . A A . 69 SER C 1 1
18 36235 1 1 69 SER CA C -13.162 -1.127 -0.075 1.00 . A A . 69 SER CA 1 1
18 36236 1 1 69 SER CB C -12.255 -1.976 -0.968 1.00 . A A . 69 SER CB 1 1
18 36237 1 1 69 SER H H -14.691 -1.550 -1.424 1.00 . A A . 69 SER H 1 1
18 36238 1 1 69 SER HA H -13.130 -1.512 0.944 1.00 . A A . 69 SER HA 1 1
18 36239 1 1 69 SER HB2 H -12.336 -1.631 -1.999 1.00 . A A . 69 SER HB2 1 1
18 36240 1 1 69 SER HB3 H -11.217 -1.838 -0.667 1.00 . A A . 69 SER HB3 1 1
18 36241 1 1 69 SER HG H -13.455 -3.482 -0.423 1.00 . A A . 69 SER HG 1 1
18 36242 1 1 69 SER N N -14.551 -1.237 -0.484 1.00 . A A . 69 SER N 1 1
18 36243 1 1 69 SER O O -13.225 1.123 -0.910 1.00 . A A . 69 SER O 1 1
18 36244 1 1 69 SER OG O -12.588 -3.360 -0.905 1.00 . A A . 69 SER OG 1 1
18 36245 1 1 70 SER C C -9.894 2.016 1.525 1.00 . A A . 70 SER C 1 1
18 36246 1 1 70 SER CA C -11.267 2.017 0.849 1.00 . A A . 70 SER CA 1 1
18 36247 1 1 70 SER CB C -12.232 2.929 1.608 1.00 . A A . 70 SER CB 1 1
18 36248 1 1 70 SER H H -11.376 0.016 1.416 1.00 . A A . 70 SER H 1 1
18 36249 1 1 70 SER HA H -11.184 2.355 -0.184 1.00 . A A . 70 SER HA 1 1
18 36250 1 1 70 SER HB2 H -11.757 3.894 1.784 1.00 . A A . 70 SER HB2 1 1
18 36251 1 1 70 SER HB3 H -13.114 3.115 0.995 1.00 . A A . 70 SER HB3 1 1
18 36252 1 1 70 SER HG H -11.921 1.747 3.193 1.00 . A A . 70 SER HG 1 1
18 36253 1 1 70 SER N N -11.782 0.660 0.769 1.00 . A A . 70 SER N 1 1
18 36254 1 1 70 SER O O -9.702 1.361 2.548 1.00 . A A . 70 SER O 1 1
18 36255 1 1 70 SER OG O -12.632 2.364 2.854 1.00 . A A . 70 SER OG 1 1
18 36256 1 1 71 TRP C C -7.367 4.310 1.839 1.00 . A A . 71 TRP C 1 1
18 36257 1 1 71 TRP CA C -7.625 2.851 1.457 1.00 . A A . 71 TRP CA 1 1
18 36258 1 1 71 TRP CB C -6.603 2.306 0.457 1.00 . A A . 71 TRP CB 1 1
18 36259 1 1 71 TRP CD1 C -7.105 2.873 -2.010 1.00 . A A . 71 TRP CD1 1 1
18 36260 1 1 71 TRP CD2 C -5.732 4.317 -1.042 1.00 . A A . 71 TRP CD2 1 1
18 36261 1 1 71 TRP CE2 C -5.915 4.732 -2.345 1.00 . A A . 71 TRP CE2 1 1
18 36262 1 1 71 TRP CE3 C -4.905 5.030 -0.156 1.00 . A A . 71 TRP CE3 1 1
18 36263 1 1 71 TRP CG C -6.505 3.116 -0.837 1.00 . A A . 71 TRP CG 1 1
18 36264 1 1 71 TRP CH2 C -4.477 6.599 -2.015 1.00 . A A . 71 TRP CH2 1 1
18 36265 1 1 71 TRP CZ2 C -5.305 5.874 -2.880 1.00 . A A . 71 TRP CZ2 1 1
18 36266 1 1 71 TRP CZ3 C -4.303 6.168 -0.705 1.00 . A A . 71 TRP CZ3 1 1
18 36267 1 1 71 TRP H H -9.138 3.288 0.093 1.00 . A A . 71 TRP H 1 1
18 36268 1 1 71 TRP HA H -7.572 2.219 2.343 1.00 . A A . 71 TRP HA 1 1
18 36269 1 1 71 TRP HB2 H -5.623 2.280 0.933 1.00 . A A . 71 TRP HB2 1 1
18 36270 1 1 71 TRP HB3 H -6.865 1.277 0.211 1.00 . A A . 71 TRP HB3 1 1
18 36271 1 1 71 TRP HD1 H -7.768 2.029 -2.196 1.00 . A A . 71 TRP HD1 1 1
18 36272 1 1 71 TRP HE1 H -7.128 3.861 -3.984 1.00 . A A . 71 TRP HE1 1 1
18 36273 1 1 71 TRP HE3 H -4.744 4.723 0.878 1.00 . A A . 71 TRP HE3 1 1
18 36274 1 1 71 TRP HH2 H -3.972 7.498 -2.367 1.00 . A A . 71 TRP HH2 1 1
18 36275 1 1 71 TRP HZ2 H -5.466 6.180 -3.913 1.00 . A A . 71 TRP HZ2 1 1
18 36276 1 1 71 TRP HZ3 H -3.651 6.758 -0.060 1.00 . A A . 71 TRP HZ3 1 1
18 36277 1 1 71 TRP N N -8.974 2.758 0.925 1.00 . A A . 71 TRP N 1 1
18 36278 1 1 71 TRP NE1 N -6.777 3.826 -2.953 1.00 . A A . 71 TRP NE1 1 1
18 36279 1 1 71 TRP O O -8.020 5.216 1.322 1.00 . A A . 71 TRP O 1 1
18 36280 1 1 72 LEU C C -4.619 5.822 3.707 1.00 . A A . 72 LEU C 1 1
18 36281 1 1 72 LEU CA C -6.062 5.826 3.198 1.00 . A A . 72 LEU CA 1 1
18 36282 1 1 72 LEU CB C -7.076 6.324 4.230 1.00 . A A . 72 LEU CB 1 1
18 36283 1 1 72 LEU CD1 C -7.064 4.044 5.309 1.00 . A A . 72 LEU CD1 1 1
18 36284 1 1 72 LEU CD2 C -6.016 6.024 6.499 1.00 . A A . 72 LEU CD2 1 1
18 36285 1 1 72 LEU CG C -7.122 5.554 5.552 1.00 . A A . 72 LEU CG 1 1
18 36286 1 1 72 LEU H H -5.888 3.751 3.156 1.00 . A A . 72 LEU H 1 1
18 36287 1 1 72 LEU HA H -6.124 6.493 2.339 1.00 . A A . 72 LEU HA 1 1
18 36288 1 1 72 LEU HB2 H -6.859 7.369 4.449 1.00 . A A . 72 LEU HB2 1 1
18 36289 1 1 72 LEU HB3 H -8.068 6.292 3.780 1.00 . A A . 72 LEU HB3 1 1
18 36290 1 1 72 LEU HD11 H -7.731 3.783 4.487 1.00 . A A . 72 LEU HD11 1 1
18 36291 1 1 72 LEU HD12 H -6.044 3.756 5.054 1.00 . A A . 72 LEU HD12 1 1
18 36292 1 1 72 LEU HD13 H -7.376 3.519 6.211 1.00 . A A . 72 LEU HD13 1 1
18 36293 1 1 72 LEU HD21 H -6.130 5.531 7.464 1.00 . A A . 72 LEU HD21 1 1
18 36294 1 1 72 LEU HD22 H -5.044 5.773 6.075 1.00 . A A . 72 LEU HD22 1 1
18 36295 1 1 72 LEU HD23 H -6.087 7.104 6.632 1.00 . A A . 72 LEU HD23 1 1
18 36296 1 1 72 LEU HG H -8.074 5.765 6.038 1.00 . A A . 72 LEU HG 1 1
18 36297 1 1 72 LEU N N -6.414 4.493 2.741 1.00 . A A . 72 LEU N 1 1
18 36298 1 1 72 LEU O O -3.947 4.793 3.667 1.00 . A A . 72 LEU O 1 1
18 36299 1 1 73 ILE C C -2.897 7.522 6.164 1.00 . A A . 73 ILE C 1 1
18 36300 1 1 73 ILE CA C -2.835 7.127 4.688 1.00 . A A . 73 ILE CA 1 1
18 36301 1 1 73 ILE CB C -2.032 8.102 3.823 1.00 . A A . 73 ILE CB 1 1
18 36302 1 1 73 ILE CD1 C -2.141 8.979 1.461 1.00 . A A . 73 ILE CD1 1 1
18 36303 1 1 73 ILE CG1 C -2.128 7.728 2.343 1.00 . A A . 73 ILE CG1 1 1
18 36304 1 1 73 ILE CG2 C -0.581 8.189 4.299 1.00 . A A . 73 ILE CG2 1 1
18 36305 1 1 73 ILE H H -4.740 7.817 4.201 1.00 . A A . 73 ILE H 1 1
18 36306 1 1 73 ILE HA H -2.351 6.154 4.610 1.00 . A A . 73 ILE HA 1 1
18 36307 1 1 73 ILE HB H -2.468 9.095 3.934 1.00 . A A . 73 ILE HB 1 1
18 36308 1 1 73 ILE HD11 H -2.829 8.831 0.629 1.00 . A A . 73 ILE HD11 1 1
18 36309 1 1 73 ILE HD12 H -2.464 9.837 2.052 1.00 . A A . 73 ILE HD12 1 1
18 36310 1 1 73 ILE HD13 H -1.138 9.162 1.076 1.00 . A A . 73 ILE HD13 1 1
18 36311 1 1 73 ILE HG12 H -1.285 7.094 2.068 1.00 . A A . 73 ILE HG12 1 1
18 36312 1 1 73 ILE HG13 H -3.034 7.148 2.168 1.00 . A A . 73 ILE HG13 1 1
18 36313 1 1 73 ILE HG21 H -0.082 9.015 3.793 1.00 . A A . 73 ILE HG21 1 1
18 36314 1 1 73 ILE HG22 H -0.561 8.358 5.376 1.00 . A A . 73 ILE HG22 1 1
18 36315 1 1 73 ILE HG23 H -0.066 7.257 4.068 1.00 . A A . 73 ILE HG23 1 1
18 36316 1 1 73 ILE N N -4.186 6.984 4.172 1.00 . A A . 73 ILE N 1 1
18 36317 1 1 73 ILE O O -3.591 8.470 6.529 1.00 . A A . 73 ILE O 1 1
18 36318 1 1 74 GLU C C -0.829 7.764 8.777 1.00 . A A . 74 GLU C 1 1
18 36319 1 1 74 GLU CA C -2.122 7.037 8.404 1.00 . A A . 74 GLU CA 1 1
18 36320 1 1 74 GLU CB C -2.272 5.740 9.202 1.00 . A A . 74 GLU CB 1 1
18 36321 1 1 74 GLU CD C -4.019 4.762 10.736 1.00 . A A . 74 GLU CD 1 1
18 36322 1 1 74 GLU CG C -3.745 5.354 9.351 1.00 . A A . 74 GLU CG 1 1
18 36323 1 1 74 GLU H H -1.598 6.007 6.670 1.00 . A A . 74 GLU H 1 1
18 36324 1 1 74 GLU HA H -2.980 7.680 8.604 1.00 . A A . 74 GLU HA 1 1
18 36325 1 1 74 GLU HB2 H -1.731 4.936 8.701 1.00 . A A . 74 GLU HB2 1 1
18 36326 1 1 74 GLU HB3 H -1.822 5.861 10.187 1.00 . A A . 74 GLU HB3 1 1
18 36327 1 1 74 GLU HG2 H -4.372 6.233 9.197 1.00 . A A . 74 GLU HG2 1 1
18 36328 1 1 74 GLU HG3 H -4.015 4.631 8.582 1.00 . A A . 74 GLU HG3 1 1
18 36329 1 1 74 GLU N N -2.160 6.776 6.975 1.00 . A A . 74 GLU N 1 1
18 36330 1 1 74 GLU O O 0.255 7.364 8.356 1.00 . A A . 74 GLU O 1 1
18 36331 1 1 74 GLU OE1 O -3.100 4.096 11.260 1.00 . A A . 74 GLU OE1 1 1
18 36332 1 1 74 GLU OE2 O -5.140 4.990 11.238 1.00 . A A . 74 GLU OE2 1 1
18 36333 1 1 75 ASP C C 0.935 10.085 8.769 1.00 . A A . 75 ASP C 1 1
18 36334 1 1 75 ASP CA C 0.155 9.607 9.996 1.00 . A A . 75 ASP CA 1 1
18 36335 1 1 75 ASP CB C 1.101 8.773 10.862 1.00 . A A . 75 ASP CB 1 1
18 36336 1 1 75 ASP CG C 0.601 8.495 12.281 1.00 . A A . 75 ASP CG 1 1
18 36337 1 1 75 ASP H H -1.872 9.138 9.899 1.00 . A A . 75 ASP H 1 1
18 36338 1 1 75 ASP HA H -0.267 10.432 10.569 1.00 . A A . 75 ASP HA 1 1
18 36339 1 1 75 ASP HB2 H 1.282 7.821 10.364 1.00 . A A . 75 ASP HB2 1 1
18 36340 1 1 75 ASP HB3 H 2.060 9.287 10.925 1.00 . A A . 75 ASP HB3 1 1
18 36341 1 1 75 ASP N N -0.987 8.820 9.561 1.00 . A A . 75 ASP N 1 1
18 36342 1 1 75 ASP O O 2.092 10.489 8.884 1.00 . A A . 75 ASP O 1 1
18 36343 1 1 75 ASP OD1 O 0.324 9.486 12.990 1.00 . A A . 75 ASP OD1 1 1
18 36344 1 1 75 ASP OD2 O 0.508 7.296 12.625 1.00 . A A . 75 ASP OD2 1 1
18 36345 1 1 76 GLY C C 2.285 9.837 6.225 1.00 . A A . 76 GLY C 1 1
18 36346 1 1 76 GLY CA C 0.889 10.445 6.378 1.00 . A A . 76 GLY CA 1 1
18 36347 1 1 76 GLY H H -0.668 9.693 7.540 1.00 . A A . 76 GLY H 1 1
18 36348 1 1 76 GLY HA2 H 0.263 10.143 5.538 1.00 . A A . 76 GLY HA2 1 1
18 36349 1 1 76 GLY HA3 H 0.956 11.532 6.351 1.00 . A A . 76 GLY HA3 1 1
18 36350 1 1 76 GLY N N 0.272 10.023 7.624 1.00 . A A . 76 GLY N 1 1
18 36351 1 1 76 GLY O O 3.212 10.510 5.777 1.00 . A A . 76 GLY O 1 1
18 36352 1 1 77 LYS C C 3.415 6.460 5.964 1.00 . A A . 77 LYS C 1 1
18 36353 1 1 77 LYS CA C 3.657 7.867 6.514 1.00 . A A . 77 LYS CA 1 1
18 36354 1 1 77 LYS CB C 4.377 7.884 7.864 1.00 . A A . 77 LYS CB 1 1
18 36355 1 1 77 LYS CD C 4.114 6.986 10.206 1.00 . A A . 77 LYS CD 1 1
18 36356 1 1 77 LYS CE C 4.446 8.039 11.265 1.00 . A A . 77 LYS CE 1 1
18 36357 1 1 77 LYS CG C 3.398 7.617 9.010 1.00 . A A . 77 LYS CG 1 1
18 36358 1 1 77 LYS H H 1.630 8.032 6.967 1.00 . A A . 77 LYS H 1 1
18 36359 1 1 77 LYS HA H 4.284 8.411 5.808 1.00 . A A . 77 LYS HA 1 1
18 36360 1 1 77 LYS HB2 H 5.164 7.130 7.871 1.00 . A A . 77 LYS HB2 1 1
18 36361 1 1 77 LYS HB3 H 4.859 8.850 8.011 1.00 . A A . 77 LYS HB3 1 1
18 36362 1 1 77 LYS HD2 H 3.485 6.211 10.644 1.00 . A A . 77 LYS HD2 1 1
18 36363 1 1 77 LYS HD3 H 5.031 6.501 9.871 1.00 . A A . 77 LYS HD3 1 1
18 36364 1 1 77 LYS HE2 H 5.525 8.098 11.403 1.00 . A A . 77 LYS HE2 1 1
18 36365 1 1 77 LYS HE3 H 4.114 9.021 10.926 1.00 . A A . 77 LYS HE3 1 1
18 36366 1 1 77 LYS HG2 H 2.927 8.551 9.315 1.00 . A A . 77 LYS HG2 1 1
18 36367 1 1 77 LYS HG3 H 2.603 6.955 8.667 1.00 . A A . 77 LYS HG3 1 1
18 36368 1 1 77 LYS HZ1 H 2.944 8.227 12.639 1.00 . A A . 77 LYS HZ1 1 1
18 36369 1 1 77 LYS HZ2 H 3.587 6.727 12.575 1.00 . A A . 77 LYS HZ2 1 1
18 36370 1 1 77 LYS HZ3 H 4.407 7.936 13.306 1.00 . A A . 77 LYS HZ3 1 1
18 36371 1 1 77 LYS N N 2.390 8.572 6.604 1.00 . A A . 77 LYS N 1 1
18 36372 1 1 77 LYS NZ N 3.793 7.705 12.551 1.00 . A A . 77 LYS NZ 1 1
18 36373 1 1 77 LYS O O 4.166 5.984 5.113 1.00 . A A . 77 LYS O 1 1
18 36374 1 1 78 VAL C C 0.656 4.524 5.334 1.00 . A A . 78 VAL C 1 1
18 36375 1 1 78 VAL CA C 2.013 4.491 6.041 1.00 . A A . 78 VAL CA 1 1
18 36376 1 1 78 VAL CB C 2.041 3.535 7.235 1.00 . A A . 78 VAL CB 1 1
18 36377 1 1 78 VAL CG1 C 3.056 3.997 8.284 1.00 . A A . 78 VAL CG1 1 1
18 36378 1 1 78 VAL CG2 C 0.648 3.383 7.850 1.00 . A A . 78 VAL CG2 1 1
18 36379 1 1 78 VAL H H 1.758 6.228 7.163 1.00 . A A . 78 VAL H 1 1
18 36380 1 1 78 VAL HA H 2.771 4.165 5.330 1.00 . A A . 78 VAL HA 1 1
18 36381 1 1 78 VAL HB H 2.356 2.556 6.873 1.00 . A A . 78 VAL HB 1 1
18 36382 1 1 78 VAL HG11 H 4.008 4.208 7.798 1.00 . A A . 78 VAL HG11 1 1
18 36383 1 1 78 VAL HG12 H 2.688 4.900 8.771 1.00 . A A . 78 VAL HG12 1 1
18 36384 1 1 78 VAL HG13 H 3.193 3.212 9.027 1.00 . A A . 78 VAL HG13 1 1
18 36385 1 1 78 VAL HG21 H 0.677 2.625 8.633 1.00 . A A . 78 VAL HG21 1 1
18 36386 1 1 78 VAL HG22 H 0.334 4.335 8.277 1.00 . A A . 78 VAL HG22 1 1
18 36387 1 1 78 VAL HG23 H -0.059 3.081 7.077 1.00 . A A . 78 VAL HG23 1 1
18 36388 1 1 78 VAL N N 2.363 5.834 6.471 1.00 . A A . 78 VAL N 1 1
18 36389 1 1 78 VAL O O -0.241 5.261 5.740 1.00 . A A . 78 VAL O 1 1
18 36390 1 1 79 VAL C C -1.527 2.474 4.030 1.00 . A A . 79 VAL C 1 1
18 36391 1 1 79 VAL CA C -0.683 3.644 3.523 1.00 . A A . 79 VAL CA 1 1
18 36392 1 1 79 VAL CB C -0.365 3.549 2.029 1.00 . A A . 79 VAL CB 1 1
18 36393 1 1 79 VAL CG1 C -1.473 2.806 1.279 1.00 . A A . 79 VAL CG1 1 1
18 36394 1 1 79 VAL CG2 C -0.131 4.936 1.428 1.00 . A A . 79 VAL CG2 1 1
18 36395 1 1 79 VAL H H 1.284 3.120 3.966 1.00 . A A . 79 VAL H 1 1
18 36396 1 1 79 VAL HA H -1.231 4.571 3.692 1.00 . A A . 79 VAL HA 1 1
18 36397 1 1 79 VAL HB H 0.556 2.976 1.919 1.00 . A A . 79 VAL HB 1 1
18 36398 1 1 79 VAL HG11 H -2.422 3.320 1.430 1.00 . A A . 79 VAL HG11 1 1
18 36399 1 1 79 VAL HG12 H -1.238 2.782 0.215 1.00 . A A . 79 VAL HG12 1 1
18 36400 1 1 79 VAL HG13 H -1.547 1.787 1.658 1.00 . A A . 79 VAL HG13 1 1
18 36401 1 1 79 VAL HG21 H -1.081 5.351 1.091 1.00 . A A . 79 VAL HG21 1 1
18 36402 1 1 79 VAL HG22 H 0.303 5.591 2.184 1.00 . A A . 79 VAL HG22 1 1
18 36403 1 1 79 VAL HG23 H 0.552 4.855 0.582 1.00 . A A . 79 VAL HG23 1 1
18 36404 1 1 79 VAL N N 0.549 3.717 4.290 1.00 . A A . 79 VAL N 1 1
18 36405 1 1 79 VAL O O -1.070 1.332 4.038 1.00 . A A . 79 VAL O 1 1
18 36406 1 1 80 THR C C -4.682 1.408 3.880 1.00 . A A . 80 THR C 1 1
18 36407 1 1 80 THR CA C -3.656 1.787 4.950 1.00 . A A . 80 THR CA 1 1
18 36408 1 1 80 THR CB C -4.288 2.324 6.236 1.00 . A A . 80 THR CB 1 1
18 36409 1 1 80 THR CG2 C -3.473 1.970 7.481 1.00 . A A . 80 THR CG2 1 1
18 36410 1 1 80 THR H H -3.108 3.729 4.432 1.00 . A A . 80 THR H 1 1
18 36411 1 1 80 THR HA H -3.082 0.888 5.175 1.00 . A A . 80 THR HA 1 1
18 36412 1 1 80 THR HB H -5.319 1.983 6.334 1.00 . A A . 80 THR HB 1 1
18 36413 1 1 80 THR HG1 H -3.223 4.013 6.362 1.00 . A A . 80 THR HG1 1 1
18 36414 1 1 80 THR HG21 H -2.411 1.983 7.237 1.00 . A A . 80 THR HG21 1 1
18 36415 1 1 80 THR HG22 H -3.675 2.698 8.266 1.00 . A A . 80 THR HG22 1 1
18 36416 1 1 80 THR HG23 H -3.754 0.975 7.828 1.00 . A A . 80 THR HG23 1 1
18 36417 1 1 80 THR N N -2.744 2.798 4.442 1.00 . A A . 80 THR N 1 1
18 36418 1 1 80 THR O O -5.053 2.237 3.050 1.00 . A A . 80 THR O 1 1
18 36419 1 1 80 THR OG1 O -4.154 3.738 6.124 1.00 . A A . 80 THR OG1 1 1
18 36420 1 1 81 VAL C C -7.182 -1.107 3.730 1.00 . A A . 81 VAL C 1 1
18 36421 1 1 81 VAL CA C -6.088 -0.342 2.981 1.00 . A A . 81 VAL CA 1 1
18 36422 1 1 81 VAL CB C -5.392 -1.188 1.913 1.00 . A A . 81 VAL CB 1 1
18 36423 1 1 81 VAL CG1 C -6.388 -1.662 0.854 1.00 . A A . 81 VAL CG1 1 1
18 36424 1 1 81 VAL CG2 C -4.235 -0.418 1.272 1.00 . A A . 81 VAL CG2 1 1
18 36425 1 1 81 VAL H H -4.805 -0.511 4.614 1.00 . A A . 81 VAL H 1 1
18 36426 1 1 81 VAL HA H -6.537 0.521 2.489 1.00 . A A . 81 VAL HA 1 1
18 36427 1 1 81 VAL HB H -4.977 -2.069 2.402 1.00 . A A . 81 VAL HB 1 1
18 36428 1 1 81 VAL HG11 H -6.370 -2.751 0.800 1.00 . A A . 81 VAL HG11 1 1
18 36429 1 1 81 VAL HG12 H -7.391 -1.328 1.122 1.00 . A A . 81 VAL HG12 1 1
18 36430 1 1 81 VAL HG13 H -6.114 -1.246 -0.116 1.00 . A A . 81 VAL HG13 1 1
18 36431 1 1 81 VAL HG21 H -4.530 0.620 1.119 1.00 . A A . 81 VAL HG21 1 1
18 36432 1 1 81 VAL HG22 H -3.366 -0.455 1.929 1.00 . A A . 81 VAL HG22 1 1
18 36433 1 1 81 VAL HG23 H -3.985 -0.870 0.313 1.00 . A A . 81 VAL HG23 1 1
18 36434 1 1 81 VAL N N -5.112 0.156 3.935 1.00 . A A . 81 VAL N 1 1
18 36435 1 1 81 VAL O O -6.890 -1.897 4.625 1.00 . A A . 81 VAL O 1 1
18 36436 1 1 82 HIS C C -10.279 -2.365 2.924 1.00 . A A . 82 HIS C 1 1
18 36437 1 1 82 HIS CA C -9.558 -1.498 3.957 1.00 . A A . 82 HIS CA 1 1
18 36438 1 1 82 HIS CB C -10.480 -0.470 4.616 1.00 . A A . 82 HIS CB 1 1
18 36439 1 1 82 HIS CD2 C -12.849 -1.384 5.240 1.00 . A A . 82 HIS CD2 1 1
18 36440 1 1 82 HIS CE1 C -12.432 -1.937 7.316 1.00 . A A . 82 HIS CE1 1 1
18 36441 1 1 82 HIS CG C -11.545 -1.078 5.498 1.00 . A A . 82 HIS CG 1 1
18 36442 1 1 82 HIS H H -8.648 -0.199 2.605 1.00 . A A . 82 HIS H 1 1
18 36443 1 1 82 HIS HA H -9.159 -2.139 4.743 1.00 . A A . 82 HIS HA 1 1
18 36444 1 1 82 HIS HB2 H -9.877 0.215 5.211 1.00 . A A . 82 HIS HB2 1 1
18 36445 1 1 82 HIS HB3 H -10.962 0.122 3.838 1.00 . A A . 82 HIS HB3 1 1
18 36446 1 1 82 HIS HD1 H -10.446 -1.336 7.304 1.00 . A A . 82 HIS HD1 1 1
18 36447 1 1 82 HIS HD2 H -13.364 -1.228 4.292 1.00 . A A . 82 HIS HD2 1 1
18 36448 1 1 82 HIS HE1 H -12.570 -2.309 8.331 1.00 . A A . 82 HIS HE1 1 1
18 36449 1 1 82 HIS N N -8.419 -0.844 3.335 1.00 . A A . 82 HIS N 1 1
18 36450 1 1 82 HIS ND1 N -11.312 -1.437 6.815 1.00 . A A . 82 HIS ND1 1 1
18 36451 1 1 82 HIS NE2 N -13.383 -1.903 6.338 1.00 . A A . 82 HIS NE2 1 1
18 36452 1 1 82 HIS O O -11.075 -1.862 2.133 1.00 . A A . 82 HIS O 1 1
18 36453 1 1 83 LEU C C -11.858 -5.166 2.668 1.00 . A A . 83 LEU C 1 1
18 36454 1 1 83 LEU CA C -10.584 -4.597 2.042 1.00 . A A . 83 LEU CA 1 1
18 36455 1 1 83 LEU CB C -9.573 -5.667 1.624 1.00 . A A . 83 LEU CB 1 1
18 36456 1 1 83 LEU CD1 C -8.473 -3.818 0.308 1.00 . A A . 83 LEU CD1 1 1
18 36457 1 1 83 LEU CD2 C -7.169 -5.066 2.091 1.00 . A A . 83 LEU CD2 1 1
18 36458 1 1 83 LEU CG C -8.262 -5.154 1.024 1.00 . A A . 83 LEU CG 1 1
18 36459 1 1 83 LEU H H -9.326 -4.055 3.611 1.00 . A A . 83 LEU H 1 1
18 36460 1 1 83 LEU HA H -10.858 -4.044 1.143 1.00 . A A . 83 LEU HA 1 1
18 36461 1 1 83 LEU HB2 H -9.337 -6.276 2.496 1.00 . A A . 83 LEU HB2 1 1
18 36462 1 1 83 LEU HB3 H -10.050 -6.324 0.896 1.00 . A A . 83 LEU HB3 1 1
18 36463 1 1 83 LEU HD11 H -8.472 -3.010 1.040 1.00 . A A . 83 LEU HD11 1 1
18 36464 1 1 83 LEU HD12 H -7.667 -3.659 -0.409 1.00 . A A . 83 LEU HD12 1 1
18 36465 1 1 83 LEU HD13 H -9.428 -3.833 -0.216 1.00 . A A . 83 LEU HD13 1 1
18 36466 1 1 83 LEU HD21 H -7.423 -5.719 2.926 1.00 . A A . 83 LEU HD21 1 1
18 36467 1 1 83 LEU HD22 H -6.217 -5.379 1.662 1.00 . A A . 83 LEU HD22 1 1
18 36468 1 1 83 LEU HD23 H -7.087 -4.038 2.445 1.00 . A A . 83 LEU HD23 1 1
18 36469 1 1 83 LEU HG H -7.925 -5.870 0.276 1.00 . A A . 83 LEU HG 1 1
18 36470 1 1 83 LEU N N -9.974 -3.654 2.964 1.00 . A A . 83 LEU N 1 1
18 36471 1 1 83 LEU O O -11.917 -5.380 3.878 1.00 . A A . 83 LEU O 1 1
18 36472 1 1 84 GLU C C -14.328 -7.341 1.706 1.00 . A A . 84 GLU C 1 1
18 36473 1 1 84 GLU CA C -14.117 -5.935 2.272 1.00 . A A . 84 GLU CA 1 1
18 36474 1 1 84 GLU CB C -15.274 -5.011 1.890 1.00 . A A . 84 GLU CB 1 1
18 36475 1 1 84 GLU CD C -16.850 -4.020 3.591 1.00 . A A . 84 GLU CD 1 1
18 36476 1 1 84 GLU CG C -16.495 -5.265 2.777 1.00 . A A . 84 GLU CG 1 1
18 36477 1 1 84 GLU H H -12.791 -5.218 0.834 1.00 . A A . 84 GLU H 1 1
18 36478 1 1 84 GLU HA H -14.039 -5.981 3.358 1.00 . A A . 84 GLU HA 1 1
18 36479 1 1 84 GLU HB2 H -14.961 -3.971 1.987 1.00 . A A . 84 GLU HB2 1 1
18 36480 1 1 84 GLU HB3 H -15.541 -5.168 0.845 1.00 . A A . 84 GLU HB3 1 1
18 36481 1 1 84 GLU HG2 H -17.344 -5.555 2.158 1.00 . A A . 84 GLU HG2 1 1
18 36482 1 1 84 GLU HG3 H -16.292 -6.099 3.450 1.00 . A A . 84 GLU HG3 1 1
18 36483 1 1 84 GLU N N -12.847 -5.395 1.817 1.00 . A A . 84 GLU N 1 1
18 36484 1 1 84 GLU O O -14.257 -7.544 0.495 1.00 . A A . 84 GLU O 1 1
18 36485 1 1 84 GLU OE1 O -15.899 -3.360 4.064 1.00 . A A . 84 GLU OE1 1 1
18 36486 1 1 84 GLU OE2 O -18.065 -3.756 3.723 1.00 . A A . 84 GLU OE2 1 1
18 36487 1 1 85 LYS C C -16.189 -9.782 1.571 1.00 . A A . 85 LYS C 1 1
18 36488 1 1 85 LYS CA C -14.808 -9.656 2.217 1.00 . A A . 85 LYS CA 1 1
18 36489 1 1 85 LYS CB C -14.598 -10.593 3.408 1.00 . A A . 85 LYS CB 1 1
18 36490 1 1 85 LYS CD C -12.902 -11.661 4.939 1.00 . A A . 85 LYS CD 1 1
18 36491 1 1 85 LYS CE C -11.433 -11.686 5.367 1.00 . A A . 85 LYS CE 1 1
18 36492 1 1 85 LYS CG C -13.113 -10.713 3.757 1.00 . A A . 85 LYS CG 1 1
18 36493 1 1 85 LYS H H -14.641 -8.102 3.593 1.00 . A A . 85 LYS H 1 1
18 36494 1 1 85 LYS HA H -14.054 -9.909 1.471 1.00 . A A . 85 LYS HA 1 1
18 36495 1 1 85 LYS HB2 H -15.149 -10.220 4.271 1.00 . A A . 85 LYS HB2 1 1
18 36496 1 1 85 LYS HB3 H -15.001 -11.579 3.175 1.00 . A A . 85 LYS HB3 1 1
18 36497 1 1 85 LYS HD2 H -13.524 -11.347 5.777 1.00 . A A . 85 LYS HD2 1 1
18 36498 1 1 85 LYS HD3 H -13.222 -12.666 4.664 1.00 . A A . 85 LYS HD3 1 1
18 36499 1 1 85 LYS HE2 H -10.809 -11.987 4.526 1.00 . A A . 85 LYS HE2 1 1
18 36500 1 1 85 LYS HE3 H -11.116 -10.684 5.656 1.00 . A A . 85 LYS HE3 1 1
18 36501 1 1 85 LYS HG2 H -12.560 -11.077 2.891 1.00 . A A . 85 LYS HG2 1 1
18 36502 1 1 85 LYS HG3 H -12.713 -9.728 4.000 1.00 . A A . 85 LYS HG3 1 1
18 36503 1 1 85 LYS HZ1 H -10.812 -13.461 6.165 1.00 . A A . 85 LYS HZ1 1 1
18 36504 1 1 85 LYS HZ2 H -10.647 -12.195 7.183 1.00 . A A . 85 LYS HZ2 1 1
18 36505 1 1 85 LYS HZ3 H -12.125 -12.835 6.909 1.00 . A A . 85 LYS HZ3 1 1
18 36506 1 1 85 LYS N N -14.585 -8.275 2.610 1.00 . A A . 85 LYS N 1 1
18 36507 1 1 85 LYS NZ N -11.239 -12.620 6.498 1.00 . A A . 85 LYS NZ 1 1
18 36508 1 1 85 LYS O O -17.175 -9.273 2.103 1.00 . A A . 85 LYS O 1 1
18 36509 1 1 86 ILE C C -18.472 -11.356 0.625 1.00 . A A . 86 ILE C 1 1
18 36510 1 1 86 ILE CA C -17.461 -10.660 -0.289 1.00 . A A . 86 ILE CA 1 1
18 36511 1 1 86 ILE CB C -17.205 -11.404 -1.601 1.00 . A A . 86 ILE CB 1 1
18 36512 1 1 86 ILE CD1 C -17.007 -9.501 -3.244 1.00 . A A . 86 ILE CD1 1 1
18 36513 1 1 86 ILE CG1 C -16.258 -10.612 -2.505 1.00 . A A . 86 ILE CG1 1 1
18 36514 1 1 86 ILE CG2 C -18.521 -11.742 -2.306 1.00 . A A . 86 ILE CG2 1 1
18 36515 1 1 86 ILE H H -15.410 -10.872 0.009 1.00 . A A . 86 ILE H 1 1
18 36516 1 1 86 ILE HA H -17.850 -9.675 -0.547 1.00 . A A . 86 ILE HA 1 1
18 36517 1 1 86 ILE HB H -16.713 -12.348 -1.368 1.00 . A A . 86 ILE HB 1 1
18 36518 1 1 86 ILE HD11 H -17.278 -8.715 -2.539 1.00 . A A . 86 ILE HD11 1 1
18 36519 1 1 86 ILE HD12 H -16.366 -9.086 -4.022 1.00 . A A . 86 ILE HD12 1 1
18 36520 1 1 86 ILE HD13 H -17.910 -9.910 -3.697 1.00 . A A . 86 ILE HD13 1 1
18 36521 1 1 86 ILE HG12 H -15.456 -10.179 -1.906 1.00 . A A . 86 ILE HG12 1 1
18 36522 1 1 86 ILE HG13 H -15.791 -11.283 -3.226 1.00 . A A . 86 ILE HG13 1 1
18 36523 1 1 86 ILE HG21 H -18.338 -11.875 -3.372 1.00 . A A . 86 ILE HG21 1 1
18 36524 1 1 86 ILE HG22 H -18.930 -12.662 -1.890 1.00 . A A . 86 ILE HG22 1 1
18 36525 1 1 86 ILE HG23 H -19.231 -10.929 -2.157 1.00 . A A . 86 ILE HG23 1 1
18 36526 1 1 86 ILE N N -16.217 -10.462 0.434 1.00 . A A . 86 ILE N 1 1
18 36527 1 1 86 ILE O O -19.543 -10.815 0.898 1.00 . A A . 86 ILE O 1 1
18 36528 1 1 87 ASN C C -18.643 -12.967 3.406 1.00 . A A . 87 ASN C 1 1
18 36529 1 1 87 ASN CA C -18.956 -13.320 1.951 1.00 . A A . 87 ASN CA 1 1
18 36530 1 1 87 ASN CB C -18.722 -14.821 1.767 1.00 . A A . 87 ASN CB 1 1
18 36531 1 1 87 ASN CG C -20.023 -15.539 1.404 1.00 . A A . 87 ASN CG 1 1
18 36532 1 1 87 ASN H H -17.223 -12.978 0.847 1.00 . A A . 87 ASN H 1 1
18 36533 1 1 87 ASN HA H -19.973 -13.051 1.666 1.00 . A A . 87 ASN HA 1 1
18 36534 1 1 87 ASN HB2 H -17.982 -14.984 0.984 1.00 . A A . 87 ASN HB2 1 1
18 36535 1 1 87 ASN HB3 H -18.312 -15.244 2.685 1.00 . A A . 87 ASN HB3 1 1
18 36536 1 1 87 ASN HD21 H -19.209 -16.009 -0.389 1.00 . A A . 87 ASN HD21 1 1
18 36537 1 1 87 ASN HD22 H -20.824 -16.581 -0.136 1.00 . A A . 87 ASN HD22 1 1
18 36538 1 1 87 ASN N N -18.096 -12.545 1.073 1.00 . A A . 87 ASN N 1 1
18 36539 1 1 87 ASN ND2 N -20.018 -16.088 0.193 1.00 . A A . 87 ASN ND2 1 1
18 36540 1 1 87 ASN O O -19.459 -13.206 4.296 1.00 . A A . 87 ASN O 1 1
18 36541 1 1 87 ASN OD1 O -20.969 -15.591 2.173 1.00 . A A . 87 ASN OD1 1 1
18 36542 1 1 88 LYS C C -17.404 -13.118 5.930 1.00 . A A . 88 LYS C 1 1
18 36543 1 1 88 LYS CA C -17.030 -12.016 4.937 1.00 . A A . 88 LYS CA 1 1
18 36544 1 1 88 LYS CB C -17.593 -10.642 5.302 1.00 . A A . 88 LYS CB 1 1
18 36545 1 1 88 LYS CD C -19.695 -9.285 5.623 1.00 . A A . 88 LYS CD 1 1
18 36546 1 1 88 LYS CE C -20.888 -9.545 6.544 1.00 . A A . 88 LYS CE 1 1
18 36547 1 1 88 LYS CG C -19.109 -10.598 5.100 1.00 . A A . 88 LYS CG 1 1
18 36548 1 1 88 LYS H H -16.803 -12.213 2.875 1.00 . A A . 88 LYS H 1 1
18 36549 1 1 88 LYS HA H -15.944 -11.924 4.915 1.00 . A A . 88 LYS HA 1 1
18 36550 1 1 88 LYS HB2 H -17.355 -10.411 6.341 1.00 . A A . 88 LYS HB2 1 1
18 36551 1 1 88 LYS HB3 H -17.119 -9.875 4.689 1.00 . A A . 88 LYS HB3 1 1
18 36552 1 1 88 LYS HD2 H -18.928 -8.730 6.164 1.00 . A A . 88 LYS HD2 1 1
18 36553 1 1 88 LYS HD3 H -20.007 -8.663 4.784 1.00 . A A . 88 LYS HD3 1 1
18 36554 1 1 88 LYS HE2 H -21.648 -10.119 6.012 1.00 . A A . 88 LYS HE2 1 1
18 36555 1 1 88 LYS HE3 H -20.573 -10.148 7.396 1.00 . A A . 88 LYS HE3 1 1
18 36556 1 1 88 LYS HG2 H -19.341 -10.708 4.041 1.00 . A A . 88 LYS HG2 1 1
18 36557 1 1 88 LYS HG3 H -19.573 -11.439 5.617 1.00 . A A . 88 LYS HG3 1 1
18 36558 1 1 88 LYS HZ1 H -21.968 -7.832 6.272 1.00 . A A . 88 LYS HZ1 1 1
18 36559 1 1 88 LYS HZ2 H -22.088 -8.446 7.781 1.00 . A A . 88 LYS HZ2 1 1
18 36560 1 1 88 LYS HZ3 H -20.730 -7.663 7.323 1.00 . A A . 88 LYS HZ3 1 1
18 36561 1 1 88 LYS N N -17.461 -12.404 3.604 1.00 . A A . 88 LYS N 1 1
18 36562 1 1 88 LYS NZ N -21.465 -8.268 7.018 1.00 . A A . 88 LYS NZ 1 1
18 36563 1 1 88 LYS O O -18.310 -12.944 6.743 1.00 . A A . 88 LYS O 1 1
18 36564 1 1 89 MET C C -15.853 -16.429 6.542 1.00 . A A . 89 MET C 1 1
18 36565 1 1 89 MET CA C -16.933 -15.358 6.711 1.00 . A A . 89 MET CA 1 1
18 36566 1 1 89 MET CB C -18.303 -15.961 6.398 1.00 . A A . 89 MET CB 1 1
18 36567 1 1 89 MET CE C -20.152 -18.548 4.594 1.00 . A A . 89 MET CE 1 1
18 36568 1 1 89 MET CG C -18.337 -16.540 4.981 1.00 . A A . 89 MET CG 1 1
18 36569 1 1 89 MET H H -15.952 -14.361 5.167 1.00 . A A . 89 MET H 1 1
18 36570 1 1 89 MET HA H -16.899 -14.954 7.723 1.00 . A A . 89 MET HA 1 1
18 36571 1 1 89 MET HB2 H -18.534 -16.744 7.120 1.00 . A A . 89 MET HB2 1 1
18 36572 1 1 89 MET HB3 H -19.073 -15.196 6.500 1.00 . A A . 89 MET HB3 1 1
18 36573 1 1 89 MET HE1 H -20.789 -17.984 5.275 1.00 . A A . 89 MET HE1 1 1
18 36574 1 1 89 MET HE2 H -20.306 -18.193 3.575 1.00 . A A . 89 MET HE2 1 1
18 36575 1 1 89 MET HE3 H -20.406 -19.606 4.652 1.00 . A A . 89 MET HE3 1 1
18 36576 1 1 89 MET HG2 H -19.191 -16.138 4.436 1.00 . A A . 89 MET HG2 1 1
18 36577 1 1 89 MET HG3 H -17.441 -16.241 4.436 1.00 . A A . 89 MET HG3 1 1
18 36578 1 1 89 MET N N -16.687 -14.228 5.831 1.00 . A A . 89 MET N 1 1
18 36579 1 1 89 MET O O -16.157 -17.620 6.489 1.00 . A A . 89 MET O 1 1
18 36580 1 1 89 MET SD S -18.442 -18.320 5.051 1.00 . A A . 89 MET SD 1 1
18 36581 1 1 90 GLU C C -12.170 -16.120 6.512 1.00 . A A . 90 GLU C 1 1
18 36582 1 1 90 GLU CA C -13.487 -16.870 6.301 1.00 . A A . 90 GLU CA 1 1
18 36583 1 1 90 GLU CB C -13.519 -17.547 4.929 1.00 . A A . 90 GLU CB 1 1
18 36584 1 1 90 GLU CD C -12.627 -19.876 4.561 1.00 . A A . 90 GLU CD 1 1
18 36585 1 1 90 GLU CG C -12.266 -18.397 4.708 1.00 . A A . 90 GLU CG 1 1
18 36586 1 1 90 GLU H H -14.375 -14.997 6.507 1.00 . A A . 90 GLU H 1 1
18 36587 1 1 90 GLU HA H -13.609 -17.627 7.076 1.00 . A A . 90 GLU HA 1 1
18 36588 1 1 90 GLU HB2 H -14.407 -18.174 4.850 1.00 . A A . 90 GLU HB2 1 1
18 36589 1 1 90 GLU HB3 H -13.592 -16.790 4.148 1.00 . A A . 90 GLU HB3 1 1
18 36590 1 1 90 GLU HG2 H -11.745 -18.055 3.813 1.00 . A A . 90 GLU HG2 1 1
18 36591 1 1 90 GLU HG3 H -11.581 -18.267 5.545 1.00 . A A . 90 GLU HG3 1 1
18 36592 1 1 90 GLU N N -14.614 -15.967 6.463 1.00 . A A . 90 GLU N 1 1
18 36593 1 1 90 GLU O O -12.001 -15.006 6.018 1.00 . A A . 90 GLU O 1 1
18 36594 1 1 90 GLU OE1 O -12.668 -20.557 5.609 1.00 . A A . 90 GLU OE1 1 1
18 36595 1 1 90 GLU OE2 O -12.852 -20.294 3.405 1.00 . A A . 90 GLU OE2 1 1
18 36596 1 1 91 TRP C C -9.062 -16.438 6.331 1.00 . A A . 91 TRP C 1 1
18 36597 1 1 91 TRP CA C -9.976 -16.167 7.528 1.00 . A A . 91 TRP CA 1 1
18 36598 1 1 91 TRP CB C -9.407 -16.693 8.846 1.00 . A A . 91 TRP CB 1 1
18 36599 1 1 91 TRP CD1 C -6.886 -17.146 8.531 1.00 . A A . 91 TRP CD1 1 1
18 36600 1 1 91 TRP CD2 C -7.305 -15.360 9.773 1.00 . A A . 91 TRP CD2 1 1
18 36601 1 1 91 TRP CE2 C -5.934 -15.488 9.684 1.00 . A A . 91 TRP CE2 1 1
18 36602 1 1 91 TRP CE3 C -7.897 -14.313 10.501 1.00 . A A . 91 TRP CE3 1 1
18 36603 1 1 91 TRP CG C -7.909 -16.436 9.025 1.00 . A A . 91 TRP CG 1 1
18 36604 1 1 91 TRP CH2 C -5.607 -13.553 11.029 1.00 . A A . 91 TRP CH2 1 1
18 36605 1 1 91 TRP CZ2 C -5.040 -14.604 10.299 1.00 . A A . 91 TRP CZ2 1 1
18 36606 1 1 91 TRP CZ3 C -6.990 -13.438 11.109 1.00 . A A . 91 TRP CZ3 1 1
18 36607 1 1 91 TRP H H -11.418 -17.665 7.644 1.00 . A A . 91 TRP H 1 1
18 36608 1 1 91 TRP HA H -10.120 -15.093 7.651 1.00 . A A . 91 TRP HA 1 1
18 36609 1 1 91 TRP HB2 H -9.946 -16.231 9.673 1.00 . A A . 91 TRP HB2 1 1
18 36610 1 1 91 TRP HB3 H -9.591 -17.766 8.907 1.00 . A A . 91 TRP HB3 1 1
18 36611 1 1 91 TRP HD1 H -6.999 -18.036 7.912 1.00 . A A . 91 TRP HD1 1 1
18 36612 1 1 91 TRP HE1 H -4.686 -16.993 8.638 1.00 . A A . 91 TRP HE1 1 1
18 36613 1 1 91 TRP HE3 H -8.977 -14.191 10.586 1.00 . A A . 91 TRP HE3 1 1
18 36614 1 1 91 TRP HH2 H -4.967 -12.828 11.533 1.00 . A A . 91 TRP HH2 1 1
18 36615 1 1 91 TRP HZ2 H -3.960 -14.726 10.213 1.00 . A A . 91 TRP HZ2 1 1
18 36616 1 1 91 TRP HZ3 H -7.397 -12.607 11.687 1.00 . A A . 91 TRP HZ3 1 1
18 36617 1 1 91 TRP N N -11.272 -16.760 7.246 1.00 . A A . 91 TRP N 1 1
18 36618 1 1 91 TRP NE1 N -5.671 -16.609 8.905 1.00 . A A . 91 TRP NE1 1 1
18 36619 1 1 91 TRP O O -9.143 -17.496 5.710 1.00 . A A . 91 TRP O 1 1
18 36620 1 1 92 TRP C C -5.979 -16.177 5.468 1.00 . A A . 92 TRP C 1 1
18 36621 1 1 92 TRP CA C -7.283 -15.583 4.932 1.00 . A A . 92 TRP CA 1 1
18 36622 1 1 92 TRP CB C -7.084 -14.235 4.236 1.00 . A A . 92 TRP CB 1 1
18 36623 1 1 92 TRP CD1 C -9.520 -14.302 3.387 1.00 . A A . 92 TRP CD1 1 1
18 36624 1 1 92 TRP CD2 C -8.321 -12.678 2.475 1.00 . A A . 92 TRP CD2 1 1
18 36625 1 1 92 TRP CE2 C -9.591 -12.603 1.940 1.00 . A A . 92 TRP CE2 1 1
18 36626 1 1 92 TRP CE3 C -7.311 -11.775 2.096 1.00 . A A . 92 TRP CE3 1 1
18 36627 1 1 92 TRP CG C -8.287 -13.779 3.408 1.00 . A A . 92 TRP CG 1 1
18 36628 1 1 92 TRP CH2 C -8.980 -10.731 0.603 1.00 . A A . 92 TRP CH2 1 1
18 36629 1 1 92 TRP CZ2 C -9.969 -11.641 0.996 1.00 . A A . 92 TRP CZ2 1 1
18 36630 1 1 92 TRP CZ3 C -7.706 -10.820 1.151 1.00 . A A . 92 TRP CZ3 1 1
18 36631 1 1 92 TRP H H -8.152 -14.604 6.553 1.00 . A A . 92 TRP H 1 1
18 36632 1 1 92 TRP HA H -7.726 -16.257 4.199 1.00 . A A . 92 TRP HA 1 1
18 36633 1 1 92 TRP HB2 H -6.866 -13.478 4.989 1.00 . A A . 92 TRP HB2 1 1
18 36634 1 1 92 TRP HB3 H -6.211 -14.299 3.586 1.00 . A A . 92 TRP HB3 1 1
18 36635 1 1 92 TRP HD1 H -9.834 -15.158 3.985 1.00 . A A . 92 TRP HD1 1 1
18 36636 1 1 92 TRP HE1 H -11.391 -13.843 2.308 1.00 . A A . 92 TRP HE1 1 1
18 36637 1 1 92 TRP HE3 H -6.301 -11.814 2.503 1.00 . A A . 92 TRP HE3 1 1
18 36638 1 1 92 TRP HH2 H -9.208 -9.957 -0.129 1.00 . A A . 92 TRP HH2 1 1
18 36639 1 1 92 TRP HZ2 H -10.979 -11.603 0.589 1.00 . A A . 92 TRP HZ2 1 1
18 36640 1 1 92 TRP HZ3 H -6.961 -10.096 0.822 1.00 . A A . 92 TRP HZ3 1 1
18 36641 1 1 92 TRP N N -8.212 -15.463 6.043 1.00 . A A . 92 TRP N 1 1
18 36642 1 1 92 TRP NE1 N -10.343 -13.622 2.512 1.00 . A A . 92 TRP NE1 1 1
18 36643 1 1 92 TRP O O -5.513 -15.794 6.540 1.00 . A A . 92 TRP O 1 1
18 36644 1 1 93 ASN C C -3.005 -16.956 4.530 1.00 . A A . 93 ASN C 1 1
18 36645 1 1 93 ASN CA C -4.187 -17.755 5.082 1.00 . A A . 93 ASN CA 1 1
18 36646 1 1 93 ASN CB C -4.108 -19.172 4.510 1.00 . A A . 93 ASN CB 1 1
18 36647 1 1 93 ASN CG C -4.609 -20.201 5.525 1.00 . A A . 93 ASN CG 1 1
18 36648 1 1 93 ASN H H -5.814 -17.410 3.828 1.00 . A A . 93 ASN H 1 1
18 36649 1 1 93 ASN HA H -4.202 -17.779 6.172 1.00 . A A . 93 ASN HA 1 1
18 36650 1 1 93 ASN HB2 H -4.704 -19.234 3.600 1.00 . A A . 93 ASN HB2 1 1
18 36651 1 1 93 ASN HB3 H -3.079 -19.399 4.233 1.00 . A A . 93 ASN HB3 1 1
18 36652 1 1 93 ASN HD21 H -3.572 -21.623 4.523 1.00 . A A . 93 ASN HD21 1 1
18 36653 1 1 93 ASN HD22 H -4.445 -22.182 5.911 1.00 . A A . 93 ASN HD22 1 1
18 36654 1 1 93 ASN N N -5.428 -17.104 4.698 1.00 . A A . 93 ASN N 1 1
18 36655 1 1 93 ASN ND2 N -4.173 -21.438 5.301 1.00 . A A . 93 ASN ND2 1 1
18 36656 1 1 93 ASN O O -1.861 -17.182 4.922 1.00 . A A . 93 ASN O 1 1
18 36657 1 1 93 ASN OD1 O -5.343 -19.894 6.450 1.00 . A A . 93 ASN OD1 1 1
18 36658 1 1 94 ARG C C -2.946 -14.109 2.168 1.00 . A A . 94 ARG C 1 1
18 36659 1 1 94 ARG CA C -2.300 -15.203 3.020 1.00 . A A . 94 ARG CA 1 1
18 36660 1 1 94 ARG CB C -1.361 -16.034 2.143 1.00 . A A . 94 ARG CB 1 1
18 36661 1 1 94 ARG CD C -2.935 -16.890 0.369 1.00 . A A . 94 ARG CD 1 1
18 36662 1 1 94 ARG CG C -2.080 -17.262 1.581 1.00 . A A . 94 ARG CG 1 1
18 36663 1 1 94 ARG CZ C -2.247 -18.776 -1.107 1.00 . A A . 94 ARG CZ 1 1
18 36664 1 1 94 ARG H H -4.255 -15.859 3.317 1.00 . A A . 94 ARG H 1 1
18 36665 1 1 94 ARG HA H -1.752 -14.774 3.859 1.00 . A A . 94 ARG HA 1 1
18 36666 1 1 94 ARG HB2 H -0.985 -15.422 1.324 1.00 . A A . 94 ARG HB2 1 1
18 36667 1 1 94 ARG HB3 H -0.497 -16.350 2.728 1.00 . A A . 94 ARG HB3 1 1
18 36668 1 1 94 ARG HD2 H -3.878 -16.453 0.699 1.00 . A A . 94 ARG HD2 1 1
18 36669 1 1 94 ARG HD3 H -2.425 -16.133 -0.228 1.00 . A A . 94 ARG HD3 1 1
18 36670 1 1 94 ARG HE H -4.141 -18.412 -0.530 1.00 . A A . 94 ARG HE 1 1
18 36671 1 1 94 ARG HG2 H -1.348 -18.018 1.296 1.00 . A A . 94 ARG HG2 1 1
18 36672 1 1 94 ARG HG3 H -2.710 -17.705 2.353 1.00 . A A . 94 ARG HG3 1 1
18 36673 1 1 94 ARG HH11 H -0.723 -17.577 -0.495 1.00 . A A . 94 ARG HH11 1 1
18 36674 1 1 94 ARG HH12 H -0.260 -18.894 -1.521 1.00 . A A . 94 ARG HH12 1 1
18 36675 1 1 94 ARG HH21 H -3.531 -20.148 -1.884 1.00 . A A . 94 ARG HH21 1 1
18 36676 1 1 94 ARG HH22 H -1.868 -20.366 -2.317 1.00 . A A . 94 ARG HH22 1 1
18 36677 1 1 94 ARG N N -3.322 -16.037 3.630 1.00 . A A . 94 ARG N 1 1
18 36678 1 1 94 ARG NE N -3.197 -18.091 -0.455 1.00 . A A . 94 ARG NE 1 1
18 36679 1 1 94 ARG NH1 N -0.968 -18.382 -1.035 1.00 . A A . 94 ARG NH1 1 1
18 36680 1 1 94 ARG NH2 N -2.576 -19.854 -1.831 1.00 . A A . 94 ARG NH2 1 1
18 36681 1 1 94 ARG O O -3.605 -14.401 1.171 1.00 . A A . 94 ARG O 1 1
18 36682 1 1 95 LEU C C -3.221 -11.994 0.375 1.00 . A A . 95 LEU C 1 1
18 36683 1 1 95 LEU CA C -3.290 -11.732 1.880 1.00 . A A . 95 LEU CA 1 1
18 36684 1 1 95 LEU CB C -2.594 -10.440 2.313 1.00 . A A . 95 LEU CB 1 1
18 36685 1 1 95 LEU CD1 C -4.603 -9.082 3.006 1.00 . A A . 95 LEU CD1 1 1
18 36686 1 1 95 LEU CD2 C -2.478 -7.922 2.248 1.00 . A A . 95 LEU CD2 1 1
18 36687 1 1 95 LEU CG C -3.380 -9.147 2.088 1.00 . A A . 95 LEU CG 1 1
18 36688 1 1 95 LEU H H -2.199 -12.642 3.404 1.00 . A A . 95 LEU H 1 1
18 36689 1 1 95 LEU HA H -4.338 -11.645 2.168 1.00 . A A . 95 LEU HA 1 1
18 36690 1 1 95 LEU HB2 H -2.355 -10.517 3.373 1.00 . A A . 95 LEU HB2 1 1
18 36691 1 1 95 LEU HB3 H -1.648 -10.364 1.777 1.00 . A A . 95 LEU HB3 1 1
18 36692 1 1 95 LEU HD11 H -5.499 -8.924 2.407 1.00 . A A . 95 LEU HD11 1 1
18 36693 1 1 95 LEU HD12 H -4.694 -10.019 3.556 1.00 . A A . 95 LEU HD12 1 1
18 36694 1 1 95 LEU HD13 H -4.485 -8.258 3.710 1.00 . A A . 95 LEU HD13 1 1
18 36695 1 1 95 LEU HD21 H -3.047 -7.020 2.023 1.00 . A A . 95 LEU HD21 1 1
18 36696 1 1 95 LEU HD22 H -2.109 -7.873 3.272 1.00 . A A . 95 LEU HD22 1 1
18 36697 1 1 95 LEU HD23 H -1.635 -8.000 1.561 1.00 . A A . 95 LEU HD23 1 1
18 36698 1 1 95 LEU HG H -3.748 -9.145 1.062 1.00 . A A . 95 LEU HG 1 1
18 36699 1 1 95 LEU N N -2.736 -12.871 2.592 1.00 . A A . 95 LEU N 1 1
18 36700 1 1 95 LEU O O -4.241 -11.966 -0.312 1.00 . A A . 95 LEU O 1 1
18 36701 1 1 96 VAL C C -1.170 -13.898 -1.670 1.00 . A A . 96 VAL C 1 1
18 36702 1 1 96 VAL CA C -1.791 -12.509 -1.507 1.00 . A A . 96 VAL CA 1 1
18 36703 1 1 96 VAL CB C -0.940 -11.397 -2.125 1.00 . A A . 96 VAL CB 1 1
18 36704 1 1 96 VAL CG1 C -1.751 -10.110 -2.283 1.00 . A A . 96 VAL CG1 1 1
18 36705 1 1 96 VAL CG2 C 0.324 -11.151 -1.300 1.00 . A A . 96 VAL CG2 1 1
18 36706 1 1 96 VAL H H -1.182 -12.263 0.470 1.00 . A A . 96 VAL H 1 1
18 36707 1 1 96 VAL HA H -2.765 -12.500 -1.996 1.00 . A A . 96 VAL HA 1 1
18 36708 1 1 96 VAL HB H -0.633 -11.724 -3.119 1.00 . A A . 96 VAL HB 1 1
18 36709 1 1 96 VAL HG11 H -1.594 -9.472 -1.413 1.00 . A A . 96 VAL HG11 1 1
18 36710 1 1 96 VAL HG12 H -1.427 -9.584 -3.181 1.00 . A A . 96 VAL HG12 1 1
18 36711 1 1 96 VAL HG13 H -2.810 -10.355 -2.368 1.00 . A A . 96 VAL HG13 1 1
18 36712 1 1 96 VAL HG21 H 0.699 -12.101 -0.917 1.00 . A A . 96 VAL HG21 1 1
18 36713 1 1 96 VAL HG22 H 1.084 -10.688 -1.929 1.00 . A A . 96 VAL HG22 1 1
18 36714 1 1 96 VAL HG23 H 0.091 -10.490 -0.466 1.00 . A A . 96 VAL HG23 1 1
18 36715 1 1 96 VAL N N -2.007 -12.242 -0.095 1.00 . A A . 96 VAL N 1 1
18 36716 1 1 96 VAL O O -0.484 -14.384 -0.773 1.00 . A A . 96 VAL O 1 1
18 36717 1 1 97 THR C C 0.546 -15.727 -3.576 1.00 . A A . 97 THR C 1 1
18 36718 1 1 97 THR CA C -0.910 -15.820 -3.115 1.00 . A A . 97 THR CA 1 1
18 36719 1 1 97 THR CB C -1.832 -16.477 -4.143 1.00 . A A . 97 THR CB 1 1
18 36720 1 1 97 THR CG2 C -3.272 -16.605 -3.641 1.00 . A A . 97 THR CG2 1 1
18 36721 1 1 97 THR H H -1.993 -14.094 -3.547 1.00 . A A . 97 THR H 1 1
18 36722 1 1 97 THR HA H -0.917 -16.403 -2.194 1.00 . A A . 97 THR HA 1 1
18 36723 1 1 97 THR HB H -1.441 -17.446 -4.454 1.00 . A A . 97 THR HB 1 1
18 36724 1 1 97 THR HG1 H -2.358 -15.929 -5.994 1.00 . A A . 97 THR HG1 1 1
18 36725 1 1 97 THR HG21 H -3.855 -15.752 -3.988 1.00 . A A . 97 THR HG21 1 1
18 36726 1 1 97 THR HG22 H -3.711 -17.526 -4.025 1.00 . A A . 97 THR HG22 1 1
18 36727 1 1 97 THR HG23 H -3.276 -16.629 -2.551 1.00 . A A . 97 THR HG23 1 1
18 36728 1 1 97 THR N N -1.434 -14.497 -2.822 1.00 . A A . 97 THR N 1 1
18 36729 1 1 97 THR O O 1.324 -16.660 -3.381 1.00 . A A . 97 THR O 1 1
18 36730 1 1 97 THR OG1 O -1.916 -15.521 -5.196 1.00 . A A . 97 THR OG1 1 1
18 36731 1 1 98 SER C C 2.636 -12.919 -4.406 1.00 . A A . 98 SER C 1 1
18 36732 1 1 98 SER CA C 2.219 -14.366 -4.672 1.00 . A A . 98 SER CA 1 1
18 36733 1 1 98 SER CB C 2.322 -14.683 -6.165 1.00 . A A . 98 SER CB 1 1
18 36734 1 1 98 SER H H 0.232 -13.840 -4.336 1.00 . A A . 98 SER H 1 1
18 36735 1 1 98 SER HA H 2.850 -15.056 -4.111 1.00 . A A . 98 SER HA 1 1
18 36736 1 1 98 SER HB2 H 1.349 -15.006 -6.535 1.00 . A A . 98 SER HB2 1 1
18 36737 1 1 98 SER HB3 H 2.585 -13.776 -6.710 1.00 . A A . 98 SER HB3 1 1
18 36738 1 1 98 SER HG H 3.929 -15.766 -5.666 1.00 . A A . 98 SER HG 1 1
18 36739 1 1 98 SER N N 0.870 -14.593 -4.181 1.00 . A A . 98 SER N 1 1
18 36740 1 1 98 SER O O 2.163 -12.000 -5.074 1.00 . A A . 98 SER O 1 1
18 36741 1 1 98 SER OG O 3.290 -15.694 -6.431 1.00 . A A . 98 SER OG 1 1
18 36742 1 1 99 ASP C C 5.086 -11.010 -4.058 1.00 . A A . 99 ASP C 1 1
18 36743 1 1 99 ASP CA C 4.003 -11.439 -3.067 1.00 . A A . 99 ASP CA 1 1
18 36744 1 1 99 ASP CB C 4.618 -11.444 -1.666 1.00 . A A . 99 ASP CB 1 1
18 36745 1 1 99 ASP CG C 4.082 -12.527 -0.728 1.00 . A A . 99 ASP CG 1 1
18 36746 1 1 99 ASP H H 3.896 -13.512 -2.890 1.00 . A A . 99 ASP H 1 1
18 36747 1 1 99 ASP HA H 3.126 -10.792 -3.100 1.00 . A A . 99 ASP HA 1 1
18 36748 1 1 99 ASP HB2 H 5.697 -11.568 -1.760 1.00 . A A . 99 ASP HB2 1 1
18 36749 1 1 99 ASP HB3 H 4.448 -10.470 -1.207 1.00 . A A . 99 ASP HB3 1 1
18 36750 1 1 99 ASP N N 3.517 -12.760 -3.429 1.00 . A A . 99 ASP N 1 1
18 36751 1 1 99 ASP O O 5.690 -11.848 -4.725 1.00 . A A . 99 ASP O 1 1
18 36752 1 1 99 ASP OD1 O 2.877 -12.837 -0.848 1.00 . A A . 99 ASP OD1 1 1
18 36753 1 1 99 ASP OD2 O 4.890 -13.021 0.089 1.00 . A A . 99 ASP OD2 1 1
18 36754 1 1 100 PRO C C 7.717 -9.357 -4.485 1.00 . A A . 100 PRO C 1 1
18 36755 1 1 100 PRO CA C 6.305 -9.118 -5.023 1.00 . A A . 100 PRO CA 1 1
18 36756 1 1 100 PRO CB C 5.956 -7.643 -5.142 1.00 . A A . 100 PRO CB 1 1
18 36757 1 1 100 PRO CD C 4.609 -8.646 -3.349 1.00 . A A . 100 PRO CD 1 1
18 36758 1 1 100 PRO CG C 5.065 -7.328 -3.952 1.00 . A A . 100 PRO CG 1 1
18 36759 1 1 100 PRO HA H 6.268 -9.580 -5.909 1.00 . A A . 100 PRO HA 1 1
18 36760 1 1 100 PRO HB2 H 6.856 -7.027 -5.131 1.00 . A A . 100 PRO HB2 1 1
18 36761 1 1 100 PRO HB3 H 5.441 -7.438 -6.081 1.00 . A A . 100 PRO HB3 1 1
18 36762 1 1 100 PRO HD2 H 4.866 -8.708 -2.291 1.00 . A A . 100 PRO HD2 1 1
18 36763 1 1 100 PRO HD3 H 3.528 -8.762 -3.422 1.00 . A A . 100 PRO HD3 1 1
18 36764 1 1 100 PRO HG2 H 5.609 -6.738 -3.214 1.00 . A A . 100 PRO HG2 1 1
18 36765 1 1 100 PRO HG3 H 4.206 -6.734 -4.265 1.00 . A A . 100 PRO HG3 1 1
18 36766 1 1 100 PRO N N 5.305 -9.669 -4.124 1.00 . A A . 100 PRO N 1 1
18 36767 1 1 100 PRO O O 8.445 -10.207 -4.996 1.00 . A A . 100 PRO O 1 1
18 36768 1 1 101 GLU C C 9.779 -10.181 -2.738 1.00 . A A . 101 GLU C 1 1
18 36769 1 1 101 GLU CA C 9.374 -8.709 -2.846 1.00 . A A . 101 GLU CA 1 1
18 36770 1 1 101 GLU CB C 9.402 -8.031 -1.475 1.00 . A A . 101 GLU CB 1 1
18 36771 1 1 101 GLU CD C 10.216 -5.743 -0.795 1.00 . A A . 101 GLU CD 1 1
18 36772 1 1 101 GLU CG C 9.178 -6.523 -1.605 1.00 . A A . 101 GLU CG 1 1
18 36773 1 1 101 GLU H H 7.464 -7.903 -3.049 1.00 . A A . 101 GLU H 1 1
18 36774 1 1 101 GLU HA H 10.056 -8.186 -3.517 1.00 . A A . 101 GLU HA 1 1
18 36775 1 1 101 GLU HB2 H 8.631 -8.463 -0.836 1.00 . A A . 101 GLU HB2 1 1
18 36776 1 1 101 GLU HB3 H 10.360 -8.220 -0.991 1.00 . A A . 101 GLU HB3 1 1
18 36777 1 1 101 GLU HG2 H 9.236 -6.232 -2.654 1.00 . A A . 101 GLU HG2 1 1
18 36778 1 1 101 GLU HG3 H 8.176 -6.269 -1.259 1.00 . A A . 101 GLU HG3 1 1
18 36779 1 1 101 GLU N N 8.062 -8.592 -3.459 1.00 . A A . 101 GLU N 1 1
18 36780 1 1 101 GLU O O 10.760 -10.605 -3.347 1.00 . A A . 101 GLU O 1 1
18 36781 1 1 101 GLU OE1 O 9.935 -5.494 0.397 1.00 . A A . 101 GLU OE1 1 1
18 36782 1 1 101 GLU OE2 O 11.267 -5.414 -1.387 1.00 . A A . 101 GLU OE2 1 1
18 36783 1 1 102 ILE C C 8.250 -13.155 -2.555 1.00 . A A . 102 ILE C 1 1
18 36784 1 1 102 ILE CA C 9.269 -12.335 -1.762 1.00 . A A . 102 ILE CA 1 1
18 36785 1 1 102 ILE CB C 9.304 -12.672 -0.270 1.00 . A A . 102 ILE CB 1 1
18 36786 1 1 102 ILE CD1 C 10.033 -11.832 1.993 1.00 . A A . 102 ILE CD1 1 1
18 36787 1 1 102 ILE CG1 C 10.252 -11.736 0.482 1.00 . A A . 102 ILE CG1 1 1
18 36788 1 1 102 ILE CG2 C 9.657 -14.144 -0.049 1.00 . A A . 102 ILE CG2 1 1
18 36789 1 1 102 ILE H H 8.208 -10.567 -1.466 1.00 . A A . 102 ILE H 1 1
18 36790 1 1 102 ILE HA H 10.263 -12.539 -2.162 1.00 . A A . 102 ILE HA 1 1
18 36791 1 1 102 ILE HB H 8.306 -12.515 0.138 1.00 . A A . 102 ILE HB 1 1
18 36792 1 1 102 ILE HD11 H 10.995 -11.790 2.503 1.00 . A A . 102 ILE HD11 1 1
18 36793 1 1 102 ILE HD12 H 9.411 -11.000 2.323 1.00 . A A . 102 ILE HD12 1 1
18 36794 1 1 102 ILE HD13 H 9.537 -12.773 2.229 1.00 . A A . 102 ILE HD13 1 1
18 36795 1 1 102 ILE HG12 H 11.285 -11.991 0.243 1.00 . A A . 102 ILE HG12 1 1
18 36796 1 1 102 ILE HG13 H 10.093 -10.709 0.152 1.00 . A A . 102 ILE HG13 1 1
18 36797 1 1 102 ILE HG21 H 8.876 -14.773 -0.476 1.00 . A A . 102 ILE HG21 1 1
18 36798 1 1 102 ILE HG22 H 10.608 -14.367 -0.533 1.00 . A A . 102 ILE HG22 1 1
18 36799 1 1 102 ILE HG23 H 9.738 -14.341 1.020 1.00 . A A . 102 ILE HG23 1 1
18 36800 1 1 102 ILE N N 9.004 -10.919 -1.958 1.00 . A A . 102 ILE N 1 1
18 36801 1 1 102 ILE O O 7.217 -12.633 -2.972 1.00 . A A . 102 ILE O 1 1
18 36802 1 1 103 ASN C C 7.106 -16.352 -2.509 1.00 . A A . 103 ASN C 1 1
18 36803 1 1 103 ASN CA C 7.701 -15.324 -3.473 1.00 . A A . 103 ASN CA 1 1
18 36804 1 1 103 ASN CB C 8.473 -16.081 -4.555 1.00 . A A . 103 ASN CB 1 1
18 36805 1 1 103 ASN CG C 9.841 -16.531 -4.040 1.00 . A A . 103 ASN CG 1 1
18 36806 1 1 103 ASN H H 9.417 -14.843 -2.396 1.00 . A A . 103 ASN H 1 1
18 36807 1 1 103 ASN HA H 6.941 -14.682 -3.920 1.00 . A A . 103 ASN HA 1 1
18 36808 1 1 103 ASN HB2 H 7.898 -16.950 -4.877 1.00 . A A . 103 ASN HB2 1 1
18 36809 1 1 103 ASN HB3 H 8.601 -15.443 -5.430 1.00 . A A . 103 ASN HB3 1 1
18 36810 1 1 103 ASN HD21 H 9.257 -18.452 -4.304 1.00 . A A . 103 ASN HD21 1 1
18 36811 1 1 103 ASN HD22 H 10.861 -18.244 -3.684 1.00 . A A . 103 ASN HD22 1 1
18 36812 1 1 103 ASN N N 8.575 -14.426 -2.738 1.00 . A A . 103 ASN N 1 1
18 36813 1 1 103 ASN ND2 N 9.999 -17.851 -4.006 1.00 . A A . 103 ASN ND2 1 1
18 36814 1 1 103 ASN O O 5.887 -16.491 -2.419 1.00 . A A . 103 ASN O 1 1
18 36815 1 1 103 ASN OD1 O 10.696 -15.733 -3.694 1.00 . A A . 103 ASN OD1 1 1
18 36816 1 1 104 THR C C 6.513 -18.970 -1.482 1.00 . A A . 104 THR C 1 1
18 36817 1 1 104 THR CA C 7.572 -18.058 -0.859 1.00 . A A . 104 THR CA 1 1
18 36818 1 1 104 THR CB C 7.091 -17.344 0.405 1.00 . A A . 104 THR CB 1 1
18 36819 1 1 104 THR CG2 C 5.738 -16.655 0.210 1.00 . A A . 104 THR CG2 1 1
18 36820 1 1 104 THR H H 8.984 -16.927 -1.893 1.00 . A A . 104 THR H 1 1
18 36821 1 1 104 THR HA H 8.431 -18.684 -0.619 1.00 . A A . 104 THR HA 1 1
18 36822 1 1 104 THR HB H 7.840 -16.637 0.762 1.00 . A A . 104 THR HB 1 1
18 36823 1 1 104 THR HG1 H 6.279 -18.057 2.090 1.00 . A A . 104 THR HG1 1 1
18 36824 1 1 104 THR HG21 H 5.889 -15.687 -0.267 1.00 . A A . 104 THR HG21 1 1
18 36825 1 1 104 THR HG22 H 5.102 -17.276 -0.420 1.00 . A A . 104 THR HG22 1 1
18 36826 1 1 104 THR HG23 H 5.261 -16.512 1.180 1.00 . A A . 104 THR HG23 1 1
18 36827 1 1 104 THR N N 7.994 -17.046 -1.813 1.00 . A A . 104 THR N 1 1
18 36828 1 1 104 THR O O 6.324 -18.968 -2.698 1.00 . A A . 104 THR O 1 1
18 36829 1 1 104 THR OG1 O 6.813 -18.402 1.318 1.00 . A A . 104 THR OG1 1 1
18 36830 1 1 105 LYS C C 5.258 -21.303 -2.379 1.00 . A A . 105 LYS C 1 1
18 36831 1 1 105 LYS CA C 4.815 -20.642 -1.071 1.00 . A A . 105 LYS CA 1 1
18 36832 1 1 105 LYS CB C 3.469 -19.921 -1.172 1.00 . A A . 105 LYS CB 1 1
18 36833 1 1 105 LYS CD C 1.520 -20.474 0.330 1.00 . A A . 105 LYS CD 1 1
18 36834 1 1 105 LYS CE C 1.304 -21.668 1.262 1.00 . A A . 105 LYS CE 1 1
18 36835 1 1 105 LYS CG C 2.310 -20.886 -0.914 1.00 . A A . 105 LYS CG 1 1
18 36836 1 1 105 LYS H H 6.009 -19.723 0.366 1.00 . A A . 105 LYS H 1 1
18 36837 1 1 105 LYS HA H 4.710 -21.416 -0.312 1.00 . A A . 105 LYS HA 1 1
18 36838 1 1 105 LYS HB2 H 3.435 -19.105 -0.451 1.00 . A A . 105 LYS HB2 1 1
18 36839 1 1 105 LYS HB3 H 3.364 -19.477 -2.161 1.00 . A A . 105 LYS HB3 1 1
18 36840 1 1 105 LYS HD2 H 2.055 -19.686 0.860 1.00 . A A . 105 LYS HD2 1 1
18 36841 1 1 105 LYS HD3 H 0.556 -20.061 0.033 1.00 . A A . 105 LYS HD3 1 1
18 36842 1 1 105 LYS HE2 H 0.319 -22.100 1.087 1.00 . A A . 105 LYS HE2 1 1
18 36843 1 1 105 LYS HE3 H 2.037 -22.444 1.044 1.00 . A A . 105 LYS HE3 1 1
18 36844 1 1 105 LYS HG2 H 1.648 -20.904 -1.780 1.00 . A A . 105 LYS HG2 1 1
18 36845 1 1 105 LYS HG3 H 2.695 -21.897 -0.786 1.00 . A A . 105 LYS HG3 1 1
18 36846 1 1 105 LYS HZ1 H 0.588 -21.493 3.169 1.00 . A A . 105 LYS HZ1 1 1
18 36847 1 1 105 LYS HZ2 H 2.205 -21.710 3.096 1.00 . A A . 105 LYS HZ2 1 1
18 36848 1 1 105 LYS HZ3 H 1.558 -20.258 2.721 1.00 . A A . 105 LYS HZ3 1 1
18 36849 1 1 105 LYS N N 5.850 -19.727 -0.621 1.00 . A A . 105 LYS N 1 1
18 36850 1 1 105 LYS NZ N 1.423 -21.248 2.677 1.00 . A A . 105 LYS NZ 1 1
18 36851 1 1 105 LYS O O 4.779 -20.943 -3.453 1.00 . A A . 105 LYS O 1 1
18 36852 1 1 106 LYS C C 5.512 -23.386 -4.297 1.00 . A A . 106 LYS C 1 1
18 36853 1 1 106 LYS CA C 6.680 -22.971 -3.401 1.00 . A A . 106 LYS CA 1 1
18 36854 1 1 106 LYS CB C 7.563 -24.140 -2.961 1.00 . A A . 106 LYS CB 1 1
18 36855 1 1 106 LYS CD C 8.976 -23.778 -0.903 1.00 . A A . 106 LYS CD 1 1
18 36856 1 1 106 LYS CE C 10.404 -23.560 -0.398 1.00 . A A . 106 LYS CE 1 1
18 36857 1 1 106 LYS CG C 8.907 -23.640 -2.426 1.00 . A A . 106 LYS CG 1 1
18 36858 1 1 106 LYS H H 6.551 -22.543 -1.366 1.00 . A A . 106 LYS H 1 1
18 36859 1 1 106 LYS HA H 7.313 -22.280 -3.957 1.00 . A A . 106 LYS HA 1 1
18 36860 1 1 106 LYS HB2 H 7.053 -24.717 -2.190 1.00 . A A . 106 LYS HB2 1 1
18 36861 1 1 106 LYS HB3 H 7.730 -24.811 -3.803 1.00 . A A . 106 LYS HB3 1 1
18 36862 1 1 106 LYS HD2 H 8.307 -23.055 -0.438 1.00 . A A . 106 LYS HD2 1 1
18 36863 1 1 106 LYS HD3 H 8.630 -24.769 -0.608 1.00 . A A . 106 LYS HD3 1 1
18 36864 1 1 106 LYS HE2 H 11.066 -23.355 -1.238 1.00 . A A . 106 LYS HE2 1 1
18 36865 1 1 106 LYS HE3 H 10.435 -22.686 0.253 1.00 . A A . 106 LYS HE3 1 1
18 36866 1 1 106 LYS HG2 H 9.718 -24.207 -2.883 1.00 . A A . 106 LYS HG2 1 1
18 36867 1 1 106 LYS HG3 H 9.049 -22.597 -2.707 1.00 . A A . 106 LYS HG3 1 1
18 36868 1 1 106 LYS HZ1 H 10.111 -25.181 0.812 1.00 . A A . 106 LYS HZ1 1 1
18 36869 1 1 106 LYS HZ2 H 11.282 -25.403 -0.304 1.00 . A A . 106 LYS HZ2 1 1
18 36870 1 1 106 LYS HZ3 H 11.571 -24.476 1.008 1.00 . A A . 106 LYS HZ3 1 1
18 36871 1 1 106 LYS N N 6.167 -22.257 -2.244 1.00 . A A . 106 LYS N 1 1
18 36872 1 1 106 LYS NZ N 10.880 -24.751 0.339 1.00 . A A . 106 LYS NZ 1 1
18 36873 1 1 106 LYS O O 4.358 -23.360 -3.871 1.00 . A A . 106 LYS O 1 1
18 36874 1 1 107 ILE C C 3.895 -25.177 -5.816 1.00 . A A . 107 ILE C 1 1
18 36875 1 1 107 ILE CA C 4.845 -24.180 -6.482 1.00 . A A . 107 ILE CA 1 1
18 36876 1 1 107 ILE CB C 5.507 -24.717 -7.753 1.00 . A A . 107 ILE CB 1 1
18 36877 1 1 107 ILE CD1 C 7.856 -24.081 -8.417 1.00 . A A . 107 ILE CD1 1 1
18 36878 1 1 107 ILE CG1 C 6.388 -23.650 -8.405 1.00 . A A . 107 ILE CG1 1 1
18 36879 1 1 107 ILE CG2 C 4.463 -25.271 -8.724 1.00 . A A . 107 ILE CG2 1 1
18 36880 1 1 107 ILE H H 6.792 -23.778 -5.861 1.00 . A A . 107 ILE H 1 1
18 36881 1 1 107 ILE HA H 4.274 -23.296 -6.766 1.00 . A A . 107 ILE HA 1 1
18 36882 1 1 107 ILE HB H 6.159 -25.546 -7.474 1.00 . A A . 107 ILE HB 1 1
18 36883 1 1 107 ILE HD11 H 8.425 -23.415 -9.064 1.00 . A A . 107 ILE HD11 1 1
18 36884 1 1 107 ILE HD12 H 8.256 -24.034 -7.404 1.00 . A A . 107 ILE HD12 1 1
18 36885 1 1 107 ILE HD13 H 7.931 -25.103 -8.790 1.00 . A A . 107 ILE HD13 1 1
18 36886 1 1 107 ILE HG12 H 6.050 -23.469 -9.426 1.00 . A A . 107 ILE HG12 1 1
18 36887 1 1 107 ILE HG13 H 6.286 -22.709 -7.865 1.00 . A A . 107 ILE HG13 1 1
18 36888 1 1 107 ILE HG21 H 4.923 -26.029 -9.358 1.00 . A A . 107 ILE HG21 1 1
18 36889 1 1 107 ILE HG22 H 3.643 -25.717 -8.160 1.00 . A A . 107 ILE HG22 1 1
18 36890 1 1 107 ILE HG23 H 4.079 -24.462 -9.345 1.00 . A A . 107 ILE HG23 1 1
18 36891 1 1 107 ILE N N 5.851 -23.760 -5.522 1.00 . A A . 107 ILE N 1 1
18 36892 1 1 107 ILE O O 2.727 -24.869 -5.586 1.00 . A A . 107 ILE O 1 1
18 36893 1 1 108 ASN C C 3.466 -27.062 -3.405 1.00 . A A . 108 ASN C 1 1
18 36894 1 1 108 ASN CA C 3.647 -27.397 -4.887 1.00 . A A . 108 ASN CA 1 1
18 36895 1 1 108 ASN CB C 4.351 -28.752 -4.983 1.00 . A A . 108 ASN CB 1 1
18 36896 1 1 108 ASN CG C 3.396 -29.831 -5.496 1.00 . A A . 108 ASN CG 1 1
18 36897 1 1 108 ASN H H 5.383 -26.596 -5.713 1.00 . A A . 108 ASN H 1 1
18 36898 1 1 108 ASN HA H 2.701 -27.415 -5.429 1.00 . A A . 108 ASN HA 1 1
18 36899 1 1 108 ASN HB2 H 5.209 -28.673 -5.651 1.00 . A A . 108 ASN HB2 1 1
18 36900 1 1 108 ASN HB3 H 4.735 -29.036 -4.004 1.00 . A A . 108 ASN HB3 1 1
18 36901 1 1 108 ASN HD21 H 4.097 -31.069 -4.056 1.00 . A A . 108 ASN HD21 1 1
18 36902 1 1 108 ASN HD22 H 2.876 -31.743 -5.082 1.00 . A A . 108 ASN HD22 1 1
18 36903 1 1 108 ASN N N 4.432 -26.353 -5.523 1.00 . A A . 108 ASN N 1 1
18 36904 1 1 108 ASN ND2 N 3.462 -30.976 -4.822 1.00 . A A . 108 ASN ND2 1 1
18 36905 1 1 108 ASN O O 4.314 -26.402 -2.806 1.00 . A A . 108 ASN O 1 1
18 36906 1 1 108 ASN OD1 O 2.649 -29.638 -6.441 1.00 . A A . 108 ASN OD1 1 1
18 36907 1 1 109 PRO C C 2.886 -28.184 -0.535 1.00 . A A . 109 PRO C 1 1
18 36908 1 1 109 PRO CA C 2.023 -27.304 -1.442 1.00 . A A . 109 PRO CA 1 1
18 36909 1 1 109 PRO CB C 0.536 -27.588 -1.306 1.00 . A A . 109 PRO CB 1 1
18 36910 1 1 109 PRO CD C 1.300 -28.330 -3.521 1.00 . A A . 109 PRO CD 1 1
18 36911 1 1 109 PRO CG C 0.159 -28.421 -2.520 1.00 . A A . 109 PRO CG 1 1
18 36912 1 1 109 PRO HA H 2.244 -26.360 -1.196 1.00 . A A . 109 PRO HA 1 1
18 36913 1 1 109 PRO HB2 H 0.324 -28.126 -0.382 1.00 . A A . 109 PRO HB2 1 1
18 36914 1 1 109 PRO HB3 H -0.037 -26.662 -1.274 1.00 . A A . 109 PRO HB3 1 1
18 36915 1 1 109 PRO HD2 H 1.671 -29.319 -3.790 1.00 . A A . 109 PRO HD2 1 1
18 36916 1 1 109 PRO HD3 H 0.978 -27.848 -4.444 1.00 . A A . 109 PRO HD3 1 1
18 36917 1 1 109 PRO HG2 H -0.014 -29.458 -2.232 1.00 . A A . 109 PRO HG2 1 1
18 36918 1 1 109 PRO HG3 H -0.767 -28.054 -2.962 1.00 . A A . 109 PRO HG3 1 1
18 36919 1 1 109 PRO N N 2.326 -27.545 -2.842 1.00 . A A . 109 PRO N 1 1
18 36920 1 1 109 PRO O O 3.568 -27.682 0.357 1.00 . A A . 109 PRO O 1 1
18 36921 1 1 110 GLU C C 4.493 -31.271 -0.926 1.00 . A A . 110 GLU C 1 1
18 36922 1 1 110 GLU CA C 3.593 -30.437 -0.012 1.00 . A A . 110 GLU CA 1 1
18 36923 1 1 110 GLU CB C 2.671 -31.334 0.816 1.00 . A A . 110 GLU CB 1 1
18 36924 1 1 110 GLU CD C 1.454 -30.830 2.967 1.00 . A A . 110 GLU CD 1 1
18 36925 1 1 110 GLU CG C 1.557 -30.517 1.473 1.00 . A A . 110 GLU CG 1 1
18 36926 1 1 110 GLU H H 2.269 -29.882 -1.521 1.00 . A A . 110 GLU H 1 1
18 36927 1 1 110 GLU HA H 4.205 -29.836 0.661 1.00 . A A . 110 GLU HA 1 1
18 36928 1 1 110 GLU HB2 H 2.236 -32.102 0.178 1.00 . A A . 110 GLU HB2 1 1
18 36929 1 1 110 GLU HB3 H 3.250 -31.848 1.584 1.00 . A A . 110 GLU HB3 1 1
18 36930 1 1 110 GLU HG2 H 1.750 -29.453 1.333 1.00 . A A . 110 GLU HG2 1 1
18 36931 1 1 110 GLU HG3 H 0.606 -30.735 0.986 1.00 . A A . 110 GLU HG3 1 1
18 36932 1 1 110 GLU N N 2.826 -29.482 -0.794 1.00 . A A . 110 GLU N 1 1
18 36933 1 1 110 GLU O O 5.096 -30.743 -1.859 1.00 . A A . 110 GLU O 1 1
18 36934 1 1 110 GLU OE1 O 1.152 -32.001 3.282 1.00 . A A . 110 GLU OE1 1 1
18 36935 1 1 110 GLU OE2 O 1.681 -29.891 3.761 1.00 . A A . 110 GLU OE2 1 1
18 36936 1 1 111 ASN C C 4.586 -34.762 -1.663 1.00 . A A . 111 ASN C 1 1
18 36937 1 1 111 ASN CA C 5.370 -33.472 -1.411 1.00 . A A . 111 ASN CA 1 1
18 36938 1 1 111 ASN CB C 6.655 -33.839 -0.667 1.00 . A A . 111 ASN CB 1 1
18 36939 1 1 111 ASN CG C 6.350 -34.321 0.752 1.00 . A A . 111 ASN CG 1 1
18 36940 1 1 111 ASN H H 4.060 -32.982 0.133 1.00 . A A . 111 ASN H 1 1
18 36941 1 1 111 ASN HA H 5.596 -32.935 -2.331 1.00 . A A . 111 ASN HA 1 1
18 36942 1 1 111 ASN HB2 H 7.186 -34.618 -1.214 1.00 . A A . 111 ASN HB2 1 1
18 36943 1 1 111 ASN HB3 H 7.316 -32.972 -0.626 1.00 . A A . 111 ASN HB3 1 1
18 36944 1 1 111 ASN HD21 H 6.362 -32.390 1.361 1.00 . A A . 111 ASN HD21 1 1
18 36945 1 1 111 ASN HD22 H 6.045 -33.556 2.602 1.00 . A A . 111 ASN HD22 1 1
18 36946 1 1 111 ASN N N 4.554 -32.560 -0.627 1.00 . A A . 111 ASN N 1 1
18 36947 1 1 111 ASN ND2 N 6.243 -33.341 1.645 1.00 . A A . 111 ASN ND2 1 1
18 36948 1 1 111 ASN O O 3.586 -35.026 -0.996 1.00 . A A . 111 ASN O 1 1
18 36949 1 1 111 ASN OD1 O 6.219 -35.504 1.019 1.00 . A A . 111 ASN OD1 1 1
18 36950 1 1 112 SER C C 4.823 -37.873 -1.975 1.00 . A A . 112 SER C 1 1
18 36951 1 1 112 SER CA C 4.426 -36.787 -2.976 1.00 . A A . 112 SER CA 1 1
18 36952 1 1 112 SER CB C 4.791 -37.216 -4.399 1.00 . A A . 112 SER CB 1 1
18 36953 1 1 112 SER H H 5.882 -35.309 -3.165 1.00 . A A . 112 SER H 1 1
18 36954 1 1 112 SER HA H 3.356 -36.588 -2.921 1.00 . A A . 112 SER HA 1 1
18 36955 1 1 112 SER HB2 H 4.884 -36.333 -5.031 1.00 . A A . 112 SER HB2 1 1
18 36956 1 1 112 SER HB3 H 5.764 -37.707 -4.391 1.00 . A A . 112 SER HB3 1 1
18 36957 1 1 112 SER HG H 4.031 -39.042 -4.704 1.00 . A A . 112 SER HG 1 1
18 36958 1 1 112 SER N N 5.069 -35.531 -2.628 1.00 . A A . 112 SER N 1 1
18 36959 1 1 112 SER O O 5.668 -37.648 -1.111 1.00 . A A . 112 SER O 1 1
18 36960 1 1 112 SER OG O 3.820 -38.098 -4.956 1.00 . A A . 112 SER OG 1 1
18 36961 1 1 113 LYS C C 4.231 -41.460 -2.003 1.00 . A A . 113 LYS C 1 1
18 36962 1 1 113 LYS CA C 4.470 -40.152 -1.245 1.00 . A A . 113 LYS CA 1 1
18 36963 1 1 113 LYS CB C 3.660 -40.032 0.047 1.00 . A A . 113 LYS CB 1 1
18 36964 1 1 113 LYS CD C 3.779 -39.079 2.379 1.00 . A A . 113 LYS CD 1 1
18 36965 1 1 113 LYS CE C 4.997 -39.425 3.238 1.00 . A A . 113 LYS CE 1 1
18 36966 1 1 113 LYS CG C 4.179 -38.884 0.915 1.00 . A A . 113 LYS CG 1 1
18 36967 1 1 113 LYS H H 3.507 -39.205 -2.831 1.00 . A A . 113 LYS H 1 1
18 36968 1 1 113 LYS HA H 5.524 -40.100 -0.971 1.00 . A A . 113 LYS HA 1 1
18 36969 1 1 113 LYS HB2 H 2.610 -39.867 -0.192 1.00 . A A . 113 LYS HB2 1 1
18 36970 1 1 113 LYS HB3 H 3.716 -40.968 0.604 1.00 . A A . 113 LYS HB3 1 1
18 36971 1 1 113 LYS HD2 H 3.309 -38.170 2.755 1.00 . A A . 113 LYS HD2 1 1
18 36972 1 1 113 LYS HD3 H 3.038 -39.875 2.454 1.00 . A A . 113 LYS HD3 1 1
18 36973 1 1 113 LYS HE2 H 5.393 -40.396 2.944 1.00 . A A . 113 LYS HE2 1 1
18 36974 1 1 113 LYS HE3 H 5.787 -38.693 3.070 1.00 . A A . 113 LYS HE3 1 1
18 36975 1 1 113 LYS HG2 H 5.264 -38.825 0.835 1.00 . A A . 113 LYS HG2 1 1
18 36976 1 1 113 LYS HG3 H 3.780 -37.938 0.548 1.00 . A A . 113 LYS HG3 1 1
18 36977 1 1 113 LYS HZ1 H 4.278 -38.549 4.939 1.00 . A A . 113 LYS HZ1 1 1
18 36978 1 1 113 LYS HZ2 H 3.926 -40.140 4.826 1.00 . A A . 113 LYS HZ2 1 1
18 36979 1 1 113 LYS HZ3 H 5.438 -39.664 5.219 1.00 . A A . 113 LYS HZ3 1 1
18 36980 1 1 113 LYS N N 4.193 -39.030 -2.125 1.00 . A A . 113 LYS N 1 1
18 36981 1 1 113 LYS NZ N 4.630 -39.446 4.672 1.00 . A A . 113 LYS NZ 1 1
18 36982 1 1 113 LYS O O 3.719 -41.449 -3.121 1.00 . A A . 113 LYS O 1 1
18 36983 1 1 114 LEU C C 4.025 -44.868 -0.882 1.00 . A A . 114 LEU C 1 1
18 36984 1 1 114 LEU CA C 4.444 -43.869 -1.962 1.00 . A A . 114 LEU CA 1 1
18 36985 1 1 114 LEU CB C 5.710 -44.277 -2.719 1.00 . A A . 114 LEU CB 1 1
18 36986 1 1 114 LEU CD1 C 7.134 -43.221 -4.512 1.00 . A A . 114 LEU CD1 1 1
18 36987 1 1 114 LEU CD2 C 5.458 -45.028 -5.113 1.00 . A A . 114 LEU CD2 1 1
18 36988 1 1 114 LEU CG C 5.779 -43.853 -4.187 1.00 . A A . 114 LEU CG 1 1
18 36989 1 1 114 LEU H H 5.027 -42.556 -0.453 1.00 . A A . 114 LEU H 1 1
18 36990 1 1 114 LEU HA H 3.641 -43.794 -2.694 1.00 . A A . 114 LEU HA 1 1
18 36991 1 1 114 LEU HB2 H 6.571 -43.858 -2.199 1.00 . A A . 114 LEU HB2 1 1
18 36992 1 1 114 LEU HB3 H 5.804 -45.362 -2.670 1.00 . A A . 114 LEU HB3 1 1
18 36993 1 1 114 LEU HD11 H 6.995 -42.409 -5.226 1.00 . A A . 114 LEU HD11 1 1
18 36994 1 1 114 LEU HD12 H 7.581 -42.829 -3.598 1.00 . A A . 114 LEU HD12 1 1
18 36995 1 1 114 LEU HD13 H 7.792 -43.975 -4.944 1.00 . A A . 114 LEU HD13 1 1
18 36996 1 1 114 LEU HD21 H 6.023 -45.904 -4.798 1.00 . A A . 114 LEU HD21 1 1
18 36997 1 1 114 LEU HD22 H 4.391 -45.247 -5.065 1.00 . A A . 114 LEU HD22 1 1
18 36998 1 1 114 LEU HD23 H 5.729 -44.769 -6.137 1.00 . A A . 114 LEU HD23 1 1
18 36999 1 1 114 LEU HG H 5.019 -43.091 -4.359 1.00 . A A . 114 LEU HG 1 1
18 37000 1 1 114 LEU N N 4.612 -42.556 -1.363 1.00 . A A . 114 LEU N 1 1
18 37001 1 1 114 LEU O O 4.848 -45.298 -0.076 1.00 . A A . 114 LEU O 1 1
18 37002 1 1 115 SER C C 2.129 -47.546 -0.548 1.00 . A A . 115 SER C 1 1
18 37003 1 1 115 SER CA C 2.205 -46.147 0.067 1.00 . A A . 115 SER CA 1 1
18 37004 1 1 115 SER CB C 0.823 -45.706 0.554 1.00 . A A . 115 SER CB 1 1
18 37005 1 1 115 SER H H 2.081 -44.852 -1.559 1.00 . A A . 115 SER H 1 1
18 37006 1 1 115 SER HA H 2.905 -46.134 0.903 1.00 . A A . 115 SER HA 1 1
18 37007 1 1 115 SER HB2 H 0.196 -45.467 -0.305 1.00 . A A . 115 SER HB2 1 1
18 37008 1 1 115 SER HB3 H 0.343 -46.531 1.080 1.00 . A A . 115 SER HB3 1 1
18 37009 1 1 115 SER HG H 0.451 -44.777 2.287 1.00 . A A . 115 SER HG 1 1
18 37010 1 1 115 SER N N 2.744 -45.207 -0.900 1.00 . A A . 115 SER N 1 1
18 37011 1 1 115 SER O O 1.060 -47.986 -0.968 1.00 . A A . 115 SER O 1 1
18 37012 1 1 115 SER OG O 0.897 -44.573 1.415 1.00 . A A . 115 SER OG 1 1
18 37013 1 1 116 ASP C C 4.103 -50.457 -0.163 1.00 . A A . 116 ASP C 1 1
18 37014 1 1 116 ASP CA C 3.355 -49.546 -1.139 1.00 . A A . 116 ASP CA 1 1
18 37015 1 1 116 ASP CB C 4.116 -49.547 -2.466 1.00 . A A . 116 ASP CB 1 1
18 37016 1 1 116 ASP CG C 3.255 -49.797 -3.705 1.00 . A A . 116 ASP CG 1 1
18 37017 1 1 116 ASP H H 4.143 -47.841 -0.238 1.00 . A A . 116 ASP H 1 1
18 37018 1 1 116 ASP HA H 2.320 -49.854 -1.288 1.00 . A A . 116 ASP HA 1 1
18 37019 1 1 116 ASP HB2 H 4.621 -48.588 -2.579 1.00 . A A . 116 ASP HB2 1 1
18 37020 1 1 116 ASP HB3 H 4.892 -50.312 -2.421 1.00 . A A . 116 ASP HB3 1 1
18 37021 1 1 116 ASP N N 3.278 -48.206 -0.582 1.00 . A A . 116 ASP N 1 1
18 37022 1 1 116 ASP O O 5.317 -50.620 -0.268 1.00 . A A . 116 ASP O 1 1
18 37023 1 1 116 ASP OD1 O 2.622 -50.873 -3.749 1.00 . A A . 116 ASP OD1 1 1
18 37024 1 1 116 ASP OD2 O 3.249 -48.905 -4.581 1.00 . A A . 116 ASP OD2 1 1
18 37025 1 1 117 LEU C C 3.335 -53.318 1.581 1.00 . A A . 117 LEU C 1 1
18 37026 1 1 117 LEU CA C 3.922 -51.916 1.757 1.00 . A A . 117 LEU CA 1 1
18 37027 1 1 117 LEU CB C 3.735 -51.343 3.163 1.00 . A A . 117 LEU CB 1 1
18 37028 1 1 117 LEU CD1 C 4.305 -49.408 4.677 1.00 . A A . 117 LEU CD1 1 1
18 37029 1 1 117 LEU CD2 C 6.018 -51.226 4.229 1.00 . A A . 117 LEU CD2 1 1
18 37030 1 1 117 LEU CG C 4.847 -50.419 3.664 1.00 . A A . 117 LEU CG 1 1
18 37031 1 1 117 LEU H H 2.359 -50.888 0.842 1.00 . A A . 117 LEU H 1 1
18 37032 1 1 117 LEU HA H 4.995 -51.965 1.569 1.00 . A A . 117 LEU HA 1 1
18 37033 1 1 117 LEU HB2 H 2.794 -50.793 3.187 1.00 . A A . 117 LEU HB2 1 1
18 37034 1 1 117 LEU HB3 H 3.637 -52.173 3.862 1.00 . A A . 117 LEU HB3 1 1
18 37035 1 1 117 LEU HD11 H 4.248 -48.424 4.212 1.00 . A A . 117 LEU HD11 1 1
18 37036 1 1 117 LEU HD12 H 3.311 -49.716 5.001 1.00 . A A . 117 LEU HD12 1 1
18 37037 1 1 117 LEU HD13 H 4.971 -49.365 5.538 1.00 . A A . 117 LEU HD13 1 1
18 37038 1 1 117 LEU HD21 H 6.845 -50.554 4.459 1.00 . A A . 117 LEU HD21 1 1
18 37039 1 1 117 LEU HD22 H 5.701 -51.737 5.138 1.00 . A A . 117 LEU HD22 1 1
18 37040 1 1 117 LEU HD23 H 6.341 -51.961 3.492 1.00 . A A . 117 LEU HD23 1 1
18 37041 1 1 117 LEU HG H 5.228 -49.851 2.815 1.00 . A A . 117 LEU HG 1 1
18 37042 1 1 117 LEU N N 3.346 -51.026 0.763 1.00 . A A . 117 LEU N 1 1
18 37043 1 1 117 LEU O O 2.123 -53.504 1.684 1.00 . A A . 117 LEU O 1 1
18 37044 1 1 118 ASP C C 5.033 -56.509 0.832 1.00 . A A . 118 ASP C 1 1
18 37045 1 1 118 ASP CA C 3.805 -55.647 1.128 1.00 . A A . 118 ASP CA 1 1
18 37046 1 1 118 ASP CB C 2.843 -55.773 -0.055 1.00 . A A . 118 ASP CB 1 1
18 37047 1 1 118 ASP CG C 1.887 -56.966 0.013 1.00 . A A . 118 ASP CG 1 1
18 37048 1 1 118 ASP H H 5.204 -54.108 1.236 1.00 . A A . 118 ASP H 1 1
18 37049 1 1 118 ASP HA H 3.311 -55.929 2.058 1.00 . A A . 118 ASP HA 1 1
18 37050 1 1 118 ASP HB2 H 2.253 -54.859 -0.124 1.00 . A A . 118 ASP HB2 1 1
18 37051 1 1 118 ASP HB3 H 3.426 -55.846 -0.973 1.00 . A A . 118 ASP HB3 1 1
18 37052 1 1 118 ASP N N 4.220 -54.268 1.319 1.00 . A A . 118 ASP N 1 1
18 37053 1 1 118 ASP O O 6.066 -55.998 0.403 1.00 . A A . 118 ASP O 1 1
18 37054 1 1 118 ASP OD1 O 1.953 -57.689 1.031 1.00 . A A . 118 ASP OD1 1 1
18 37055 1 1 118 ASP OD2 O 1.113 -57.129 -0.954 1.00 . A A . 118 ASP OD2 1 1
18 37056 1 1 119 SER C C 5.479 -60.173 1.073 1.00 . A A . 119 SER C 1 1
18 37057 1 1 119 SER CA C 5.965 -58.741 0.839 1.00 . A A . 119 SER CA 1 1
18 37058 1 1 119 SER CB C 7.164 -58.434 1.738 1.00 . A A . 119 SER CB 1 1
18 37059 1 1 119 SER H H 4.037 -58.211 1.423 1.00 . A A . 119 SER H 1 1
18 37060 1 1 119 SER HA H 6.249 -58.599 -0.204 1.00 . A A . 119 SER HA 1 1
18 37061 1 1 119 SER HB2 H 6.990 -57.496 2.266 1.00 . A A . 119 SER HB2 1 1
18 37062 1 1 119 SER HB3 H 7.258 -59.213 2.495 1.00 . A A . 119 SER HB3 1 1
18 37063 1 1 119 SER HG H 8.209 -57.902 0.117 1.00 . A A . 119 SER HG 1 1
18 37064 1 1 119 SER N N 4.881 -57.803 1.074 1.00 . A A . 119 SER N 1 1
18 37065 1 1 119 SER O O 5.367 -60.615 2.215 1.00 . A A . 119 SER O 1 1
18 37066 1 1 119 SER OG O 8.378 -58.344 0.998 1.00 . A A . 119 SER OG 1 1
18 37067 1 1 120 GLU C C 5.181 -63.010 -1.192 1.00 . A A . 120 GLU C 1 1
18 37068 1 1 120 GLU CA C 4.729 -62.229 0.043 1.00 . A A . 120 GLU CA 1 1
18 37069 1 1 120 GLU CB C 3.208 -62.278 0.197 1.00 . A A . 120 GLU CB 1 1
18 37070 1 1 120 GLU CD C 1.695 -62.295 -1.820 1.00 . A A . 120 GLU CD 1 1
18 37071 1 1 120 GLU CG C 2.521 -61.425 -0.871 1.00 . A A . 120 GLU CG 1 1
18 37072 1 1 120 GLU H H 5.295 -60.489 -0.953 1.00 . A A . 120 GLU H 1 1
18 37073 1 1 120 GLU HA H 5.193 -62.649 0.936 1.00 . A A . 120 GLU HA 1 1
18 37074 1 1 120 GLU HB2 H 2.864 -63.310 0.121 1.00 . A A . 120 GLU HB2 1 1
18 37075 1 1 120 GLU HB3 H 2.928 -61.922 1.189 1.00 . A A . 120 GLU HB3 1 1
18 37076 1 1 120 GLU HG2 H 1.875 -60.688 -0.393 1.00 . A A . 120 GLU HG2 1 1
18 37077 1 1 120 GLU HG3 H 3.270 -60.872 -1.437 1.00 . A A . 120 GLU HG3 1 1
18 37078 1 1 120 GLU N N 5.202 -60.857 -0.028 1.00 . A A . 120 GLU N 1 1
18 37079 1 1 120 GLU O O 4.700 -62.763 -2.297 1.00 . A A . 120 GLU O 1 1
18 37080 1 1 120 GLU OE1 O 0.809 -63.012 -1.307 1.00 . A A . 120 GLU OE1 1 1
18 37081 1 1 120 GLU OE2 O 1.969 -62.224 -3.038 1.00 . A A . 120 GLU OE2 1 1
18 37082 1 1 121 THR C C 6.251 -66.225 -1.828 1.00 . A A . 121 THR C 1 1
18 37083 1 1 121 THR CA C 6.621 -64.757 -2.045 1.00 . A A . 121 THR CA 1 1
18 37084 1 1 121 THR CB C 8.129 -64.517 -2.134 1.00 . A A . 121 THR CB 1 1
18 37085 1 1 121 THR CG2 C 8.849 -64.819 -0.818 1.00 . A A . 121 THR CG2 1 1
18 37086 1 1 121 THR H H 6.485 -64.133 -0.062 1.00 . A A . 121 THR H 1 1
18 37087 1 1 121 THR HA H 6.146 -64.441 -2.974 1.00 . A A . 121 THR HA 1 1
18 37088 1 1 121 THR HB H 8.343 -63.502 -2.471 1.00 . A A . 121 THR HB 1 1
18 37089 1 1 121 THR HG1 H 8.540 -66.425 -2.577 1.00 . A A . 121 THR HG1 1 1
18 37090 1 1 121 THR HG21 H 8.919 -63.907 -0.225 1.00 . A A . 121 THR HG21 1 1
18 37091 1 1 121 THR HG22 H 8.290 -65.572 -0.263 1.00 . A A . 121 THR HG22 1 1
18 37092 1 1 121 THR HG23 H 9.851 -65.192 -1.030 1.00 . A A . 121 THR HG23 1 1
18 37093 1 1 121 THR N N 6.099 -63.938 -0.964 1.00 . A A . 121 THR N 1 1
18 37094 1 1 121 THR O O 6.263 -66.712 -0.698 1.00 . A A . 121 THR O 1 1
18 37095 1 1 121 THR OG1 O 8.590 -65.531 -3.023 1.00 . A A . 121 THR OG1 1 1
18 37096 1 1 122 ARG C C 5.977 -69.006 -4.159 1.00 . A A . 122 ARG C 1 1
18 37097 1 1 122 ARG CA C 5.557 -68.294 -2.872 1.00 . A A . 122 ARG CA 1 1
18 37098 1 1 122 ARG CB C 4.048 -68.455 -2.677 1.00 . A A . 122 ARG CB 1 1
18 37099 1 1 122 ARG CD C 3.860 -70.560 -1.300 1.00 . A A . 122 ARG CD 1 1
18 37100 1 1 122 ARG CG C 3.733 -69.035 -1.296 1.00 . A A . 122 ARG CG 1 1
18 37101 1 1 122 ARG CZ C 4.525 -70.886 1.079 1.00 . A A . 122 ARG CZ 1 1
18 37102 1 1 122 ARG H H 5.922 -66.487 -3.843 1.00 . A A . 122 ARG H 1 1
18 37103 1 1 122 ARG HA H 6.094 -68.691 -2.010 1.00 . A A . 122 ARG HA 1 1
18 37104 1 1 122 ARG HB2 H 3.558 -67.488 -2.790 1.00 . A A . 122 ARG HB2 1 1
18 37105 1 1 122 ARG HB3 H 3.646 -69.109 -3.450 1.00 . A A . 122 ARG HB3 1 1
18 37106 1 1 122 ARG HD2 H 2.881 -71.015 -1.151 1.00 . A A . 122 ARG HD2 1 1
18 37107 1 1 122 ARG HD3 H 4.226 -70.900 -2.269 1.00 . A A . 122 ARG HD3 1 1
18 37108 1 1 122 ARG HE H 5.664 -71.390 -0.502 1.00 . A A . 122 ARG HE 1 1
18 37109 1 1 122 ARG HG2 H 4.412 -68.611 -0.556 1.00 . A A . 122 ARG HG2 1 1
18 37110 1 1 122 ARG HG3 H 2.723 -68.752 -1.001 1.00 . A A . 122 ARG HG3 1 1
18 37111 1 1 122 ARG HH11 H 2.691 -70.046 0.818 1.00 . A A . 122 ARG HH11 1 1
18 37112 1 1 122 ARG HH12 H 3.167 -70.279 2.467 1.00 . A A . 122 ARG HH12 1 1
18 37113 1 1 122 ARG HH21 H 6.292 -71.698 1.674 1.00 . A A . 122 ARG HH21 1 1
18 37114 1 1 122 ARG HH22 H 5.229 -71.225 2.957 1.00 . A A . 122 ARG HH22 1 1
18 37115 1 1 122 ARG N N 5.930 -66.890 -2.928 1.00 . A A . 122 ARG N 1 1
18 37116 1 1 122 ARG NE N 4.787 -70.993 -0.230 1.00 . A A . 122 ARG NE 1 1
18 37117 1 1 122 ARG NH1 N 3.363 -70.359 1.489 1.00 . A A . 122 ARG NH1 1 1
18 37118 1 1 122 ARG NH2 N 5.425 -71.305 1.979 1.00 . A A . 122 ARG NH2 1 1
18 37119 1 1 122 ARG O O 5.882 -68.439 -5.246 1.00 . A A . 122 ARG O 1 1
18 37120 1 1 123 SER C C 6.401 -72.482 -4.963 1.00 . A A . 123 SER C 1 1
18 37121 1 1 123 SER CA C 6.869 -71.035 -5.128 1.00 . A A . 123 SER CA 1 1
18 37122 1 1 123 SER CB C 8.390 -70.983 -5.286 1.00 . A A . 123 SER CB 1 1
18 37123 1 1 123 SER H H 6.508 -70.693 -3.105 1.00 . A A . 123 SER H 1 1
18 37124 1 1 123 SER HA H 6.398 -70.578 -5.999 1.00 . A A . 123 SER HA 1 1
18 37125 1 1 123 SER HB2 H 8.678 -71.514 -6.194 1.00 . A A . 123 SER HB2 1 1
18 37126 1 1 123 SER HB3 H 8.707 -69.948 -5.408 1.00 . A A . 123 SER HB3 1 1
18 37127 1 1 123 SER HG H 8.871 -72.537 -4.120 1.00 . A A . 123 SER HG 1 1
18 37128 1 1 123 SER N N 6.434 -70.239 -3.993 1.00 . A A . 123 SER N 1 1
18 37129 1 1 123 SER O O 6.079 -72.911 -3.856 1.00 . A A . 123 SER O 1 1
18 37130 1 1 123 SER OG O 9.062 -71.557 -4.169 1.00 . A A . 123 SER OG 1 1
18 37131 1 1 124 MET C C 6.110 -75.212 -7.459 1.00 . A A . 124 MET C 1 1
18 37132 1 1 124 MET CA C 5.956 -74.585 -6.072 1.00 . A A . 124 MET CA 1 1
18 37133 1 1 124 MET CB C 4.493 -74.671 -5.632 1.00 . A A . 124 MET CB 1 1
18 37134 1 1 124 MET CE C 3.058 -77.838 -3.455 1.00 . A A . 124 MET CE 1 1
18 37135 1 1 124 MET CG C 4.330 -75.632 -4.453 1.00 . A A . 124 MET CG 1 1
18 37136 1 1 124 MET H H 6.642 -72.838 -6.976 1.00 . A A . 124 MET H 1 1
18 37137 1 1 124 MET HA H 6.613 -75.087 -5.363 1.00 . A A . 124 MET HA 1 1
18 37138 1 1 124 MET HB2 H 4.135 -73.681 -5.350 1.00 . A A . 124 MET HB2 1 1
18 37139 1 1 124 MET HB3 H 3.878 -75.007 -6.467 1.00 . A A . 124 MET HB3 1 1
18 37140 1 1 124 MET HE1 H 3.747 -78.614 -3.123 1.00 . A A . 124 MET HE1 1 1
18 37141 1 1 124 MET HE2 H 3.020 -77.042 -2.711 1.00 . A A . 124 MET HE2 1 1
18 37142 1 1 124 MET HE3 H 2.063 -78.265 -3.580 1.00 . A A . 124 MET HE3 1 1
18 37143 1 1 124 MET HG2 H 5.299 -75.818 -3.988 1.00 . A A . 124 MET HG2 1 1
18 37144 1 1 124 MET HG3 H 3.693 -75.183 -3.692 1.00 . A A . 124 MET HG3 1 1
18 37145 1 1 124 MET N N 6.379 -73.195 -6.079 1.00 . A A . 124 MET N 1 1
18 37146 1 1 124 MET O O 6.215 -74.502 -8.457 1.00 . A A . 124 MET O 1 1
18 37147 1 1 124 MET SD S 3.619 -77.171 -5.013 1.00 . A A . 124 MET SD 1 1
18 37148 1 1 125 VAL C C 5.994 -78.754 -8.471 1.00 . A A . 125 VAL C 1 1
18 37149 1 1 125 VAL CA C 6.259 -77.269 -8.723 1.00 . A A . 125 VAL CA 1 1
18 37150 1 1 125 VAL CB C 7.636 -77.002 -9.335 1.00 . A A . 125 VAL CB 1 1
18 37151 1 1 125 VAL CG1 C 8.747 -77.583 -8.458 1.00 . A A . 125 VAL CG1 1 1
18 37152 1 1 125 VAL CG2 C 7.718 -77.551 -10.760 1.00 . A A . 125 VAL CG2 1 1
18 37153 1 1 125 VAL H H 6.033 -77.108 -6.659 1.00 . A A . 125 VAL H 1 1
18 37154 1 1 125 VAL HA H 5.504 -76.890 -9.413 1.00 . A A . 125 VAL HA 1 1
18 37155 1 1 125 VAL HB H 7.777 -75.922 -9.383 1.00 . A A . 125 VAL HB 1 1
18 37156 1 1 125 VAL HG11 H 9.110 -78.511 -8.900 1.00 . A A . 125 VAL HG11 1 1
18 37157 1 1 125 VAL HG12 H 9.566 -76.868 -8.389 1.00 . A A . 125 VAL HG12 1 1
18 37158 1 1 125 VAL HG13 H 8.355 -77.784 -7.461 1.00 . A A . 125 VAL HG13 1 1
18 37159 1 1 125 VAL HG21 H 7.401 -78.594 -10.767 1.00 . A A . 125 VAL HG21 1 1
18 37160 1 1 125 VAL HG22 H 7.066 -76.969 -11.412 1.00 . A A . 125 VAL HG22 1 1
18 37161 1 1 125 VAL HG23 H 8.745 -77.481 -11.118 1.00 . A A . 125 VAL HG23 1 1
18 37162 1 1 125 VAL N N 6.119 -76.537 -7.476 1.00 . A A . 125 VAL N 1 1
18 37163 1 1 125 VAL O O 6.674 -79.380 -7.660 1.00 . A A . 125 VAL O 1 1
18 37164 1 1 126 SER C C 4.116 -81.213 -10.377 1.00 . A A . 126 SER C 1 1
18 37165 1 1 126 SER CA C 4.642 -80.676 -9.044 1.00 . A A . 126 SER CA 1 1
18 37166 1 1 126 SER CB C 3.596 -80.869 -7.945 1.00 . A A . 126 SER CB 1 1
18 37167 1 1 126 SER H H 4.456 -78.759 -9.839 1.00 . A A . 126 SER H 1 1
18 37168 1 1 126 SER HA H 5.563 -81.186 -8.763 1.00 . A A . 126 SER HA 1 1
18 37169 1 1 126 SER HB2 H 3.502 -79.949 -7.368 1.00 . A A . 126 SER HB2 1 1
18 37170 1 1 126 SER HB3 H 2.624 -81.061 -8.399 1.00 . A A . 126 SER HB3 1 1
18 37171 1 1 126 SER HG H 3.110 -82.282 -6.613 1.00 . A A . 126 SER HG 1 1
18 37172 1 1 126 SER N N 5.004 -79.275 -9.181 1.00 . A A . 126 SER N 1 1
18 37173 1 1 126 SER O O 3.655 -80.446 -11.221 1.00 . A A . 126 SER O 1 1
18 37174 1 1 126 SER OG O 3.932 -81.943 -7.071 1.00 . A A . 126 SER OG 1 1
18 37175 1 1 127 GLY C C 2.807 -84.343 -11.419 1.00 . A A . 127 GLY C 1 1
18 37176 1 1 127 GLY CA C 3.742 -83.175 -11.741 1.00 . A A . 127 GLY CA 1 1
18 37177 1 1 127 GLY H H 4.580 -83.143 -9.834 1.00 . A A . 127 GLY H 1 1
18 37178 1 1 127 GLY HA2 H 3.223 -82.451 -12.369 1.00 . A A . 127 GLY HA2 1 1
18 37179 1 1 127 GLY HA3 H 4.598 -83.536 -12.311 1.00 . A A . 127 GLY HA3 1 1
18 37180 1 1 127 GLY N N 4.203 -82.526 -10.525 1.00 . A A . 127 GLY N 1 1
18 37181 1 1 127 GLY O O 2.996 -85.037 -10.421 1.00 . A A . 127 GLY O 1 1
18 37182 1 1 128 PRO C C 1.439 -86.954 -12.488 1.00 . A A . 128 PRO C 1 1
18 37183 1 1 128 PRO CA C 0.828 -85.599 -12.125 1.00 . A A . 128 PRO CA 1 1
18 37184 1 1 128 PRO CB C -0.349 -85.222 -13.010 1.00 . A A . 128 PRO CB 1 1
18 37185 1 1 128 PRO CD C 1.538 -83.725 -13.498 1.00 . A A . 128 PRO CD 1 1
18 37186 1 1 128 PRO CG C 0.186 -84.203 -14.003 1.00 . A A . 128 PRO CG 1 1
18 37187 1 1 128 PRO HA H 0.562 -85.669 -11.164 1.00 . A A . 128 PRO HA 1 1
18 37188 1 1 128 PRO HB2 H -0.747 -86.097 -13.525 1.00 . A A . 128 PRO HB2 1 1
18 37189 1 1 128 PRO HB3 H -1.163 -84.802 -12.420 1.00 . A A . 128 PRO HB3 1 1
18 37190 1 1 128 PRO HD2 H 2.315 -83.872 -14.248 1.00 . A A . 128 PRO HD2 1 1
18 37191 1 1 128 PRO HD3 H 1.519 -82.661 -13.263 1.00 . A A . 128 PRO HD3 1 1
18 37192 1 1 128 PRO HG2 H 0.284 -84.649 -14.993 1.00 . A A . 128 PRO HG2 1 1
18 37193 1 1 128 PRO HG3 H -0.504 -83.365 -14.099 1.00 . A A . 128 PRO HG3 1 1
18 37194 1 1 128 PRO N N 1.793 -84.528 -12.305 1.00 . A A . 128 PRO N 1 1
18 37195 1 1 128 PRO O O 2.642 -87.054 -12.723 1.00 . A A . 128 PRO O 1 1
18 37196 1 1 129 SER C C -0.178 -90.169 -13.254 1.00 . A A . 129 SER C 1 1
18 37197 1 1 129 SER CA C 1.022 -89.308 -12.854 1.00 . A A . 129 SER CA 1 1
18 37198 1 1 129 SER CB C 1.767 -89.949 -11.681 1.00 . A A . 129 SER CB 1 1
18 37199 1 1 129 SER H H -0.395 -87.875 -12.331 1.00 . A A . 129 SER H 1 1
18 37200 1 1 129 SER HA H 1.705 -89.190 -13.695 1.00 . A A . 129 SER HA 1 1
18 37201 1 1 129 SER HB2 H 2.063 -89.174 -10.973 1.00 . A A . 129 SER HB2 1 1
18 37202 1 1 129 SER HB3 H 1.095 -90.624 -11.151 1.00 . A A . 129 SER HB3 1 1
18 37203 1 1 129 SER HG H 3.604 -90.682 -11.378 1.00 . A A . 129 SER HG 1 1
18 37204 1 1 129 SER N N 0.582 -87.964 -12.524 1.00 . A A . 129 SER N 1 1
18 37205 1 1 129 SER O O -1.318 -89.839 -12.931 1.00 . A A . 129 SER O 1 1
18 37206 1 1 129 SER OG O 2.921 -90.666 -12.108 1.00 . A A . 129 SER OG 1 1
18 37207 1 1 130 SER C C -0.416 -93.608 -14.339 1.00 . A A . 130 SER C 1 1
18 37208 1 1 130 SER CA C -0.921 -92.165 -14.400 1.00 . A A . 130 SER CA 1 1
18 37209 1 1 130 SER CB C -1.379 -91.822 -15.819 1.00 . A A . 130 SER CB 1 1
18 37210 1 1 130 SER H H 1.049 -91.516 -14.212 1.00 . A A . 130 SER H 1 1
18 37211 1 1 130 SER HA H -1.749 -92.020 -13.706 1.00 . A A . 130 SER HA 1 1
18 37212 1 1 130 SER HB2 H -0.619 -91.214 -16.308 1.00 . A A . 130 SER HB2 1 1
18 37213 1 1 130 SER HB3 H -1.476 -92.739 -16.400 1.00 . A A . 130 SER HB3 1 1
18 37214 1 1 130 SER HG H -2.670 -90.506 -15.041 1.00 . A A . 130 SER HG 1 1
18 37215 1 1 130 SER N N 0.119 -91.255 -13.952 1.00 . A A . 130 SER N 1 1
18 37216 1 1 130 SER O O 0.773 -93.845 -14.132 1.00 . A A . 130 SER O 1 1
18 37217 1 1 130 SER OG O -2.622 -91.124 -15.825 1.00 . A A . 130 SER OG 1 1
18 37218 1 1 131 GLY C C -1.193 -96.586 -15.871 1.00 . A A . 131 GLY C 1 1
18 37219 1 1 131 GLY CA C -1.008 -95.948 -14.493 1.00 . A A . 131 GLY CA 1 1
18 37220 1 1 131 GLY H H -2.310 -94.333 -14.692 1.00 . A A . 131 GLY H 1 1
18 37221 1 1 131 GLY HA2 H 0.024 -96.072 -14.166 1.00 . A A . 131 GLY HA2 1 1
18 37222 1 1 131 GLY HA3 H -1.638 -96.459 -13.764 1.00 . A A . 131 GLY HA3 1 1
18 37223 1 1 131 GLY N N -1.345 -94.535 -14.524 1.00 . A A . 131 GLY N 1 1
18 37224 1 1 131 GLY O O -1.136 -97.807 -16.006 1.00 . A A . 131 GLY O 1 1
19 37225 1 1 1 GLY C C 21.600 -4.691 -1.410 1.00 . A A . 1 GLY C 1 1
19 37226 1 1 1 GLY CA C 22.555 -4.233 -2.515 1.00 . A A . 1 GLY CA 1 1
19 37227 1 1 1 GLY H1 H 23.734 -3.200 -1.144 1.00 . A A . 1 GLY H1 1 1
19 37228 1 1 1 GLY HA2 H 21.983 -3.945 -3.397 1.00 . A A . 1 GLY HA2 1 1
19 37229 1 1 1 GLY HA3 H 23.200 -5.061 -2.809 1.00 . A A . 1 GLY HA3 1 1
19 37230 1 1 1 GLY N N 23.367 -3.114 -2.070 1.00 . A A . 1 GLY N 1 1
19 37231 1 1 1 GLY O O 21.545 -4.084 -0.342 1.00 . A A . 1 GLY O 1 1
19 37232 1 1 2 SER C C 19.837 -7.825 -0.910 1.00 . A A . 2 SER C 1 1
19 37233 1 1 2 SER CA C 19.924 -6.305 -0.750 1.00 . A A . 2 SER CA 1 1
19 37234 1 1 2 SER CB C 18.542 -5.673 -0.924 1.00 . A A . 2 SER CB 1 1
19 37235 1 1 2 SER H H 20.925 -6.247 -2.576 1.00 . A A . 2 SER H 1 1
19 37236 1 1 2 SER HA H 20.321 -6.046 0.231 1.00 . A A . 2 SER HA 1 1
19 37237 1 1 2 SER HB2 H 18.640 -4.588 -0.950 1.00 . A A . 2 SER HB2 1 1
19 37238 1 1 2 SER HB3 H 18.122 -5.978 -1.883 1.00 . A A . 2 SER HB3 1 1
19 37239 1 1 2 SER HG H 16.743 -5.659 -0.048 1.00 . A A . 2 SER HG 1 1
19 37240 1 1 2 SER N N 20.873 -5.759 -1.705 1.00 . A A . 2 SER N 1 1
19 37241 1 1 2 SER O O 20.347 -8.380 -1.881 1.00 . A A . 2 SER O 1 1
19 37242 1 1 2 SER OG O 17.650 -6.044 0.123 1.00 . A A . 2 SER OG 1 1
19 37243 1 1 3 SER C C 17.596 -10.259 -0.362 1.00 . A A . 3 SER C 1 1
19 37244 1 1 3 SER CA C 19.028 -9.897 0.039 1.00 . A A . 3 SER CA 1 1
19 37245 1 1 3 SER CB C 19.369 -10.509 1.399 1.00 . A A . 3 SER CB 1 1
19 37246 1 1 3 SER H H 18.776 -7.994 0.846 1.00 . A A . 3 SER H 1 1
19 37247 1 1 3 SER HA H 19.736 -10.255 -0.708 1.00 . A A . 3 SER HA 1 1
19 37248 1 1 3 SER HB2 H 19.178 -11.582 1.372 1.00 . A A . 3 SER HB2 1 1
19 37249 1 1 3 SER HB3 H 20.433 -10.380 1.597 1.00 . A A . 3 SER HB3 1 1
19 37250 1 1 3 SER HG H 17.796 -10.463 2.634 1.00 . A A . 3 SER HG 1 1
19 37251 1 1 3 SER N N 19.188 -8.453 0.059 1.00 . A A . 3 SER N 1 1
19 37252 1 1 3 SER O O 16.735 -9.386 -0.457 1.00 . A A . 3 SER O 1 1
19 37253 1 1 3 SER OG O 18.615 -9.919 2.454 1.00 . A A . 3 SER OG 1 1
19 37254 1 1 4 GLY C C 15.498 -12.969 0.094 1.00 . A A . 4 GLY C 1 1
19 37255 1 1 4 GLY CA C 16.074 -12.036 -0.973 1.00 . A A . 4 GLY CA 1 1
19 37256 1 1 4 GLY H H 18.092 -12.252 -0.506 1.00 . A A . 4 GLY H 1 1
19 37257 1 1 4 GLY HA2 H 15.399 -11.194 -1.127 1.00 . A A . 4 GLY HA2 1 1
19 37258 1 1 4 GLY HA3 H 16.145 -12.565 -1.923 1.00 . A A . 4 GLY HA3 1 1
19 37259 1 1 4 GLY N N 17.386 -11.548 -0.585 1.00 . A A . 4 GLY N 1 1
19 37260 1 1 4 GLY O O 16.245 -13.587 0.852 1.00 . A A . 4 GLY O 1 1
19 37261 1 1 5 SER C C 11.977 -13.782 0.890 1.00 . A A . 5 SER C 1 1
19 37262 1 1 5 SER CA C 13.492 -13.889 1.083 1.00 . A A . 5 SER CA 1 1
19 37263 1 1 5 SER CB C 13.872 -13.513 2.516 1.00 . A A . 5 SER CB 1 1
19 37264 1 1 5 SER H H 13.575 -12.536 -0.499 1.00 . A A . 5 SER H 1 1
19 37265 1 1 5 SER HA H 13.834 -14.902 0.870 1.00 . A A . 5 SER HA 1 1
19 37266 1 1 5 SER HB2 H 14.215 -12.479 2.541 1.00 . A A . 5 SER HB2 1 1
19 37267 1 1 5 SER HB3 H 12.990 -13.572 3.153 1.00 . A A . 5 SER HB3 1 1
19 37268 1 1 5 SER HG H 15.648 -13.813 3.390 1.00 . A A . 5 SER HG 1 1
19 37269 1 1 5 SER N N 14.176 -13.042 0.121 1.00 . A A . 5 SER N 1 1
19 37270 1 1 5 SER O O 11.512 -13.179 -0.075 1.00 . A A . 5 SER O 1 1
19 37271 1 1 5 SER OG O 14.890 -14.363 3.038 1.00 . A A . 5 SER OG 1 1
19 37272 1 1 6 SER C C 9.250 -13.376 2.809 1.00 . A A . 6 SER C 1 1
19 37273 1 1 6 SER CA C 9.799 -14.357 1.770 1.00 . A A . 6 SER CA 1 1
19 37274 1 1 6 SER CB C 9.219 -15.754 2.001 1.00 . A A . 6 SER CB 1 1
19 37275 1 1 6 SER H H 11.638 -14.866 2.607 1.00 . A A . 6 SER H 1 1
19 37276 1 1 6 SER HA H 9.553 -14.024 0.762 1.00 . A A . 6 SER HA 1 1
19 37277 1 1 6 SER HB2 H 9.838 -16.288 2.722 1.00 . A A . 6 SER HB2 1 1
19 37278 1 1 6 SER HB3 H 8.225 -15.666 2.438 1.00 . A A . 6 SER HB3 1 1
19 37279 1 1 6 SER HG H 9.069 -17.481 1.002 1.00 . A A . 6 SER HG 1 1
19 37280 1 1 6 SER N N 11.251 -14.377 1.825 1.00 . A A . 6 SER N 1 1
19 37281 1 1 6 SER O O 9.473 -13.546 4.006 1.00 . A A . 6 SER O 1 1
19 37282 1 1 6 SER OG O 9.142 -16.506 0.793 1.00 . A A . 6 SER OG 1 1
19 37283 1 1 7 GLY C C 7.150 -10.347 2.376 1.00 . A A . 7 GLY C 1 1
19 37284 1 1 7 GLY CA C 7.962 -11.364 3.181 1.00 . A A . 7 GLY CA 1 1
19 37285 1 1 7 GLY H H 8.368 -12.241 1.336 1.00 . A A . 7 GLY H 1 1
19 37286 1 1 7 GLY HA2 H 7.320 -11.843 3.920 1.00 . A A . 7 GLY HA2 1 1
19 37287 1 1 7 GLY HA3 H 8.752 -10.851 3.730 1.00 . A A . 7 GLY HA3 1 1
19 37288 1 1 7 GLY N N 8.544 -12.372 2.311 1.00 . A A . 7 GLY N 1 1
19 37289 1 1 7 GLY O O 7.527 -9.989 1.261 1.00 . A A . 7 GLY O 1 1
19 37290 1 1 8 PRO C C 5.769 -7.531 2.375 1.00 . A A . 8 PRO C 1 1
19 37291 1 1 8 PRO CA C 5.153 -8.931 2.339 1.00 . A A . 8 PRO CA 1 1
19 37292 1 1 8 PRO CB C 3.835 -9.019 3.091 1.00 . A A . 8 PRO CB 1 1
19 37293 1 1 8 PRO CD C 5.543 -10.301 4.307 1.00 . A A . 8 PRO CD 1 1
19 37294 1 1 8 PRO CG C 4.155 -9.689 4.417 1.00 . A A . 8 PRO CG 1 1
19 37295 1 1 8 PRO HA H 5.043 -9.156 1.371 1.00 . A A . 8 PRO HA 1 1
19 37296 1 1 8 PRO HB2 H 3.407 -8.029 3.248 1.00 . A A . 8 PRO HB2 1 1
19 37297 1 1 8 PRO HB3 H 3.102 -9.597 2.529 1.00 . A A . 8 PRO HB3 1 1
19 37298 1 1 8 PRO HD2 H 6.201 -9.935 5.095 1.00 . A A . 8 PRO HD2 1 1
19 37299 1 1 8 PRO HD3 H 5.506 -11.386 4.401 1.00 . A A . 8 PRO HD3 1 1
19 37300 1 1 8 PRO HG2 H 4.122 -8.964 5.230 1.00 . A A . 8 PRO HG2 1 1
19 37301 1 1 8 PRO HG3 H 3.417 -10.458 4.645 1.00 . A A . 8 PRO HG3 1 1
19 37302 1 1 8 PRO N N 6.021 -9.899 2.987 1.00 . A A . 8 PRO N 1 1
19 37303 1 1 8 PRO O O 5.507 -6.710 1.497 1.00 . A A . 8 PRO O 1 1
19 37304 1 1 9 ASN C C 6.238 -5.010 4.146 1.00 . A A . 9 ASN C 1 1
19 37305 1 1 9 ASN CA C 7.233 -6.015 3.562 1.00 . A A . 9 ASN CA 1 1
19 37306 1 1 9 ASN CB C 7.720 -5.472 2.217 1.00 . A A . 9 ASN CB 1 1
19 37307 1 1 9 ASN CG C 9.117 -4.862 2.345 1.00 . A A . 9 ASN CG 1 1
19 37308 1 1 9 ASN H H 6.785 -7.974 4.110 1.00 . A A . 9 ASN H 1 1
19 37309 1 1 9 ASN HA H 8.074 -6.205 4.229 1.00 . A A . 9 ASN HA 1 1
19 37310 1 1 9 ASN HB2 H 7.735 -6.275 1.480 1.00 . A A . 9 ASN HB2 1 1
19 37311 1 1 9 ASN HB3 H 7.022 -4.718 1.852 1.00 . A A . 9 ASN HB3 1 1
19 37312 1 1 9 ASN HD21 H 9.747 -6.118 0.888 1.00 . A A . 9 ASN HD21 1 1
19 37313 1 1 9 ASN HD22 H 10.958 -5.058 1.526 1.00 . A A . 9 ASN HD22 1 1
19 37314 1 1 9 ASN N N 6.577 -7.301 3.400 1.00 . A A . 9 ASN N 1 1
19 37315 1 1 9 ASN ND2 N 10.015 -5.390 1.518 1.00 . A A . 9 ASN ND2 1 1
19 37316 1 1 9 ASN O O 6.454 -3.802 4.069 1.00 . A A . 9 ASN O 1 1
19 37317 1 1 9 ASN OD1 O 9.364 -3.972 3.142 1.00 . A A . 9 ASN OD1 1 1
19 37318 1 1 10 TYR C C 3.265 -5.522 6.271 1.00 . A A . 10 TYR C 1 1
19 37319 1 1 10 TYR CA C 4.141 -4.712 5.314 1.00 . A A . 10 TYR CA 1 1
19 37320 1 1 10 TYR CB C 3.280 -4.210 4.153 1.00 . A A . 10 TYR CB 1 1
19 37321 1 1 10 TYR CD1 C 1.676 -6.100 3.687 1.00 . A A . 10 TYR CD1 1 1
19 37322 1 1 10 TYR CD2 C 3.298 -5.552 2.018 1.00 . A A . 10 TYR CD2 1 1
19 37323 1 1 10 TYR CE1 C 1.162 -7.147 2.844 1.00 . A A . 10 TYR CE1 1 1
19 37324 1 1 10 TYR CE2 C 2.784 -6.599 1.175 1.00 . A A . 10 TYR CE2 1 1
19 37325 1 1 10 TYR CG C 2.733 -5.324 3.257 1.00 . A A . 10 TYR CG 1 1
19 37326 1 1 10 TYR CZ C 1.741 -7.346 1.629 1.00 . A A . 10 TYR CZ 1 1
19 37327 1 1 10 TYR H H 5.002 -6.531 4.775 1.00 . A A . 10 TYR H 1 1
19 37328 1 1 10 TYR HA H 4.635 -3.916 5.871 1.00 . A A . 10 TYR HA 1 1
19 37329 1 1 10 TYR HB2 H 2.443 -3.639 4.556 1.00 . A A . 10 TYR HB2 1 1
19 37330 1 1 10 TYR HB3 H 3.870 -3.525 3.545 1.00 . A A . 10 TYR HB3 1 1
19 37331 1 1 10 TYR HD1 H 1.231 -5.919 4.666 1.00 . A A . 10 TYR HD1 1 1
19 37332 1 1 10 TYR HD2 H 4.133 -4.939 1.679 1.00 . A A . 10 TYR HD2 1 1
19 37333 1 1 10 TYR HE1 H 0.328 -7.768 3.171 1.00 . A A . 10 TYR HE1 1 1
19 37334 1 1 10 TYR HE2 H 3.220 -6.790 0.195 1.00 . A A . 10 TYR HE2 1 1
19 37335 1 1 10 TYR HH H 1.042 -9.143 1.382 1.00 . A A . 10 TYR HH 1 1
19 37336 1 1 10 TYR N N 5.170 -5.547 4.717 1.00 . A A . 10 TYR N 1 1
19 37337 1 1 10 TYR O O 3.302 -6.752 6.263 1.00 . A A . 10 TYR O 1 1
19 37338 1 1 10 TYR OH O 1.256 -8.335 0.833 1.00 . A A . 10 TYR OH 1 1
19 37339 1 1 11 ARG C C 0.172 -5.427 7.518 1.00 . A A . 11 ARG C 1 1
19 37340 1 1 11 ARG CA C 1.612 -5.436 8.035 1.00 . A A . 11 ARG CA 1 1
19 37341 1 1 11 ARG CB C 1.665 -4.724 9.388 1.00 . A A . 11 ARG CB 1 1
19 37342 1 1 11 ARG CD C 0.873 -2.731 10.714 1.00 . A A . 11 ARG CD 1 1
19 37343 1 1 11 ARG CG C 0.928 -3.385 9.332 1.00 . A A . 11 ARG CG 1 1
19 37344 1 1 11 ARG CZ C -0.204 -0.503 10.419 1.00 . A A . 11 ARG CZ 1 1
19 37345 1 1 11 ARG H H 2.472 -3.800 7.074 1.00 . A A . 11 ARG H 1 1
19 37346 1 1 11 ARG HA H 1.989 -6.455 8.128 1.00 . A A . 11 ARG HA 1 1
19 37347 1 1 11 ARG HB2 H 1.219 -5.358 10.154 1.00 . A A . 11 ARG HB2 1 1
19 37348 1 1 11 ARG HB3 H 2.704 -4.560 9.675 1.00 . A A . 11 ARG HB3 1 1
19 37349 1 1 11 ARG HD2 H -0.030 -3.044 11.238 1.00 . A A . 11 ARG HD2 1 1
19 37350 1 1 11 ARG HD3 H 1.721 -3.060 11.315 1.00 . A A . 11 ARG HD3 1 1
19 37351 1 1 11 ARG HE H 1.778 -0.795 10.606 1.00 . A A . 11 ARG HE 1 1
19 37352 1 1 11 ARG HG2 H 1.429 -2.718 8.630 1.00 . A A . 11 ARG HG2 1 1
19 37353 1 1 11 ARG HG3 H -0.085 -3.538 8.958 1.00 . A A . 11 ARG HG3 1 1
19 37354 1 1 11 ARG HH11 H -1.497 -2.072 10.461 1.00 . A A . 11 ARG HH11 1 1
19 37355 1 1 11 ARG HH12 H -2.231 -0.517 10.256 1.00 . A A . 11 ARG HH12 1 1
19 37356 1 1 11 ARG HH21 H 0.811 1.257 10.336 1.00 . A A . 11 ARG HH21 1 1
19 37357 1 1 11 ARG HH22 H -0.910 1.390 10.185 1.00 . A A . 11 ARG HH22 1 1
19 37358 1 1 11 ARG N N 2.496 -4.800 7.073 1.00 . A A . 11 ARG N 1 1
19 37359 1 1 11 ARG NE N 0.892 -1.257 10.578 1.00 . A A . 11 ARG NE 1 1
19 37360 1 1 11 ARG NH1 N -1.413 -1.080 10.375 1.00 . A A . 11 ARG NH1 1 1
19 37361 1 1 11 ARG NH2 N -0.092 0.827 10.304 1.00 . A A . 11 ARG NH2 1 1
19 37362 1 1 11 ARG O O -0.202 -4.563 6.727 1.00 . A A . 11 ARG O 1 1
19 37363 1 1 12 TRP C C -2.727 -7.321 8.651 1.00 . A A . 12 TRP C 1 1
19 37364 1 1 12 TRP CA C -1.988 -6.515 7.581 1.00 . A A . 12 TRP CA 1 1
19 37365 1 1 12 TRP CB C -2.103 -7.129 6.184 1.00 . A A . 12 TRP CB 1 1
19 37366 1 1 12 TRP CD1 C -0.723 -9.307 6.079 1.00 . A A . 12 TRP CD1 1 1
19 37367 1 1 12 TRP CD2 C -2.907 -9.660 6.188 1.00 . A A . 12 TRP CD2 1 1
19 37368 1 1 12 TRP CE2 C -2.291 -10.894 6.137 1.00 . A A . 12 TRP CE2 1 1
19 37369 1 1 12 TRP CE3 C -4.306 -9.542 6.263 1.00 . A A . 12 TRP CE3 1 1
19 37370 1 1 12 TRP CG C -1.884 -8.643 6.150 1.00 . A A . 12 TRP CG 1 1
19 37371 1 1 12 TRP CH2 C -4.391 -12.010 6.230 1.00 . A A . 12 TRP CH2 1 1
19 37372 1 1 12 TRP CZ2 C -2.996 -12.104 6.156 1.00 . A A . 12 TRP CZ2 1 1
19 37373 1 1 12 TRP CZ3 C -4.996 -10.760 6.281 1.00 . A A . 12 TRP CZ3 1 1
19 37374 1 1 12 TRP H H -0.285 -7.099 8.629 1.00 . A A . 12 TRP H 1 1
19 37375 1 1 12 TRP HA H -2.401 -5.508 7.520 1.00 . A A . 12 TRP HA 1 1
19 37376 1 1 12 TRP HB2 H -3.091 -6.905 5.781 1.00 . A A . 12 TRP HB2 1 1
19 37377 1 1 12 TRP HB3 H -1.376 -6.652 5.527 1.00 . A A . 12 TRP HB3 1 1
19 37378 1 1 12 TRP HD1 H 0.256 -8.829 6.035 1.00 . A A . 12 TRP HD1 1 1
19 37379 1 1 12 TRP HE1 H -0.145 -11.437 6.016 1.00 . A A . 12 TRP HE1 1 1
19 37380 1 1 12 TRP HE3 H -4.816 -8.579 6.304 1.00 . A A . 12 TRP HE3 1 1
19 37381 1 1 12 TRP HH2 H -5.000 -12.914 6.248 1.00 . A A . 12 TRP HH2 1 1
19 37382 1 1 12 TRP HZ2 H -2.486 -13.066 6.114 1.00 . A A . 12 TRP HZ2 1 1
19 37383 1 1 12 TRP HZ3 H -6.084 -10.725 6.338 1.00 . A A . 12 TRP HZ3 1 1
19 37384 1 1 12 TRP N N -0.597 -6.400 7.986 1.00 . A A . 12 TRP N 1 1
19 37385 1 1 12 TRP NE1 N -0.921 -10.673 6.069 1.00 . A A . 12 TRP NE1 1 1
19 37386 1 1 12 TRP O O -2.117 -8.113 9.367 1.00 . A A . 12 TRP O 1 1
19 37387 1 1 13 THR C C -6.263 -8.011 9.134 1.00 . A A . 13 THR C 1 1
19 37388 1 1 13 THR CA C -4.858 -7.785 9.696 1.00 . A A . 13 THR CA 1 1
19 37389 1 1 13 THR CB C -4.846 -6.974 10.994 1.00 . A A . 13 THR CB 1 1
19 37390 1 1 13 THR CG2 C -3.725 -5.934 11.024 1.00 . A A . 13 THR CG2 1 1
19 37391 1 1 13 THR H H -4.517 -6.444 8.139 1.00 . A A . 13 THR H 1 1
19 37392 1 1 13 THR HA H -4.424 -8.768 9.877 1.00 . A A . 13 THR HA 1 1
19 37393 1 1 13 THR HB H -4.791 -7.631 11.862 1.00 . A A . 13 THR HB 1 1
19 37394 1 1 13 THR HG1 H -6.562 -6.304 11.775 1.00 . A A . 13 THR HG1 1 1
19 37395 1 1 13 THR HG21 H -3.825 -5.318 11.918 1.00 . A A . 13 THR HG21 1 1
19 37396 1 1 13 THR HG22 H -2.759 -6.440 11.038 1.00 . A A . 13 THR HG22 1 1
19 37397 1 1 13 THR HG23 H -3.791 -5.302 10.139 1.00 . A A . 13 THR HG23 1 1
19 37398 1 1 13 THR N N -4.029 -7.090 8.726 1.00 . A A . 13 THR N 1 1
19 37399 1 1 13 THR O O -6.458 -8.000 7.920 1.00 . A A . 13 THR O 1 1
19 37400 1 1 13 THR OG1 O -6.039 -6.198 10.929 1.00 . A A . 13 THR OG1 1 1
19 37401 1 1 14 GLN C C -9.415 -8.869 10.866 1.00 . A A . 14 GLN C 1 1
19 37402 1 1 14 GLN CA C -8.586 -8.438 9.654 1.00 . A A . 14 GLN CA 1 1
19 37403 1 1 14 GLN CB C -8.674 -9.475 8.532 1.00 . A A . 14 GLN CB 1 1
19 37404 1 1 14 GLN CD C -7.874 -11.720 7.709 1.00 . A A . 14 GLN CD 1 1
19 37405 1 1 14 GLN CG C -7.777 -10.679 8.826 1.00 . A A . 14 GLN CG 1 1
19 37406 1 1 14 GLN H H -7.037 -8.217 11.030 1.00 . A A . 14 GLN H 1 1
19 37407 1 1 14 GLN HA H -8.944 -7.478 9.282 1.00 . A A . 14 GLN HA 1 1
19 37408 1 1 14 GLN HB2 H -9.707 -9.805 8.419 1.00 . A A . 14 GLN HB2 1 1
19 37409 1 1 14 GLN HB3 H -8.379 -9.020 7.587 1.00 . A A . 14 GLN HB3 1 1
19 37410 1 1 14 GLN HE21 H -6.159 -12.548 8.397 1.00 . A A . 14 GLN HE21 1 1
19 37411 1 1 14 GLN HE22 H -6.854 -13.325 7.014 1.00 . A A . 14 GLN HE22 1 1
19 37412 1 1 14 GLN HG2 H -6.744 -10.350 8.933 1.00 . A A . 14 GLN HG2 1 1
19 37413 1 1 14 GLN HG3 H -8.068 -11.131 9.775 1.00 . A A . 14 GLN HG3 1 1
19 37414 1 1 14 GLN N N -7.205 -8.210 10.044 1.00 . A A . 14 GLN N 1 1
19 37415 1 1 14 GLN NE2 N -6.880 -12.604 7.707 1.00 . A A . 14 GLN NE2 1 1
19 37416 1 1 14 GLN O O -8.888 -8.997 11.969 1.00 . A A . 14 GLN O 1 1
19 37417 1 1 14 GLN OE1 O -8.789 -11.721 6.903 1.00 . A A . 14 GLN OE1 1 1
19 37418 1 1 15 THR C C -12.631 -10.495 11.138 1.00 . A A . 15 THR C 1 1
19 37419 1 1 15 THR CA C -11.607 -9.493 11.675 1.00 . A A . 15 THR CA 1 1
19 37420 1 1 15 THR CB C -12.243 -8.236 12.271 1.00 . A A . 15 THR CB 1 1
19 37421 1 1 15 THR CG2 C -11.301 -7.030 12.236 1.00 . A A . 15 THR CG2 1 1
19 37422 1 1 15 THR H H -11.120 -8.973 9.718 1.00 . A A . 15 THR H 1 1
19 37423 1 1 15 THR HA H -11.029 -10.007 12.443 1.00 . A A . 15 THR HA 1 1
19 37424 1 1 15 THR HB H -12.599 -8.422 13.284 1.00 . A A . 15 THR HB 1 1
19 37425 1 1 15 THR HG1 H -12.923 -7.939 10.412 1.00 . A A . 15 THR HG1 1 1
19 37426 1 1 15 THR HG21 H -11.277 -6.617 11.228 1.00 . A A . 15 THR HG21 1 1
19 37427 1 1 15 THR HG22 H -11.657 -6.270 12.931 1.00 . A A . 15 THR HG22 1 1
19 37428 1 1 15 THR HG23 H -10.298 -7.345 12.524 1.00 . A A . 15 THR HG23 1 1
19 37429 1 1 15 THR N N -10.700 -9.080 10.618 1.00 . A A . 15 THR N 1 1
19 37430 1 1 15 THR O O -13.830 -10.348 11.369 1.00 . A A . 15 THR O 1 1
19 37431 1 1 15 THR OG1 O -13.274 -7.897 11.348 1.00 . A A . 15 THR OG1 1 1
19 37432 1 1 16 LEU C C -14.166 -11.855 9.163 1.00 . A A . 16 LEU C 1 1
19 37433 1 1 16 LEU CA C -12.974 -12.518 9.857 1.00 . A A . 16 LEU CA 1 1
19 37434 1 1 16 LEU CB C -13.375 -13.539 10.925 1.00 . A A . 16 LEU CB 1 1
19 37435 1 1 16 LEU CD1 C -12.374 -15.853 10.885 1.00 . A A . 16 LEU CD1 1 1
19 37436 1 1 16 LEU CD2 C -10.881 -13.822 11.164 1.00 . A A . 16 LEU CD2 1 1
19 37437 1 1 16 LEU CG C -12.253 -14.436 11.449 1.00 . A A . 16 LEU CG 1 1
19 37438 1 1 16 LEU H H -11.143 -11.605 10.246 1.00 . A A . 16 LEU H 1 1
19 37439 1 1 16 LEU HA H -12.389 -13.050 9.107 1.00 . A A . 16 LEU HA 1 1
19 37440 1 1 16 LEU HB2 H -13.808 -13.001 11.769 1.00 . A A . 16 LEU HB2 1 1
19 37441 1 1 16 LEU HB3 H -14.160 -14.174 10.515 1.00 . A A . 16 LEU HB3 1 1
19 37442 1 1 16 LEU HD11 H -11.778 -16.537 11.488 1.00 . A A . 16 LEU HD11 1 1
19 37443 1 1 16 LEU HD12 H -13.419 -16.165 10.907 1.00 . A A . 16 LEU HD12 1 1
19 37444 1 1 16 LEU HD13 H -12.014 -15.867 9.856 1.00 . A A . 16 LEU HD13 1 1
19 37445 1 1 16 LEU HD21 H -10.100 -14.500 11.509 1.00 . A A . 16 LEU HD21 1 1
19 37446 1 1 16 LEU HD22 H -10.772 -13.657 10.093 1.00 . A A . 16 LEU HD22 1 1
19 37447 1 1 16 LEU HD23 H -10.793 -12.870 11.689 1.00 . A A . 16 LEU HD23 1 1
19 37448 1 1 16 LEU HG H -12.353 -14.512 12.532 1.00 . A A . 16 LEU HG 1 1
19 37449 1 1 16 LEU N N -12.120 -11.492 10.430 1.00 . A A . 16 LEU N 1 1
19 37450 1 1 16 LEU O O -15.231 -12.457 9.040 1.00 . A A . 16 LEU O 1 1
19 37451 1 1 17 ALA C C -14.347 -8.927 7.029 1.00 . A A . 17 ALA C 1 1
19 37452 1 1 17 ALA CA C -14.987 -9.872 8.048 1.00 . A A . 17 ALA CA 1 1
19 37453 1 1 17 ALA CB C -15.834 -9.127 9.081 1.00 . A A . 17 ALA CB 1 1
19 37454 1 1 17 ALA H H -13.075 -10.141 8.831 1.00 . A A . 17 ALA H 1 1
19 37455 1 1 17 ALA HA H -15.621 -10.585 7.522 1.00 . A A . 17 ALA HA 1 1
19 37456 1 1 17 ALA HB1 H -16.888 -9.358 8.922 1.00 . A A . 17 ALA HB1 1 1
19 37457 1 1 17 ALA HB2 H -15.542 -9.438 10.084 1.00 . A A . 17 ALA HB2 1 1
19 37458 1 1 17 ALA HB3 H -15.678 -8.053 8.974 1.00 . A A . 17 ALA HB3 1 1
19 37459 1 1 17 ALA N N -13.945 -10.623 8.727 1.00 . A A . 17 ALA N 1 1
19 37460 1 1 17 ALA O O -14.555 -9.074 5.826 1.00 . A A . 17 ALA O 1 1
19 37461 1 1 18 GLU C C -11.397 -7.246 6.717 1.00 . A A . 18 GLU C 1 1
19 37462 1 1 18 GLU CA C -12.909 -7.011 6.698 1.00 . A A . 18 GLU CA 1 1
19 37463 1 1 18 GLU CB C -13.247 -5.580 7.123 1.00 . A A . 18 GLU CB 1 1
19 37464 1 1 18 GLU CD C -11.161 -4.822 8.322 1.00 . A A . 18 GLU CD 1 1
19 37465 1 1 18 GLU CG C -12.622 -5.250 8.480 1.00 . A A . 18 GLU CG 1 1
19 37466 1 1 18 GLU H H -13.417 -7.867 8.528 1.00 . A A . 18 GLU H 1 1
19 37467 1 1 18 GLU HA H -13.298 -7.187 5.695 1.00 . A A . 18 GLU HA 1 1
19 37468 1 1 18 GLU HB2 H -12.885 -4.879 6.371 1.00 . A A . 18 GLU HB2 1 1
19 37469 1 1 18 GLU HB3 H -14.328 -5.459 7.177 1.00 . A A . 18 GLU HB3 1 1
19 37470 1 1 18 GLU HG2 H -13.188 -4.452 8.960 1.00 . A A . 18 GLU HG2 1 1
19 37471 1 1 18 GLU HG3 H -12.681 -6.120 9.133 1.00 . A A . 18 GLU HG3 1 1
19 37472 1 1 18 GLU N N -13.581 -7.979 7.548 1.00 . A A . 18 GLU N 1 1
19 37473 1 1 18 GLU O O -10.886 -7.952 7.586 1.00 . A A . 18 GLU O 1 1
19 37474 1 1 18 GLU OE1 O -10.949 -3.624 8.033 1.00 . A A . 18 GLU OE1 1 1
19 37475 1 1 18 GLU OE2 O -10.290 -5.702 8.493 1.00 . A A . 18 GLU OE2 1 1
19 37476 1 1 19 LEU C C -8.615 -5.492 6.141 1.00 . A A . 19 LEU C 1 1
19 37477 1 1 19 LEU CA C -9.281 -6.777 5.644 1.00 . A A . 19 LEU CA 1 1
19 37478 1 1 19 LEU CB C -8.881 -7.165 4.219 1.00 . A A . 19 LEU CB 1 1
19 37479 1 1 19 LEU CD1 C -6.972 -8.640 4.952 1.00 . A A . 19 LEU CD1 1 1
19 37480 1 1 19 LEU CD2 C -9.204 -9.664 4.315 1.00 . A A . 19 LEU CD2 1 1
19 37481 1 1 19 LEU CG C -8.209 -8.530 4.059 1.00 . A A . 19 LEU CG 1 1
19 37482 1 1 19 LEU H H -11.147 -6.070 5.047 1.00 . A A . 19 LEU H 1 1
19 37483 1 1 19 LEU HA H -8.981 -7.596 6.297 1.00 . A A . 19 LEU HA 1 1
19 37484 1 1 19 LEU HB2 H -9.775 -7.146 3.595 1.00 . A A . 19 LEU HB2 1 1
19 37485 1 1 19 LEU HB3 H -8.206 -6.402 3.832 1.00 . A A . 19 LEU HB3 1 1
19 37486 1 1 19 LEU HD11 H -7.276 -8.614 5.999 1.00 . A A . 19 LEU HD11 1 1
19 37487 1 1 19 LEU HD12 H -6.458 -9.579 4.746 1.00 . A A . 19 LEU HD12 1 1
19 37488 1 1 19 LEU HD13 H -6.301 -7.806 4.748 1.00 . A A . 19 LEU HD13 1 1
19 37489 1 1 19 LEU HD21 H -9.186 -10.359 3.476 1.00 . A A . 19 LEU HD21 1 1
19 37490 1 1 19 LEU HD22 H -8.928 -10.191 5.229 1.00 . A A . 19 LEU HD22 1 1
19 37491 1 1 19 LEU HD23 H -10.207 -9.251 4.423 1.00 . A A . 19 LEU HD23 1 1
19 37492 1 1 19 LEU HG H -7.871 -8.625 3.027 1.00 . A A . 19 LEU HG 1 1
19 37493 1 1 19 LEU N N -10.724 -6.642 5.749 1.00 . A A . 19 LEU N 1 1
19 37494 1 1 19 LEU O O -9.242 -4.434 6.167 1.00 . A A . 19 LEU O 1 1
19 37495 1 1 20 ASP C C -5.145 -4.606 6.550 1.00 . A A . 20 ASP C 1 1
19 37496 1 1 20 ASP CA C -6.597 -4.490 7.019 1.00 . A A . 20 ASP CA 1 1
19 37497 1 1 20 ASP CB C -6.597 -4.451 8.549 1.00 . A A . 20 ASP CB 1 1
19 37498 1 1 20 ASP CG C -7.981 -4.338 9.192 1.00 . A A . 20 ASP CG 1 1
19 37499 1 1 20 ASP H H -6.852 -6.491 6.500 1.00 . A A . 20 ASP H 1 1
19 37500 1 1 20 ASP HA H -7.098 -3.612 6.611 1.00 . A A . 20 ASP HA 1 1
19 37501 1 1 20 ASP HB2 H -6.113 -5.355 8.920 1.00 . A A . 20 ASP HB2 1 1
19 37502 1 1 20 ASP HB3 H -5.991 -3.607 8.876 1.00 . A A . 20 ASP HB3 1 1
19 37503 1 1 20 ASP N N -7.354 -5.627 6.524 1.00 . A A . 20 ASP N 1 1
19 37504 1 1 20 ASP O O -4.479 -5.604 6.822 1.00 . A A . 20 ASP O 1 1
19 37505 1 1 20 ASP OD1 O -8.672 -3.344 8.881 1.00 . A A . 20 ASP OD1 1 1
19 37506 1 1 20 ASP OD2 O -8.316 -5.249 9.981 1.00 . A A . 20 ASP OD2 1 1
19 37507 1 1 21 LEU C C -2.715 -2.178 5.633 1.00 . A A . 21 LEU C 1 1
19 37508 1 1 21 LEU CA C -3.337 -3.546 5.343 1.00 . A A . 21 LEU CA 1 1
19 37509 1 1 21 LEU CB C -3.312 -3.931 3.863 1.00 . A A . 21 LEU CB 1 1
19 37510 1 1 21 LEU CD1 C -1.841 -2.137 2.876 1.00 . A A . 21 LEU CD1 1 1
19 37511 1 1 21 LEU CD2 C -0.809 -4.240 3.848 1.00 . A A . 21 LEU CD2 1 1
19 37512 1 1 21 LEU CG C -2.010 -3.638 3.115 1.00 . A A . 21 LEU CG 1 1
19 37513 1 1 21 LEU H H -5.246 -2.764 5.636 1.00 . A A . 21 LEU H 1 1
19 37514 1 1 21 LEU HA H -2.771 -4.304 5.883 1.00 . A A . 21 LEU HA 1 1
19 37515 1 1 21 LEU HB2 H -3.522 -4.998 3.782 1.00 . A A . 21 LEU HB2 1 1
19 37516 1 1 21 LEU HB3 H -4.124 -3.408 3.358 1.00 . A A . 21 LEU HB3 1 1
19 37517 1 1 21 LEU HD11 H -2.815 -1.649 2.924 1.00 . A A . 21 LEU HD11 1 1
19 37518 1 1 21 LEU HD12 H -1.187 -1.718 3.641 1.00 . A A . 21 LEU HD12 1 1
19 37519 1 1 21 LEU HD13 H -1.401 -1.972 1.893 1.00 . A A . 21 LEU HD13 1 1
19 37520 1 1 21 LEU HD21 H -0.107 -3.448 4.108 1.00 . A A . 21 LEU HD21 1 1
19 37521 1 1 21 LEU HD22 H -1.150 -4.737 4.757 1.00 . A A . 21 LEU HD22 1 1
19 37522 1 1 21 LEU HD23 H -0.315 -4.966 3.202 1.00 . A A . 21 LEU HD23 1 1
19 37523 1 1 21 LEU HG H -2.062 -4.116 2.137 1.00 . A A . 21 LEU HG 1 1
19 37524 1 1 21 LEU N N -4.698 -3.572 5.853 1.00 . A A . 21 LEU N 1 1
19 37525 1 1 21 LEU O O -3.410 -1.164 5.633 1.00 . A A . 21 LEU O 1 1
19 37526 1 1 22 ALA C C 0.716 -1.057 5.563 1.00 . A A . 22 ALA C 1 1
19 37527 1 1 22 ALA CA C -0.688 -0.970 6.164 1.00 . A A . 22 ALA CA 1 1
19 37528 1 1 22 ALA CB C -0.662 -0.739 7.676 1.00 . A A . 22 ALA CB 1 1
19 37529 1 1 22 ALA H H -0.854 -3.026 5.872 1.00 . A A . 22 ALA H 1 1
19 37530 1 1 22 ALA HA H -1.226 -0.147 5.693 1.00 . A A . 22 ALA HA 1 1
19 37531 1 1 22 ALA HB1 H -1.682 -0.723 8.059 1.00 . A A . 22 ALA HB1 1 1
19 37532 1 1 22 ALA HB2 H -0.106 -1.543 8.157 1.00 . A A . 22 ALA HB2 1 1
19 37533 1 1 22 ALA HB3 H -0.179 0.215 7.890 1.00 . A A . 22 ALA HB3 1 1
19 37534 1 1 22 ALA N N -1.412 -2.196 5.874 1.00 . A A . 22 ALA N 1 1
19 37535 1 1 22 ALA O O 1.422 -2.044 5.766 1.00 . A A . 22 ALA O 1 1
19 37536 1 1 23 VAL C C 3.089 1.342 4.606 1.00 . A A . 23 VAL C 1 1
19 37537 1 1 23 VAL CA C 2.387 0.043 4.204 1.00 . A A . 23 VAL CA 1 1
19 37538 1 1 23 VAL CB C 2.243 -0.115 2.689 1.00 . A A . 23 VAL CB 1 1
19 37539 1 1 23 VAL CG1 C 3.441 0.494 1.958 1.00 . A A . 23 VAL CG1 1 1
19 37540 1 1 23 VAL CG2 C 2.056 -1.584 2.306 1.00 . A A . 23 VAL CG2 1 1
19 37541 1 1 23 VAL H H 0.500 0.788 4.676 1.00 . A A . 23 VAL H 1 1
19 37542 1 1 23 VAL HA H 2.968 -0.800 4.577 1.00 . A A . 23 VAL HA 1 1
19 37543 1 1 23 VAL HB H 1.350 0.428 2.379 1.00 . A A . 23 VAL HB 1 1
19 37544 1 1 23 VAL HG11 H 3.558 1.536 2.257 1.00 . A A . 23 VAL HG11 1 1
19 37545 1 1 23 VAL HG12 H 4.344 -0.061 2.215 1.00 . A A . 23 VAL HG12 1 1
19 37546 1 1 23 VAL HG13 H 3.276 0.441 0.882 1.00 . A A . 23 VAL HG13 1 1
19 37547 1 1 23 VAL HG21 H 1.864 -2.172 3.204 1.00 . A A . 23 VAL HG21 1 1
19 37548 1 1 23 VAL HG22 H 1.211 -1.677 1.624 1.00 . A A . 23 VAL HG22 1 1
19 37549 1 1 23 VAL HG23 H 2.959 -1.950 1.818 1.00 . A A . 23 VAL HG23 1 1
19 37550 1 1 23 VAL N N 1.080 -0.011 4.836 1.00 . A A . 23 VAL N 1 1
19 37551 1 1 23 VAL O O 2.807 2.402 4.050 1.00 . A A . 23 VAL O 1 1
19 37552 1 1 24 PRO C C 5.838 2.778 5.072 1.00 . A A . 24 PRO C 1 1
19 37553 1 1 24 PRO CA C 4.761 2.363 6.075 1.00 . A A . 24 PRO CA 1 1
19 37554 1 1 24 PRO CB C 5.333 1.927 7.415 1.00 . A A . 24 PRO CB 1 1
19 37555 1 1 24 PRO CD C 4.377 -0.028 6.274 1.00 . A A . 24 PRO CD 1 1
19 37556 1 1 24 PRO CG C 5.278 0.408 7.417 1.00 . A A . 24 PRO CG 1 1
19 37557 1 1 24 PRO HA H 4.156 3.153 6.170 1.00 . A A . 24 PRO HA 1 1
19 37558 1 1 24 PRO HB2 H 6.356 2.282 7.536 1.00 . A A . 24 PRO HB2 1 1
19 37559 1 1 24 PRO HB3 H 4.753 2.341 8.240 1.00 . A A . 24 PRO HB3 1 1
19 37560 1 1 24 PRO HD2 H 4.893 -0.713 5.601 1.00 . A A . 24 PRO HD2 1 1
19 37561 1 1 24 PRO HD3 H 3.493 -0.549 6.642 1.00 . A A . 24 PRO HD3 1 1
19 37562 1 1 24 PRO HG2 H 6.277 -0.010 7.297 1.00 . A A . 24 PRO HG2 1 1
19 37563 1 1 24 PRO HG3 H 4.892 0.042 8.369 1.00 . A A . 24 PRO HG3 1 1
19 37564 1 1 24 PRO N N 4.016 1.212 5.593 1.00 . A A . 24 PRO N 1 1
19 37565 1 1 24 PRO O O 6.731 1.994 4.754 1.00 . A A . 24 PRO O 1 1
19 37566 1 1 25 PHE C C 7.673 5.476 4.319 1.00 . A A . 25 PHE C 1 1
19 37567 1 1 25 PHE CA C 6.671 4.540 3.640 1.00 . A A . 25 PHE CA 1 1
19 37568 1 1 25 PHE CB C 5.870 5.334 2.606 1.00 . A A . 25 PHE CB 1 1
19 37569 1 1 25 PHE CD1 C 5.491 3.223 1.312 1.00 . A A . 25 PHE CD1 1 1
19 37570 1 1 25 PHE CD2 C 3.874 4.928 1.148 1.00 . A A . 25 PHE CD2 1 1
19 37571 1 1 25 PHE CE1 C 4.728 2.415 0.429 1.00 . A A . 25 PHE CE1 1 1
19 37572 1 1 25 PHE CE2 C 3.111 4.120 0.265 1.00 . A A . 25 PHE CE2 1 1
19 37573 1 1 25 PHE CG C 5.048 4.463 1.654 1.00 . A A . 25 PHE CG 1 1
19 37574 1 1 25 PHE CZ C 3.554 2.880 -0.077 1.00 . A A . 25 PHE CZ 1 1
19 37575 1 1 25 PHE H H 4.990 4.642 4.864 1.00 . A A . 25 PHE H 1 1
19 37576 1 1 25 PHE HA H 7.204 3.691 3.210 1.00 . A A . 25 PHE HA 1 1
19 37577 1 1 25 PHE HB2 H 5.199 6.017 3.127 1.00 . A A . 25 PHE HB2 1 1
19 37578 1 1 25 PHE HB3 H 6.556 5.946 2.021 1.00 . A A . 25 PHE HB3 1 1
19 37579 1 1 25 PHE HD1 H 6.432 2.850 1.717 1.00 . A A . 25 PHE HD1 1 1
19 37580 1 1 25 PHE HD2 H 3.519 5.922 1.422 1.00 . A A . 25 PHE HD2 1 1
19 37581 1 1 25 PHE HE1 H 5.083 1.421 0.155 1.00 . A A . 25 PHE HE1 1 1
19 37582 1 1 25 PHE HE2 H 2.171 4.493 -0.140 1.00 . A A . 25 PHE HE2 1 1
19 37583 1 1 25 PHE HZ H 2.969 2.260 -0.755 1.00 . A A . 25 PHE HZ 1 1
19 37584 1 1 25 PHE N N 5.719 4.011 4.601 1.00 . A A . 25 PHE N 1 1
19 37585 1 1 25 PHE O O 7.288 6.501 4.880 1.00 . A A . 25 PHE O 1 1
19 37586 1 1 26 ARG C C 10.099 7.245 4.157 1.00 . A A . 26 ARG C 1 1
19 37587 1 1 26 ARG CA C 9.998 5.883 4.847 1.00 . A A . 26 ARG CA 1 1
19 37588 1 1 26 ARG CB C 11.346 5.166 4.745 1.00 . A A . 26 ARG CB 1 1
19 37589 1 1 26 ARG CD C 12.897 6.345 6.347 1.00 . A A . 26 ARG CD 1 1
19 37590 1 1 26 ARG CG C 12.037 5.102 6.109 1.00 . A A . 26 ARG CG 1 1
19 37591 1 1 26 ARG CZ C 12.986 6.152 8.830 1.00 . A A . 26 ARG CZ 1 1
19 37592 1 1 26 ARG H H 9.243 4.256 3.787 1.00 . A A . 26 ARG H 1 1
19 37593 1 1 26 ARG HA H 9.706 5.992 5.891 1.00 . A A . 26 ARG HA 1 1
19 37594 1 1 26 ARG HB2 H 11.198 4.157 4.360 1.00 . A A . 26 ARG HB2 1 1
19 37595 1 1 26 ARG HB3 H 11.987 5.688 4.033 1.00 . A A . 26 ARG HB3 1 1
19 37596 1 1 26 ARG HD2 H 13.949 6.104 6.194 1.00 . A A . 26 ARG HD2 1 1
19 37597 1 1 26 ARG HD3 H 12.639 7.119 5.625 1.00 . A A . 26 ARG HD3 1 1
19 37598 1 1 26 ARG HE H 12.302 7.763 7.835 1.00 . A A . 26 ARG HE 1 1
19 37599 1 1 26 ARG HG2 H 11.288 5.016 6.896 1.00 . A A . 26 ARG HG2 1 1
19 37600 1 1 26 ARG HG3 H 12.660 4.209 6.163 1.00 . A A . 26 ARG HG3 1 1
19 37601 1 1 26 ARG HH11 H 13.672 4.521 7.827 1.00 . A A . 26 ARG HH11 1 1
19 37602 1 1 26 ARG HH12 H 13.728 4.403 9.555 1.00 . A A . 26 ARG HH12 1 1
19 37603 1 1 26 ARG HH21 H 12.375 7.607 10.114 1.00 . A A . 26 ARG HH21 1 1
19 37604 1 1 26 ARG HH22 H 12.985 6.170 10.864 1.00 . A A . 26 ARG HH22 1 1
19 37605 1 1 26 ARG N N 8.938 5.091 4.246 1.00 . A A . 26 ARG N 1 1
19 37606 1 1 26 ARG NE N 12.689 6.847 7.724 1.00 . A A . 26 ARG NE 1 1
19 37607 1 1 26 ARG NH1 N 13.506 4.921 8.729 1.00 . A A . 26 ARG NH1 1 1
19 37608 1 1 26 ARG NH2 N 12.764 6.688 10.038 1.00 . A A . 26 ARG NH2 1 1
19 37609 1 1 26 ARG O O 10.884 7.417 3.226 1.00 . A A . 26 ARG O 1 1
19 37610 1 1 27 VAL C C 9.381 10.540 5.218 1.00 . A A . 27 VAL C 1 1
19 37611 1 1 27 VAL CA C 9.281 9.520 4.083 1.00 . A A . 27 VAL CA 1 1
19 37612 1 1 27 VAL CB C 8.038 9.714 3.212 1.00 . A A . 27 VAL CB 1 1
19 37613 1 1 27 VAL CG1 C 8.182 8.976 1.879 1.00 . A A . 27 VAL CG1 1 1
19 37614 1 1 27 VAL CG2 C 6.775 9.267 3.952 1.00 . A A . 27 VAL CG2 1 1
19 37615 1 1 27 VAL H H 8.657 8.030 5.398 1.00 . A A . 27 VAL H 1 1
19 37616 1 1 27 VAL HA H 10.159 9.618 3.444 1.00 . A A . 27 VAL HA 1 1
19 37617 1 1 27 VAL HB H 7.942 10.778 2.998 1.00 . A A . 27 VAL HB 1 1
19 37618 1 1 27 VAL HG11 H 7.249 9.050 1.321 1.00 . A A . 27 VAL HG11 1 1
19 37619 1 1 27 VAL HG12 H 8.988 9.427 1.300 1.00 . A A . 27 VAL HG12 1 1
19 37620 1 1 27 VAL HG13 H 8.411 7.927 2.067 1.00 . A A . 27 VAL HG13 1 1
19 37621 1 1 27 VAL HG21 H 6.369 8.376 3.473 1.00 . A A . 27 VAL HG21 1 1
19 37622 1 1 27 VAL HG22 H 7.023 9.041 4.989 1.00 . A A . 27 VAL HG22 1 1
19 37623 1 1 27 VAL HG23 H 6.034 10.066 3.921 1.00 . A A . 27 VAL HG23 1 1
19 37624 1 1 27 VAL N N 9.292 8.178 4.641 1.00 . A A . 27 VAL N 1 1
19 37625 1 1 27 VAL O O 9.492 10.168 6.385 1.00 . A A . 27 VAL O 1 1
19 37626 1 1 28 SER C C 8.228 13.829 5.648 1.00 . A A . 28 SER C 1 1
19 37627 1 1 28 SER CA C 9.422 12.886 5.808 1.00 . A A . 28 SER CA 1 1
19 37628 1 1 28 SER CB C 10.734 13.660 5.659 1.00 . A A . 28 SER CB 1 1
19 37629 1 1 28 SER H H 9.248 12.103 3.885 1.00 . A A . 28 SER H 1 1
19 37630 1 1 28 SER HA H 9.398 12.398 6.782 1.00 . A A . 28 SER HA 1 1
19 37631 1 1 28 SER HB2 H 11.166 13.456 4.679 1.00 . A A . 28 SER HB2 1 1
19 37632 1 1 28 SER HB3 H 10.530 14.730 5.701 1.00 . A A . 28 SER HB3 1 1
19 37633 1 1 28 SER HG H 12.224 12.535 6.378 1.00 . A A . 28 SER HG 1 1
19 37634 1 1 28 SER N N 9.338 11.808 4.836 1.00 . A A . 28 SER N 1 1
19 37635 1 1 28 SER O O 8.130 14.835 6.348 1.00 . A A . 28 SER O 1 1
19 37636 1 1 28 SER OG O 11.674 13.317 6.673 1.00 . A A . 28 SER OG 1 1
19 37637 1 1 29 PHE C C 4.896 13.430 4.594 1.00 . A A . 29 PHE C 1 1
19 37638 1 1 29 PHE CA C 6.167 14.271 4.463 1.00 . A A . 29 PHE CA 1 1
19 37639 1 1 29 PHE CB C 6.280 14.782 3.025 1.00 . A A . 29 PHE CB 1 1
19 37640 1 1 29 PHE CD1 C 8.119 13.376 2.071 1.00 . A A . 29 PHE CD1 1 1
19 37641 1 1 29 PHE CD2 C 5.973 13.188 1.119 1.00 . A A . 29 PHE CD2 1 1
19 37642 1 1 29 PHE CE1 C 8.611 12.412 1.152 1.00 . A A . 29 PHE CE1 1 1
19 37643 1 1 29 PHE CE2 C 6.464 12.224 0.200 1.00 . A A . 29 PHE CE2 1 1
19 37644 1 1 29 PHE CG C 6.810 13.744 2.035 1.00 . A A . 29 PHE CG 1 1
19 37645 1 1 29 PHE CZ C 7.773 11.856 0.236 1.00 . A A . 29 PHE CZ 1 1
19 37646 1 1 29 PHE H H 7.438 12.649 4.158 1.00 . A A . 29 PHE H 1 1
19 37647 1 1 29 PHE HA H 6.149 15.071 5.203 1.00 . A A . 29 PHE HA 1 1
19 37648 1 1 29 PHE HB2 H 5.299 15.119 2.692 1.00 . A A . 29 PHE HB2 1 1
19 37649 1 1 29 PHE HB3 H 6.938 15.652 3.010 1.00 . A A . 29 PHE HB3 1 1
19 37650 1 1 29 PHE HD1 H 8.791 13.821 2.805 1.00 . A A . 29 PHE HD1 1 1
19 37651 1 1 29 PHE HD2 H 4.923 13.482 1.091 1.00 . A A . 29 PHE HD2 1 1
19 37652 1 1 29 PHE HE1 H 9.660 12.117 1.180 1.00 . A A . 29 PHE HE1 1 1
19 37653 1 1 29 PHE HE2 H 5.793 11.778 -0.534 1.00 . A A . 29 PHE HE2 1 1
19 37654 1 1 29 PHE HZ H 8.151 11.116 -0.470 1.00 . A A . 29 PHE HZ 1 1
19 37655 1 1 29 PHE N N 7.351 13.469 4.723 1.00 . A A . 29 PHE N 1 1
19 37656 1 1 29 PHE O O 4.964 12.234 4.874 1.00 . A A . 29 PHE O 1 1
19 37657 1 1 30 ARG C C 1.988 13.020 3.081 1.00 . A A . 30 ARG C 1 1
19 37658 1 1 30 ARG CA C 2.480 13.416 4.475 1.00 . A A . 30 ARG CA 1 1
19 37659 1 1 30 ARG CB C 1.435 14.313 5.142 1.00 . A A . 30 ARG CB 1 1
19 37660 1 1 30 ARG CD C 2.125 15.560 7.222 1.00 . A A . 30 ARG CD 1 1
19 37661 1 1 30 ARG CG C 1.554 14.254 6.666 1.00 . A A . 30 ARG CG 1 1
19 37662 1 1 30 ARG CZ C 1.586 17.114 9.094 1.00 . A A . 30 ARG CZ 1 1
19 37663 1 1 30 ARG H H 3.718 15.060 4.156 1.00 . A A . 30 ARG H 1 1
19 37664 1 1 30 ARG HA H 2.669 12.535 5.089 1.00 . A A . 30 ARG HA 1 1
19 37665 1 1 30 ARG HB2 H 1.564 15.341 4.803 1.00 . A A . 30 ARG HB2 1 1
19 37666 1 1 30 ARG HB3 H 0.436 14.000 4.839 1.00 . A A . 30 ARG HB3 1 1
19 37667 1 1 30 ARG HD2 H 3.164 15.415 7.519 1.00 . A A . 30 ARG HD2 1 1
19 37668 1 1 30 ARG HD3 H 2.119 16.328 6.449 1.00 . A A . 30 ARG HD3 1 1
19 37669 1 1 30 ARG HE H 0.543 15.449 8.658 1.00 . A A . 30 ARG HE 1 1
19 37670 1 1 30 ARG HG2 H 0.574 14.066 7.104 1.00 . A A . 30 ARG HG2 1 1
19 37671 1 1 30 ARG HG3 H 2.197 13.421 6.952 1.00 . A A . 30 ARG HG3 1 1
19 37672 1 1 30 ARG HH11 H 3.208 17.647 7.989 1.00 . A A . 30 ARG HH11 1 1
19 37673 1 1 30 ARG HH12 H 2.820 18.718 9.294 1.00 . A A . 30 ARG HH12 1 1
19 37674 1 1 30 ARG HH21 H 0.031 16.861 10.380 1.00 . A A . 30 ARG HH21 1 1
19 37675 1 1 30 ARG HH22 H 1.001 18.267 10.664 1.00 . A A . 30 ARG HH22 1 1
19 37676 1 1 30 ARG N N 3.765 14.088 4.384 1.00 . A A . 30 ARG N 1 1
19 37677 1 1 30 ARG NE N 1.326 16.007 8.385 1.00 . A A . 30 ARG NE 1 1
19 37678 1 1 30 ARG NH1 N 2.626 17.892 8.764 1.00 . A A . 30 ARG NH1 1 1
19 37679 1 1 30 ARG NH2 N 0.807 17.442 10.134 1.00 . A A . 30 ARG NH2 1 1
19 37680 1 1 30 ARG O O 1.504 13.864 2.328 1.00 . A A . 30 ARG O 1 1
19 37681 1 1 31 LEU C C 0.261 11.651 1.223 1.00 . A A . 31 LEU C 1 1
19 37682 1 1 31 LEU CA C 1.704 11.221 1.491 1.00 . A A . 31 LEU CA 1 1
19 37683 1 1 31 LEU CB C 1.917 9.707 1.424 1.00 . A A . 31 LEU CB 1 1
19 37684 1 1 31 LEU CD1 C 3.849 9.448 -0.175 1.00 . A A . 31 LEU CD1 1 1
19 37685 1 1 31 LEU CD2 C 4.279 9.921 2.280 1.00 . A A . 31 LEU CD2 1 1
19 37686 1 1 31 LEU CG C 3.364 9.239 1.261 1.00 . A A . 31 LEU CG 1 1
19 37687 1 1 31 LEU H H 2.523 11.058 3.399 1.00 . A A . 31 LEU H 1 1
19 37688 1 1 31 LEU HA H 2.345 11.669 0.732 1.00 . A A . 31 LEU HA 1 1
19 37689 1 1 31 LEU HB2 H 1.513 9.263 2.334 1.00 . A A . 31 LEU HB2 1 1
19 37690 1 1 31 LEU HB3 H 1.333 9.314 0.592 1.00 . A A . 31 LEU HB3 1 1
19 37691 1 1 31 LEU HD11 H 2.993 9.463 -0.849 1.00 . A A . 31 LEU HD11 1 1
19 37692 1 1 31 LEU HD12 H 4.383 10.396 -0.244 1.00 . A A . 31 LEU HD12 1 1
19 37693 1 1 31 LEU HD13 H 4.517 8.634 -0.455 1.00 . A A . 31 LEU HD13 1 1
19 37694 1 1 31 LEU HD21 H 5.310 9.611 2.108 1.00 . A A . 31 LEU HD21 1 1
19 37695 1 1 31 LEU HD22 H 4.203 11.003 2.170 1.00 . A A . 31 LEU HD22 1 1
19 37696 1 1 31 LEU HD23 H 3.977 9.636 3.288 1.00 . A A . 31 LEU HD23 1 1
19 37697 1 1 31 LEU HG H 3.402 8.168 1.461 1.00 . A A . 31 LEU HG 1 1
19 37698 1 1 31 LEU N N 2.129 11.738 2.781 1.00 . A A . 31 LEU N 1 1
19 37699 1 1 31 LEU O O -0.636 11.354 2.011 1.00 . A A . 31 LEU O 1 1
19 37700 1 1 32 LYS C C -1.923 11.765 -1.145 1.00 . A A . 32 LYS C 1 1
19 37701 1 1 32 LYS CA C -1.238 12.819 -0.273 1.00 . A A . 32 LYS CA 1 1
19 37702 1 1 32 LYS CB C -1.142 14.196 -0.934 1.00 . A A . 32 LYS CB 1 1
19 37703 1 1 32 LYS CD C -2.245 15.572 0.868 1.00 . A A . 32 LYS CD 1 1
19 37704 1 1 32 LYS CE C -1.960 16.084 2.281 1.00 . A A . 32 LYS CE 1 1
19 37705 1 1 32 LYS CG C -0.944 15.294 0.113 1.00 . A A . 32 LYS CG 1 1
19 37706 1 1 32 LYS H H 0.816 12.582 -0.527 1.00 . A A . 32 LYS H 1 1
19 37707 1 1 32 LYS HA H -1.819 12.941 0.642 1.00 . A A . 32 LYS HA 1 1
19 37708 1 1 32 LYS HB2 H -0.312 14.207 -1.640 1.00 . A A . 32 LYS HB2 1 1
19 37709 1 1 32 LYS HB3 H -2.049 14.392 -1.506 1.00 . A A . 32 LYS HB3 1 1
19 37710 1 1 32 LYS HD2 H -2.837 16.307 0.323 1.00 . A A . 32 LYS HD2 1 1
19 37711 1 1 32 LYS HD3 H -2.841 14.660 0.922 1.00 . A A . 32 LYS HD3 1 1
19 37712 1 1 32 LYS HE2 H -1.836 15.242 2.962 1.00 . A A . 32 LYS HE2 1 1
19 37713 1 1 32 LYS HE3 H -1.023 16.642 2.290 1.00 . A A . 32 LYS HE3 1 1
19 37714 1 1 32 LYS HG2 H -0.167 14.995 0.816 1.00 . A A . 32 LYS HG2 1 1
19 37715 1 1 32 LYS HG3 H -0.600 16.207 -0.374 1.00 . A A . 32 LYS HG3 1 1
19 37716 1 1 32 LYS HZ1 H -2.937 17.876 2.393 1.00 . A A . 32 LYS HZ1 1 1
19 37717 1 1 32 LYS HZ2 H -3.936 16.585 2.427 1.00 . A A . 32 LYS HZ2 1 1
19 37718 1 1 32 LYS HZ3 H -3.064 16.978 3.751 1.00 . A A . 32 LYS HZ3 1 1
19 37719 1 1 32 LYS N N 0.081 12.345 0.109 1.00 . A A . 32 LYS N 1 1
19 37720 1 1 32 LYS NZ N -3.064 16.951 2.751 1.00 . A A . 32 LYS NZ 1 1
19 37721 1 1 32 LYS O O -1.277 10.831 -1.617 1.00 . A A . 32 LYS O 1 1
19 37722 1 1 33 GLY C C -3.832 11.324 -3.630 1.00 . A A . 33 GLY C 1 1
19 37723 1 1 33 GLY CA C -4.000 11.026 -2.139 1.00 . A A . 33 GLY CA 1 1
19 37724 1 1 33 GLY H H -3.739 12.712 -0.944 1.00 . A A . 33 GLY H 1 1
19 37725 1 1 33 GLY HA2 H -3.686 10.003 -1.931 1.00 . A A . 33 GLY HA2 1 1
19 37726 1 1 33 GLY HA3 H -5.053 11.098 -1.867 1.00 . A A . 33 GLY HA3 1 1
19 37727 1 1 33 GLY N N -3.221 11.949 -1.332 1.00 . A A . 33 GLY N 1 1
19 37728 1 1 33 GLY O O -4.813 11.380 -4.370 1.00 . A A . 33 GLY O 1 1
19 37729 1 1 34 LYS C C -1.004 11.042 -5.821 1.00 . A A . 34 LYS C 1 1
19 37730 1 1 34 LYS CA C -2.271 11.798 -5.416 1.00 . A A . 34 LYS CA 1 1
19 37731 1 1 34 LYS CB C -2.184 13.309 -5.641 1.00 . A A . 34 LYS CB 1 1
19 37732 1 1 34 LYS CD C -1.219 15.396 -4.606 1.00 . A A . 34 LYS CD 1 1
19 37733 1 1 34 LYS CE C -0.855 16.242 -5.828 1.00 . A A . 34 LYS CE 1 1
19 37734 1 1 34 LYS CG C -0.998 13.908 -4.883 1.00 . A A . 34 LYS CG 1 1
19 37735 1 1 34 LYS H H -1.789 11.459 -3.418 1.00 . A A . 34 LYS H 1 1
19 37736 1 1 34 LYS HA H -3.101 11.430 -6.020 1.00 . A A . 34 LYS HA 1 1
19 37737 1 1 34 LYS HB2 H -2.083 13.517 -6.706 1.00 . A A . 34 LYS HB2 1 1
19 37738 1 1 34 LYS HB3 H -3.108 13.783 -5.310 1.00 . A A . 34 LYS HB3 1 1
19 37739 1 1 34 LYS HD2 H -2.261 15.569 -4.338 1.00 . A A . 34 LYS HD2 1 1
19 37740 1 1 34 LYS HD3 H -0.615 15.705 -3.753 1.00 . A A . 34 LYS HD3 1 1
19 37741 1 1 34 LYS HE2 H 0.025 16.847 -5.610 1.00 . A A . 34 LYS HE2 1 1
19 37742 1 1 34 LYS HE3 H -0.595 15.591 -6.663 1.00 . A A . 34 LYS HE3 1 1
19 37743 1 1 34 LYS HG2 H -0.857 13.376 -3.942 1.00 . A A . 34 LYS HG2 1 1
19 37744 1 1 34 LYS HG3 H -0.085 13.774 -5.464 1.00 . A A . 34 LYS HG3 1 1
19 37745 1 1 34 LYS HZ1 H -1.745 18.071 -6.024 1.00 . A A . 34 LYS HZ1 1 1
19 37746 1 1 34 LYS HZ2 H -2.181 17.006 -7.182 1.00 . A A . 34 LYS HZ2 1 1
19 37747 1 1 34 LYS HZ3 H -2.794 16.869 -5.674 1.00 . A A . 34 LYS HZ3 1 1
19 37748 1 1 34 LYS N N -2.581 11.507 -4.027 1.00 . A A . 34 LYS N 1 1
19 37749 1 1 34 LYS NZ N -1.985 17.118 -6.208 1.00 . A A . 34 LYS NZ 1 1
19 37750 1 1 34 LYS O O -0.958 10.426 -6.885 1.00 . A A . 34 LYS O 1 1
19 37751 1 1 35 ASP C C 1.226 9.050 -4.574 1.00 . A A . 35 ASP C 1 1
19 37752 1 1 35 ASP CA C 1.257 10.444 -5.205 1.00 . A A . 35 ASP CA 1 1
19 37753 1 1 35 ASP CB C 2.424 11.217 -4.588 1.00 . A A . 35 ASP CB 1 1
19 37754 1 1 35 ASP CG C 2.689 12.590 -5.207 1.00 . A A . 35 ASP CG 1 1
19 37755 1 1 35 ASP H H -0.053 11.617 -4.089 1.00 . A A . 35 ASP H 1 1
19 37756 1 1 35 ASP HA H 1.349 10.408 -6.291 1.00 . A A . 35 ASP HA 1 1
19 37757 1 1 35 ASP HB2 H 2.231 11.346 -3.523 1.00 . A A . 35 ASP HB2 1 1
19 37758 1 1 35 ASP HB3 H 3.327 10.614 -4.677 1.00 . A A . 35 ASP HB3 1 1
19 37759 1 1 35 ASP N N -0.007 11.114 -4.952 1.00 . A A . 35 ASP N 1 1
19 37760 1 1 35 ASP O O 2.245 8.563 -4.087 1.00 . A A . 35 ASP O 1 1
19 37761 1 1 35 ASP OD1 O 1.979 12.920 -6.182 1.00 . A A . 35 ASP OD1 1 1
19 37762 1 1 35 ASP OD2 O 3.597 13.279 -4.693 1.00 . A A . 35 ASP OD2 1 1
19 37763 1 1 36 VAL C C -0.762 6.205 -5.092 1.00 . A A . 36 VAL C 1 1
19 37764 1 1 36 VAL CA C -0.131 7.120 -4.041 1.00 . A A . 36 VAL CA 1 1
19 37765 1 1 36 VAL CB C -0.949 7.204 -2.751 1.00 . A A . 36 VAL CB 1 1
19 37766 1 1 36 VAL CG1 C -0.904 5.879 -1.986 1.00 . A A . 36 VAL CG1 1 1
19 37767 1 1 36 VAL CG2 C -0.471 8.361 -1.872 1.00 . A A . 36 VAL CG2 1 1
19 37768 1 1 36 VAL H H -0.778 8.851 -5.002 1.00 . A A . 36 VAL H 1 1
19 37769 1 1 36 VAL HA H 0.858 6.735 -3.789 1.00 . A A . 36 VAL HA 1 1
19 37770 1 1 36 VAL HB H -1.986 7.397 -3.024 1.00 . A A . 36 VAL HB 1 1
19 37771 1 1 36 VAL HG11 H -1.188 6.049 -0.947 1.00 . A A . 36 VAL HG11 1 1
19 37772 1 1 36 VAL HG12 H -1.598 5.173 -2.441 1.00 . A A . 36 VAL HG12 1 1
19 37773 1 1 36 VAL HG13 H 0.107 5.472 -2.024 1.00 . A A . 36 VAL HG13 1 1
19 37774 1 1 36 VAL HG21 H 0.357 8.025 -1.247 1.00 . A A . 36 VAL HG21 1 1
19 37775 1 1 36 VAL HG22 H -0.138 9.184 -2.504 1.00 . A A . 36 VAL HG22 1 1
19 37776 1 1 36 VAL HG23 H -1.291 8.699 -1.238 1.00 . A A . 36 VAL HG23 1 1
19 37777 1 1 36 VAL N N 0.046 8.448 -4.604 1.00 . A A . 36 VAL N 1 1
19 37778 1 1 36 VAL O O -1.225 6.674 -6.130 1.00 . A A . 36 VAL O 1 1
19 37779 1 1 37 VAL C C -1.967 2.804 -4.876 1.00 . A A . 37 VAL C 1 1
19 37780 1 1 37 VAL CA C -1.329 3.931 -5.690 1.00 . A A . 37 VAL CA 1 1
19 37781 1 1 37 VAL CB C -0.256 3.434 -6.662 1.00 . A A . 37 VAL CB 1 1
19 37782 1 1 37 VAL CG1 C -0.774 2.260 -7.496 1.00 . A A . 37 VAL CG1 1 1
19 37783 1 1 37 VAL CG2 C 0.239 4.569 -7.560 1.00 . A A . 37 VAL CG2 1 1
19 37784 1 1 37 VAL H H -0.383 4.543 -3.938 1.00 . A A . 37 VAL H 1 1
19 37785 1 1 37 VAL HA H -2.106 4.428 -6.271 1.00 . A A . 37 VAL HA 1 1
19 37786 1 1 37 VAL HB H 0.590 3.079 -6.073 1.00 . A A . 37 VAL HB 1 1
19 37787 1 1 37 VAL HG11 H -1.301 2.641 -8.370 1.00 . A A . 37 VAL HG11 1 1
19 37788 1 1 37 VAL HG12 H 0.066 1.645 -7.817 1.00 . A A . 37 VAL HG12 1 1
19 37789 1 1 37 VAL HG13 H -1.455 1.659 -6.894 1.00 . A A . 37 VAL HG13 1 1
19 37790 1 1 37 VAL HG21 H -0.616 5.116 -7.959 1.00 . A A . 37 VAL HG21 1 1
19 37791 1 1 37 VAL HG22 H 0.864 5.247 -6.978 1.00 . A A . 37 VAL HG22 1 1
19 37792 1 1 37 VAL HG23 H 0.821 4.154 -8.383 1.00 . A A . 37 VAL HG23 1 1
19 37793 1 1 37 VAL N N -0.761 4.916 -4.785 1.00 . A A . 37 VAL N 1 1
19 37794 1 1 37 VAL O O -1.292 2.145 -4.087 1.00 . A A . 37 VAL O 1 1
19 37795 1 1 38 VAL C C -5.063 0.999 -5.321 1.00 . A A . 38 VAL C 1 1
19 37796 1 1 38 VAL CA C -3.997 1.581 -4.392 1.00 . A A . 38 VAL CA 1 1
19 37797 1 1 38 VAL CB C -4.577 2.143 -3.093 1.00 . A A . 38 VAL CB 1 1
19 37798 1 1 38 VAL CG1 C -5.635 1.201 -2.513 1.00 . A A . 38 VAL CG1 1 1
19 37799 1 1 38 VAL CG2 C -3.472 2.421 -2.072 1.00 . A A . 38 VAL CG2 1 1
19 37800 1 1 38 VAL H H -3.802 3.158 -5.740 1.00 . A A . 38 VAL H 1 1
19 37801 1 1 38 VAL HA H -3.289 0.793 -4.133 1.00 . A A . 38 VAL HA 1 1
19 37802 1 1 38 VAL HB H -5.064 3.090 -3.325 1.00 . A A . 38 VAL HB 1 1
19 37803 1 1 38 VAL HG11 H -6.607 1.436 -2.947 1.00 . A A . 38 VAL HG11 1 1
19 37804 1 1 38 VAL HG12 H -5.371 0.170 -2.748 1.00 . A A . 38 VAL HG12 1 1
19 37805 1 1 38 VAL HG13 H -5.680 1.328 -1.431 1.00 . A A . 38 VAL HG13 1 1
19 37806 1 1 38 VAL HG21 H -2.976 3.359 -2.320 1.00 . A A . 38 VAL HG21 1 1
19 37807 1 1 38 VAL HG22 H -3.907 2.491 -1.075 1.00 . A A . 38 VAL HG22 1 1
19 37808 1 1 38 VAL HG23 H -2.744 1.609 -2.095 1.00 . A A . 38 VAL HG23 1 1
19 37809 1 1 38 VAL N N -3.260 2.617 -5.096 1.00 . A A . 38 VAL N 1 1
19 37810 1 1 38 VAL O O -6.180 1.510 -5.387 1.00 . A A . 38 VAL O 1 1
19 37811 1 1 39 ASP C C -6.358 -1.816 -6.199 1.00 . A A . 39 ASP C 1 1
19 37812 1 1 39 ASP CA C -5.591 -0.719 -6.940 1.00 . A A . 39 ASP CA 1 1
19 37813 1 1 39 ASP CB C -4.829 -1.371 -8.095 1.00 . A A . 39 ASP CB 1 1
19 37814 1 1 39 ASP CG C -5.485 -2.625 -8.676 1.00 . A A . 39 ASP CG 1 1
19 37815 1 1 39 ASP H H -3.771 -0.471 -5.958 1.00 . A A . 39 ASP H 1 1
19 37816 1 1 39 ASP HA H -6.246 0.071 -7.308 1.00 . A A . 39 ASP HA 1 1
19 37817 1 1 39 ASP HB2 H -4.710 -0.638 -8.892 1.00 . A A . 39 ASP HB2 1 1
19 37818 1 1 39 ASP HB3 H -3.828 -1.631 -7.749 1.00 . A A . 39 ASP HB3 1 1
19 37819 1 1 39 ASP N N -4.681 -0.062 -6.017 1.00 . A A . 39 ASP N 1 1
19 37820 1 1 39 ASP O O -5.936 -2.972 -6.186 1.00 . A A . 39 ASP O 1 1
19 37821 1 1 39 ASP OD1 O -6.732 -2.624 -8.764 1.00 . A A . 39 ASP OD1 1 1
19 37822 1 1 39 ASP OD2 O -4.725 -3.556 -9.021 1.00 . A A . 39 ASP OD2 1 1
19 37823 1 1 40 ILE C C -9.238 -3.074 -5.829 1.00 . A A . 40 ILE C 1 1
19 37824 1 1 40 ILE CA C -8.299 -2.352 -4.860 1.00 . A A . 40 ILE CA 1 1
19 37825 1 1 40 ILE CB C -9.025 -1.636 -3.719 1.00 . A A . 40 ILE CB 1 1
19 37826 1 1 40 ILE CD1 C -8.696 -0.216 -1.661 1.00 . A A . 40 ILE CD1 1 1
19 37827 1 1 40 ILE CG1 C -8.042 -1.205 -2.629 1.00 . A A . 40 ILE CG1 1 1
19 37828 1 1 40 ILE CG2 C -10.156 -2.502 -3.160 1.00 . A A . 40 ILE CG2 1 1
19 37829 1 1 40 ILE H H -7.806 -0.475 -5.617 1.00 . A A . 40 ILE H 1 1
19 37830 1 1 40 ILE HA H -7.636 -3.089 -4.408 1.00 . A A . 40 ILE HA 1 1
19 37831 1 1 40 ILE HB H -9.481 -0.731 -4.119 1.00 . A A . 40 ILE HB 1 1
19 37832 1 1 40 ILE HD11 H -7.951 0.502 -1.317 1.00 . A A . 40 ILE HD11 1 1
19 37833 1 1 40 ILE HD12 H -9.501 0.313 -2.171 1.00 . A A . 40 ILE HD12 1 1
19 37834 1 1 40 ILE HD13 H -9.101 -0.757 -0.807 1.00 . A A . 40 ILE HD13 1 1
19 37835 1 1 40 ILE HG12 H -7.695 -2.080 -2.080 1.00 . A A . 40 ILE HG12 1 1
19 37836 1 1 40 ILE HG13 H -7.165 -0.746 -3.086 1.00 . A A . 40 ILE HG13 1 1
19 37837 1 1 40 ILE HG21 H -10.125 -3.486 -3.628 1.00 . A A . 40 ILE HG21 1 1
19 37838 1 1 40 ILE HG22 H -10.034 -2.609 -2.082 1.00 . A A . 40 ILE HG22 1 1
19 37839 1 1 40 ILE HG23 H -11.115 -2.029 -3.373 1.00 . A A . 40 ILE HG23 1 1
19 37840 1 1 40 ILE N N -7.470 -1.416 -5.601 1.00 . A A . 40 ILE N 1 1
19 37841 1 1 40 ILE O O -10.358 -2.624 -6.065 1.00 . A A . 40 ILE O 1 1
19 37842 1 1 41 GLN C C -10.269 -6.086 -6.568 1.00 . A A . 41 GLN C 1 1
19 37843 1 1 41 GLN CA C -9.526 -4.969 -7.303 1.00 . A A . 41 GLN CA 1 1
19 37844 1 1 41 GLN CB C -8.639 -5.538 -8.412 1.00 . A A . 41 GLN CB 1 1
19 37845 1 1 41 GLN CD C -10.065 -4.911 -10.395 1.00 . A A . 41 GLN CD 1 1
19 37846 1 1 41 GLN CG C -8.731 -4.687 -9.680 1.00 . A A . 41 GLN CG 1 1
19 37847 1 1 41 GLN H H -7.833 -4.540 -6.168 1.00 . A A . 41 GLN H 1 1
19 37848 1 1 41 GLN HA H -10.242 -4.274 -7.740 1.00 . A A . 41 GLN HA 1 1
19 37849 1 1 41 GLN HB2 H -7.604 -5.578 -8.071 1.00 . A A . 41 GLN HB2 1 1
19 37850 1 1 41 GLN HB3 H -8.940 -6.562 -8.634 1.00 . A A . 41 GLN HB3 1 1
19 37851 1 1 41 GLN HE21 H -9.063 -5.891 -11.856 1.00 . A A . 41 GLN HE21 1 1
19 37852 1 1 41 GLN HE22 H -10.777 -5.779 -12.079 1.00 . A A . 41 GLN HE22 1 1
19 37853 1 1 41 GLN HG2 H -8.625 -3.633 -9.422 1.00 . A A . 41 GLN HG2 1 1
19 37854 1 1 41 GLN HG3 H -7.909 -4.936 -10.350 1.00 . A A . 41 GLN HG3 1 1
19 37855 1 1 41 GLN N N -8.745 -4.181 -6.365 1.00 . A A . 41 GLN N 1 1
19 37856 1 1 41 GLN NE2 N -9.960 -5.583 -11.538 1.00 . A A . 41 GLN NE2 1 1
19 37857 1 1 41 GLN O O -10.022 -6.329 -5.388 1.00 . A A . 41 GLN O 1 1
19 37858 1 1 41 GLN OE1 O -11.120 -4.501 -9.939 1.00 . A A . 41 GLN OE1 1 1
19 37859 1 1 42 ARG C C -11.031 -8.814 -6.008 1.00 . A A . 42 ARG C 1 1
19 37860 1 1 42 ARG CA C -11.946 -7.822 -6.728 1.00 . A A . 42 ARG CA 1 1
19 37861 1 1 42 ARG CB C -12.734 -8.560 -7.812 1.00 . A A . 42 ARG CB 1 1
19 37862 1 1 42 ARG CD C -14.842 -8.868 -6.463 1.00 . A A . 42 ARG CD 1 1
19 37863 1 1 42 ARG CG C -13.699 -9.574 -7.195 1.00 . A A . 42 ARG CG 1 1
19 37864 1 1 42 ARG CZ C -16.762 -9.645 -7.849 1.00 . A A . 42 ARG CZ 1 1
19 37865 1 1 42 ARG H H -11.360 -6.532 -8.255 1.00 . A A . 42 ARG H 1 1
19 37866 1 1 42 ARG HA H -12.628 -7.338 -6.028 1.00 . A A . 42 ARG HA 1 1
19 37867 1 1 42 ARG HB2 H -13.292 -7.842 -8.414 1.00 . A A . 42 ARG HB2 1 1
19 37868 1 1 42 ARG HB3 H -12.044 -9.071 -8.484 1.00 . A A . 42 ARG HB3 1 1
19 37869 1 1 42 ARG HD2 H -14.623 -8.811 -5.397 1.00 . A A . 42 ARG HD2 1 1
19 37870 1 1 42 ARG HD3 H -14.938 -7.844 -6.824 1.00 . A A . 42 ARG HD3 1 1
19 37871 1 1 42 ARG HE H -16.505 -10.093 -5.903 1.00 . A A . 42 ARG HE 1 1
19 37872 1 1 42 ARG HG2 H -14.105 -10.218 -7.975 1.00 . A A . 42 ARG HG2 1 1
19 37873 1 1 42 ARG HG3 H -13.160 -10.217 -6.499 1.00 . A A . 42 ARG HG3 1 1
19 37874 1 1 42 ARG HH11 H -15.416 -8.485 -8.838 1.00 . A A . 42 ARG HH11 1 1
19 37875 1 1 42 ARG HH12 H -16.757 -9.032 -9.788 1.00 . A A . 42 ARG HH12 1 1
19 37876 1 1 42 ARG HH21 H -18.274 -10.816 -7.156 1.00 . A A . 42 ARG HH21 1 1
19 37877 1 1 42 ARG HH22 H -18.393 -10.367 -8.825 1.00 . A A . 42 ARG HH22 1 1
19 37878 1 1 42 ARG N N -11.165 -6.736 -7.296 1.00 . A A . 42 ARG N 1 1
19 37879 1 1 42 ARG NE N -16.110 -9.600 -6.679 1.00 . A A . 42 ARG NE 1 1
19 37880 1 1 42 ARG NH1 N -16.270 -8.999 -8.915 1.00 . A A . 42 ARG NH1 1 1
19 37881 1 1 42 ARG NH2 N -17.906 -10.334 -7.952 1.00 . A A . 42 ARG NH2 1 1
19 37882 1 1 42 ARG O O -11.305 -9.207 -4.875 1.00 . A A . 42 ARG O 1 1
19 37883 1 1 43 ARG C C -7.580 -9.725 -6.516 1.00 . A A . 43 ARG C 1 1
19 37884 1 1 43 ARG CA C -9.006 -10.130 -6.135 1.00 . A A . 43 ARG CA 1 1
19 37885 1 1 43 ARG CB C -9.274 -11.552 -6.631 1.00 . A A . 43 ARG CB 1 1
19 37886 1 1 43 ARG CD C -9.677 -13.908 -5.829 1.00 . A A . 43 ARG CD 1 1
19 37887 1 1 43 ARG CG C -8.977 -12.579 -5.537 1.00 . A A . 43 ARG CG 1 1
19 37888 1 1 43 ARG CZ C -8.929 -16.282 -5.959 1.00 . A A . 43 ARG CZ 1 1
19 37889 1 1 43 ARG H H -9.747 -8.867 -7.616 1.00 . A A . 43 ARG H 1 1
19 37890 1 1 43 ARG HA H -9.155 -10.071 -5.057 1.00 . A A . 43 ARG HA 1 1
19 37891 1 1 43 ARG HB2 H -10.314 -11.641 -6.946 1.00 . A A . 43 ARG HB2 1 1
19 37892 1 1 43 ARG HB3 H -8.657 -11.758 -7.506 1.00 . A A . 43 ARG HB3 1 1
19 37893 1 1 43 ARG HD2 H -10.601 -13.976 -5.254 1.00 . A A . 43 ARG HD2 1 1
19 37894 1 1 43 ARG HD3 H -9.953 -13.960 -6.882 1.00 . A A . 43 ARG HD3 1 1
19 37895 1 1 43 ARG HE H -8.025 -14.860 -4.858 1.00 . A A . 43 ARG HE 1 1
19 37896 1 1 43 ARG HG2 H -7.902 -12.739 -5.465 1.00 . A A . 43 ARG HG2 1 1
19 37897 1 1 43 ARG HG3 H -9.308 -12.194 -4.573 1.00 . A A . 43 ARG HG3 1 1
19 37898 1 1 43 ARG HH11 H -10.573 -15.848 -7.075 1.00 . A A . 43 ARG HH11 1 1
19 37899 1 1 43 ARG HH12 H -10.041 -17.494 -7.155 1.00 . A A . 43 ARG HH12 1 1
19 37900 1 1 43 ARG HH21 H -7.322 -17.032 -4.963 1.00 . A A . 43 ARG HH21 1 1
19 37901 1 1 43 ARG HH22 H -8.180 -18.172 -5.946 1.00 . A A . 43 ARG HH22 1 1
19 37902 1 1 43 ARG N N -9.963 -9.191 -6.695 1.00 . A A . 43 ARG N 1 1
19 37903 1 1 43 ARG NE N -8.784 -15.037 -5.484 1.00 . A A . 43 ARG NE 1 1
19 37904 1 1 43 ARG NH1 N -9.933 -16.565 -6.801 1.00 . A A . 43 ARG NH1 1 1
19 37905 1 1 43 ARG NH2 N -8.071 -17.243 -5.592 1.00 . A A . 43 ARG NH2 1 1
19 37906 1 1 43 ARG O O -6.813 -10.542 -7.024 1.00 . A A . 43 ARG O 1 1
19 37907 1 1 44 HIS C C -5.722 -6.635 -5.801 1.00 . A A . 44 HIS C 1 1
19 37908 1 1 44 HIS CA C -5.948 -7.940 -6.565 1.00 . A A . 44 HIS CA 1 1
19 37909 1 1 44 HIS CB C -5.767 -7.782 -8.076 1.00 . A A . 44 HIS CB 1 1
19 37910 1 1 44 HIS CD2 C -4.134 -9.392 -9.331 1.00 . A A . 44 HIS CD2 1 1
19 37911 1 1 44 HIS CE1 C -2.270 -8.317 -8.935 1.00 . A A . 44 HIS CE1 1 1
19 37912 1 1 44 HIS CG C -4.441 -8.287 -8.592 1.00 . A A . 44 HIS CG 1 1
19 37913 1 1 44 HIS H H -7.897 -7.805 -5.843 1.00 . A A . 44 HIS H 1 1
19 37914 1 1 44 HIS HA H -5.228 -8.683 -6.220 1.00 . A A . 44 HIS HA 1 1
19 37915 1 1 44 HIS HB2 H -6.570 -8.314 -8.586 1.00 . A A . 44 HIS HB2 1 1
19 37916 1 1 44 HIS HB3 H -5.868 -6.728 -8.335 1.00 . A A . 44 HIS HB3 1 1
19 37917 1 1 44 HIS HD1 H -3.136 -6.781 -7.840 1.00 . A A . 44 HIS HD1 1 1
19 37918 1 1 44 HIS HD2 H -4.846 -10.135 -9.691 1.00 . A A . 44 HIS HD2 1 1
19 37919 1 1 44 HIS HE1 H -1.212 -8.056 -8.929 1.00 . A A . 44 HIS HE1 1 1
19 37920 1 1 44 HIS N N -7.268 -8.464 -6.256 1.00 . A A . 44 HIS N 1 1
19 37921 1 1 44 HIS ND1 N -3.245 -7.630 -8.358 1.00 . A A . 44 HIS ND1 1 1
19 37922 1 1 44 HIS NE2 N -2.823 -9.408 -9.538 1.00 . A A . 44 HIS NE2 1 1
19 37923 1 1 44 HIS O O -6.592 -5.766 -5.777 1.00 . A A . 44 HIS O 1 1
19 37924 1 1 45 LEU C C -2.811 -4.865 -4.863 1.00 . A A . 45 LEU C 1 1
19 37925 1 1 45 LEU CA C -4.196 -5.353 -4.430 1.00 . A A . 45 LEU CA 1 1
19 37926 1 1 45 LEU CB C -4.309 -5.629 -2.930 1.00 . A A . 45 LEU CB 1 1
19 37927 1 1 45 LEU CD1 C -5.506 -3.457 -2.471 1.00 . A A . 45 LEU CD1 1 1
19 37928 1 1 45 LEU CD2 C -4.526 -4.803 -0.557 1.00 . A A . 45 LEU CD2 1 1
19 37929 1 1 45 LEU CG C -4.384 -4.397 -2.025 1.00 . A A . 45 LEU CG 1 1
19 37930 1 1 45 LEU H H -3.845 -7.249 -5.218 1.00 . A A . 45 LEU H 1 1
19 37931 1 1 45 LEU HA H -4.925 -4.580 -4.672 1.00 . A A . 45 LEU HA 1 1
19 37932 1 1 45 LEU HB2 H -5.198 -6.236 -2.759 1.00 . A A . 45 LEU HB2 1 1
19 37933 1 1 45 LEU HB3 H -3.451 -6.227 -2.625 1.00 . A A . 45 LEU HB3 1 1
19 37934 1 1 45 LEU HD11 H -5.081 -2.625 -3.033 1.00 . A A . 45 LEU HD11 1 1
19 37935 1 1 45 LEU HD12 H -6.207 -4.002 -3.102 1.00 . A A . 45 LEU HD12 1 1
19 37936 1 1 45 LEU HD13 H -6.028 -3.073 -1.594 1.00 . A A . 45 LEU HD13 1 1
19 37937 1 1 45 LEU HD21 H -3.600 -4.582 -0.027 1.00 . A A . 45 LEU HD21 1 1
19 37938 1 1 45 LEU HD22 H -5.346 -4.246 -0.103 1.00 . A A . 45 LEU HD22 1 1
19 37939 1 1 45 LEU HD23 H -4.735 -5.872 -0.494 1.00 . A A . 45 LEU HD23 1 1
19 37940 1 1 45 LEU HG H -3.448 -3.848 -2.118 1.00 . A A . 45 LEU HG 1 1
19 37941 1 1 45 LEU N N -4.548 -6.538 -5.194 1.00 . A A . 45 LEU N 1 1
19 37942 1 1 45 LEU O O -1.802 -5.494 -4.550 1.00 . A A . 45 LEU O 1 1
19 37943 1 1 46 ARG C C -1.310 -1.822 -5.374 1.00 . A A . 46 ARG C 1 1
19 37944 1 1 46 ARG CA C -1.565 -3.169 -6.054 1.00 . A A . 46 ARG CA 1 1
19 37945 1 1 46 ARG CB C -1.598 -2.968 -7.571 1.00 . A A . 46 ARG CB 1 1
19 37946 1 1 46 ARG CD C -0.226 -2.884 -9.684 1.00 . A A . 46 ARG CD 1 1
19 37947 1 1 46 ARG CG C -0.209 -3.165 -8.181 1.00 . A A . 46 ARG CG 1 1
19 37948 1 1 46 ARG CZ C -0.232 -5.240 -10.495 1.00 . A A . 46 ARG CZ 1 1
19 37949 1 1 46 ARG H H -3.634 -3.242 -5.826 1.00 . A A . 46 ARG H 1 1
19 37950 1 1 46 ARG HA H -0.798 -3.895 -5.786 1.00 . A A . 46 ARG HA 1 1
19 37951 1 1 46 ARG HB2 H -2.300 -3.672 -8.019 1.00 . A A . 46 ARG HB2 1 1
19 37952 1 1 46 ARG HB3 H -1.961 -1.966 -7.800 1.00 . A A . 46 ARG HB3 1 1
19 37953 1 1 46 ARG HD2 H -0.805 -1.983 -9.888 1.00 . A A . 46 ARG HD2 1 1
19 37954 1 1 46 ARG HD3 H 0.788 -2.697 -10.039 1.00 . A A . 46 ARG HD3 1 1
19 37955 1 1 46 ARG HE H -1.692 -3.904 -10.862 1.00 . A A . 46 ARG HE 1 1
19 37956 1 1 46 ARG HG2 H 0.505 -2.503 -7.691 1.00 . A A . 46 ARG HG2 1 1
19 37957 1 1 46 ARG HG3 H 0.129 -4.186 -8.002 1.00 . A A . 46 ARG HG3 1 1
19 37958 1 1 46 ARG HH11 H 1.400 -4.725 -9.396 1.00 . A A . 46 ARG HH11 1 1
19 37959 1 1 46 ARG HH12 H 1.381 -6.360 -9.967 1.00 . A A . 46 ARG HH12 1 1
19 37960 1 1 46 ARG HH21 H -1.718 -6.061 -11.615 1.00 . A A . 46 ARG HH21 1 1
19 37961 1 1 46 ARG HH22 H -0.404 -7.125 -11.237 1.00 . A A . 46 ARG HH22 1 1
19 37962 1 1 46 ARG N N -2.809 -3.748 -5.576 1.00 . A A . 46 ARG N 1 1
19 37963 1 1 46 ARG NE N -0.810 -4.034 -10.409 1.00 . A A . 46 ARG NE 1 1
19 37964 1 1 46 ARG NH1 N 0.949 -5.460 -9.902 1.00 . A A . 46 ARG NH1 1 1
19 37965 1 1 46 ARG NH2 N -0.836 -6.226 -11.173 1.00 . A A . 46 ARG NH2 1 1
19 37966 1 1 46 ARG O O -1.787 -0.788 -5.838 1.00 . A A . 46 ARG O 1 1
19 37967 1 1 47 VAL C C 1.216 -0.281 -3.817 1.00 . A A . 47 VAL C 1 1
19 37968 1 1 47 VAL CA C -0.235 -0.677 -3.535 1.00 . A A . 47 VAL CA 1 1
19 37969 1 1 47 VAL CB C -0.516 -0.896 -2.047 1.00 . A A . 47 VAL CB 1 1
19 37970 1 1 47 VAL CG1 C -0.413 0.419 -1.271 1.00 . A A . 47 VAL CG1 1 1
19 37971 1 1 47 VAL CG2 C -1.882 -1.551 -1.838 1.00 . A A . 47 VAL CG2 1 1
19 37972 1 1 47 VAL H H -0.175 -2.725 -3.913 1.00 . A A . 47 VAL H 1 1
19 37973 1 1 47 VAL HA H -0.891 0.118 -3.889 1.00 . A A . 47 VAL HA 1 1
19 37974 1 1 47 VAL HB H 0.244 -1.574 -1.659 1.00 . A A . 47 VAL HB 1 1
19 37975 1 1 47 VAL HG11 H 0.625 0.596 -0.991 1.00 . A A . 47 VAL HG11 1 1
19 37976 1 1 47 VAL HG12 H -0.766 1.239 -1.896 1.00 . A A . 47 VAL HG12 1 1
19 37977 1 1 47 VAL HG13 H -1.027 0.359 -0.372 1.00 . A A . 47 VAL HG13 1 1
19 37978 1 1 47 VAL HG21 H -2.669 -0.841 -2.093 1.00 . A A . 47 VAL HG21 1 1
19 37979 1 1 47 VAL HG22 H -1.965 -2.430 -2.477 1.00 . A A . 47 VAL HG22 1 1
19 37980 1 1 47 VAL HG23 H -1.986 -1.850 -0.795 1.00 . A A . 47 VAL HG23 1 1
19 37981 1 1 47 VAL N N -0.559 -1.879 -4.284 1.00 . A A . 47 VAL N 1 1
19 37982 1 1 47 VAL O O 1.987 -1.075 -4.353 1.00 . A A . 47 VAL O 1 1
19 37983 1 1 48 GLY C C 2.865 2.960 -3.945 1.00 . A A . 48 GLY C 1 1
19 37984 1 1 48 GLY CA C 2.888 1.459 -3.650 1.00 . A A . 48 GLY CA 1 1
19 37985 1 1 48 GLY H H 0.911 1.587 -3.008 1.00 . A A . 48 GLY H 1 1
19 37986 1 1 48 GLY HA2 H 3.494 1.268 -2.764 1.00 . A A . 48 GLY HA2 1 1
19 37987 1 1 48 GLY HA3 H 3.360 0.929 -4.478 1.00 . A A . 48 GLY HA3 1 1
19 37988 1 1 48 GLY N N 1.544 0.947 -3.444 1.00 . A A . 48 GLY N 1 1
19 37989 1 1 48 GLY O O 1.824 3.510 -4.300 1.00 . A A . 48 GLY O 1 1
19 37990 1 1 49 LEU C C 4.199 5.258 -5.540 1.00 . A A . 49 LEU C 1 1
19 37991 1 1 49 LEU CA C 4.151 5.006 -4.032 1.00 . A A . 49 LEU CA 1 1
19 37992 1 1 49 LEU CB C 5.352 5.576 -3.274 1.00 . A A . 49 LEU CB 1 1
19 37993 1 1 49 LEU CD1 C 6.455 6.278 -1.118 1.00 . A A . 49 LEU CD1 1 1
19 37994 1 1 49 LEU CD2 C 3.943 6.499 -1.397 1.00 . A A . 49 LEU CD2 1 1
19 37995 1 1 49 LEU CG C 5.194 5.694 -1.757 1.00 . A A . 49 LEU CG 1 1
19 37996 1 1 49 LEU H H 4.867 3.125 -3.498 1.00 . A A . 49 LEU H 1 1
19 37997 1 1 49 LEU HA H 3.259 5.487 -3.630 1.00 . A A . 49 LEU HA 1 1
19 37998 1 1 49 LEU HB2 H 6.218 4.948 -3.482 1.00 . A A . 49 LEU HB2 1 1
19 37999 1 1 49 LEU HB3 H 5.572 6.566 -3.675 1.00 . A A . 49 LEU HB3 1 1
19 38000 1 1 49 LEU HD11 H 7.281 6.221 -1.827 1.00 . A A . 49 LEU HD11 1 1
19 38001 1 1 49 LEU HD12 H 6.277 7.319 -0.849 1.00 . A A . 49 LEU HD12 1 1
19 38002 1 1 49 LEU HD13 H 6.705 5.710 -0.222 1.00 . A A . 49 LEU HD13 1 1
19 38003 1 1 49 LEU HD21 H 3.054 5.913 -1.631 1.00 . A A . 49 LEU HD21 1 1
19 38004 1 1 49 LEU HD22 H 3.955 6.732 -0.332 1.00 . A A . 49 LEU HD22 1 1
19 38005 1 1 49 LEU HD23 H 3.929 7.425 -1.972 1.00 . A A . 49 LEU HD23 1 1
19 38006 1 1 49 LEU HG H 5.060 4.692 -1.349 1.00 . A A . 49 LEU HG 1 1
19 38007 1 1 49 LEU N N 4.025 3.580 -3.787 1.00 . A A . 49 LEU N 1 1
19 38008 1 1 49 LEU O O 4.998 4.648 -6.250 1.00 . A A . 49 LEU O 1 1
19 38009 1 1 50 LYS C C 4.686 6.547 -7.972 1.00 . A A . 50 LYS C 1 1
19 38010 1 1 50 LYS CA C 3.269 6.498 -7.397 1.00 . A A . 50 LYS CA 1 1
19 38011 1 1 50 LYS CB C 2.478 7.791 -7.600 1.00 . A A . 50 LYS CB 1 1
19 38012 1 1 50 LYS CD C 0.338 8.582 -8.676 1.00 . A A . 50 LYS CD 1 1
19 38013 1 1 50 LYS CE C -0.820 8.061 -9.529 1.00 . A A . 50 LYS CE 1 1
19 38014 1 1 50 LYS CG C 1.575 7.695 -8.832 1.00 . A A . 50 LYS CG 1 1
19 38015 1 1 50 LYS H H 2.689 6.649 -5.402 1.00 . A A . 50 LYS H 1 1
19 38016 1 1 50 LYS HA H 2.720 5.702 -7.899 1.00 . A A . 50 LYS HA 1 1
19 38017 1 1 50 LYS HB2 H 1.873 7.995 -6.716 1.00 . A A . 50 LYS HB2 1 1
19 38018 1 1 50 LYS HB3 H 3.166 8.629 -7.714 1.00 . A A . 50 LYS HB3 1 1
19 38019 1 1 50 LYS HD2 H 0.038 8.613 -7.629 1.00 . A A . 50 LYS HD2 1 1
19 38020 1 1 50 LYS HD3 H 0.580 9.603 -8.970 1.00 . A A . 50 LYS HD3 1 1
19 38021 1 1 50 LYS HE2 H -0.764 8.489 -10.530 1.00 . A A . 50 LYS HE2 1 1
19 38022 1 1 50 LYS HE3 H -0.740 6.979 -9.641 1.00 . A A . 50 LYS HE3 1 1
19 38023 1 1 50 LYS HG2 H 2.133 7.994 -9.720 1.00 . A A . 50 LYS HG2 1 1
19 38024 1 1 50 LYS HG3 H 1.269 6.659 -8.982 1.00 . A A . 50 LYS HG3 1 1
19 38025 1 1 50 LYS HZ1 H -2.668 7.578 -8.801 1.00 . A A . 50 LYS HZ1 1 1
19 38026 1 1 50 LYS HZ2 H -1.958 8.817 -8.009 1.00 . A A . 50 LYS HZ2 1 1
19 38027 1 1 50 LYS HZ3 H -2.604 9.057 -9.490 1.00 . A A . 50 LYS HZ3 1 1
19 38028 1 1 50 LYS N N 3.335 6.158 -5.986 1.00 . A A . 50 LYS N 1 1
19 38029 1 1 50 LYS NZ N -2.118 8.406 -8.907 1.00 . A A . 50 LYS NZ 1 1
19 38030 1 1 50 LYS O O 5.591 7.107 -7.355 1.00 . A A . 50 LYS O 1 1
19 38031 1 1 51 GLY C C 7.003 4.800 -9.255 1.00 . A A . 51 GLY C 1 1
19 38032 1 1 51 GLY CA C 6.126 5.922 -9.812 1.00 . A A . 51 GLY CA 1 1
19 38033 1 1 51 GLY H H 4.093 5.500 -9.642 1.00 . A A . 51 GLY H 1 1
19 38034 1 1 51 GLY HA2 H 5.984 5.780 -10.883 1.00 . A A . 51 GLY HA2 1 1
19 38035 1 1 51 GLY HA3 H 6.629 6.881 -9.682 1.00 . A A . 51 GLY HA3 1 1
19 38036 1 1 51 GLY N N 4.834 5.953 -9.147 1.00 . A A . 51 GLY N 1 1
19 38037 1 1 51 GLY O O 7.650 4.078 -10.012 1.00 . A A . 51 GLY O 1 1
19 38038 1 1 52 GLN C C 7.139 2.290 -7.457 1.00 . A A . 52 GLN C 1 1
19 38039 1 1 52 GLN CA C 7.784 3.665 -7.266 1.00 . A A . 52 GLN CA 1 1
19 38040 1 1 52 GLN CB C 7.956 3.988 -5.781 1.00 . A A . 52 GLN CB 1 1
19 38041 1 1 52 GLN CD C 10.108 3.744 -4.489 1.00 . A A . 52 GLN CD 1 1
19 38042 1 1 52 GLN CG C 9.338 4.586 -5.507 1.00 . A A . 52 GLN CG 1 1
19 38043 1 1 52 GLN H H 6.468 5.278 -7.325 1.00 . A A . 52 GLN H 1 1
19 38044 1 1 52 GLN HA H 8.759 3.686 -7.752 1.00 . A A . 52 GLN HA 1 1
19 38045 1 1 52 GLN HB2 H 7.184 4.689 -5.466 1.00 . A A . 52 GLN HB2 1 1
19 38046 1 1 52 GLN HB3 H 7.825 3.082 -5.190 1.00 . A A . 52 GLN HB3 1 1
19 38047 1 1 52 GLN HE21 H 8.948 4.533 -3.029 1.00 . A A . 52 GLN HE21 1 1
19 38048 1 1 52 GLN HE22 H 10.140 3.396 -2.494 1.00 . A A . 52 GLN HE22 1 1
19 38049 1 1 52 GLN HG2 H 9.903 4.646 -6.437 1.00 . A A . 52 GLN HG2 1 1
19 38050 1 1 52 GLN HG3 H 9.230 5.605 -5.134 1.00 . A A . 52 GLN HG3 1 1
19 38051 1 1 52 GLN N N 6.997 4.687 -7.934 1.00 . A A . 52 GLN N 1 1
19 38052 1 1 52 GLN NE2 N 9.698 3.904 -3.234 1.00 . A A . 52 GLN NE2 1 1
19 38053 1 1 52 GLN O O 6.021 2.189 -7.959 1.00 . A A . 52 GLN O 1 1
19 38054 1 1 52 GLN OE1 O 11.014 2.997 -4.820 1.00 . A A . 52 GLN OE1 1 1
19 38055 1 1 53 PRO C C 6.337 -0.420 -6.098 1.00 . A A . 53 PRO C 1 1
19 38056 1 1 53 PRO CA C 7.405 -0.125 -7.153 1.00 . A A . 53 PRO CA 1 1
19 38057 1 1 53 PRO CB C 8.641 -0.998 -7.007 1.00 . A A . 53 PRO CB 1 1
19 38058 1 1 53 PRO CD C 9.220 1.321 -6.434 1.00 . A A . 53 PRO CD 1 1
19 38059 1 1 53 PRO CG C 9.695 -0.121 -6.352 1.00 . A A . 53 PRO CG 1 1
19 38060 1 1 53 PRO HA H 6.959 -0.259 -8.038 1.00 . A A . 53 PRO HA 1 1
19 38061 1 1 53 PRO HB2 H 8.430 -1.876 -6.398 1.00 . A A . 53 PRO HB2 1 1
19 38062 1 1 53 PRO HB3 H 8.981 -1.358 -7.978 1.00 . A A . 53 PRO HB3 1 1
19 38063 1 1 53 PRO HD2 H 9.181 1.782 -5.447 1.00 . A A . 53 PRO HD2 1 1
19 38064 1 1 53 PRO HD3 H 9.892 1.926 -7.042 1.00 . A A . 53 PRO HD3 1 1
19 38065 1 1 53 PRO HG2 H 9.844 -0.415 -5.313 1.00 . A A . 53 PRO HG2 1 1
19 38066 1 1 53 PRO HG3 H 10.655 -0.235 -6.856 1.00 . A A . 53 PRO HG3 1 1
19 38067 1 1 53 PRO N N 7.891 1.239 -7.034 1.00 . A A . 53 PRO N 1 1
19 38068 1 1 53 PRO O O 6.413 0.079 -4.976 1.00 . A A . 53 PRO O 1 1
19 38069 1 1 54 PRO C C 4.732 -2.638 -4.568 1.00 . A A . 54 PRO C 1 1
19 38070 1 1 54 PRO CA C 4.259 -1.620 -5.608 1.00 . A A . 54 PRO CA 1 1
19 38071 1 1 54 PRO CB C 3.164 -2.160 -6.512 1.00 . A A . 54 PRO CB 1 1
19 38072 1 1 54 PRO CD C 5.219 -1.862 -7.826 1.00 . A A . 54 PRO CD 1 1
19 38073 1 1 54 PRO CG C 3.843 -2.507 -7.827 1.00 . A A . 54 PRO CG 1 1
19 38074 1 1 54 PRO HA H 3.952 -0.822 -5.089 1.00 . A A . 54 PRO HA 1 1
19 38075 1 1 54 PRO HB2 H 2.691 -3.038 -6.073 1.00 . A A . 54 PRO HB2 1 1
19 38076 1 1 54 PRO HB3 H 2.380 -1.417 -6.662 1.00 . A A . 54 PRO HB3 1 1
19 38077 1 1 54 PRO HD2 H 6.003 -2.601 -7.995 1.00 . A A . 54 PRO HD2 1 1
19 38078 1 1 54 PRO HD3 H 5.308 -1.117 -8.616 1.00 . A A . 54 PRO HD3 1 1
19 38079 1 1 54 PRO HG2 H 3.927 -3.588 -7.940 1.00 . A A . 54 PRO HG2 1 1
19 38080 1 1 54 PRO HG3 H 3.252 -2.144 -8.669 1.00 . A A . 54 PRO HG3 1 1
19 38081 1 1 54 PRO N N 5.341 -1.252 -6.505 1.00 . A A . 54 PRO N 1 1
19 38082 1 1 54 PRO O O 5.035 -3.781 -4.906 1.00 . A A . 54 PRO O 1 1
19 38083 1 1 55 VAL C C 4.141 -4.107 -1.973 1.00 . A A . 55 VAL C 1 1
19 38084 1 1 55 VAL CA C 5.210 -3.044 -2.232 1.00 . A A . 55 VAL CA 1 1
19 38085 1 1 55 VAL CB C 5.525 -2.199 -0.996 1.00 . A A . 55 VAL CB 1 1
19 38086 1 1 55 VAL CG1 C 4.246 -1.624 -0.384 1.00 . A A . 55 VAL CG1 1 1
19 38087 1 1 55 VAL CG2 C 6.309 -3.010 0.037 1.00 . A A . 55 VAL CG2 1 1
19 38088 1 1 55 VAL H H 4.531 -1.255 -3.056 1.00 . A A . 55 VAL H 1 1
19 38089 1 1 55 VAL HA H 6.129 -3.539 -2.545 1.00 . A A . 55 VAL HA 1 1
19 38090 1 1 55 VAL HB H 6.150 -1.364 -1.311 1.00 . A A . 55 VAL HB 1 1
19 38091 1 1 55 VAL HG11 H 3.572 -2.438 -0.117 1.00 . A A . 55 VAL HG11 1 1
19 38092 1 1 55 VAL HG12 H 4.496 -1.051 0.508 1.00 . A A . 55 VAL HG12 1 1
19 38093 1 1 55 VAL HG13 H 3.758 -0.972 -1.110 1.00 . A A . 55 VAL HG13 1 1
19 38094 1 1 55 VAL HG21 H 5.908 -4.023 0.085 1.00 . A A . 55 VAL HG21 1 1
19 38095 1 1 55 VAL HG22 H 7.359 -3.049 -0.253 1.00 . A A . 55 VAL HG22 1 1
19 38096 1 1 55 VAL HG23 H 6.220 -2.538 1.015 1.00 . A A . 55 VAL HG23 1 1
19 38097 1 1 55 VAL N N 4.780 -2.186 -3.323 1.00 . A A . 55 VAL N 1 1
19 38098 1 1 55 VAL O O 4.352 -5.025 -1.181 1.00 . A A . 55 VAL O 1 1
19 38099 1 1 56 VAL C C 1.346 -5.217 -3.890 1.00 . A A . 56 VAL C 1 1
19 38100 1 1 56 VAL CA C 1.914 -4.884 -2.509 1.00 . A A . 56 VAL CA 1 1
19 38101 1 1 56 VAL CB C 0.865 -4.311 -1.553 1.00 . A A . 56 VAL CB 1 1
19 38102 1 1 56 VAL CG1 C -0.211 -5.351 -1.233 1.00 . A A . 56 VAL CG1 1 1
19 38103 1 1 56 VAL CG2 C 1.518 -3.785 -0.273 1.00 . A A . 56 VAL CG2 1 1
19 38104 1 1 56 VAL H H 2.852 -3.200 -3.297 1.00 . A A . 56 VAL H 1 1
19 38105 1 1 56 VAL HA H 2.313 -5.796 -2.064 1.00 . A A . 56 VAL HA 1 1
19 38106 1 1 56 VAL HB H 0.381 -3.471 -2.052 1.00 . A A . 56 VAL HB 1 1
19 38107 1 1 56 VAL HG11 H 0.226 -6.349 -1.268 1.00 . A A . 56 VAL HG11 1 1
19 38108 1 1 56 VAL HG12 H -0.611 -5.164 -0.236 1.00 . A A . 56 VAL HG12 1 1
19 38109 1 1 56 VAL HG13 H -1.014 -5.280 -1.966 1.00 . A A . 56 VAL HG13 1 1
19 38110 1 1 56 VAL HG21 H 0.996 -4.191 0.594 1.00 . A A . 56 VAL HG21 1 1
19 38111 1 1 56 VAL HG22 H 2.563 -4.094 -0.246 1.00 . A A . 56 VAL HG22 1 1
19 38112 1 1 56 VAL HG23 H 1.460 -2.697 -0.256 1.00 . A A . 56 VAL HG23 1 1
19 38113 1 1 56 VAL N N 3.016 -3.949 -2.655 1.00 . A A . 56 VAL N 1 1
19 38114 1 1 56 VAL O O 0.827 -4.340 -4.579 1.00 . A A . 56 VAL O 1 1
19 38115 1 1 57 ASP C C 0.728 -8.455 -5.478 1.00 . A A . 57 ASP C 1 1
19 38116 1 1 57 ASP CA C 0.969 -6.945 -5.539 1.00 . A A . 57 ASP CA 1 1
19 38117 1 1 57 ASP CB C 1.985 -6.673 -6.650 1.00 . A A . 57 ASP CB 1 1
19 38118 1 1 57 ASP CG C 3.337 -7.367 -6.473 1.00 . A A . 57 ASP CG 1 1
19 38119 1 1 57 ASP H H 1.887 -7.192 -3.686 1.00 . A A . 57 ASP H 1 1
19 38120 1 1 57 ASP HA H 0.051 -6.383 -5.710 1.00 . A A . 57 ASP HA 1 1
19 38121 1 1 57 ASP HB2 H 1.554 -6.986 -7.601 1.00 . A A . 57 ASP HB2 1 1
19 38122 1 1 57 ASP HB3 H 2.152 -5.597 -6.714 1.00 . A A . 57 ASP HB3 1 1
19 38123 1 1 57 ASP N N 1.464 -6.486 -4.253 1.00 . A A . 57 ASP N 1 1
19 38124 1 1 57 ASP O O 1.529 -9.192 -4.907 1.00 . A A . 57 ASP O 1 1
19 38125 1 1 57 ASP OD1 O 3.535 -7.957 -5.389 1.00 . A A . 57 ASP OD1 1 1
19 38126 1 1 57 ASP OD2 O 4.142 -7.293 -7.427 1.00 . A A . 57 ASP OD2 1 1
19 38127 1 1 58 GLY C C -2.252 -10.461 -6.000 1.00 . A A . 58 GLY C 1 1
19 38128 1 1 58 GLY CA C -0.736 -10.278 -6.097 1.00 . A A . 58 GLY CA 1 1
19 38129 1 1 58 GLY H H -1.026 -8.263 -6.539 1.00 . A A . 58 GLY H 1 1
19 38130 1 1 58 GLY HA2 H -0.369 -10.736 -7.016 1.00 . A A . 58 GLY HA2 1 1
19 38131 1 1 58 GLY HA3 H -0.250 -10.792 -5.268 1.00 . A A . 58 GLY HA3 1 1
19 38132 1 1 58 GLY N N -0.380 -8.869 -6.076 1.00 . A A . 58 GLY N 1 1
19 38133 1 1 58 GLY O O -2.958 -9.578 -5.516 1.00 . A A . 58 GLY O 1 1
19 38134 1 1 59 GLU C C -4.573 -12.236 -5.008 1.00 . A A . 59 GLU C 1 1
19 38135 1 1 59 GLU CA C -4.127 -11.925 -6.438 1.00 . A A . 59 GLU CA 1 1
19 38136 1 1 59 GLU CB C -4.453 -13.087 -7.379 1.00 . A A . 59 GLU CB 1 1
19 38137 1 1 59 GLU CD C -6.239 -14.691 -8.151 1.00 . A A . 59 GLU CD 1 1
19 38138 1 1 59 GLU CG C -5.936 -13.453 -7.304 1.00 . A A . 59 GLU CG 1 1
19 38139 1 1 59 GLU H H -2.127 -12.328 -6.859 1.00 . A A . 59 GLU H 1 1
19 38140 1 1 59 GLU HA H -4.628 -11.025 -6.795 1.00 . A A . 59 GLU HA 1 1
19 38141 1 1 59 GLU HB2 H -4.193 -12.815 -8.402 1.00 . A A . 59 GLU HB2 1 1
19 38142 1 1 59 GLU HB3 H -3.847 -13.954 -7.116 1.00 . A A . 59 GLU HB3 1 1
19 38143 1 1 59 GLU HG2 H -6.217 -13.640 -6.267 1.00 . A A . 59 GLU HG2 1 1
19 38144 1 1 59 GLU HG3 H -6.540 -12.614 -7.651 1.00 . A A . 59 GLU HG3 1 1
19 38145 1 1 59 GLU N N -2.708 -11.614 -6.467 1.00 . A A . 59 GLU N 1 1
19 38146 1 1 59 GLU O O -4.153 -13.234 -4.426 1.00 . A A . 59 GLU O 1 1
19 38147 1 1 59 GLU OE1 O -5.824 -15.789 -7.721 1.00 . A A . 59 GLU OE1 1 1
19 38148 1 1 59 GLU OE2 O -6.878 -14.511 -9.210 1.00 . A A . 59 GLU OE2 1 1
19 38149 1 1 60 LEU C C -6.354 -12.985 -2.930 1.00 . A A . 60 LEU C 1 1
19 38150 1 1 60 LEU CA C -5.928 -11.530 -3.133 1.00 . A A . 60 LEU CA 1 1
19 38151 1 1 60 LEU CB C -7.040 -10.518 -2.849 1.00 . A A . 60 LEU CB 1 1
19 38152 1 1 60 LEU CD1 C -7.787 -8.109 -2.859 1.00 . A A . 60 LEU CD1 1 1
19 38153 1 1 60 LEU CD2 C -5.864 -8.843 -1.376 1.00 . A A . 60 LEU CD2 1 1
19 38154 1 1 60 LEU CG C -6.599 -9.060 -2.700 1.00 . A A . 60 LEU CG 1 1
19 38155 1 1 60 LEU H H -5.756 -10.552 -4.964 1.00 . A A . 60 LEU H 1 1
19 38156 1 1 60 LEU HA H -5.110 -11.310 -2.446 1.00 . A A . 60 LEU HA 1 1
19 38157 1 1 60 LEU HB2 H -7.771 -10.575 -3.656 1.00 . A A . 60 LEU HB2 1 1
19 38158 1 1 60 LEU HB3 H -7.552 -10.818 -1.934 1.00 . A A . 60 LEU HB3 1 1
19 38159 1 1 60 LEU HD11 H -8.653 -8.520 -2.339 1.00 . A A . 60 LEU HD11 1 1
19 38160 1 1 60 LEU HD12 H -7.535 -7.138 -2.433 1.00 . A A . 60 LEU HD12 1 1
19 38161 1 1 60 LEU HD13 H -8.020 -7.993 -3.917 1.00 . A A . 60 LEU HD13 1 1
19 38162 1 1 60 LEU HD21 H -5.990 -9.720 -0.742 1.00 . A A . 60 LEU HD21 1 1
19 38163 1 1 60 LEU HD22 H -4.803 -8.685 -1.571 1.00 . A A . 60 LEU HD22 1 1
19 38164 1 1 60 LEU HD23 H -6.274 -7.968 -0.872 1.00 . A A . 60 LEU HD23 1 1
19 38165 1 1 60 LEU HG H -5.895 -8.833 -3.500 1.00 . A A . 60 LEU HG 1 1
19 38166 1 1 60 LEU N N -5.420 -11.361 -4.484 1.00 . A A . 60 LEU N 1 1
19 38167 1 1 60 LEU O O -6.506 -13.731 -3.896 1.00 . A A . 60 LEU O 1 1
19 38168 1 1 61 TYR C C -8.277 -15.052 -1.982 1.00 . A A . 61 TYR C 1 1
19 38169 1 1 61 TYR CA C -6.940 -14.698 -1.327 1.00 . A A . 61 TYR CA 1 1
19 38170 1 1 61 TYR CB C -7.110 -14.716 0.194 1.00 . A A . 61 TYR CB 1 1
19 38171 1 1 61 TYR CD1 C -6.720 -17.087 0.957 1.00 . A A . 61 TYR CD1 1 1
19 38172 1 1 61 TYR CD2 C -8.947 -16.223 1.039 1.00 . A A . 61 TYR CD2 1 1
19 38173 1 1 61 TYR CE1 C -7.188 -18.345 1.479 1.00 . A A . 61 TYR CE1 1 1
19 38174 1 1 61 TYR CE2 C -9.416 -17.481 1.561 1.00 . A A . 61 TYR CE2 1 1
19 38175 1 1 61 TYR CG C -7.608 -16.052 0.748 1.00 . A A . 61 TYR CG 1 1
19 38176 1 1 61 TYR CZ C -8.513 -18.479 1.755 1.00 . A A . 61 TYR CZ 1 1
19 38177 1 1 61 TYR H H -6.409 -12.732 -0.888 1.00 . A A . 61 TYR H 1 1
19 38178 1 1 61 TYR HA H -6.173 -15.381 -1.691 1.00 . A A . 61 TYR HA 1 1
19 38179 1 1 61 TYR HB2 H -6.155 -14.475 0.659 1.00 . A A . 61 TYR HB2 1 1
19 38180 1 1 61 TYR HB3 H -7.811 -13.932 0.480 1.00 . A A . 61 TYR HB3 1 1
19 38181 1 1 61 TYR HD1 H -5.663 -16.952 0.728 1.00 . A A . 61 TYR HD1 1 1
19 38182 1 1 61 TYR HD2 H -9.649 -15.406 0.873 1.00 . A A . 61 TYR HD2 1 1
19 38183 1 1 61 TYR HE1 H -6.497 -19.170 1.649 1.00 . A A . 61 TYR HE1 1 1
19 38184 1 1 61 TYR HE2 H -10.470 -17.629 1.794 1.00 . A A . 61 TYR HE2 1 1
19 38185 1 1 61 TYR HH H -8.971 -19.638 3.247 1.00 . A A . 61 TYR HH 1 1
19 38186 1 1 61 TYR N N -6.535 -13.345 -1.668 1.00 . A A . 61 TYR N 1 1
19 38187 1 1 61 TYR O O -8.476 -16.183 -2.423 1.00 . A A . 61 TYR O 1 1
19 38188 1 1 61 TYR OH O -8.956 -19.667 2.248 1.00 . A A . 61 TYR OH 1 1
19 38189 1 1 62 ASN C C -11.072 -12.893 -2.969 1.00 . A A . 62 ASN C 1 1
19 38190 1 1 62 ASN CA C -10.470 -14.256 -2.620 1.00 . A A . 62 ASN CA 1 1
19 38191 1 1 62 ASN CB C -11.418 -14.956 -1.645 1.00 . A A . 62 ASN CB 1 1
19 38192 1 1 62 ASN CG C -12.568 -15.636 -2.392 1.00 . A A . 62 ASN CG 1 1
19 38193 1 1 62 ASN H H -8.988 -13.146 -1.665 1.00 . A A . 62 ASN H 1 1
19 38194 1 1 62 ASN HA H -10.297 -14.873 -3.501 1.00 . A A . 62 ASN HA 1 1
19 38195 1 1 62 ASN HB2 H -10.868 -15.698 -1.066 1.00 . A A . 62 ASN HB2 1 1
19 38196 1 1 62 ASN HB3 H -11.818 -14.231 -0.936 1.00 . A A . 62 ASN HB3 1 1
19 38197 1 1 62 ASN HD21 H -13.338 -16.192 -0.604 1.00 . A A . 62 ASN HD21 1 1
19 38198 1 1 62 ASN HD22 H -14.247 -16.694 -1.990 1.00 . A A . 62 ASN HD22 1 1
19 38199 1 1 62 ASN N N -9.158 -14.063 -2.026 1.00 . A A . 62 ASN N 1 1
19 38200 1 1 62 ASN ND2 N -13.458 -16.222 -1.596 1.00 . A A . 62 ASN ND2 1 1
19 38201 1 1 62 ASN O O -10.516 -11.855 -2.612 1.00 . A A . 62 ASN O 1 1
19 38202 1 1 62 ASN OD1 O -12.643 -15.627 -3.609 1.00 . A A . 62 ASN OD1 1 1
19 38203 1 1 63 GLU C C -13.182 -10.854 -2.839 1.00 . A A . 63 GLU C 1 1
19 38204 1 1 63 GLU CA C -12.883 -11.723 -4.063 1.00 . A A . 63 GLU CA 1 1
19 38205 1 1 63 GLU CB C -14.166 -12.042 -4.834 1.00 . A A . 63 GLU CB 1 1
19 38206 1 1 63 GLU CD C -15.141 -13.194 -6.854 1.00 . A A . 63 GLU CD 1 1
19 38207 1 1 63 GLU CG C -13.855 -12.813 -6.118 1.00 . A A . 63 GLU CG 1 1
19 38208 1 1 63 GLU H H -12.645 -13.789 -3.948 1.00 . A A . 63 GLU H 1 1
19 38209 1 1 63 GLU HA H -12.189 -11.205 -4.724 1.00 . A A . 63 GLU HA 1 1
19 38210 1 1 63 GLU HB2 H -14.836 -12.629 -4.206 1.00 . A A . 63 GLU HB2 1 1
19 38211 1 1 63 GLU HB3 H -14.687 -11.117 -5.079 1.00 . A A . 63 GLU HB3 1 1
19 38212 1 1 63 GLU HG2 H -13.226 -12.205 -6.769 1.00 . A A . 63 GLU HG2 1 1
19 38213 1 1 63 GLU HG3 H -13.289 -13.713 -5.878 1.00 . A A . 63 GLU HG3 1 1
19 38214 1 1 63 GLU N N -12.200 -12.941 -3.662 1.00 . A A . 63 GLU N 1 1
19 38215 1 1 63 GLU O O -13.470 -11.372 -1.761 1.00 . A A . 63 GLU O 1 1
19 38216 1 1 63 GLU OE1 O -15.598 -12.362 -7.667 1.00 . A A . 63 GLU OE1 1 1
19 38217 1 1 63 GLU OE2 O -15.639 -14.309 -6.586 1.00 . A A . 63 GLU OE2 1 1
19 38218 1 1 64 VAL C C -14.120 -7.398 -2.533 1.00 . A A . 64 VAL C 1 1
19 38219 1 1 64 VAL CA C -13.360 -8.602 -1.974 1.00 . A A . 64 VAL CA 1 1
19 38220 1 1 64 VAL CB C -12.047 -8.216 -1.290 1.00 . A A . 64 VAL CB 1 1
19 38221 1 1 64 VAL CG1 C -11.565 -9.331 -0.359 1.00 . A A . 64 VAL CG1 1 1
19 38222 1 1 64 VAL CG2 C -10.975 -7.861 -2.322 1.00 . A A . 64 VAL CG2 1 1
19 38223 1 1 64 VAL H H -12.867 -9.135 -3.926 1.00 . A A . 64 VAL H 1 1
19 38224 1 1 64 VAL HA H -13.989 -9.103 -1.238 1.00 . A A . 64 VAL HA 1 1
19 38225 1 1 64 VAL HB H -12.234 -7.330 -0.683 1.00 . A A . 64 VAL HB 1 1
19 38226 1 1 64 VAL HG11 H -10.571 -9.087 0.015 1.00 . A A . 64 VAL HG11 1 1
19 38227 1 1 64 VAL HG12 H -12.255 -9.428 0.479 1.00 . A A . 64 VAL HG12 1 1
19 38228 1 1 64 VAL HG13 H -11.526 -10.271 -0.909 1.00 . A A . 64 VAL HG13 1 1
19 38229 1 1 64 VAL HG21 H -10.161 -7.328 -1.831 1.00 . A A . 64 VAL HG21 1 1
19 38230 1 1 64 VAL HG22 H -10.590 -8.775 -2.775 1.00 . A A . 64 VAL HG22 1 1
19 38231 1 1 64 VAL HG23 H -11.410 -7.228 -3.095 1.00 . A A . 64 VAL HG23 1 1
19 38232 1 1 64 VAL N N -13.102 -9.548 -3.047 1.00 . A A . 64 VAL N 1 1
19 38233 1 1 64 VAL O O -13.713 -6.814 -3.536 1.00 . A A . 64 VAL O 1 1
19 38234 1 1 65 LYS C C -15.149 -4.697 -2.431 1.00 . A A . 65 LYS C 1 1
19 38235 1 1 65 LYS CA C -16.031 -5.938 -2.277 1.00 . A A . 65 LYS CA 1 1
19 38236 1 1 65 LYS CB C -17.203 -5.743 -1.313 1.00 . A A . 65 LYS CB 1 1
19 38237 1 1 65 LYS CD C -19.629 -6.335 -1.662 1.00 . A A . 65 LYS CD 1 1
19 38238 1 1 65 LYS CE C -20.973 -5.812 -2.173 1.00 . A A . 65 LYS CE 1 1
19 38239 1 1 65 LYS CG C -18.487 -5.403 -2.072 1.00 . A A . 65 LYS CG 1 1
19 38240 1 1 65 LYS H H -15.535 -7.542 -1.045 1.00 . A A . 65 LYS H 1 1
19 38241 1 1 65 LYS HA H -16.453 -6.185 -3.251 1.00 . A A . 65 LYS HA 1 1
19 38242 1 1 65 LYS HB2 H -17.352 -6.649 -0.727 1.00 . A A . 65 LYS HB2 1 1
19 38243 1 1 65 LYS HB3 H -16.970 -4.943 -0.609 1.00 . A A . 65 LYS HB3 1 1
19 38244 1 1 65 LYS HD2 H -19.449 -7.334 -2.060 1.00 . A A . 65 LYS HD2 1 1
19 38245 1 1 65 LYS HD3 H -19.658 -6.425 -0.577 1.00 . A A . 65 LYS HD3 1 1
19 38246 1 1 65 LYS HE2 H -20.844 -5.355 -3.154 1.00 . A A . 65 LYS HE2 1 1
19 38247 1 1 65 LYS HE3 H -21.670 -6.642 -2.297 1.00 . A A . 65 LYS HE3 1 1
19 38248 1 1 65 LYS HG2 H -18.768 -4.369 -1.874 1.00 . A A . 65 LYS HG2 1 1
19 38249 1 1 65 LYS HG3 H -18.312 -5.486 -3.145 1.00 . A A . 65 LYS HG3 1 1
19 38250 1 1 65 LYS HZ1 H -20.912 -4.045 -1.148 1.00 . A A . 65 LYS HZ1 1 1
19 38251 1 1 65 LYS HZ2 H -22.422 -4.504 -1.567 1.00 . A A . 65 LYS HZ2 1 1
19 38252 1 1 65 LYS HZ3 H -21.656 -5.247 -0.331 1.00 . A A . 65 LYS HZ3 1 1
19 38253 1 1 65 LYS N N -15.211 -7.062 -1.860 1.00 . A A . 65 LYS N 1 1
19 38254 1 1 65 LYS NZ N -21.537 -4.822 -1.228 1.00 . A A . 65 LYS NZ 1 1
19 38255 1 1 65 LYS O O -14.798 -4.054 -1.443 1.00 . A A . 65 LYS O 1 1
19 38256 1 1 66 VAL C C -14.809 -1.971 -3.830 1.00 . A A . 66 VAL C 1 1
19 38257 1 1 66 VAL CA C -13.979 -3.248 -3.974 1.00 . A A . 66 VAL CA 1 1
19 38258 1 1 66 VAL CB C -13.351 -3.399 -5.361 1.00 . A A . 66 VAL CB 1 1
19 38259 1 1 66 VAL CG1 C -12.954 -4.853 -5.627 1.00 . A A . 66 VAL CG1 1 1
19 38260 1 1 66 VAL CG2 C -14.293 -2.880 -6.449 1.00 . A A . 66 VAL CG2 1 1
19 38261 1 1 66 VAL H H -15.103 -4.928 -4.476 1.00 . A A . 66 VAL H 1 1
19 38262 1 1 66 VAL HA H -13.174 -3.228 -3.239 1.00 . A A . 66 VAL HA 1 1
19 38263 1 1 66 VAL HB H -12.445 -2.794 -5.386 1.00 . A A . 66 VAL HB 1 1
19 38264 1 1 66 VAL HG11 H -12.306 -4.898 -6.503 1.00 . A A . 66 VAL HG11 1 1
19 38265 1 1 66 VAL HG12 H -12.424 -5.249 -4.761 1.00 . A A . 66 VAL HG12 1 1
19 38266 1 1 66 VAL HG13 H -13.850 -5.447 -5.808 1.00 . A A . 66 VAL HG13 1 1
19 38267 1 1 66 VAL HG21 H -14.477 -1.817 -6.293 1.00 . A A . 66 VAL HG21 1 1
19 38268 1 1 66 VAL HG22 H -13.836 -3.030 -7.427 1.00 . A A . 66 VAL HG22 1 1
19 38269 1 1 66 VAL HG23 H -15.237 -3.422 -6.401 1.00 . A A . 66 VAL HG23 1 1
19 38270 1 1 66 VAL N N -14.814 -4.399 -3.678 1.00 . A A . 66 VAL N 1 1
19 38271 1 1 66 VAL O O -14.260 -0.888 -3.631 1.00 . A A . 66 VAL O 1 1
19 38272 1 1 67 GLU C C -17.139 -0.567 -2.361 1.00 . A A . 67 GLU C 1 1
19 38273 1 1 67 GLU CA C -17.031 -1.014 -3.820 1.00 . A A . 67 GLU CA 1 1
19 38274 1 1 67 GLU CB C -18.407 -1.362 -4.390 1.00 . A A . 67 GLU CB 1 1
19 38275 1 1 67 GLU CD C -19.646 -0.578 -6.442 1.00 . A A . 67 GLU CD 1 1
19 38276 1 1 67 GLU CG C -18.400 -1.295 -5.919 1.00 . A A . 67 GLU CG 1 1
19 38277 1 1 67 GLU H H -16.558 -3.023 -4.098 1.00 . A A . 67 GLU H 1 1
19 38278 1 1 67 GLU HA H -16.587 -0.219 -4.419 1.00 . A A . 67 GLU HA 1 1
19 38279 1 1 67 GLU HB2 H -18.696 -2.362 -4.067 1.00 . A A . 67 GLU HB2 1 1
19 38280 1 1 67 GLU HB3 H -19.153 -0.672 -3.996 1.00 . A A . 67 GLU HB3 1 1
19 38281 1 1 67 GLU HG2 H -17.506 -0.773 -6.259 1.00 . A A . 67 GLU HG2 1 1
19 38282 1 1 67 GLU HG3 H -18.357 -2.304 -6.330 1.00 . A A . 67 GLU HG3 1 1
19 38283 1 1 67 GLU N N -16.119 -2.139 -3.936 1.00 . A A . 67 GLU N 1 1
19 38284 1 1 67 GLU O O -17.588 0.543 -2.079 1.00 . A A . 67 GLU O 1 1
19 38285 1 1 67 GLU OE1 O -20.693 -1.255 -6.534 1.00 . A A . 67 GLU OE1 1 1
19 38286 1 1 67 GLU OE2 O -19.524 0.630 -6.738 1.00 . A A . 67 GLU OE2 1 1
19 38287 1 1 68 GLU C C -15.348 -0.968 0.499 1.00 . A A . 68 GLU C 1 1
19 38288 1 1 68 GLU CA C -16.763 -1.164 -0.047 1.00 . A A . 68 GLU CA 1 1
19 38289 1 1 68 GLU CB C -17.496 -2.270 0.715 1.00 . A A . 68 GLU CB 1 1
19 38290 1 1 68 GLU CD C -19.867 -2.327 1.573 1.00 . A A . 68 GLU CD 1 1
19 38291 1 1 68 GLU CG C -18.976 -2.314 0.329 1.00 . A A . 68 GLU CG 1 1
19 38292 1 1 68 GLU H H -16.355 -2.355 -1.707 1.00 . A A . 68 GLU H 1 1
19 38293 1 1 68 GLU HA H -17.327 -0.236 0.042 1.00 . A A . 68 GLU HA 1 1
19 38294 1 1 68 GLU HB2 H -17.032 -3.233 0.501 1.00 . A A . 68 GLU HB2 1 1
19 38295 1 1 68 GLU HB3 H -17.401 -2.102 1.788 1.00 . A A . 68 GLU HB3 1 1
19 38296 1 1 68 GLU HG2 H -19.220 -1.450 -0.288 1.00 . A A . 68 GLU HG2 1 1
19 38297 1 1 68 GLU HG3 H -19.172 -3.202 -0.273 1.00 . A A . 68 GLU HG3 1 1
19 38298 1 1 68 GLU N N -16.719 -1.454 -1.470 1.00 . A A . 68 GLU N 1 1
19 38299 1 1 68 GLU O O -15.171 -0.502 1.623 1.00 . A A . 68 GLU O 1 1
19 38300 1 1 68 GLU OE1 O -19.795 -1.337 2.333 1.00 . A A . 68 GLU OE1 1 1
19 38301 1 1 68 GLU OE2 O -20.599 -3.327 1.736 1.00 . A A . 68 GLU OE2 1 1
19 38302 1 1 69 SER C C -12.622 0.275 0.237 1.00 . A A . 69 SER C 1 1
19 38303 1 1 69 SER CA C -12.980 -1.202 0.063 1.00 . A A . 69 SER CA 1 1
19 38304 1 1 69 SER CB C -12.059 -1.853 -0.971 1.00 . A A . 69 SER CB 1 1
19 38305 1 1 69 SER H H -14.527 -1.711 -1.237 1.00 . A A . 69 SER H 1 1
19 38306 1 1 69 SER HA H -12.893 -1.732 1.011 1.00 . A A . 69 SER HA 1 1
19 38307 1 1 69 SER HB2 H -12.470 -1.702 -1.969 1.00 . A A . 69 SER HB2 1 1
19 38308 1 1 69 SER HB3 H -11.086 -1.363 -0.949 1.00 . A A . 69 SER HB3 1 1
19 38309 1 1 69 SER HG H -12.639 -3.760 -1.161 1.00 . A A . 69 SER HG 1 1
19 38310 1 1 69 SER N N -14.375 -1.333 -0.324 1.00 . A A . 69 SER N 1 1
19 38311 1 1 69 SER O O -13.215 1.141 -0.403 1.00 . A A . 69 SER O 1 1
19 38312 1 1 69 SER OG O -11.893 -3.249 -0.734 1.00 . A A . 69 SER OG 1 1
19 38313 1 1 70 SER C C -9.746 1.866 1.827 1.00 . A A . 70 SER C 1 1
19 38314 1 1 70 SER CA C -11.207 1.873 1.375 1.00 . A A . 70 SER CA 1 1
19 38315 1 1 70 SER CB C -12.087 2.543 2.433 1.00 . A A . 70 SER CB 1 1
19 38316 1 1 70 SER H H -11.174 -0.194 1.624 1.00 . A A . 70 SER H 1 1
19 38317 1 1 70 SER HA H -11.312 2.403 0.428 1.00 . A A . 70 SER HA 1 1
19 38318 1 1 70 SER HB2 H -11.759 3.572 2.578 1.00 . A A . 70 SER HB2 1 1
19 38319 1 1 70 SER HB3 H -13.116 2.585 2.075 1.00 . A A . 70 SER HB3 1 1
19 38320 1 1 70 SER HG H -11.109 1.560 3.876 1.00 . A A . 70 SER HG 1 1
19 38321 1 1 70 SER N N -11.652 0.516 1.108 1.00 . A A . 70 SER N 1 1
19 38322 1 1 70 SER O O -9.351 1.041 2.650 1.00 . A A . 70 SER O 1 1
19 38323 1 1 70 SER OG O -12.045 1.851 3.678 1.00 . A A . 70 SER OG 1 1
19 38324 1 1 71 TRP C C -7.301 4.348 2.036 1.00 . A A . 71 TRP C 1 1
19 38325 1 1 71 TRP CA C -7.573 2.905 1.606 1.00 . A A . 71 TRP CA 1 1
19 38326 1 1 71 TRP CB C -6.694 2.453 0.439 1.00 . A A . 71 TRP CB 1 1
19 38327 1 1 71 TRP CD1 C -7.576 3.262 -1.848 1.00 . A A . 71 TRP CD1 1 1
19 38328 1 1 71 TRP CD2 C -5.961 4.540 -1.032 1.00 . A A . 71 TRP CD2 1 1
19 38329 1 1 71 TRP CE2 C -6.339 5.077 -2.245 1.00 . A A . 71 TRP CE2 1 1
19 38330 1 1 71 TRP CE3 C -4.946 5.126 -0.255 1.00 . A A . 71 TRP CE3 1 1
19 38331 1 1 71 TRP CG C -6.766 3.368 -0.786 1.00 . A A . 71 TRP CG 1 1
19 38332 1 1 71 TRP CH2 C -4.741 6.828 -2.033 1.00 . A A . 71 TRP CH2 1 1
19 38333 1 1 71 TRP CZ2 C -5.755 6.227 -2.790 1.00 . A A . 71 TRP CZ2 1 1
19 38334 1 1 71 TRP CZ3 C -4.372 6.274 -0.813 1.00 . A A . 71 TRP CZ3 1 1
19 38335 1 1 71 TRP H H -9.311 3.462 0.602 1.00 . A A . 71 TRP H 1 1
19 38336 1 1 71 TRP HA H -7.374 2.225 2.435 1.00 . A A . 71 TRP HA 1 1
19 38337 1 1 71 TRP HB2 H -5.659 2.396 0.777 1.00 . A A . 71 TRP HB2 1 1
19 38338 1 1 71 TRP HB3 H -6.988 1.445 0.144 1.00 . A A . 71 TRP HB3 1 1
19 38339 1 1 71 TRP HD1 H -8.318 2.474 -1.977 1.00 . A A . 71 TRP HD1 1 1
19 38340 1 1 71 TRP HE1 H -7.875 4.421 -3.703 1.00 . A A . 71 TRP HE1 1 1
19 38341 1 1 71 TRP HE3 H -4.629 4.720 0.706 1.00 . A A . 71 TRP HE3 1 1
19 38342 1 1 71 TRP HH2 H -4.244 7.726 -2.400 1.00 . A A . 71 TRP HH2 1 1
19 38343 1 1 71 TRP HZ2 H -6.071 6.632 -3.751 1.00 . A A . 71 TRP HZ2 1 1
19 38344 1 1 71 TRP HZ3 H -3.579 6.769 -0.251 1.00 . A A . 71 TRP HZ3 1 1
19 38345 1 1 71 TRP N N -8.982 2.794 1.270 1.00 . A A . 71 TRP N 1 1
19 38346 1 1 71 TRP NE1 N -7.353 4.276 -2.757 1.00 . A A . 71 TRP NE1 1 1
19 38347 1 1 71 TRP O O -7.961 5.274 1.566 1.00 . A A . 71 TRP O 1 1
19 38348 1 1 72 LEU C C -4.514 5.775 3.918 1.00 . A A . 72 LEU C 1 1
19 38349 1 1 72 LEU CA C -5.961 5.809 3.421 1.00 . A A . 72 LEU CA 1 1
19 38350 1 1 72 LEU CB C -6.963 6.281 4.476 1.00 . A A . 72 LEU CB 1 1
19 38351 1 1 72 LEU CD1 C -7.890 5.991 6.803 1.00 . A A . 72 LEU CD1 1 1
19 38352 1 1 72 LEU CD2 C -5.983 4.524 5.997 1.00 . A A . 72 LEU CD2 1 1
19 38353 1 1 72 LEU CG C -6.641 5.904 5.924 1.00 . A A . 72 LEU CG 1 1
19 38354 1 1 72 LEU H H -5.796 3.736 3.300 1.00 . A A . 72 LEU H 1 1
19 38355 1 1 72 LEU HA H -6.022 6.504 2.584 1.00 . A A . 72 LEU HA 1 1
19 38356 1 1 72 LEU HB2 H -7.042 7.367 4.413 1.00 . A A . 72 LEU HB2 1 1
19 38357 1 1 72 LEU HB3 H -7.943 5.876 4.225 1.00 . A A . 72 LEU HB3 1 1
19 38358 1 1 72 LEU HD11 H -8.717 6.398 6.221 1.00 . A A . 72 LEU HD11 1 1
19 38359 1 1 72 LEU HD12 H -8.152 4.996 7.162 1.00 . A A . 72 LEU HD12 1 1
19 38360 1 1 72 LEU HD13 H -7.690 6.642 7.654 1.00 . A A . 72 LEU HD13 1 1
19 38361 1 1 72 LEU HD21 H -4.900 4.639 6.011 1.00 . A A . 72 LEU HD21 1 1
19 38362 1 1 72 LEU HD22 H -6.307 4.016 6.906 1.00 . A A . 72 LEU HD22 1 1
19 38363 1 1 72 LEU HD23 H -6.276 3.936 5.128 1.00 . A A . 72 LEU HD23 1 1
19 38364 1 1 72 LEU HG H -5.922 6.625 6.313 1.00 . A A . 72 LEU HG 1 1
19 38365 1 1 72 LEU N N -6.328 4.494 2.923 1.00 . A A . 72 LEU N 1 1
19 38366 1 1 72 LEU O O -3.942 4.702 4.101 1.00 . A A . 72 LEU O 1 1
19 38367 1 1 73 ILE C C -2.604 7.395 6.094 1.00 . A A . 73 ILE C 1 1
19 38368 1 1 73 ILE CA C -2.596 7.083 4.596 1.00 . A A . 73 ILE CA 1 1
19 38369 1 1 73 ILE CB C -1.828 8.108 3.759 1.00 . A A . 73 ILE CB 1 1
19 38370 1 1 73 ILE CD1 C -2.735 9.037 1.597 1.00 . A A . 73 ILE CD1 1 1
19 38371 1 1 73 ILE CG1 C -2.029 7.855 2.263 1.00 . A A . 73 ILE CG1 1 1
19 38372 1 1 73 ILE CG2 C -0.347 8.130 4.142 1.00 . A A . 73 ILE CG2 1 1
19 38373 1 1 73 ILE H H -4.438 7.831 3.973 1.00 . A A . 73 ILE H 1 1
19 38374 1 1 73 ILE HA H -2.113 6.118 4.447 1.00 . A A . 73 ILE HA 1 1
19 38375 1 1 73 ILE HB H -2.232 9.097 3.975 1.00 . A A . 73 ILE HB 1 1
19 38376 1 1 73 ILE HD11 H -1.997 9.786 1.309 1.00 . A A . 73 ILE HD11 1 1
19 38377 1 1 73 ILE HD12 H -3.267 8.691 0.711 1.00 . A A . 73 ILE HD12 1 1
19 38378 1 1 73 ILE HD13 H -3.445 9.478 2.297 1.00 . A A . 73 ILE HD13 1 1
19 38379 1 1 73 ILE HG12 H -1.064 7.687 1.786 1.00 . A A . 73 ILE HG12 1 1
19 38380 1 1 73 ILE HG13 H -2.617 6.948 2.120 1.00 . A A . 73 ILE HG13 1 1
19 38381 1 1 73 ILE HG21 H 0.058 9.126 3.968 1.00 . A A . 73 ILE HG21 1 1
19 38382 1 1 73 ILE HG22 H -0.241 7.874 5.197 1.00 . A A . 73 ILE HG22 1 1
19 38383 1 1 73 ILE HG23 H 0.196 7.405 3.536 1.00 . A A . 73 ILE HG23 1 1
19 38384 1 1 73 ILE N N -3.965 6.963 4.124 1.00 . A A . 73 ILE N 1 1
19 38385 1 1 73 ILE O O -2.861 8.530 6.494 1.00 . A A . 73 ILE O 1 1
19 38386 1 1 74 GLU C C -1.094 7.376 8.747 1.00 . A A . 74 GLU C 1 1
19 38387 1 1 74 GLU CA C -2.290 6.519 8.326 1.00 . A A . 74 GLU CA 1 1
19 38388 1 1 74 GLU CB C -2.258 5.155 9.019 1.00 . A A . 74 GLU CB 1 1
19 38389 1 1 74 GLU CD C -3.773 4.737 10.992 1.00 . A A . 74 GLU CD 1 1
19 38390 1 1 74 GLU CG C -3.659 4.734 9.466 1.00 . A A . 74 GLU CG 1 1
19 38391 1 1 74 GLU H H -2.111 5.449 6.548 1.00 . A A . 74 GLU H 1 1
19 38392 1 1 74 GLU HA H -3.219 7.028 8.583 1.00 . A A . 74 GLU HA 1 1
19 38393 1 1 74 GLU HB2 H -1.849 4.407 8.339 1.00 . A A . 74 GLU HB2 1 1
19 38394 1 1 74 GLU HB3 H -1.594 5.197 9.883 1.00 . A A . 74 GLU HB3 1 1
19 38395 1 1 74 GLU HG2 H -4.400 5.412 9.041 1.00 . A A . 74 GLU HG2 1 1
19 38396 1 1 74 GLU HG3 H -3.883 3.738 9.083 1.00 . A A . 74 GLU HG3 1 1
19 38397 1 1 74 GLU N N -2.319 6.368 6.881 1.00 . A A . 74 GLU N 1 1
19 38398 1 1 74 GLU O O 0.011 7.199 8.236 1.00 . A A . 74 GLU O 1 1
19 38399 1 1 74 GLU OE1 O -3.861 5.852 11.551 1.00 . A A . 74 GLU OE1 1 1
19 38400 1 1 74 GLU OE2 O -3.769 3.626 11.564 1.00 . A A . 74 GLU OE2 1 1
19 38401 1 1 75 ASP C C 0.437 9.779 8.984 1.00 . A A . 75 ASP C 1 1
19 38402 1 1 75 ASP CA C -0.315 9.170 10.169 1.00 . A A . 75 ASP CA 1 1
19 38403 1 1 75 ASP CB C 0.695 8.406 11.027 1.00 . A A . 75 ASP CB 1 1
19 38404 1 1 75 ASP CG C 0.381 8.378 12.524 1.00 . A A . 75 ASP CG 1 1
19 38405 1 1 75 ASP H H -2.258 8.423 10.084 1.00 . A A . 75 ASP H 1 1
19 38406 1 1 75 ASP HA H -0.836 9.921 10.763 1.00 . A A . 75 ASP HA 1 1
19 38407 1 1 75 ASP HB2 H 0.755 7.380 10.665 1.00 . A A . 75 ASP HB2 1 1
19 38408 1 1 75 ASP HB3 H 1.680 8.852 10.886 1.00 . A A . 75 ASP HB3 1 1
19 38409 1 1 75 ASP N N -1.356 8.286 9.674 1.00 . A A . 75 ASP N 1 1
19 38410 1 1 75 ASP O O 1.588 10.192 9.120 1.00 . A A . 75 ASP O 1 1
19 38411 1 1 75 ASP OD1 O 0.536 9.446 13.156 1.00 . A A . 75 ASP OD1 1 1
19 38412 1 1 75 ASP OD2 O -0.006 7.291 13.003 1.00 . A A . 75 ASP OD2 1 1
19 38413 1 1 76 GLY C C 1.796 9.912 6.479 1.00 . A A . 76 GLY C 1 1
19 38414 1 1 76 GLY CA C 0.345 10.368 6.640 1.00 . A A . 76 GLY CA 1 1
19 38415 1 1 76 GLY H H -1.180 9.479 7.746 1.00 . A A . 76 GLY H 1 1
19 38416 1 1 76 GLY HA2 H -0.236 10.056 5.772 1.00 . A A . 76 GLY HA2 1 1
19 38417 1 1 76 GLY HA3 H 0.304 11.457 6.675 1.00 . A A . 76 GLY HA3 1 1
19 38418 1 1 76 GLY N N -0.244 9.816 7.848 1.00 . A A . 76 GLY N 1 1
19 38419 1 1 76 GLY O O 2.701 10.737 6.360 1.00 . A A . 76 GLY O 1 1
19 38420 1 1 77 LYS C C 3.176 6.593 5.807 1.00 . A A . 77 LYS C 1 1
19 38421 1 1 77 LYS CA C 3.300 8.022 6.339 1.00 . A A . 77 LYS CA 1 1
19 38422 1 1 77 LYS CB C 4.074 8.124 7.655 1.00 . A A . 77 LYS CB 1 1
19 38423 1 1 77 LYS CD C 4.236 6.890 9.849 1.00 . A A . 77 LYS CD 1 1
19 38424 1 1 77 LYS CE C 3.465 6.435 11.090 1.00 . A A . 77 LYS CE 1 1
19 38425 1 1 77 LYS CG C 3.290 7.483 8.803 1.00 . A A . 77 LYS CG 1 1
19 38426 1 1 77 LYS H H 1.233 7.934 6.581 1.00 . A A . 77 LYS H 1 1
19 38427 1 1 77 LYS HA H 3.838 8.620 5.603 1.00 . A A . 77 LYS HA 1 1
19 38428 1 1 77 LYS HB2 H 5.041 7.632 7.552 1.00 . A A . 77 LYS HB2 1 1
19 38429 1 1 77 LYS HB3 H 4.271 9.171 7.886 1.00 . A A . 77 LYS HB3 1 1
19 38430 1 1 77 LYS HD2 H 4.774 6.044 9.420 1.00 . A A . 77 LYS HD2 1 1
19 38431 1 1 77 LYS HD3 H 4.982 7.632 10.132 1.00 . A A . 77 LYS HD3 1 1
19 38432 1 1 77 LYS HE2 H 2.693 7.165 11.333 1.00 . A A . 77 LYS HE2 1 1
19 38433 1 1 77 LYS HE3 H 2.958 5.492 10.885 1.00 . A A . 77 LYS HE3 1 1
19 38434 1 1 77 LYS HG2 H 2.647 8.229 9.270 1.00 . A A . 77 LYS HG2 1 1
19 38435 1 1 77 LYS HG3 H 2.639 6.701 8.411 1.00 . A A . 77 LYS HG3 1 1
19 38436 1 1 77 LYS HZ1 H 4.317 5.339 12.589 1.00 . A A . 77 LYS HZ1 1 1
19 38437 1 1 77 LYS HZ2 H 5.321 6.454 11.945 1.00 . A A . 77 LYS HZ2 1 1
19 38438 1 1 77 LYS HZ3 H 4.130 6.918 12.961 1.00 . A A . 77 LYS HZ3 1 1
19 38439 1 1 77 LYS N N 1.974 8.599 6.483 1.00 . A A . 77 LYS N 1 1
19 38440 1 1 77 LYS NZ N 4.383 6.273 12.240 1.00 . A A . 77 LYS NZ 1 1
19 38441 1 1 77 LYS O O 3.968 6.168 4.968 1.00 . A A . 77 LYS O 1 1
19 38442 1 1 78 VAL C C 0.616 4.443 5.137 1.00 . A A . 78 VAL C 1 1
19 38443 1 1 78 VAL CA C 1.937 4.518 5.905 1.00 . A A . 78 VAL CA 1 1
19 38444 1 1 78 VAL CB C 1.975 3.592 7.122 1.00 . A A . 78 VAL CB 1 1
19 38445 1 1 78 VAL CG1 C 2.802 4.205 8.253 1.00 . A A . 78 VAL CG1 1 1
19 38446 1 1 78 VAL CG2 C 0.560 3.254 7.598 1.00 . A A . 78 VAL CG2 1 1
19 38447 1 1 78 VAL H H 1.535 6.244 7.001 1.00 . A A . 78 VAL H 1 1
19 38448 1 1 78 VAL HA H 2.748 4.231 5.236 1.00 . A A . 78 VAL HA 1 1
19 38449 1 1 78 VAL HB H 2.457 2.662 6.820 1.00 . A A . 78 VAL HB 1 1
19 38450 1 1 78 VAL HG11 H 3.615 4.795 7.830 1.00 . A A . 78 VAL HG11 1 1
19 38451 1 1 78 VAL HG12 H 2.165 4.848 8.861 1.00 . A A . 78 VAL HG12 1 1
19 38452 1 1 78 VAL HG13 H 3.215 3.410 8.874 1.00 . A A . 78 VAL HG13 1 1
19 38453 1 1 78 VAL HG21 H -0.009 2.828 6.772 1.00 . A A . 78 VAL HG21 1 1
19 38454 1 1 78 VAL HG22 H 0.614 2.531 8.412 1.00 . A A . 78 VAL HG22 1 1
19 38455 1 1 78 VAL HG23 H 0.068 4.161 7.948 1.00 . A A . 78 VAL HG23 1 1
19 38456 1 1 78 VAL N N 2.175 5.891 6.318 1.00 . A A . 78 VAL N 1 1
19 38457 1 1 78 VAL O O -0.384 5.025 5.557 1.00 . A A . 78 VAL O 1 1
19 38458 1 1 79 VAL C C -1.349 2.378 3.706 1.00 . A A . 79 VAL C 1 1
19 38459 1 1 79 VAL CA C -0.528 3.565 3.196 1.00 . A A . 79 VAL CA 1 1
19 38460 1 1 79 VAL CB C -0.121 3.423 1.728 1.00 . A A . 79 VAL CB 1 1
19 38461 1 1 79 VAL CG1 C -1.196 2.681 0.930 1.00 . A A . 79 VAL CG1 1 1
19 38462 1 1 79 VAL CG2 C 0.177 4.790 1.107 1.00 . A A . 79 VAL CG2 1 1
19 38463 1 1 79 VAL H H 1.471 3.254 3.692 1.00 . A A . 79 VAL H 1 1
19 38464 1 1 79 VAL HA H -1.124 4.472 3.295 1.00 . A A . 79 VAL HA 1 1
19 38465 1 1 79 VAL HB H 0.793 2.832 1.689 1.00 . A A . 79 VAL HB 1 1
19 38466 1 1 79 VAL HG11 H -1.298 1.667 1.315 1.00 . A A . 79 VAL HG11 1 1
19 38467 1 1 79 VAL HG12 H -2.147 3.205 1.027 1.00 . A A . 79 VAL HG12 1 1
19 38468 1 1 79 VAL HG13 H -0.908 2.644 -0.121 1.00 . A A . 79 VAL HG13 1 1
19 38469 1 1 79 VAL HG21 H -0.595 5.500 1.405 1.00 . A A . 79 VAL HG21 1 1
19 38470 1 1 79 VAL HG22 H 1.148 5.142 1.454 1.00 . A A . 79 VAL HG22 1 1
19 38471 1 1 79 VAL HG23 H 0.189 4.701 0.021 1.00 . A A . 79 VAL HG23 1 1
19 38472 1 1 79 VAL N N 0.654 3.723 4.026 1.00 . A A . 79 VAL N 1 1
19 38473 1 1 79 VAL O O -0.948 1.227 3.544 1.00 . A A . 79 VAL O 1 1
19 38474 1 1 80 THR C C -4.443 1.314 3.822 1.00 . A A . 80 THR C 1 1
19 38475 1 1 80 THR CA C -3.364 1.676 4.845 1.00 . A A . 80 THR CA 1 1
19 38476 1 1 80 THR CB C -3.929 2.184 6.172 1.00 . A A . 80 THR CB 1 1
19 38477 1 1 80 THR CG2 C -3.566 1.277 7.349 1.00 . A A . 80 THR CG2 1 1
19 38478 1 1 80 THR H H -2.802 3.640 4.437 1.00 . A A . 80 THR H 1 1
19 38479 1 1 80 THR HA H -2.776 0.775 5.020 1.00 . A A . 80 THR HA 1 1
19 38480 1 1 80 THR HB H -5.008 2.324 6.107 1.00 . A A . 80 THR HB 1 1
19 38481 1 1 80 THR HG1 H -2.221 3.201 6.401 1.00 . A A . 80 THR HG1 1 1
19 38482 1 1 80 THR HG21 H -3.589 1.854 8.274 1.00 . A A . 80 THR HG21 1 1
19 38483 1 1 80 THR HG22 H -4.284 0.459 7.413 1.00 . A A . 80 THR HG22 1 1
19 38484 1 1 80 THR HG23 H -2.565 0.871 7.199 1.00 . A A . 80 THR HG23 1 1
19 38485 1 1 80 THR N N -2.483 2.700 4.310 1.00 . A A . 80 THR N 1 1
19 38486 1 1 80 THR O O -4.911 2.174 3.077 1.00 . A A . 80 THR O 1 1
19 38487 1 1 80 THR OG1 O -3.204 3.384 6.422 1.00 . A A . 80 THR OG1 1 1
19 38488 1 1 81 VAL C C -6.794 -1.355 3.657 1.00 . A A . 81 VAL C 1 1
19 38489 1 1 81 VAL CA C -5.824 -0.445 2.901 1.00 . A A . 81 VAL CA 1 1
19 38490 1 1 81 VAL CB C -5.162 -1.137 1.708 1.00 . A A . 81 VAL CB 1 1
19 38491 1 1 81 VAL CG1 C -6.213 -1.718 0.759 1.00 . A A . 81 VAL CG1 1 1
19 38492 1 1 81 VAL CG2 C -4.226 -0.178 0.968 1.00 . A A . 81 VAL CG2 1 1
19 38493 1 1 81 VAL H H -4.423 -0.653 4.429 1.00 . A A . 81 VAL H 1 1
19 38494 1 1 81 VAL HA H -6.371 0.420 2.529 1.00 . A A . 81 VAL HA 1 1
19 38495 1 1 81 VAL HB H -4.562 -1.963 2.089 1.00 . A A . 81 VAL HB 1 1
19 38496 1 1 81 VAL HG11 H -7.181 -1.263 0.968 1.00 . A A . 81 VAL HG11 1 1
19 38497 1 1 81 VAL HG12 H -5.927 -1.509 -0.272 1.00 . A A . 81 VAL HG12 1 1
19 38498 1 1 81 VAL HG13 H -6.279 -2.796 0.907 1.00 . A A . 81 VAL HG13 1 1
19 38499 1 1 81 VAL HG21 H -4.325 -0.331 -0.106 1.00 . A A . 81 VAL HG21 1 1
19 38500 1 1 81 VAL HG22 H -4.490 0.850 1.215 1.00 . A A . 81 VAL HG22 1 1
19 38501 1 1 81 VAL HG23 H -3.197 -0.371 1.269 1.00 . A A . 81 VAL HG23 1 1
19 38502 1 1 81 VAL N N -4.808 0.040 3.820 1.00 . A A . 81 VAL N 1 1
19 38503 1 1 81 VAL O O -6.405 -2.033 4.606 1.00 . A A . 81 VAL O 1 1
19 38504 1 1 82 HIS C C -9.917 -2.827 2.744 1.00 . A A . 82 HIS C 1 1
19 38505 1 1 82 HIS CA C -9.070 -2.156 3.827 1.00 . A A . 82 HIS CA 1 1
19 38506 1 1 82 HIS CB C -9.905 -1.326 4.804 1.00 . A A . 82 HIS CB 1 1
19 38507 1 1 82 HIS CD2 C -12.378 -1.535 3.982 1.00 . A A . 82 HIS CD2 1 1
19 38508 1 1 82 HIS CE1 C -13.185 -2.626 5.698 1.00 . A A . 82 HIS CE1 1 1
19 38509 1 1 82 HIS CG C -11.359 -1.731 4.868 1.00 . A A . 82 HIS CG 1 1
19 38510 1 1 82 HIS H H -8.349 -0.787 2.433 1.00 . A A . 82 HIS H 1 1
19 38511 1 1 82 HIS HA H -8.555 -2.926 4.402 1.00 . A A . 82 HIS HA 1 1
19 38512 1 1 82 HIS HB2 H -9.471 -1.411 5.800 1.00 . A A . 82 HIS HB2 1 1
19 38513 1 1 82 HIS HB3 H -9.843 -0.276 4.518 1.00 . A A . 82 HIS HB3 1 1
19 38514 1 1 82 HIS HD1 H -11.402 -2.714 6.756 1.00 . A A . 82 HIS HD1 1 1
19 38515 1 1 82 HIS HD2 H -12.300 -1.020 3.025 1.00 . A A . 82 HIS HD2 1 1
19 38516 1 1 82 HIS HE1 H -13.885 -3.143 6.355 1.00 . A A . 82 HIS HE1 1 1
19 38517 1 1 82 HIS N N -8.040 -1.341 3.206 1.00 . A A . 82 HIS N 1 1
19 38518 1 1 82 HIS ND1 N -11.899 -2.421 5.939 1.00 . A A . 82 HIS ND1 1 1
19 38519 1 1 82 HIS NE2 N -13.480 -2.077 4.485 1.00 . A A . 82 HIS NE2 1 1
19 38520 1 1 82 HIS O O -10.565 -2.148 1.949 1.00 . A A . 82 HIS O 1 1
19 38521 1 1 83 LEU C C -11.858 -5.546 2.460 1.00 . A A . 83 LEU C 1 1
19 38522 1 1 83 LEU CA C -10.642 -4.921 1.775 1.00 . A A . 83 LEU CA 1 1
19 38523 1 1 83 LEU CB C -9.738 -5.939 1.077 1.00 . A A . 83 LEU CB 1 1
19 38524 1 1 83 LEU CD1 C -8.448 -3.962 0.190 1.00 . A A . 83 LEU CD1 1 1
19 38525 1 1 83 LEU CD2 C -7.320 -5.638 1.725 1.00 . A A . 83 LEU CD2 1 1
19 38526 1 1 83 LEU CG C -8.368 -5.425 0.631 1.00 . A A . 83 LEU CG 1 1
19 38527 1 1 83 LEU H H -9.355 -4.696 3.397 1.00 . A A . 83 LEU H 1 1
19 38528 1 1 83 LEU HA H -10.994 -4.226 1.012 1.00 . A A . 83 LEU HA 1 1
19 38529 1 1 83 LEU HB2 H -9.586 -6.782 1.751 1.00 . A A . 83 LEU HB2 1 1
19 38530 1 1 83 LEU HB3 H -10.263 -6.321 0.201 1.00 . A A . 83 LEU HB3 1 1
19 38531 1 1 83 LEU HD11 H -8.207 -3.315 1.033 1.00 . A A . 83 LEU HD11 1 1
19 38532 1 1 83 LEU HD12 H -7.737 -3.786 -0.617 1.00 . A A . 83 LEU HD12 1 1
19 38533 1 1 83 LEU HD13 H -9.457 -3.743 -0.160 1.00 . A A . 83 LEU HD13 1 1
19 38534 1 1 83 LEU HD21 H -7.339 -6.678 2.049 1.00 . A A . 83 LEU HD21 1 1
19 38535 1 1 83 LEU HD22 H -6.331 -5.397 1.333 1.00 . A A . 83 LEU HD22 1 1
19 38536 1 1 83 LEU HD23 H -7.542 -4.989 2.572 1.00 . A A . 83 LEU HD23 1 1
19 38537 1 1 83 LEU HG H -8.051 -6.005 -0.236 1.00 . A A . 83 LEU HG 1 1
19 38538 1 1 83 LEU N N -9.885 -4.151 2.747 1.00 . A A . 83 LEU N 1 1
19 38539 1 1 83 LEU O O -11.767 -6.000 3.600 1.00 . A A . 83 LEU O 1 1
19 38540 1 1 84 GLU C C -14.440 -7.506 1.677 1.00 . A A . 84 GLU C 1 1
19 38541 1 1 84 GLU CA C -14.201 -6.112 2.262 1.00 . A A . 84 GLU CA 1 1
19 38542 1 1 84 GLU CB C -15.388 -5.189 1.980 1.00 . A A . 84 GLU CB 1 1
19 38543 1 1 84 GLU CD C -17.037 -5.024 3.881 1.00 . A A . 84 GLU CD 1 1
19 38544 1 1 84 GLU CG C -16.676 -5.752 2.585 1.00 . A A . 84 GLU CG 1 1
19 38545 1 1 84 GLU H H -13.034 -5.179 0.811 1.00 . A A . 84 GLU H 1 1
19 38546 1 1 84 GLU HA H -14.052 -6.183 3.339 1.00 . A A . 84 GLU HA 1 1
19 38547 1 1 84 GLU HB2 H -15.190 -4.200 2.393 1.00 . A A . 84 GLU HB2 1 1
19 38548 1 1 84 GLU HB3 H -15.511 -5.066 0.904 1.00 . A A . 84 GLU HB3 1 1
19 38549 1 1 84 GLU HG2 H -17.492 -5.652 1.869 1.00 . A A . 84 GLU HG2 1 1
19 38550 1 1 84 GLU HG3 H -16.554 -6.816 2.783 1.00 . A A . 84 GLU HG3 1 1
19 38551 1 1 84 GLU N N -12.968 -5.550 1.737 1.00 . A A . 84 GLU N 1 1
19 38552 1 1 84 GLU O O -14.626 -7.653 0.470 1.00 . A A . 84 GLU O 1 1
19 38553 1 1 84 GLU OE1 O -16.407 -5.352 4.910 1.00 . A A . 84 GLU OE1 1 1
19 38554 1 1 84 GLU OE2 O -17.934 -4.156 3.814 1.00 . A A . 84 GLU OE2 1 1
19 38555 1 1 85 LYS C C -16.033 -10.004 1.532 1.00 . A A . 85 LYS C 1 1
19 38556 1 1 85 LYS CA C -14.638 -9.870 2.147 1.00 . A A . 85 LYS CA 1 1
19 38557 1 1 85 LYS CB C -14.388 -10.825 3.316 1.00 . A A . 85 LYS CB 1 1
19 38558 1 1 85 LYS CD C -12.768 -11.510 5.124 1.00 . A A . 85 LYS CD 1 1
19 38559 1 1 85 LYS CE C -11.282 -11.789 5.353 1.00 . A A . 85 LYS CE 1 1
19 38560 1 1 85 LYS CG C -12.978 -10.642 3.881 1.00 . A A . 85 LYS CG 1 1
19 38561 1 1 85 LYS H H -14.273 -8.365 3.540 1.00 . A A . 85 LYS H 1 1
19 38562 1 1 85 LYS HA H -13.899 -10.099 1.380 1.00 . A A . 85 LYS HA 1 1
19 38563 1 1 85 LYS HB2 H -15.124 -10.647 4.100 1.00 . A A . 85 LYS HB2 1 1
19 38564 1 1 85 LYS HB3 H -14.520 -11.855 2.984 1.00 . A A . 85 LYS HB3 1 1
19 38565 1 1 85 LYS HD2 H -13.186 -11.008 5.996 1.00 . A A . 85 LYS HD2 1 1
19 38566 1 1 85 LYS HD3 H -13.306 -12.451 5.009 1.00 . A A . 85 LYS HD3 1 1
19 38567 1 1 85 LYS HE2 H -10.822 -12.131 4.425 1.00 . A A . 85 LYS HE2 1 1
19 38568 1 1 85 LYS HE3 H -10.773 -10.869 5.641 1.00 . A A . 85 LYS HE3 1 1
19 38569 1 1 85 LYS HG2 H -12.241 -10.905 3.121 1.00 . A A . 85 LYS HG2 1 1
19 38570 1 1 85 LYS HG3 H -12.816 -9.594 4.133 1.00 . A A . 85 LYS HG3 1 1
19 38571 1 1 85 LYS HZ1 H -11.133 -12.374 7.306 1.00 . A A . 85 LYS HZ1 1 1
19 38572 1 1 85 LYS HZ2 H -11.836 -13.489 6.343 1.00 . A A . 85 LYS HZ2 1 1
19 38573 1 1 85 LYS HZ3 H -10.220 -13.265 6.287 1.00 . A A . 85 LYS HZ3 1 1
19 38574 1 1 85 LYS N N -14.426 -8.493 2.560 1.00 . A A . 85 LYS N 1 1
19 38575 1 1 85 LYS NZ N -11.103 -12.812 6.408 1.00 . A A . 85 LYS NZ 1 1
19 38576 1 1 85 LYS O O -16.979 -9.362 1.985 1.00 . A A . 85 LYS O 1 1
19 38577 1 1 86 ILE C C -18.277 -11.942 0.703 1.00 . A A . 86 ILE C 1 1
19 38578 1 1 86 ILE CA C -17.378 -11.068 -0.173 1.00 . A A . 86 ILE CA 1 1
19 38579 1 1 86 ILE CB C -17.137 -11.641 -1.571 1.00 . A A . 86 ILE CB 1 1
19 38580 1 1 86 ILE CD1 C -17.159 -9.522 -2.938 1.00 . A A . 86 ILE CD1 1 1
19 38581 1 1 86 ILE CG1 C -16.304 -10.680 -2.422 1.00 . A A . 86 ILE CG1 1 1
19 38582 1 1 86 ILE CG2 C -18.459 -12.008 -2.249 1.00 . A A . 86 ILE CG2 1 1
19 38583 1 1 86 ILE H H -15.341 -11.360 0.146 1.00 . A A . 86 ILE H 1 1
19 38584 1 1 86 ILE HA H -17.859 -10.098 -0.301 1.00 . A A . 86 ILE HA 1 1
19 38585 1 1 86 ILE HB H -16.562 -12.562 -1.468 1.00 . A A . 86 ILE HB 1 1
19 38586 1 1 86 ILE HD11 H -18.202 -9.691 -2.667 1.00 . A A . 86 ILE HD11 1 1
19 38587 1 1 86 ILE HD12 H -16.815 -8.589 -2.492 1.00 . A A . 86 ILE HD12 1 1
19 38588 1 1 86 ILE HD13 H -17.071 -9.460 -4.023 1.00 . A A . 86 ILE HD13 1 1
19 38589 1 1 86 ILE HG12 H -15.476 -10.290 -1.830 1.00 . A A . 86 ILE HG12 1 1
19 38590 1 1 86 ILE HG13 H -15.868 -11.219 -3.263 1.00 . A A . 86 ILE HG13 1 1
19 38591 1 1 86 ILE HG21 H -18.359 -11.888 -3.328 1.00 . A A . 86 ILE HG21 1 1
19 38592 1 1 86 ILE HG22 H -18.710 -13.043 -2.020 1.00 . A A . 86 ILE HG22 1 1
19 38593 1 1 86 ILE HG23 H -19.249 -11.352 -1.883 1.00 . A A . 86 ILE HG23 1 1
19 38594 1 1 86 ILE N N -16.115 -10.842 0.509 1.00 . A A . 86 ILE N 1 1
19 38595 1 1 86 ILE O O -19.501 -11.844 0.635 1.00 . A A . 86 ILE O 1 1
19 38596 1 1 87 ASN C C -18.202 -13.183 3.838 1.00 . A A . 87 ASN C 1 1
19 38597 1 1 87 ASN CA C -18.360 -13.668 2.396 1.00 . A A . 87 ASN CA 1 1
19 38598 1 1 87 ASN CB C -17.813 -15.095 2.313 1.00 . A A . 87 ASN CB 1 1
19 38599 1 1 87 ASN CG C -18.875 -16.060 1.782 1.00 . A A . 87 ASN CG 1 1
19 38600 1 1 87 ASN H H -16.638 -12.851 1.556 1.00 . A A . 87 ASN H 1 1
19 38601 1 1 87 ASN HA H -19.395 -13.632 2.055 1.00 . A A . 87 ASN HA 1 1
19 38602 1 1 87 ASN HB2 H -16.939 -15.116 1.662 1.00 . A A . 87 ASN HB2 1 1
19 38603 1 1 87 ASN HB3 H -17.483 -15.419 3.300 1.00 . A A . 87 ASN HB3 1 1
19 38604 1 1 87 ASN HD21 H -19.922 -15.774 3.491 1.00 . A A . 87 ASN HD21 1 1
19 38605 1 1 87 ASN HD22 H -20.644 -16.861 2.353 1.00 . A A . 87 ASN HD22 1 1
19 38606 1 1 87 ASN N N -17.634 -12.777 1.507 1.00 . A A . 87 ASN N 1 1
19 38607 1 1 87 ASN ND2 N -19.898 -16.247 2.611 1.00 . A A . 87 ASN ND2 1 1
19 38608 1 1 87 ASN O O -19.112 -13.333 4.651 1.00 . A A . 87 ASN O 1 1
19 38609 1 1 87 ASN OD1 O -18.771 -16.598 0.693 1.00 . A A . 87 ASN OD1 1 1
19 38610 1 1 88 LYS C C -17.284 -13.086 6.486 1.00 . A A . 88 LYS C 1 1
19 38611 1 1 88 LYS CA C -16.748 -12.104 5.442 1.00 . A A . 88 LYS CA 1 1
19 38612 1 1 88 LYS CB C -17.288 -10.681 5.602 1.00 . A A . 88 LYS CB 1 1
19 38613 1 1 88 LYS CD C -19.035 -9.025 4.850 1.00 . A A . 88 LYS CD 1 1
19 38614 1 1 88 LYS CE C -20.207 -8.987 5.832 1.00 . A A . 88 LYS CE 1 1
19 38615 1 1 88 LYS CG C -18.497 -10.448 4.693 1.00 . A A . 88 LYS CG 1 1
19 38616 1 1 88 LYS H H -16.302 -12.494 3.445 1.00 . A A . 88 LYS H 1 1
19 38617 1 1 88 LYS HA H -15.664 -12.050 5.542 1.00 . A A . 88 LYS HA 1 1
19 38618 1 1 88 LYS HB2 H -17.571 -10.510 6.640 1.00 . A A . 88 LYS HB2 1 1
19 38619 1 1 88 LYS HB3 H -16.505 -9.962 5.362 1.00 . A A . 88 LYS HB3 1 1
19 38620 1 1 88 LYS HD2 H -18.239 -8.368 5.202 1.00 . A A . 88 LYS HD2 1 1
19 38621 1 1 88 LYS HD3 H -19.356 -8.644 3.880 1.00 . A A . 88 LYS HD3 1 1
19 38622 1 1 88 LYS HE2 H -20.534 -10.002 6.057 1.00 . A A . 88 LYS HE2 1 1
19 38623 1 1 88 LYS HE3 H -19.887 -8.540 6.773 1.00 . A A . 88 LYS HE3 1 1
19 38624 1 1 88 LYS HG2 H -18.215 -10.622 3.655 1.00 . A A . 88 LYS HG2 1 1
19 38625 1 1 88 LYS HG3 H -19.281 -11.166 4.934 1.00 . A A . 88 LYS HG3 1 1
19 38626 1 1 88 LYS HZ1 H -21.347 -8.321 4.272 1.00 . A A . 88 LYS HZ1 1 1
19 38627 1 1 88 LYS HZ2 H -22.194 -8.544 5.650 1.00 . A A . 88 LYS HZ2 1 1
19 38628 1 1 88 LYS HZ3 H -21.219 -7.244 5.492 1.00 . A A . 88 LYS HZ3 1 1
19 38629 1 1 88 LYS N N -17.038 -12.612 4.112 1.00 . A A . 88 LYS N 1 1
19 38630 1 1 88 LYS NZ N -21.333 -8.211 5.266 1.00 . A A . 88 LYS NZ 1 1
19 38631 1 1 88 LYS O O -18.285 -12.812 7.145 1.00 . A A . 88 LYS O 1 1
19 38632 1 1 89 MET C C -15.781 -16.071 7.990 1.00 . A A . 89 MET C 1 1
19 38633 1 1 89 MET CA C -16.985 -15.234 7.556 1.00 . A A . 89 MET CA 1 1
19 38634 1 1 89 MET CB C -18.038 -16.145 6.922 1.00 . A A . 89 MET CB 1 1
19 38635 1 1 89 MET CE C -18.302 -19.257 5.125 1.00 . A A . 89 MET CE 1 1
19 38636 1 1 89 MET CG C -17.570 -16.657 5.558 1.00 . A A . 89 MET CG 1 1
19 38637 1 1 89 MET H H -15.778 -14.425 6.064 1.00 . A A . 89 MET H 1 1
19 38638 1 1 89 MET HA H -17.390 -14.696 8.414 1.00 . A A . 89 MET HA 1 1
19 38639 1 1 89 MET HB2 H -18.240 -16.988 7.582 1.00 . A A . 89 MET HB2 1 1
19 38640 1 1 89 MET HB3 H -18.975 -15.599 6.806 1.00 . A A . 89 MET HB3 1 1
19 38641 1 1 89 MET HE1 H -19.113 -18.581 4.854 1.00 . A A . 89 MET HE1 1 1
19 38642 1 1 89 MET HE2 H -18.000 -19.832 4.249 1.00 . A A . 89 MET HE2 1 1
19 38643 1 1 89 MET HE3 H -18.640 -19.936 5.907 1.00 . A A . 89 MET HE3 1 1
19 38644 1 1 89 MET HG2 H -18.402 -16.656 4.854 1.00 . A A . 89 MET HG2 1 1
19 38645 1 1 89 MET HG3 H -16.808 -15.992 5.152 1.00 . A A . 89 MET HG3 1 1
19 38646 1 1 89 MET N N -16.592 -14.210 6.604 1.00 . A A . 89 MET N 1 1
19 38647 1 1 89 MET O O -15.619 -16.368 9.173 1.00 . A A . 89 MET O 1 1
19 38648 1 1 89 MET SD S -16.911 -18.309 5.721 1.00 . A A . 89 MET SD 1 1
19 38649 1 1 90 GLU C C -12.586 -16.319 7.575 1.00 . A A . 90 GLU C 1 1
19 38650 1 1 90 GLU CA C -13.780 -17.227 7.274 1.00 . A A . 90 GLU CA 1 1
19 38651 1 1 90 GLU CB C -13.476 -18.163 6.103 1.00 . A A . 90 GLU CB 1 1
19 38652 1 1 90 GLU CD C -14.271 -17.090 3.964 1.00 . A A . 90 GLU CD 1 1
19 38653 1 1 90 GLU CG C -13.064 -17.371 4.860 1.00 . A A . 90 GLU CG 1 1
19 38654 1 1 90 GLU H H -15.104 -16.185 6.049 1.00 . A A . 90 GLU H 1 1
19 38655 1 1 90 GLU HA H -14.023 -17.823 8.154 1.00 . A A . 90 GLU HA 1 1
19 38656 1 1 90 GLU HB2 H -12.677 -18.851 6.380 1.00 . A A . 90 GLU HB2 1 1
19 38657 1 1 90 GLU HB3 H -14.354 -18.768 5.878 1.00 . A A . 90 GLU HB3 1 1
19 38658 1 1 90 GLU HG2 H -12.603 -16.430 5.161 1.00 . A A . 90 GLU HG2 1 1
19 38659 1 1 90 GLU HG3 H -12.313 -17.929 4.301 1.00 . A A . 90 GLU HG3 1 1
19 38660 1 1 90 GLU N N -14.965 -16.430 7.009 1.00 . A A . 90 GLU N 1 1
19 38661 1 1 90 GLU O O -12.749 -15.115 7.763 1.00 . A A . 90 GLU O 1 1
19 38662 1 1 90 GLU OE1 O -14.943 -18.076 3.591 1.00 . A A . 90 GLU OE1 1 1
19 38663 1 1 90 GLU OE2 O -14.495 -15.895 3.671 1.00 . A A . 90 GLU OE2 1 1
19 38664 1 1 91 TRP C C -9.216 -16.447 6.735 1.00 . A A . 91 TRP C 1 1
19 38665 1 1 91 TRP CA C -10.191 -16.194 7.887 1.00 . A A . 91 TRP CA 1 1
19 38666 1 1 91 TRP CB C -9.615 -16.576 9.252 1.00 . A A . 91 TRP CB 1 1
19 38667 1 1 91 TRP CD1 C -7.248 -17.567 8.977 1.00 . A A . 91 TRP CD1 1 1
19 38668 1 1 91 TRP CD2 C -7.242 -15.483 9.727 1.00 . A A . 91 TRP CD2 1 1
19 38669 1 1 91 TRP CE2 C -5.927 -15.889 9.626 1.00 . A A . 91 TRP CE2 1 1
19 38670 1 1 91 TRP CE3 C -7.578 -14.195 10.179 1.00 . A A . 91 TRP CE3 1 1
19 38671 1 1 91 TRP CG C -8.086 -16.575 9.305 1.00 . A A . 91 TRP CG 1 1
19 38672 1 1 91 TRP CH2 C -5.153 -13.780 10.411 1.00 . A A . 91 TRP CH2 1 1
19 38673 1 1 91 TRP CZ2 C -4.843 -15.068 9.959 1.00 . A A . 91 TRP CZ2 1 1
19 38674 1 1 91 TRP CZ3 C -6.483 -13.386 10.508 1.00 . A A . 91 TRP CZ3 1 1
19 38675 1 1 91 TRP H H -11.288 -17.912 7.458 1.00 . A A . 91 TRP H 1 1
19 38676 1 1 91 TRP HA H -10.445 -15.135 7.935 1.00 . A A . 91 TRP HA 1 1
19 38677 1 1 91 TRP HB2 H -9.995 -15.882 10.002 1.00 . A A . 91 TRP HB2 1 1
19 38678 1 1 91 TRP HB3 H -9.977 -17.568 9.523 1.00 . A A . 91 TRP HB3 1 1
19 38679 1 1 91 TRP HD1 H -7.567 -18.545 8.615 1.00 . A A . 91 TRP HD1 1 1
19 38680 1 1 91 TRP HE1 H -5.055 -17.816 8.963 1.00 . A A . 91 TRP HE1 1 1
19 38681 1 1 91 TRP HE3 H -8.608 -13.850 10.268 1.00 . A A . 91 TRP HE3 1 1
19 38682 1 1 91 TRP HH2 H -4.356 -13.090 10.687 1.00 . A A . 91 TRP HH2 1 1
19 38683 1 1 91 TRP HZ2 H -3.813 -15.413 9.870 1.00 . A A . 91 TRP HZ2 1 1
19 38684 1 1 91 TRP HZ3 H -6.688 -12.376 10.864 1.00 . A A . 91 TRP HZ3 1 1
19 38685 1 1 91 TRP N N -11.412 -16.932 7.612 1.00 . A A . 91 TRP N 1 1
19 38686 1 1 91 TRP NE1 N -5.931 -17.197 9.156 1.00 . A A . 91 TRP NE1 1 1
19 38687 1 1 91 TRP O O -9.060 -17.582 6.288 1.00 . A A . 91 TRP O 1 1
19 38688 1 1 92 TRP C C -6.292 -15.920 5.779 1.00 . A A . 92 TRP C 1 1
19 38689 1 1 92 TRP CA C -7.630 -15.461 5.198 1.00 . A A . 92 TRP CA 1 1
19 38690 1 1 92 TRP CB C -7.531 -14.133 4.444 1.00 . A A . 92 TRP CB 1 1
19 38691 1 1 92 TRP CD1 C -9.937 -14.402 3.552 1.00 . A A . 92 TRP CD1 1 1
19 38692 1 1 92 TRP CD2 C -8.742 -12.927 2.412 1.00 . A A . 92 TRP CD2 1 1
19 38693 1 1 92 TRP CE2 C -9.996 -12.974 1.837 1.00 . A A . 92 TRP CE2 1 1
19 38694 1 1 92 TRP CE3 C -7.739 -12.077 1.913 1.00 . A A . 92 TRP CE3 1 1
19 38695 1 1 92 TRP CG C -8.716 -13.853 3.518 1.00 . A A . 92 TRP CG 1 1
19 38696 1 1 92 TRP CH2 C -9.380 -11.341 0.219 1.00 . A A . 92 TRP CH2 1 1
19 38697 1 1 92 TRP CZ2 C -10.363 -12.195 0.733 1.00 . A A . 92 TRP CZ2 1 1
19 38698 1 1 92 TRP CZ3 C -8.122 -11.305 0.809 1.00 . A A . 92 TRP CZ3 1 1
19 38699 1 1 92 TRP H H -8.719 -14.451 6.659 1.00 . A A . 92 TRP H 1 1
19 38700 1 1 92 TRP HA H -8.003 -16.201 4.490 1.00 . A A . 92 TRP HA 1 1
19 38701 1 1 92 TRP HB2 H -7.449 -13.322 5.168 1.00 . A A . 92 TRP HB2 1 1
19 38702 1 1 92 TRP HB3 H -6.613 -14.129 3.856 1.00 . A A . 92 TRP HB3 1 1
19 38703 1 1 92 TRP HD1 H -10.253 -15.152 4.278 1.00 . A A . 92 TRP HD1 1 1
19 38704 1 1 92 TRP HE1 H -11.782 -14.178 2.360 1.00 . A A . 92 TRP HE1 1 1
19 38705 1 1 92 TRP HE3 H -6.742 -12.021 2.349 1.00 . A A . 92 TRP HE3 1 1
19 38706 1 1 92 TRP HH2 H -9.601 -10.707 -0.640 1.00 . A A . 92 TRP HH2 1 1
19 38707 1 1 92 TRP HZ2 H -11.361 -12.251 0.298 1.00 . A A . 92 TRP HZ2 1 1
19 38708 1 1 92 TRP HZ3 H -7.382 -10.628 0.383 1.00 . A A . 92 TRP HZ3 1 1
19 38709 1 1 92 TRP N N -8.586 -15.370 6.289 1.00 . A A . 92 TRP N 1 1
19 38710 1 1 92 TRP NE1 N -10.746 -13.900 2.553 1.00 . A A . 92 TRP NE1 1 1
19 38711 1 1 92 TRP O O -5.715 -15.244 6.630 1.00 . A A . 92 TRP O 1 1
19 38712 1 1 93 ASN C C -3.430 -16.703 5.333 1.00 . A A . 93 ASN C 1 1
19 38713 1 1 93 ASN CA C -4.576 -17.625 5.757 1.00 . A A . 93 ASN CA 1 1
19 38714 1 1 93 ASN CB C -4.326 -19.003 5.142 1.00 . A A . 93 ASN CB 1 1
19 38715 1 1 93 ASN CG C -3.457 -19.864 6.062 1.00 . A A . 93 ASN CG 1 1
19 38716 1 1 93 ASN H H -6.311 -17.611 4.604 1.00 . A A . 93 ASN H 1 1
19 38717 1 1 93 ASN HA H -4.673 -17.697 6.840 1.00 . A A . 93 ASN HA 1 1
19 38718 1 1 93 ASN HB2 H -5.278 -19.503 4.962 1.00 . A A . 93 ASN HB2 1 1
19 38719 1 1 93 ASN HB3 H -3.837 -18.891 4.175 1.00 . A A . 93 ASN HB3 1 1
19 38720 1 1 93 ASN HD21 H -4.187 -21.509 5.133 1.00 . A A . 93 ASN HD21 1 1
19 38721 1 1 93 ASN HD22 H -3.044 -21.818 6.397 1.00 . A A . 93 ASN HD22 1 1
19 38722 1 1 93 ASN N N -5.836 -17.067 5.296 1.00 . A A . 93 ASN N 1 1
19 38723 1 1 93 ASN ND2 N -3.572 -21.172 5.846 1.00 . A A . 93 ASN ND2 1 1
19 38724 1 1 93 ASN O O -2.295 -16.873 5.777 1.00 . A A . 93 ASN O 1 1
19 38725 1 1 93 ASN OD1 O -2.730 -19.374 6.910 1.00 . A A . 93 ASN OD1 1 1
19 38726 1 1 94 ARG C C -3.470 -13.542 3.458 1.00 . A A . 94 ARG C 1 1
19 38727 1 1 94 ARG CA C -2.780 -14.800 3.990 1.00 . A A . 94 ARG CA 1 1
19 38728 1 1 94 ARG CB C -1.928 -15.415 2.878 1.00 . A A . 94 ARG CB 1 1
19 38729 1 1 94 ARG CD C -3.084 -16.832 1.141 1.00 . A A . 94 ARG CD 1 1
19 38730 1 1 94 ARG CG C -2.681 -15.412 1.546 1.00 . A A . 94 ARG CG 1 1
19 38731 1 1 94 ARG CZ C -0.838 -17.738 0.552 1.00 . A A . 94 ARG CZ 1 1
19 38732 1 1 94 ARG H H -4.691 -15.617 4.123 1.00 . A A . 94 ARG H 1 1
19 38733 1 1 94 ARG HA H -2.160 -14.570 4.857 1.00 . A A . 94 ARG HA 1 1
19 38734 1 1 94 ARG HB2 H -0.998 -14.856 2.775 1.00 . A A . 94 ARG HB2 1 1
19 38735 1 1 94 ARG HB3 H -1.658 -16.437 3.145 1.00 . A A . 94 ARG HB3 1 1
19 38736 1 1 94 ARG HD2 H -3.926 -17.167 1.746 1.00 . A A . 94 ARG HD2 1 1
19 38737 1 1 94 ARG HD3 H -3.413 -16.843 0.102 1.00 . A A . 94 ARG HD3 1 1
19 38738 1 1 94 ARG HE H -1.988 -18.428 2.053 1.00 . A A . 94 ARG HE 1 1
19 38739 1 1 94 ARG HG2 H -3.571 -14.788 1.628 1.00 . A A . 94 ARG HG2 1 1
19 38740 1 1 94 ARG HG3 H -2.054 -14.973 0.770 1.00 . A A . 94 ARG HG3 1 1
19 38741 1 1 94 ARG HH11 H -1.467 -16.199 -0.620 1.00 . A A . 94 ARG HH11 1 1
19 38742 1 1 94 ARG HH12 H 0.093 -16.840 -1.017 1.00 . A A . 94 ARG HH12 1 1
19 38743 1 1 94 ARG HH21 H 0.069 -19.273 1.529 1.00 . A A . 94 ARG HH21 1 1
19 38744 1 1 94 ARG HH22 H 0.972 -18.600 0.213 1.00 . A A . 94 ARG HH22 1 1
19 38745 1 1 94 ARG N N -3.766 -15.748 4.479 1.00 . A A . 94 ARG N 1 1
19 38746 1 1 94 ARG NE N -1.938 -17.752 1.317 1.00 . A A . 94 ARG NE 1 1
19 38747 1 1 94 ARG NH1 N -0.728 -16.851 -0.446 1.00 . A A . 94 ARG NH1 1 1
19 38748 1 1 94 ARG NH2 N 0.151 -18.611 0.784 1.00 . A A . 94 ARG NH2 1 1
19 38749 1 1 94 ARG O O -4.589 -13.227 3.861 1.00 . A A . 94 ARG O 1 1
19 38750 1 1 95 LEU C C -3.476 -11.845 0.464 1.00 . A A . 95 LEU C 1 1
19 38751 1 1 95 LEU CA C -3.306 -11.642 1.971 1.00 . A A . 95 LEU CA 1 1
19 38752 1 1 95 LEU CB C -2.430 -10.442 2.336 1.00 . A A . 95 LEU CB 1 1
19 38753 1 1 95 LEU CD1 C -3.211 -8.747 0.639 1.00 . A A . 95 LEU CD1 1 1
19 38754 1 1 95 LEU CD2 C -4.393 -8.952 2.874 1.00 . A A . 95 LEU CD2 1 1
19 38755 1 1 95 LEU CG C -3.061 -9.063 2.128 1.00 . A A . 95 LEU CG 1 1
19 38756 1 1 95 LEU H H -1.865 -13.121 2.241 1.00 . A A . 95 LEU H 1 1
19 38757 1 1 95 LEU HA H -4.289 -11.469 2.410 1.00 . A A . 95 LEU HA 1 1
19 38758 1 1 95 LEU HB2 H -2.140 -10.533 3.382 1.00 . A A . 95 LEU HB2 1 1
19 38759 1 1 95 LEU HB3 H -1.515 -10.493 1.746 1.00 . A A . 95 LEU HB3 1 1
19 38760 1 1 95 LEU HD11 H -2.819 -9.577 0.050 1.00 . A A . 95 LEU HD11 1 1
19 38761 1 1 95 LEU HD12 H -4.265 -8.600 0.402 1.00 . A A . 95 LEU HD12 1 1
19 38762 1 1 95 LEU HD13 H -2.655 -7.840 0.402 1.00 . A A . 95 LEU HD13 1 1
19 38763 1 1 95 LEU HD21 H -4.616 -7.902 3.063 1.00 . A A . 95 LEU HD21 1 1
19 38764 1 1 95 LEU HD22 H -5.186 -9.389 2.268 1.00 . A A . 95 LEU HD22 1 1
19 38765 1 1 95 LEU HD23 H -4.323 -9.485 3.822 1.00 . A A . 95 LEU HD23 1 1
19 38766 1 1 95 LEU HG H -2.392 -8.314 2.550 1.00 . A A . 95 LEU HG 1 1
19 38767 1 1 95 LEU N N -2.774 -12.858 2.562 1.00 . A A . 95 LEU N 1 1
19 38768 1 1 95 LEU O O -4.538 -11.562 -0.088 1.00 . A A . 95 LEU O 1 1
19 38769 1 1 96 VAL C C -1.966 -14.008 -1.866 1.00 . A A . 96 VAL C 1 1
19 38770 1 1 96 VAL CA C -2.432 -12.577 -1.591 1.00 . A A . 96 VAL CA 1 1
19 38771 1 1 96 VAL CB C -1.587 -11.524 -2.311 1.00 . A A . 96 VAL CB 1 1
19 38772 1 1 96 VAL CG1 C -2.328 -10.187 -2.391 1.00 . A A . 96 VAL CG1 1 1
19 38773 1 1 96 VAL CG2 C -0.225 -11.357 -1.635 1.00 . A A . 96 VAL CG2 1 1
19 38774 1 1 96 VAL H H -1.553 -12.561 0.298 1.00 . A A . 96 VAL H 1 1
19 38775 1 1 96 VAL HA H -3.463 -12.472 -1.929 1.00 . A A . 96 VAL HA 1 1
19 38776 1 1 96 VAL HB H -1.415 -11.872 -3.330 1.00 . A A . 96 VAL HB 1 1
19 38777 1 1 96 VAL HG11 H -1.861 -9.473 -1.713 1.00 . A A . 96 VAL HG11 1 1
19 38778 1 1 96 VAL HG12 H -2.281 -9.806 -3.410 1.00 . A A . 96 VAL HG12 1 1
19 38779 1 1 96 VAL HG13 H -3.370 -10.332 -2.104 1.00 . A A . 96 VAL HG13 1 1
19 38780 1 1 96 VAL HG21 H 0.525 -11.108 -2.386 1.00 . A A . 96 VAL HG21 1 1
19 38781 1 1 96 VAL HG22 H -0.281 -10.556 -0.898 1.00 . A A . 96 VAL HG22 1 1
19 38782 1 1 96 VAL HG23 H 0.051 -12.288 -1.140 1.00 . A A . 96 VAL HG23 1 1
19 38783 1 1 96 VAL N N -2.413 -12.333 -0.158 1.00 . A A . 96 VAL N 1 1
19 38784 1 1 96 VAL O O -0.931 -14.436 -1.357 1.00 . A A . 96 VAL O 1 1
19 38785 1 1 97 THR C C -0.927 -16.241 -3.236 1.00 . A A . 97 THR C 1 1
19 38786 1 1 97 THR CA C -2.433 -16.081 -3.020 1.00 . A A . 97 THR CA 1 1
19 38787 1 1 97 THR CB C -3.266 -16.463 -4.246 1.00 . A A . 97 THR CB 1 1
19 38788 1 1 97 THR CG2 C -4.768 -16.295 -4.009 1.00 . A A . 97 THR CG2 1 1
19 38789 1 1 97 THR H H -3.592 -14.351 -3.081 1.00 . A A . 97 THR H 1 1
19 38790 1 1 97 THR HA H -2.706 -16.721 -2.181 1.00 . A A . 97 THR HA 1 1
19 38791 1 1 97 THR HB H -3.034 -17.477 -4.573 1.00 . A A . 97 THR HB 1 1
19 38792 1 1 97 THR HG1 H -2.124 -15.712 -5.708 1.00 . A A . 97 THR HG1 1 1
19 38793 1 1 97 THR HG21 H -4.976 -16.354 -2.940 1.00 . A A . 97 THR HG21 1 1
19 38794 1 1 97 THR HG22 H -5.089 -15.325 -4.389 1.00 . A A . 97 THR HG22 1 1
19 38795 1 1 97 THR HG23 H -5.309 -17.086 -4.528 1.00 . A A . 97 THR HG23 1 1
19 38796 1 1 97 THR N N -2.752 -14.707 -2.671 1.00 . A A . 97 THR N 1 1
19 38797 1 1 97 THR O O -0.367 -17.303 -2.968 1.00 . A A . 97 THR O 1 1
19 38798 1 1 97 THR OG1 O -2.951 -15.459 -5.206 1.00 . A A . 97 THR OG1 1 1
19 38799 1 1 98 SER C C 1.492 -14.013 -4.890 1.00 . A A . 98 SER C 1 1
19 38800 1 1 98 SER CA C 1.117 -15.177 -3.970 1.00 . A A . 98 SER CA 1 1
19 38801 1 1 98 SER CB C 1.560 -16.505 -4.588 1.00 . A A . 98 SER CB 1 1
19 38802 1 1 98 SER H H -0.776 -14.309 -3.931 1.00 . A A . 98 SER H 1 1
19 38803 1 1 98 SER HA H 1.585 -15.058 -2.993 1.00 . A A . 98 SER HA 1 1
19 38804 1 1 98 SER HB2 H 0.681 -17.084 -4.872 1.00 . A A . 98 SER HB2 1 1
19 38805 1 1 98 SER HB3 H 2.121 -16.311 -5.502 1.00 . A A . 98 SER HB3 1 1
19 38806 1 1 98 SER HG H 1.995 -18.196 -3.610 1.00 . A A . 98 SER HG 1 1
19 38807 1 1 98 SER N N -0.313 -15.169 -3.716 1.00 . A A . 98 SER N 1 1
19 38808 1 1 98 SER O O 0.714 -13.632 -5.763 1.00 . A A . 98 SER O 1 1
19 38809 1 1 98 SER OG O 2.362 -17.270 -3.692 1.00 . A A . 98 SER OG 1 1
19 38810 1 1 99 ASP C C 2.929 -12.663 -6.941 1.00 . A A . 99 ASP C 1 1
19 38811 1 1 99 ASP CA C 3.170 -12.368 -5.460 1.00 . A A . 99 ASP CA 1 1
19 38812 1 1 99 ASP CB C 4.673 -12.161 -5.257 1.00 . A A . 99 ASP CB 1 1
19 38813 1 1 99 ASP CG C 5.436 -13.396 -4.776 1.00 . A A . 99 ASP CG 1 1
19 38814 1 1 99 ASP H H 3.310 -13.796 -3.950 1.00 . A A . 99 ASP H 1 1
19 38815 1 1 99 ASP HA H 2.611 -11.499 -5.111 1.00 . A A . 99 ASP HA 1 1
19 38816 1 1 99 ASP HB2 H 5.108 -11.827 -6.199 1.00 . A A . 99 ASP HB2 1 1
19 38817 1 1 99 ASP HB3 H 4.820 -11.358 -4.536 1.00 . A A . 99 ASP HB3 1 1
19 38818 1 1 99 ASP N N 2.683 -13.480 -4.662 1.00 . A A . 99 ASP N 1 1
19 38819 1 1 99 ASP O O 2.648 -13.802 -7.313 1.00 . A A . 99 ASP O 1 1
19 38820 1 1 99 ASP OD1 O 5.279 -14.451 -5.429 1.00 . A A . 99 ASP OD1 1 1
19 38821 1 1 99 ASP OD2 O 6.160 -13.259 -3.766 1.00 . A A . 99 ASP OD2 1 1
19 38822 1 1 100 PRO C C 4.045 -12.413 -9.862 1.00 . A A . 100 PRO C 1 1
19 38823 1 1 100 PRO CA C 2.849 -11.724 -9.201 1.00 . A A . 100 PRO CA 1 1
19 38824 1 1 100 PRO CB C 2.630 -10.305 -9.701 1.00 . A A . 100 PRO CB 1 1
19 38825 1 1 100 PRO CD C 3.382 -10.228 -7.363 1.00 . A A . 100 PRO CD 1 1
19 38826 1 1 100 PRO CG C 3.176 -9.392 -8.616 1.00 . A A . 100 PRO CG 1 1
19 38827 1 1 100 PRO HA H 2.060 -12.309 -9.388 1.00 . A A . 100 PRO HA 1 1
19 38828 1 1 100 PRO HB2 H 3.146 -10.141 -10.647 1.00 . A A . 100 PRO HB2 1 1
19 38829 1 1 100 PRO HB3 H 1.572 -10.113 -9.878 1.00 . A A . 100 PRO HB3 1 1
19 38830 1 1 100 PRO HD2 H 4.410 -10.160 -7.007 1.00 . A A . 100 PRO HD2 1 1
19 38831 1 1 100 PRO HD3 H 2.740 -9.889 -6.551 1.00 . A A . 100 PRO HD3 1 1
19 38832 1 1 100 PRO HG2 H 4.116 -8.941 -8.934 1.00 . A A . 100 PRO HG2 1 1
19 38833 1 1 100 PRO HG3 H 2.481 -8.575 -8.420 1.00 . A A . 100 PRO HG3 1 1
19 38834 1 1 100 PRO N N 3.051 -11.591 -7.769 1.00 . A A . 100 PRO N 1 1
19 38835 1 1 100 PRO O O 4.039 -13.628 -10.051 1.00 . A A . 100 PRO O 1 1
19 38836 1 1 101 GLU C C 7.373 -12.245 -9.807 1.00 . A A . 101 GLU C 1 1
19 38837 1 1 101 GLU CA C 6.242 -12.122 -10.830 1.00 . A A . 101 GLU CA 1 1
19 38838 1 1 101 GLU CB C 6.662 -11.241 -12.008 1.00 . A A . 101 GLU CB 1 1
19 38839 1 1 101 GLU CD C 7.326 -8.866 -12.535 1.00 . A A . 101 GLU CD 1 1
19 38840 1 1 101 GLU CG C 6.405 -9.763 -11.706 1.00 . A A . 101 GLU CG 1 1
19 38841 1 1 101 GLU H H 5.038 -10.618 -10.037 1.00 . A A . 101 GLU H 1 1
19 38842 1 1 101 GLU HA H 5.971 -13.110 -11.202 1.00 . A A . 101 GLU HA 1 1
19 38843 1 1 101 GLU HB2 H 7.719 -11.393 -12.222 1.00 . A A . 101 GLU HB2 1 1
19 38844 1 1 101 GLU HB3 H 6.110 -11.535 -12.901 1.00 . A A . 101 GLU HB3 1 1
19 38845 1 1 101 GLU HG2 H 5.364 -9.520 -11.921 1.00 . A A . 101 GLU HG2 1 1
19 38846 1 1 101 GLU HG3 H 6.564 -9.572 -10.645 1.00 . A A . 101 GLU HG3 1 1
19 38847 1 1 101 GLU N N 5.042 -11.606 -10.195 1.00 . A A . 101 GLU N 1 1
19 38848 1 1 101 GLU O O 7.398 -13.184 -9.013 1.00 . A A . 101 GLU O 1 1
19 38849 1 1 101 GLU OE1 O 7.328 -9.044 -13.772 1.00 . A A . 101 GLU OE1 1 1
19 38850 1 1 101 GLU OE2 O 8.006 -8.022 -11.913 1.00 . A A . 101 GLU OE2 1 1
19 38851 1 1 102 ILE C C 9.361 -10.002 -8.093 1.00 . A A . 102 ILE C 1 1
19 38852 1 1 102 ILE CA C 9.413 -11.271 -8.947 1.00 . A A . 102 ILE CA 1 1
19 38853 1 1 102 ILE CB C 10.724 -11.440 -9.717 1.00 . A A . 102 ILE CB 1 1
19 38854 1 1 102 ILE CD1 C 11.838 -12.564 -11.680 1.00 . A A . 102 ILE CD1 1 1
19 38855 1 1 102 ILE CG1 C 10.594 -12.522 -10.791 1.00 . A A . 102 ILE CG1 1 1
19 38856 1 1 102 ILE CG2 C 11.888 -11.717 -8.763 1.00 . A A . 102 ILE CG2 1 1
19 38857 1 1 102 ILE H H 8.255 -10.522 -10.508 1.00 . A A . 102 ILE H 1 1
19 38858 1 1 102 ILE HA H 9.312 -12.134 -8.289 1.00 . A A . 102 ILE HA 1 1
19 38859 1 1 102 ILE HB H 10.943 -10.503 -10.228 1.00 . A A . 102 ILE HB 1 1
19 38860 1 1 102 ILE HD11 H 12.237 -13.578 -11.698 1.00 . A A . 102 ILE HD11 1 1
19 38861 1 1 102 ILE HD12 H 11.571 -12.261 -12.693 1.00 . A A . 102 ILE HD12 1 1
19 38862 1 1 102 ILE HD13 H 12.591 -11.883 -11.284 1.00 . A A . 102 ILE HD13 1 1
19 38863 1 1 102 ILE HG12 H 10.447 -13.493 -10.318 1.00 . A A . 102 ILE HG12 1 1
19 38864 1 1 102 ILE HG13 H 9.712 -12.329 -11.401 1.00 . A A . 102 ILE HG13 1 1
19 38865 1 1 102 ILE HG21 H 12.711 -12.170 -9.316 1.00 . A A . 102 ILE HG21 1 1
19 38866 1 1 102 ILE HG22 H 12.223 -10.780 -8.317 1.00 . A A . 102 ILE HG22 1 1
19 38867 1 1 102 ILE HG23 H 11.560 -12.397 -7.977 1.00 . A A . 102 ILE HG23 1 1
19 38868 1 1 102 ILE N N 8.282 -11.282 -9.859 1.00 . A A . 102 ILE N 1 1
19 38869 1 1 102 ILE O O 8.741 -9.013 -8.481 1.00 . A A . 102 ILE O 1 1
19 38870 1 1 103 ASN C C 10.758 -9.359 -4.739 1.00 . A A . 103 ASN C 1 1
19 38871 1 1 103 ASN CA C 10.056 -8.942 -6.033 1.00 . A A . 103 ASN CA 1 1
19 38872 1 1 103 ASN CB C 8.643 -8.477 -5.676 1.00 . A A . 103 ASN CB 1 1
19 38873 1 1 103 ASN CG C 8.682 -7.344 -4.648 1.00 . A A . 103 ASN CG 1 1
19 38874 1 1 103 ASN H H 10.521 -10.881 -6.637 1.00 . A A . 103 ASN H 1 1
19 38875 1 1 103 ASN HA H 10.596 -8.160 -6.567 1.00 . A A . 103 ASN HA 1 1
19 38876 1 1 103 ASN HB2 H 8.130 -8.138 -6.576 1.00 . A A . 103 ASN HB2 1 1
19 38877 1 1 103 ASN HB3 H 8.070 -9.314 -5.278 1.00 . A A . 103 ASN HB3 1 1
19 38878 1 1 103 ASN HD21 H 9.303 -6.096 -6.117 1.00 . A A . 103 ASN HD21 1 1
19 38879 1 1 103 ASN HD22 H 9.127 -5.371 -4.554 1.00 . A A . 103 ASN HD22 1 1
19 38880 1 1 103 ASN N N 10.020 -10.072 -6.945 1.00 . A A . 103 ASN N 1 1
19 38881 1 1 103 ASN ND2 N 9.069 -6.174 -5.147 1.00 . A A . 103 ASN ND2 1 1
19 38882 1 1 103 ASN O O 10.331 -10.301 -4.073 1.00 . A A . 103 ASN O 1 1
19 38883 1 1 103 ASN OD1 O 8.381 -7.521 -3.479 1.00 . A A . 103 ASN OD1 1 1
19 38884 1 1 104 THR C C 12.265 -7.898 -2.128 1.00 . A A . 104 THR C 1 1
19 38885 1 1 104 THR CA C 12.588 -8.921 -3.219 1.00 . A A . 104 THR CA 1 1
19 38886 1 1 104 THR CB C 14.070 -8.956 -3.599 1.00 . A A . 104 THR CB 1 1
19 38887 1 1 104 THR CG2 C 14.305 -9.562 -4.984 1.00 . A A . 104 THR CG2 1 1
19 38888 1 1 104 THR H H 12.164 -7.873 -4.969 1.00 . A A . 104 THR H 1 1
19 38889 1 1 104 THR HA H 12.285 -9.897 -2.842 1.00 . A A . 104 THR HA 1 1
19 38890 1 1 104 THR HB H 14.653 -9.479 -2.841 1.00 . A A . 104 THR HB 1 1
19 38891 1 1 104 THR HG1 H 13.943 -7.196 -4.544 1.00 . A A . 104 THR HG1 1 1
19 38892 1 1 104 THR HG21 H 13.400 -10.070 -5.317 1.00 . A A . 104 THR HG21 1 1
19 38893 1 1 104 THR HG22 H 14.556 -8.769 -5.689 1.00 . A A . 104 THR HG22 1 1
19 38894 1 1 104 THR HG23 H 15.126 -10.277 -4.934 1.00 . A A . 104 THR HG23 1 1
19 38895 1 1 104 THR N N 11.823 -8.637 -4.422 1.00 . A A . 104 THR N 1 1
19 38896 1 1 104 THR O O 12.029 -6.727 -2.421 1.00 . A A . 104 THR O 1 1
19 38897 1 1 104 THR OG1 O 14.421 -7.584 -3.755 1.00 . A A . 104 THR OG1 1 1
19 38898 1 1 105 LYS C C 13.286 -6.984 0.820 1.00 . A A . 105 LYS C 1 1
19 38899 1 1 105 LYS CA C 11.974 -7.520 0.243 1.00 . A A . 105 LYS CA 1 1
19 38900 1 1 105 LYS CB C 11.108 -8.259 1.265 1.00 . A A . 105 LYS CB 1 1
19 38901 1 1 105 LYS CD C 11.060 -10.051 3.038 1.00 . A A . 105 LYS CD 1 1
19 38902 1 1 105 LYS CE C 11.868 -10.456 4.273 1.00 . A A . 105 LYS CE 1 1
19 38903 1 1 105 LYS CG C 11.933 -9.291 2.037 1.00 . A A . 105 LYS CG 1 1
19 38904 1 1 105 LYS H H 12.457 -9.332 -0.664 1.00 . A A . 105 LYS H 1 1
19 38905 1 1 105 LYS HA H 11.389 -6.677 -0.125 1.00 . A A . 105 LYS HA 1 1
19 38906 1 1 105 LYS HB2 H 10.670 -7.544 1.961 1.00 . A A . 105 LYS HB2 1 1
19 38907 1 1 105 LYS HB3 H 10.282 -8.755 0.756 1.00 . A A . 105 LYS HB3 1 1
19 38908 1 1 105 LYS HD2 H 10.218 -9.429 3.339 1.00 . A A . 105 LYS HD2 1 1
19 38909 1 1 105 LYS HD3 H 10.646 -10.941 2.563 1.00 . A A . 105 LYS HD3 1 1
19 38910 1 1 105 LYS HE2 H 12.719 -11.068 3.974 1.00 . A A . 105 LYS HE2 1 1
19 38911 1 1 105 LYS HE3 H 12.271 -9.567 4.759 1.00 . A A . 105 LYS HE3 1 1
19 38912 1 1 105 LYS HG2 H 12.388 -9.994 1.339 1.00 . A A . 105 LYS HG2 1 1
19 38913 1 1 105 LYS HG3 H 12.746 -8.792 2.564 1.00 . A A . 105 LYS HG3 1 1
19 38914 1 1 105 LYS HZ1 H 10.724 -12.064 4.804 1.00 . A A . 105 LYS HZ1 1 1
19 38915 1 1 105 LYS HZ2 H 11.543 -11.405 6.054 1.00 . A A . 105 LYS HZ2 1 1
19 38916 1 1 105 LYS HZ3 H 10.218 -10.657 5.461 1.00 . A A . 105 LYS HZ3 1 1
19 38917 1 1 105 LYS N N 12.264 -8.378 -0.893 1.00 . A A . 105 LYS N 1 1
19 38918 1 1 105 LYS NZ N 11.019 -11.206 5.225 1.00 . A A . 105 LYS NZ 1 1
19 38919 1 1 105 LYS O O 14.354 -7.204 0.252 1.00 . A A . 105 LYS O 1 1
19 38920 1 1 106 LYS C C 14.783 -6.665 3.718 1.00 . A A . 106 LYS C 1 1
19 38921 1 1 106 LYS CA C 14.324 -5.723 2.604 1.00 . A A . 106 LYS CA 1 1
19 38922 1 1 106 LYS CB C 14.025 -4.302 3.085 1.00 . A A . 106 LYS CB 1 1
19 38923 1 1 106 LYS CD C 13.371 -2.719 1.233 1.00 . A A . 106 LYS CD 1 1
19 38924 1 1 106 LYS CE C 13.859 -2.290 -0.152 1.00 . A A . 106 LYS CE 1 1
19 38925 1 1 106 LYS CG C 14.525 -3.265 2.076 1.00 . A A . 106 LYS CG 1 1
19 38926 1 1 106 LYS H H 12.289 -6.117 2.399 1.00 . A A . 106 LYS H 1 1
19 38927 1 1 106 LYS HA H 15.119 -5.652 1.862 1.00 . A A . 106 LYS HA 1 1
19 38928 1 1 106 LYS HB2 H 12.952 -4.182 3.233 1.00 . A A . 106 LYS HB2 1 1
19 38929 1 1 106 LYS HB3 H 14.501 -4.133 4.051 1.00 . A A . 106 LYS HB3 1 1
19 38930 1 1 106 LYS HD2 H 12.599 -3.482 1.131 1.00 . A A . 106 LYS HD2 1 1
19 38931 1 1 106 LYS HD3 H 12.915 -1.870 1.741 1.00 . A A . 106 LYS HD3 1 1
19 38932 1 1 106 LYS HE2 H 14.650 -1.547 -0.051 1.00 . A A . 106 LYS HE2 1 1
19 38933 1 1 106 LYS HE3 H 14.289 -3.145 -0.674 1.00 . A A . 106 LYS HE3 1 1
19 38934 1 1 106 LYS HG2 H 15.014 -2.446 2.603 1.00 . A A . 106 LYS HG2 1 1
19 38935 1 1 106 LYS HG3 H 15.273 -3.718 1.425 1.00 . A A . 106 LYS HG3 1 1
19 38936 1 1 106 LYS HZ1 H 12.072 -2.449 -1.132 1.00 . A A . 106 LYS HZ1 1 1
19 38937 1 1 106 LYS HZ2 H 12.304 -0.993 -0.429 1.00 . A A . 106 LYS HZ2 1 1
19 38938 1 1 106 LYS HZ3 H 13.093 -1.369 -1.808 1.00 . A A . 106 LYS HZ3 1 1
19 38939 1 1 106 LYS N N 13.162 -6.292 1.943 1.00 . A A . 106 LYS N 1 1
19 38940 1 1 106 LYS NZ N 12.741 -1.730 -0.945 1.00 . A A . 106 LYS NZ 1 1
19 38941 1 1 106 LYS O O 14.232 -7.752 3.884 1.00 . A A . 106 LYS O 1 1
19 38942 1 1 107 ILE C C 15.176 -7.597 6.360 1.00 . A A . 107 ILE C 1 1
19 38943 1 1 107 ILE CA C 16.329 -7.004 5.548 1.00 . A A . 107 ILE CA 1 1
19 38944 1 1 107 ILE CB C 17.302 -6.168 6.382 1.00 . A A . 107 ILE CB 1 1
19 38945 1 1 107 ILE CD1 C 15.892 -4.105 6.717 1.00 . A A . 107 ILE CD1 1 1
19 38946 1 1 107 ILE CG1 C 16.553 -5.305 7.398 1.00 . A A . 107 ILE CG1 1 1
19 38947 1 1 107 ILE CG2 C 18.217 -5.333 5.483 1.00 . A A . 107 ILE CG2 1 1
19 38948 1 1 107 ILE H H 16.232 -5.329 4.313 1.00 . A A . 107 ILE H 1 1
19 38949 1 1 107 ILE HA H 16.900 -7.822 5.110 1.00 . A A . 107 ILE HA 1 1
19 38950 1 1 107 ILE HB H 17.940 -6.849 6.945 1.00 . A A . 107 ILE HB 1 1
19 38951 1 1 107 ILE HD11 H 16.651 -3.360 6.476 1.00 . A A . 107 ILE HD11 1 1
19 38952 1 1 107 ILE HD12 H 15.401 -4.433 5.800 1.00 . A A . 107 ILE HD12 1 1
19 38953 1 1 107 ILE HD13 H 15.153 -3.667 7.388 1.00 . A A . 107 ILE HD13 1 1
19 38954 1 1 107 ILE HG12 H 15.795 -5.905 7.902 1.00 . A A . 107 ILE HG12 1 1
19 38955 1 1 107 ILE HG13 H 17.245 -4.956 8.165 1.00 . A A . 107 ILE HG13 1 1
19 38956 1 1 107 ILE HG21 H 18.475 -5.907 4.593 1.00 . A A . 107 ILE HG21 1 1
19 38957 1 1 107 ILE HG22 H 17.700 -4.419 5.188 1.00 . A A . 107 ILE HG22 1 1
19 38958 1 1 107 ILE HG23 H 19.126 -5.077 6.027 1.00 . A A . 107 ILE HG23 1 1
19 38959 1 1 107 ILE N N 15.789 -6.214 4.454 1.00 . A A . 107 ILE N 1 1
19 38960 1 1 107 ILE O O 15.239 -8.750 6.783 1.00 . A A . 107 ILE O 1 1
19 38961 1 1 108 ASN C C 12.024 -6.031 7.472 1.00 . A A . 108 ASN C 1 1
19 38962 1 1 108 ASN CA C 12.985 -7.211 7.309 1.00 . A A . 108 ASN CA 1 1
19 38963 1 1 108 ASN CB C 13.380 -7.694 8.706 1.00 . A A . 108 ASN CB 1 1
19 38964 1 1 108 ASN CG C 12.685 -9.014 9.046 1.00 . A A . 108 ASN CG 1 1
19 38965 1 1 108 ASN H H 14.107 -5.844 6.208 1.00 . A A . 108 ASN H 1 1
19 38966 1 1 108 ASN HA H 12.551 -8.025 6.728 1.00 . A A . 108 ASN HA 1 1
19 38967 1 1 108 ASN HB2 H 14.461 -7.825 8.757 1.00 . A A . 108 ASN HB2 1 1
19 38968 1 1 108 ASN HB3 H 13.116 -6.938 9.445 1.00 . A A . 108 ASN HB3 1 1
19 38969 1 1 108 ASN HD21 H 12.896 -8.564 11.009 1.00 . A A . 108 ASN HD21 1 1
19 38970 1 1 108 ASN HD22 H 12.111 -10.072 10.675 1.00 . A A . 108 ASN HD22 1 1
19 38971 1 1 108 ASN N N 14.150 -6.781 6.555 1.00 . A A . 108 ASN N 1 1
19 38972 1 1 108 ASN ND2 N 12.553 -9.235 10.351 1.00 . A A . 108 ASN ND2 1 1
19 38973 1 1 108 ASN O O 12.452 -4.878 7.504 1.00 . A A . 108 ASN O 1 1
19 38974 1 1 108 ASN OD1 O 12.294 -9.781 8.182 1.00 . A A . 108 ASN OD1 1 1
19 38975 1 1 109 PRO C C 9.687 -4.789 9.155 1.00 . A A . 109 PRO C 1 1
19 38976 1 1 109 PRO CA C 9.686 -5.351 7.731 1.00 . A A . 109 PRO CA 1 1
19 38977 1 1 109 PRO CB C 8.383 -6.044 7.367 1.00 . A A . 109 PRO CB 1 1
19 38978 1 1 109 PRO CD C 10.168 -7.724 7.539 1.00 . A A . 109 PRO CD 1 1
19 38979 1 1 109 PRO CG C 8.662 -7.535 7.469 1.00 . A A . 109 PRO CG 1 1
19 38980 1 1 109 PRO HA H 9.873 -4.574 7.131 1.00 . A A . 109 PRO HA 1 1
19 38981 1 1 109 PRO HB2 H 7.582 -5.749 8.044 1.00 . A A . 109 PRO HB2 1 1
19 38982 1 1 109 PRO HB3 H 8.066 -5.774 6.360 1.00 . A A . 109 PRO HB3 1 1
19 38983 1 1 109 PRO HD2 H 10.456 -8.288 8.427 1.00 . A A . 109 PRO HD2 1 1
19 38984 1 1 109 PRO HD3 H 10.539 -8.278 6.676 1.00 . A A . 109 PRO HD3 1 1
19 38985 1 1 109 PRO HG2 H 8.183 -7.953 8.354 1.00 . A A . 109 PRO HG2 1 1
19 38986 1 1 109 PRO HG3 H 8.251 -8.059 6.606 1.00 . A A . 109 PRO HG3 1 1
19 38987 1 1 109 PRO N N 10.711 -6.369 7.573 1.00 . A A . 109 PRO N 1 1
19 38988 1 1 109 PRO O O 9.530 -3.585 9.351 1.00 . A A . 109 PRO O 1 1
19 38989 1 1 110 GLU C C 8.872 -4.183 11.767 1.00 . A A . 110 GLU C 1 1
19 38990 1 1 110 GLU CA C 9.889 -5.297 11.511 1.00 . A A . 110 GLU CA 1 1
19 38991 1 1 110 GLU CB C 11.294 -4.867 11.936 1.00 . A A . 110 GLU CB 1 1
19 38992 1 1 110 GLU CD C 12.929 -6.530 12.896 1.00 . A A . 110 GLU CD 1 1
19 38993 1 1 110 GLU CG C 12.322 -5.954 11.615 1.00 . A A . 110 GLU CG 1 1
19 38994 1 1 110 GLU H H 9.993 -6.666 9.943 1.00 . A A . 110 GLU H 1 1
19 38995 1 1 110 GLU HA H 9.606 -6.192 12.066 1.00 . A A . 110 GLU HA 1 1
19 38996 1 1 110 GLU HB2 H 11.565 -3.942 11.426 1.00 . A A . 110 GLU HB2 1 1
19 38997 1 1 110 GLU HB3 H 11.305 -4.655 13.005 1.00 . A A . 110 GLU HB3 1 1
19 38998 1 1 110 GLU HG2 H 11.847 -6.751 11.043 1.00 . A A . 110 GLU HG2 1 1
19 38999 1 1 110 GLU HG3 H 13.111 -5.539 10.989 1.00 . A A . 110 GLU HG3 1 1
19 39000 1 1 110 GLU N N 9.866 -5.688 10.111 1.00 . A A . 110 GLU N 1 1
19 39001 1 1 110 GLU O O 9.205 -3.002 11.678 1.00 . A A . 110 GLU O 1 1
19 39002 1 1 110 GLU OE1 O 12.161 -7.159 13.655 1.00 . A A . 110 GLU OE1 1 1
19 39003 1 1 110 GLU OE2 O 14.148 -6.327 13.087 1.00 . A A . 110 GLU OE2 1 1
19 39004 1 1 111 ASN C C 5.278 -4.411 12.574 1.00 . A A . 111 ASN C 1 1
19 39005 1 1 111 ASN CA C 6.587 -3.650 12.352 1.00 . A A . 111 ASN CA 1 1
19 39006 1 1 111 ASN CB C 6.385 -2.697 11.172 1.00 . A A . 111 ASN CB 1 1
19 39007 1 1 111 ASN CG C 6.608 -1.244 11.596 1.00 . A A . 111 ASN CG 1 1
19 39008 1 1 111 ASN H H 7.392 -5.561 12.151 1.00 . A A . 111 ASN H 1 1
19 39009 1 1 111 ASN HA H 6.907 -3.104 13.238 1.00 . A A . 111 ASN HA 1 1
19 39010 1 1 111 ASN HB2 H 7.075 -2.955 10.369 1.00 . A A . 111 ASN HB2 1 1
19 39011 1 1 111 ASN HB3 H 5.376 -2.813 10.775 1.00 . A A . 111 ASN HB3 1 1
19 39012 1 1 111 ASN HD21 H 4.657 -0.878 11.202 1.00 . A A . 111 ASN HD21 1 1
19 39013 1 1 111 ASN HD22 H 5.565 0.482 11.773 1.00 . A A . 111 ASN HD22 1 1
19 39014 1 1 111 ASN N N 7.654 -4.598 12.081 1.00 . A A . 111 ASN N 1 1
19 39015 1 1 111 ASN ND2 N 5.520 -0.484 11.517 1.00 . A A . 111 ASN ND2 1 1
19 39016 1 1 111 ASN O O 4.975 -5.357 11.848 1.00 . A A . 111 ASN O 1 1
19 39017 1 1 111 ASN OD1 O 7.697 -0.840 11.970 1.00 . A A . 111 ASN OD1 1 1
19 39018 1 1 112 SER C C 2.492 -3.725 14.895 1.00 . A A . 112 SER C 1 1
19 39019 1 1 112 SER CA C 3.269 -4.598 13.908 1.00 . A A . 112 SER CA 1 1
19 39020 1 1 112 SER CB C 3.481 -5.998 14.489 1.00 . A A . 112 SER CB 1 1
19 39021 1 1 112 SER H H 4.792 -3.201 14.166 1.00 . A A . 112 SER H 1 1
19 39022 1 1 112 SER HA H 2.734 -4.676 12.962 1.00 . A A . 112 SER HA 1 1
19 39023 1 1 112 SER HB2 H 2.542 -6.363 14.906 1.00 . A A . 112 SER HB2 1 1
19 39024 1 1 112 SER HB3 H 3.763 -6.683 13.691 1.00 . A A . 112 SER HB3 1 1
19 39025 1 1 112 SER HG H 5.346 -5.661 15.131 1.00 . A A . 112 SER HG 1 1
19 39026 1 1 112 SER N N 4.538 -3.970 13.581 1.00 . A A . 112 SER N 1 1
19 39027 1 1 112 SER O O 2.061 -4.201 15.944 1.00 . A A . 112 SER O 1 1
19 39028 1 1 112 SER OG O 4.485 -6.009 15.501 1.00 . A A . 112 SER OG 1 1
19 39029 1 1 113 LYS C C 0.162 -1.964 15.494 1.00 . A A . 113 LYS C 1 1
19 39030 1 1 113 LYS CA C 1.620 -1.518 15.364 1.00 . A A . 113 LYS CA 1 1
19 39031 1 1 113 LYS CB C 1.782 -0.094 14.828 1.00 . A A . 113 LYS CB 1 1
19 39032 1 1 113 LYS CD C 3.549 1.475 13.947 1.00 . A A . 113 LYS CD 1 1
19 39033 1 1 113 LYS CE C 3.189 2.860 14.491 1.00 . A A . 113 LYS CE 1 1
19 39034 1 1 113 LYS CG C 3.228 0.384 14.971 1.00 . A A . 113 LYS CG 1 1
19 39035 1 1 113 LYS H H 2.692 -2.083 13.669 1.00 . A A . 113 LYS H 1 1
19 39036 1 1 113 LYS HA H 2.080 -1.545 16.352 1.00 . A A . 113 LYS HA 1 1
19 39037 1 1 113 LYS HB2 H 1.486 -0.060 13.779 1.00 . A A . 113 LYS HB2 1 1
19 39038 1 1 113 LYS HB3 H 1.117 0.579 15.369 1.00 . A A . 113 LYS HB3 1 1
19 39039 1 1 113 LYS HD2 H 4.609 1.443 13.696 1.00 . A A . 113 LYS HD2 1 1
19 39040 1 1 113 LYS HD3 H 2.997 1.288 13.026 1.00 . A A . 113 LYS HD3 1 1
19 39041 1 1 113 LYS HE2 H 3.001 2.798 15.562 1.00 . A A . 113 LYS HE2 1 1
19 39042 1 1 113 LYS HE3 H 4.029 3.540 14.353 1.00 . A A . 113 LYS HE3 1 1
19 39043 1 1 113 LYS HG2 H 3.390 0.767 15.979 1.00 . A A . 113 LYS HG2 1 1
19 39044 1 1 113 LYS HG3 H 3.908 -0.457 14.837 1.00 . A A . 113 LYS HG3 1 1
19 39045 1 1 113 LYS HZ1 H 2.226 4.253 13.347 1.00 . A A . 113 LYS HZ1 1 1
19 39046 1 1 113 LYS HZ2 H 1.678 2.731 13.120 1.00 . A A . 113 LYS HZ2 1 1
19 39047 1 1 113 LYS HZ3 H 1.267 3.554 14.469 1.00 . A A . 113 LYS HZ3 1 1
19 39048 1 1 113 LYS N N 2.338 -2.462 14.524 1.00 . A A . 113 LYS N 1 1
19 39049 1 1 113 LYS NZ N 1.993 3.393 13.801 1.00 . A A . 113 LYS NZ 1 1
19 39050 1 1 113 LYS O O -0.194 -3.064 15.074 1.00 . A A . 113 LYS O 1 1
19 39051 1 1 114 LEU C C -2.844 -0.069 16.251 1.00 . A A . 114 LEU C 1 1
19 39052 1 1 114 LEU CA C -2.052 -1.378 16.271 1.00 . A A . 114 LEU CA 1 1
19 39053 1 1 114 LEU CB C -2.261 -2.204 17.542 1.00 . A A . 114 LEU CB 1 1
19 39054 1 1 114 LEU CD1 C -4.778 -2.048 17.603 1.00 . A A . 114 LEU CD1 1 1
19 39055 1 1 114 LEU CD2 C -3.482 -2.600 19.713 1.00 . A A . 114 LEU CD2 1 1
19 39056 1 1 114 LEU CG C -3.482 -1.835 18.388 1.00 . A A . 114 LEU CG 1 1
19 39057 1 1 114 LEU H H -0.343 -0.196 16.419 1.00 . A A . 114 LEU H 1 1
19 39058 1 1 114 LEU HA H -2.376 -1.991 15.431 1.00 . A A . 114 LEU HA 1 1
19 39059 1 1 114 LEU HB2 H -2.344 -3.254 17.259 1.00 . A A . 114 LEU HB2 1 1
19 39060 1 1 114 LEU HB3 H -1.371 -2.110 18.163 1.00 . A A . 114 LEU HB3 1 1
19 39061 1 1 114 LEU HD11 H -5.566 -2.370 18.283 1.00 . A A . 114 LEU HD11 1 1
19 39062 1 1 114 LEU HD12 H -5.070 -1.113 17.125 1.00 . A A . 114 LEU HD12 1 1
19 39063 1 1 114 LEU HD13 H -4.620 -2.811 16.841 1.00 . A A . 114 LEU HD13 1 1
19 39064 1 1 114 LEU HD21 H -4.503 -2.881 19.970 1.00 . A A . 114 LEU HD21 1 1
19 39065 1 1 114 LEU HD22 H -2.872 -3.498 19.613 1.00 . A A . 114 LEU HD22 1 1
19 39066 1 1 114 LEU HD23 H -3.071 -1.967 20.498 1.00 . A A . 114 LEU HD23 1 1
19 39067 1 1 114 LEU HG H -3.422 -0.774 18.629 1.00 . A A . 114 LEU HG 1 1
19 39068 1 1 114 LEU N N -0.641 -1.088 16.080 1.00 . A A . 114 LEU N 1 1
19 39069 1 1 114 LEU O O -2.749 0.733 17.179 1.00 . A A . 114 LEU O 1 1
19 39070 1 1 115 SER C C -5.898 0.931 14.970 1.00 . A A . 115 SER C 1 1
19 39071 1 1 115 SER CA C -4.416 1.305 15.029 1.00 . A A . 115 SER CA 1 1
19 39072 1 1 115 SER CB C -4.014 2.084 13.775 1.00 . A A . 115 SER CB 1 1
19 39073 1 1 115 SER H H -3.679 -0.550 14.432 1.00 . A A . 115 SER H 1 1
19 39074 1 1 115 SER HA H -4.208 1.908 15.913 1.00 . A A . 115 SER HA 1 1
19 39075 1 1 115 SER HB2 H -4.756 2.857 13.575 1.00 . A A . 115 SER HB2 1 1
19 39076 1 1 115 SER HB3 H -3.065 2.590 13.952 1.00 . A A . 115 SER HB3 1 1
19 39077 1 1 115 SER HG H -4.652 1.402 12.005 1.00 . A A . 115 SER HG 1 1
19 39078 1 1 115 SER N N -3.608 0.107 15.183 1.00 . A A . 115 SER N 1 1
19 39079 1 1 115 SER O O -6.406 0.556 13.914 1.00 . A A . 115 SER O 1 1
19 39080 1 1 115 SER OG O -3.894 1.236 12.636 1.00 . A A . 115 SER OG 1 1
19 39081 1 1 116 ASP C C -8.669 1.781 17.067 1.00 . A A . 116 ASP C 1 1
19 39082 1 1 116 ASP CA C -7.966 0.727 16.209 1.00 . A A . 116 ASP CA 1 1
19 39083 1 1 116 ASP CB C -8.180 -0.638 16.866 1.00 . A A . 116 ASP CB 1 1
19 39084 1 1 116 ASP CG C -8.343 -1.806 15.891 1.00 . A A . 116 ASP CG 1 1
19 39085 1 1 116 ASP H H -6.131 1.354 16.971 1.00 . A A . 116 ASP H 1 1
19 39086 1 1 116 ASP HA H -8.325 0.720 15.180 1.00 . A A . 116 ASP HA 1 1
19 39087 1 1 116 ASP HB2 H -7.334 -0.846 17.520 1.00 . A A . 116 ASP HB2 1 1
19 39088 1 1 116 ASP HB3 H -9.066 -0.585 17.498 1.00 . A A . 116 ASP HB3 1 1
19 39089 1 1 116 ASP N N -6.552 1.048 16.117 1.00 . A A . 116 ASP N 1 1
19 39090 1 1 116 ASP O O -8.853 1.586 18.268 1.00 . A A . 116 ASP O 1 1
19 39091 1 1 116 ASP OD1 O -7.324 -2.167 15.263 1.00 . A A . 116 ASP OD1 1 1
19 39092 1 1 116 ASP OD2 O -9.482 -2.311 15.797 1.00 . A A . 116 ASP OD2 1 1
19 39093 1 1 117 LEU C C -11.087 3.472 17.593 1.00 . A A . 117 LEU C 1 1
19 39094 1 1 117 LEU CA C -9.720 3.958 17.108 1.00 . A A . 117 LEU CA 1 1
19 39095 1 1 117 LEU CB C -9.790 5.199 16.215 1.00 . A A . 117 LEU CB 1 1
19 39096 1 1 117 LEU CD1 C -12.206 5.842 15.885 1.00 . A A . 117 LEU CD1 1 1
19 39097 1 1 117 LEU CD2 C -10.567 6.005 13.955 1.00 . A A . 117 LEU CD2 1 1
19 39098 1 1 117 LEU CG C -10.958 5.250 15.228 1.00 . A A . 117 LEU CG 1 1
19 39099 1 1 117 LEU H H -8.888 3.025 15.442 1.00 . A A . 117 LEU H 1 1
19 39100 1 1 117 LEU HA H -9.117 4.221 17.977 1.00 . A A . 117 LEU HA 1 1
19 39101 1 1 117 LEU HB2 H -9.843 6.080 16.855 1.00 . A A . 117 LEU HB2 1 1
19 39102 1 1 117 LEU HB3 H -8.860 5.270 15.651 1.00 . A A . 117 LEU HB3 1 1
19 39103 1 1 117 LEU HD11 H -12.472 6.774 15.386 1.00 . A A . 117 LEU HD11 1 1
19 39104 1 1 117 LEU HD12 H -13.032 5.136 15.799 1.00 . A A . 117 LEU HD12 1 1
19 39105 1 1 117 LEU HD13 H -12.004 6.038 16.938 1.00 . A A . 117 LEU HD13 1 1
19 39106 1 1 117 LEU HD21 H -9.743 5.487 13.464 1.00 . A A . 117 LEU HD21 1 1
19 39107 1 1 117 LEU HD22 H -11.423 6.048 13.282 1.00 . A A . 117 LEU HD22 1 1
19 39108 1 1 117 LEU HD23 H -10.257 7.018 14.214 1.00 . A A . 117 LEU HD23 1 1
19 39109 1 1 117 LEU HG H -11.202 4.229 14.934 1.00 . A A . 117 LEU HG 1 1
19 39110 1 1 117 LEU N N -9.042 2.874 16.418 1.00 . A A . 117 LEU N 1 1
19 39111 1 1 117 LEU O O -12.031 3.382 16.811 1.00 . A A . 117 LEU O 1 1
19 39112 1 1 118 ASP C C -12.210 2.615 21.000 1.00 . A A . 118 ASP C 1 1
19 39113 1 1 118 ASP CA C -12.384 2.698 19.482 1.00 . A A . 118 ASP CA 1 1
19 39114 1 1 118 ASP CB C -12.744 1.302 18.970 1.00 . A A . 118 ASP CB 1 1
19 39115 1 1 118 ASP CG C -14.109 0.779 19.421 1.00 . A A . 118 ASP CG 1 1
19 39116 1 1 118 ASP H H -10.375 3.249 19.512 1.00 . A A . 118 ASP H 1 1
19 39117 1 1 118 ASP HA H -13.142 3.424 19.188 1.00 . A A . 118 ASP HA 1 1
19 39118 1 1 118 ASP HB2 H -12.718 1.313 17.880 1.00 . A A . 118 ASP HB2 1 1
19 39119 1 1 118 ASP HB3 H -11.977 0.601 19.300 1.00 . A A . 118 ASP HB3 1 1
19 39120 1 1 118 ASP N N -11.148 3.172 18.882 1.00 . A A . 118 ASP N 1 1
19 39121 1 1 118 ASP O O -11.123 2.309 21.488 1.00 . A A . 118 ASP O 1 1
19 39122 1 1 118 ASP OD1 O -15.117 1.382 18.993 1.00 . A A . 118 ASP OD1 1 1
19 39123 1 1 118 ASP OD2 O -14.114 -0.210 20.184 1.00 . A A . 118 ASP OD2 1 1
19 39124 1 1 119 SER C C -13.651 1.451 23.646 1.00 . A A . 119 SER C 1 1
19 39125 1 1 119 SER CA C -13.279 2.852 23.156 1.00 . A A . 119 SER CA 1 1
19 39126 1 1 119 SER CB C -14.234 3.891 23.748 1.00 . A A . 119 SER CB 1 1
19 39127 1 1 119 SER H H -14.178 3.139 21.299 1.00 . A A . 119 SER H 1 1
19 39128 1 1 119 SER HA H -12.256 3.097 23.439 1.00 . A A . 119 SER HA 1 1
19 39129 1 1 119 SER HB2 H -14.060 3.974 24.821 1.00 . A A . 119 SER HB2 1 1
19 39130 1 1 119 SER HB3 H -14.019 4.868 23.315 1.00 . A A . 119 SER HB3 1 1
19 39131 1 1 119 SER HG H -16.115 3.606 24.368 1.00 . A A . 119 SER HG 1 1
19 39132 1 1 119 SER N N -13.298 2.892 21.704 1.00 . A A . 119 SER N 1 1
19 39133 1 1 119 SER O O -14.761 1.233 24.130 1.00 . A A . 119 SER O 1 1
19 39134 1 1 119 SER OG O -15.599 3.558 23.513 1.00 . A A . 119 SER OG 1 1
19 39135 1 1 120 GLU C C -11.863 -1.243 24.961 1.00 . A A . 120 GLU C 1 1
19 39136 1 1 120 GLU CA C -12.914 -0.836 23.926 1.00 . A A . 120 GLU CA 1 1
19 39137 1 1 120 GLU CB C -12.901 -1.786 22.728 1.00 . A A . 120 GLU CB 1 1
19 39138 1 1 120 GLU CD C -13.672 -4.130 22.206 1.00 . A A . 120 GLU CD 1 1
19 39139 1 1 120 GLU CG C -12.896 -3.246 23.185 1.00 . A A . 120 GLU CG 1 1
19 39140 1 1 120 GLU H H -11.801 0.724 23.110 1.00 . A A . 120 GLU H 1 1
19 39141 1 1 120 GLU HA H -13.905 -0.848 24.381 1.00 . A A . 120 GLU HA 1 1
19 39142 1 1 120 GLU HB2 H -13.774 -1.600 22.102 1.00 . A A . 120 GLU HB2 1 1
19 39143 1 1 120 GLU HB3 H -12.021 -1.591 22.114 1.00 . A A . 120 GLU HB3 1 1
19 39144 1 1 120 GLU HG2 H -11.869 -3.602 23.267 1.00 . A A . 120 GLU HG2 1 1
19 39145 1 1 120 GLU HG3 H -13.340 -3.321 24.178 1.00 . A A . 120 GLU HG3 1 1
19 39146 1 1 120 GLU N N -12.701 0.538 23.504 1.00 . A A . 120 GLU N 1 1
19 39147 1 1 120 GLU O O -10.740 -1.595 24.604 1.00 . A A . 120 GLU O 1 1
19 39148 1 1 120 GLU OE1 O -14.919 -4.097 22.277 1.00 . A A . 120 GLU OE1 1 1
19 39149 1 1 120 GLU OE2 O -12.999 -4.819 21.409 1.00 . A A . 120 GLU OE2 1 1
19 39150 1 1 121 THR C C -11.971 -2.674 28.141 1.00 . A A . 121 THR C 1 1
19 39151 1 1 121 THR CA C -11.371 -1.539 27.310 1.00 . A A . 121 THR CA 1 1
19 39152 1 1 121 THR CB C -11.087 -0.274 28.124 1.00 . A A . 121 THR CB 1 1
19 39153 1 1 121 THR CG2 C -12.331 0.251 28.842 1.00 . A A . 121 THR CG2 1 1
19 39154 1 1 121 THR H H -13.180 -0.893 26.504 1.00 . A A . 121 THR H 1 1
19 39155 1 1 121 THR HA H -10.441 -1.912 26.882 1.00 . A A . 121 THR HA 1 1
19 39156 1 1 121 THR HB H -10.642 0.499 27.498 1.00 . A A . 121 THR HB 1 1
19 39157 1 1 121 THR HG1 H -9.404 -1.120 28.801 1.00 . A A . 121 THR HG1 1 1
19 39158 1 1 121 THR HG21 H -12.555 -0.388 29.696 1.00 . A A . 121 THR HG21 1 1
19 39159 1 1 121 THR HG22 H -12.149 1.269 29.187 1.00 . A A . 121 THR HG22 1 1
19 39160 1 1 121 THR HG23 H -13.177 0.247 28.154 1.00 . A A . 121 THR HG23 1 1
19 39161 1 1 121 THR N N -12.265 -1.181 26.222 1.00 . A A . 121 THR N 1 1
19 39162 1 1 121 THR O O -13.191 -2.800 28.239 1.00 . A A . 121 THR O 1 1
19 39163 1 1 121 THR OG1 O -10.241 -0.723 29.179 1.00 . A A . 121 THR OG1 1 1
19 39164 1 1 122 ARG C C -11.176 -4.335 31.010 1.00 . A A . 122 ARG C 1 1
19 39165 1 1 122 ARG CA C -11.512 -4.594 29.540 1.00 . A A . 122 ARG CA 1 1
19 39166 1 1 122 ARG CB C -10.839 -5.892 29.091 1.00 . A A . 122 ARG CB 1 1
19 39167 1 1 122 ARG CD C -11.051 -8.403 29.206 1.00 . A A . 122 ARG CD 1 1
19 39168 1 1 122 ARG CG C -11.329 -7.080 29.922 1.00 . A A . 122 ARG CG 1 1
19 39169 1 1 122 ARG CZ C -12.420 -10.420 28.690 1.00 . A A . 122 ARG CZ 1 1
19 39170 1 1 122 ARG H H -10.095 -3.364 28.635 1.00 . A A . 122 ARG H 1 1
19 39171 1 1 122 ARG HA H -12.590 -4.655 29.389 1.00 . A A . 122 ARG HA 1 1
19 39172 1 1 122 ARG HB2 H -11.052 -6.070 28.036 1.00 . A A . 122 ARG HB2 1 1
19 39173 1 1 122 ARG HB3 H -9.758 -5.798 29.186 1.00 . A A . 122 ARG HB3 1 1
19 39174 1 1 122 ARG HD2 H -10.948 -8.231 28.134 1.00 . A A . 122 ARG HD2 1 1
19 39175 1 1 122 ARG HD3 H -10.107 -8.823 29.553 1.00 . A A . 122 ARG HD3 1 1
19 39176 1 1 122 ARG HE H -12.736 -9.199 30.258 1.00 . A A . 122 ARG HE 1 1
19 39177 1 1 122 ARG HG2 H -10.833 -7.077 30.893 1.00 . A A . 122 ARG HG2 1 1
19 39178 1 1 122 ARG HG3 H -12.398 -6.981 30.110 1.00 . A A . 122 ARG HG3 1 1
19 39179 1 1 122 ARG HH11 H -10.904 -10.065 27.381 1.00 . A A . 122 ARG HH11 1 1
19 39180 1 1 122 ARG HH12 H -11.865 -11.465 27.036 1.00 . A A . 122 ARG HH12 1 1
19 39181 1 1 122 ARG HH21 H -14.003 -11.045 29.803 1.00 . A A . 122 ARG HH21 1 1
19 39182 1 1 122 ARG HH22 H -13.639 -12.026 28.423 1.00 . A A . 122 ARG HH22 1 1
19 39183 1 1 122 ARG N N -11.086 -3.473 28.720 1.00 . A A . 122 ARG N 1 1
19 39184 1 1 122 ARG NE N -12.153 -9.357 29.461 1.00 . A A . 122 ARG NE 1 1
19 39185 1 1 122 ARG NH1 N -11.666 -10.671 27.611 1.00 . A A . 122 ARG NH1 1 1
19 39186 1 1 122 ARG NH2 N -13.440 -11.232 28.998 1.00 . A A . 122 ARG NH2 1 1
19 39187 1 1 122 ARG O O -10.006 -4.308 31.387 1.00 . A A . 122 ARG O 1 1
19 39188 1 1 123 SER C C -12.657 -5.041 34.034 1.00 . A A . 123 SER C 1 1
19 39189 1 1 123 SER CA C -12.054 -3.895 33.220 1.00 . A A . 123 SER CA 1 1
19 39190 1 1 123 SER CB C -12.695 -2.564 33.620 1.00 . A A . 123 SER CB 1 1
19 39191 1 1 123 SER H H -13.172 -4.174 31.485 1.00 . A A . 123 SER H 1 1
19 39192 1 1 123 SER HA H -10.976 -3.840 33.376 1.00 . A A . 123 SER HA 1 1
19 39193 1 1 123 SER HB2 H -13.148 -2.102 32.743 1.00 . A A . 123 SER HB2 1 1
19 39194 1 1 123 SER HB3 H -13.498 -2.749 34.334 1.00 . A A . 123 SER HB3 1 1
19 39195 1 1 123 SER HG H -11.843 -1.659 35.189 1.00 . A A . 123 SER HG 1 1
19 39196 1 1 123 SER N N -12.223 -4.150 31.800 1.00 . A A . 123 SER N 1 1
19 39197 1 1 123 SER O O -13.652 -5.639 33.628 1.00 . A A . 123 SER O 1 1
19 39198 1 1 123 SER OG O -11.748 -1.667 34.194 1.00 . A A . 123 SER OG 1 1
19 39199 1 1 124 MET C C -12.233 -6.031 37.511 1.00 . A A . 124 MET C 1 1
19 39200 1 1 124 MET CA C -12.492 -6.377 36.043 1.00 . A A . 124 MET CA 1 1
19 39201 1 1 124 MET CB C -11.769 -7.679 35.690 1.00 . A A . 124 MET CB 1 1
19 39202 1 1 124 MET CE C -13.999 -9.078 38.470 1.00 . A A . 124 MET CE 1 1
19 39203 1 1 124 MET CG C -12.581 -8.895 36.139 1.00 . A A . 124 MET CG 1 1
19 39204 1 1 124 MET H H -11.220 -4.822 35.492 1.00 . A A . 124 MET H 1 1
19 39205 1 1 124 MET HA H -13.564 -6.457 35.865 1.00 . A A . 124 MET HA 1 1
19 39206 1 1 124 MET HB2 H -11.602 -7.726 34.614 1.00 . A A . 124 MET HB2 1 1
19 39207 1 1 124 MET HB3 H -10.789 -7.695 36.166 1.00 . A A . 124 MET HB3 1 1
19 39208 1 1 124 MET HE1 H -14.187 -8.067 38.833 1.00 . A A . 124 MET HE1 1 1
19 39209 1 1 124 MET HE2 H -14.687 -9.306 37.657 1.00 . A A . 124 MET HE2 1 1
19 39210 1 1 124 MET HE3 H -14.148 -9.789 39.283 1.00 . A A . 124 MET HE3 1 1
19 39211 1 1 124 MET HG2 H -13.640 -8.728 35.946 1.00 . A A . 124 MET HG2 1 1
19 39212 1 1 124 MET HG3 H -12.287 -9.772 35.562 1.00 . A A . 124 MET HG3 1 1
19 39213 1 1 124 MET N N -12.029 -5.313 35.169 1.00 . A A . 124 MET N 1 1
19 39214 1 1 124 MET O O -11.189 -6.380 38.060 1.00 . A A . 124 MET O 1 1
19 39215 1 1 124 MET SD S -12.319 -9.196 37.879 1.00 . A A . 124 MET SD 1 1
19 39216 1 1 125 VAL C C -14.396 -4.284 39.938 1.00 . A A . 125 VAL C 1 1
19 39217 1 1 125 VAL CA C -13.092 -4.953 39.499 1.00 . A A . 125 VAL CA 1 1
19 39218 1 1 125 VAL CB C -11.866 -4.059 39.693 1.00 . A A . 125 VAL CB 1 1
19 39219 1 1 125 VAL CG1 C -11.836 -2.936 38.655 1.00 . A A . 125 VAL CG1 1 1
19 39220 1 1 125 VAL CG2 C -11.819 -3.494 41.114 1.00 . A A . 125 VAL CG2 1 1
19 39221 1 1 125 VAL H H -14.048 -5.070 37.651 1.00 . A A . 125 VAL H 1 1
19 39222 1 1 125 VAL HA H -12.946 -5.859 40.088 1.00 . A A . 125 VAL HA 1 1
19 39223 1 1 125 VAL HB H -10.977 -4.673 39.548 1.00 . A A . 125 VAL HB 1 1
19 39224 1 1 125 VAL HG11 H -12.785 -2.912 38.118 1.00 . A A . 125 VAL HG11 1 1
19 39225 1 1 125 VAL HG12 H -11.679 -1.981 39.157 1.00 . A A . 125 VAL HG12 1 1
19 39226 1 1 125 VAL HG13 H -11.024 -3.114 37.950 1.00 . A A . 125 VAL HG13 1 1
19 39227 1 1 125 VAL HG21 H -11.753 -4.314 41.829 1.00 . A A . 125 VAL HG21 1 1
19 39228 1 1 125 VAL HG22 H -10.947 -2.848 41.220 1.00 . A A . 125 VAL HG22 1 1
19 39229 1 1 125 VAL HG23 H -12.724 -2.918 41.306 1.00 . A A . 125 VAL HG23 1 1
19 39230 1 1 125 VAL N N -13.202 -5.350 38.105 1.00 . A A . 125 VAL N 1 1
19 39231 1 1 125 VAL O O -14.832 -3.308 39.330 1.00 . A A . 125 VAL O 1 1
19 39232 1 1 126 SER C C -15.999 -3.734 42.920 1.00 . A A . 126 SER C 1 1
19 39233 1 1 126 SER CA C -16.226 -4.305 41.519 1.00 . A A . 126 SER CA 1 1
19 39234 1 1 126 SER CB C -17.313 -5.381 41.554 1.00 . A A . 126 SER CB 1 1
19 39235 1 1 126 SER H H -14.619 -5.630 41.480 1.00 . A A . 126 SER H 1 1
19 39236 1 1 126 SER HA H -16.519 -3.515 40.827 1.00 . A A . 126 SER HA 1 1
19 39237 1 1 126 SER HB2 H -18.259 -4.931 41.856 1.00 . A A . 126 SER HB2 1 1
19 39238 1 1 126 SER HB3 H -17.457 -5.783 40.551 1.00 . A A . 126 SER HB3 1 1
19 39239 1 1 126 SER HG H -16.004 -6.442 42.633 1.00 . A A . 126 SER HG 1 1
19 39240 1 1 126 SER N N -14.981 -4.836 40.991 1.00 . A A . 126 SER N 1 1
19 39241 1 1 126 SER O O -15.361 -4.370 43.758 1.00 . A A . 126 SER O 1 1
19 39242 1 1 126 SER OG O -16.986 -6.441 42.448 1.00 . A A . 126 SER OG 1 1
19 39243 1 1 127 GLY C C -17.161 -0.551 44.433 1.00 . A A . 127 GLY C 1 1
19 39244 1 1 127 GLY CA C -16.397 -1.876 44.417 1.00 . A A . 127 GLY CA 1 1
19 39245 1 1 127 GLY H H -17.050 -2.029 42.445 1.00 . A A . 127 GLY H 1 1
19 39246 1 1 127 GLY HA2 H -16.772 -2.526 45.208 1.00 . A A . 127 GLY HA2 1 1
19 39247 1 1 127 GLY HA3 H -15.343 -1.695 44.627 1.00 . A A . 127 GLY HA3 1 1
19 39248 1 1 127 GLY N N -16.533 -2.540 43.132 1.00 . A A . 127 GLY N 1 1
19 39249 1 1 127 GLY O O -16.706 0.439 43.862 1.00 . A A . 127 GLY O 1 1
19 39250 1 1 128 PRO C C -18.580 1.615 46.204 1.00 . A A . 128 PRO C 1 1
19 39251 1 1 128 PRO CA C -19.171 0.613 45.210 1.00 . A A . 128 PRO CA 1 1
19 39252 1 1 128 PRO CB C -20.540 0.101 45.627 1.00 . A A . 128 PRO CB 1 1
19 39253 1 1 128 PRO CD C -18.909 -1.729 45.801 1.00 . A A . 128 PRO CD 1 1
19 39254 1 1 128 PRO CG C -20.310 -1.290 46.196 1.00 . A A . 128 PRO CG 1 1
19 39255 1 1 128 PRO HA H -19.204 1.087 44.331 1.00 . A A . 128 PRO HA 1 1
19 39256 1 1 128 PRO HB2 H -20.993 0.757 46.371 1.00 . A A . 128 PRO HB2 1 1
19 39257 1 1 128 PRO HB3 H -21.220 0.067 44.776 1.00 . A A . 128 PRO HB3 1 1
19 39258 1 1 128 PRO HD2 H -18.317 -2.000 46.676 1.00 . A A . 128 PRO HD2 1 1
19 39259 1 1 128 PRO HD3 H -18.937 -2.604 45.152 1.00 . A A . 128 PRO HD3 1 1
19 39260 1 1 128 PRO HG2 H -20.415 -1.281 47.281 1.00 . A A . 128 PRO HG2 1 1
19 39261 1 1 128 PRO HG3 H -21.052 -1.988 45.809 1.00 . A A . 128 PRO HG3 1 1
19 39262 1 1 128 PRO N N -18.339 -0.575 45.112 1.00 . A A . 128 PRO N 1 1
19 39263 1 1 128 PRO O O -17.557 1.344 46.830 1.00 . A A . 128 PRO O 1 1
19 39264 1 1 129 SER C C -19.957 4.756 47.525 1.00 . A A . 129 SER C 1 1
19 39265 1 1 129 SER CA C -18.803 3.797 47.222 1.00 . A A . 129 SER CA 1 1
19 39266 1 1 129 SER CB C -17.615 4.564 46.637 1.00 . A A . 129 SER CB 1 1
19 39267 1 1 129 SER H H -20.081 2.966 45.803 1.00 . A A . 129 SER H 1 1
19 39268 1 1 129 SER HA H -18.489 3.279 48.128 1.00 . A A . 129 SER HA 1 1
19 39269 1 1 129 SER HB2 H -16.936 3.863 46.152 1.00 . A A . 129 SER HB2 1 1
19 39270 1 1 129 SER HB3 H -17.970 5.249 45.868 1.00 . A A . 129 SER HB3 1 1
19 39271 1 1 129 SER HG H -16.790 4.732 48.453 1.00 . A A . 129 SER HG 1 1
19 39272 1 1 129 SER N N -19.249 2.753 46.316 1.00 . A A . 129 SER N 1 1
19 39273 1 1 129 SER O O -20.843 4.948 46.693 1.00 . A A . 129 SER O 1 1
19 39274 1 1 129 SER OG O -16.908 5.295 47.635 1.00 . A A . 129 SER OG 1 1
19 39275 1 1 130 SER C C -20.400 7.173 50.247 1.00 . A A . 130 SER C 1 1
19 39276 1 1 130 SER CA C -20.938 6.267 49.139 1.00 . A A . 130 SER CA 1 1
19 39277 1 1 130 SER CB C -22.189 5.528 49.617 1.00 . A A . 130 SER CB 1 1
19 39278 1 1 130 SER H H -19.184 5.171 49.387 1.00 . A A . 130 SER H 1 1
19 39279 1 1 130 SER HA H -21.179 6.851 48.250 1.00 . A A . 130 SER HA 1 1
19 39280 1 1 130 SER HB2 H -21.905 4.553 50.014 1.00 . A A . 130 SER HB2 1 1
19 39281 1 1 130 SER HB3 H -22.647 6.083 50.436 1.00 . A A . 130 SER HB3 1 1
19 39282 1 1 130 SER HG H -23.433 6.246 48.224 1.00 . A A . 130 SER HG 1 1
19 39283 1 1 130 SER N N -19.908 5.333 48.716 1.00 . A A . 130 SER N 1 1
19 39284 1 1 130 SER O O -19.332 6.916 50.801 1.00 . A A . 130 SER O 1 1
19 39285 1 1 130 SER OG O -23.140 5.355 48.571 1.00 . A A . 130 SER OG 1 1
19 39286 1 1 131 GLY C C -21.308 10.562 51.259 1.00 . A A . 131 GLY C 1 1
19 39287 1 1 131 GLY CA C -20.777 9.161 51.572 1.00 . A A . 131 GLY CA 1 1
19 39288 1 1 131 GLY H H -22.031 8.417 50.084 1.00 . A A . 131 GLY H 1 1
19 39289 1 1 131 GLY HA2 H -21.162 8.829 52.536 1.00 . A A . 131 GLY HA2 1 1
19 39290 1 1 131 GLY HA3 H -19.691 9.191 51.655 1.00 . A A . 131 GLY HA3 1 1
19 39291 1 1 131 GLY N N -21.164 8.215 50.539 1.00 . A A . 131 GLY N 1 1
19 39292 1 1 131 GLY O O -21.022 11.514 51.983 1.00 . A A . 131 GLY O 1 1
20 39293 1 1 1 GLY C C 23.670 -3.555 -0.253 1.00 . A A . 1 GLY C 1 1
20 39294 1 1 1 GLY CA C 22.852 -2.872 -1.351 1.00 . A A . 1 GLY CA 1 1
20 39295 1 1 1 GLY H1 H 22.027 -0.963 -1.227 1.00 . A A . 1 GLY H1 1 1
20 39296 1 1 1 GLY HA2 H 21.815 -3.201 -1.295 1.00 . A A . 1 GLY HA2 1 1
20 39297 1 1 1 GLY HA3 H 23.229 -3.170 -2.329 1.00 . A A . 1 GLY HA3 1 1
20 39298 1 1 1 GLY N N 22.914 -1.426 -1.223 1.00 . A A . 1 GLY N 1 1
20 39299 1 1 1 GLY O O 24.831 -3.213 -0.035 1.00 . A A . 1 GLY O 1 1
20 39300 1 1 2 SER C C 22.654 -6.064 2.256 1.00 . A A . 2 SER C 1 1
20 39301 1 1 2 SER CA C 23.685 -5.243 1.479 1.00 . A A . 2 SER CA 1 1
20 39302 1 1 2 SER CB C 24.430 -4.296 2.421 1.00 . A A . 2 SER CB 1 1
20 39303 1 1 2 SER H H 22.087 -4.781 0.225 1.00 . A A . 2 SER H 1 1
20 39304 1 1 2 SER HA H 24.401 -5.899 0.983 1.00 . A A . 2 SER HA 1 1
20 39305 1 1 2 SER HB2 H 23.934 -3.326 2.427 1.00 . A A . 2 SER HB2 1 1
20 39306 1 1 2 SER HB3 H 24.381 -4.685 3.439 1.00 . A A . 2 SER HB3 1 1
20 39307 1 1 2 SER HG H 26.319 -4.944 2.291 1.00 . A A . 2 SER HG 1 1
20 39308 1 1 2 SER N N 23.031 -4.509 0.409 1.00 . A A . 2 SER N 1 1
20 39309 1 1 2 SER O O 21.452 -5.837 2.129 1.00 . A A . 2 SER O 1 1
20 39310 1 1 2 SER OG O 25.794 -4.130 2.043 1.00 . A A . 2 SER OG 1 1
20 39311 1 1 3 SER C C 21.531 -8.817 2.933 1.00 . A A . 3 SER C 1 1
20 39312 1 1 3 SER CA C 22.301 -7.856 3.841 1.00 . A A . 3 SER CA 1 1
20 39313 1 1 3 SER CB C 21.328 -7.027 4.682 1.00 . A A . 3 SER CB 1 1
20 39314 1 1 3 SER H H 24.142 -7.179 3.141 1.00 . A A . 3 SER H 1 1
20 39315 1 1 3 SER HA H 22.971 -8.407 4.500 1.00 . A A . 3 SER HA 1 1
20 39316 1 1 3 SER HB2 H 21.324 -5.998 4.323 1.00 . A A . 3 SER HB2 1 1
20 39317 1 1 3 SER HB3 H 20.317 -7.414 4.553 1.00 . A A . 3 SER HB3 1 1
20 39318 1 1 3 SER HG H 22.504 -6.515 6.219 1.00 . A A . 3 SER HG 1 1
20 39319 1 1 3 SER N N 23.162 -7.001 3.043 1.00 . A A . 3 SER N 1 1
20 39320 1 1 3 SER O O 21.525 -8.654 1.714 1.00 . A A . 3 SER O 1 1
20 39321 1 1 3 SER OG O 21.669 -7.045 6.066 1.00 . A A . 3 SER OG 1 1
20 39322 1 1 4 GLY C C 18.648 -10.409 2.790 1.00 . A A . 4 GLY C 1 1
20 39323 1 1 4 GLY CA C 20.130 -10.786 2.825 1.00 . A A . 4 GLY CA 1 1
20 39324 1 1 4 GLY H H 20.911 -9.924 4.553 1.00 . A A . 4 GLY H 1 1
20 39325 1 1 4 GLY HA2 H 20.513 -10.866 1.808 1.00 . A A . 4 GLY HA2 1 1
20 39326 1 1 4 GLY HA3 H 20.250 -11.765 3.289 1.00 . A A . 4 GLY HA3 1 1
20 39327 1 1 4 GLY N N 20.901 -9.799 3.562 1.00 . A A . 4 GLY N 1 1
20 39328 1 1 4 GLY O O 18.302 -9.258 2.527 1.00 . A A . 4 GLY O 1 1
20 39329 1 1 5 SER C C 15.670 -12.378 3.716 1.00 . A A . 5 SER C 1 1
20 39330 1 1 5 SER CA C 16.374 -11.188 3.060 1.00 . A A . 5 SER CA 1 1
20 39331 1 1 5 SER CB C 15.847 -10.976 1.640 1.00 . A A . 5 SER CB 1 1
20 39332 1 1 5 SER H H 18.101 -12.335 3.270 1.00 . A A . 5 SER H 1 1
20 39333 1 1 5 SER HA H 16.218 -10.282 3.645 1.00 . A A . 5 SER HA 1 1
20 39334 1 1 5 SER HB2 H 16.277 -10.064 1.226 1.00 . A A . 5 SER HB2 1 1
20 39335 1 1 5 SER HB3 H 16.173 -11.799 1.005 1.00 . A A . 5 SER HB3 1 1
20 39336 1 1 5 SER HG H 14.066 -11.421 0.841 1.00 . A A . 5 SER HG 1 1
20 39337 1 1 5 SER N N 17.812 -11.401 3.058 1.00 . A A . 5 SER N 1 1
20 39338 1 1 5 SER O O 15.994 -13.530 3.430 1.00 . A A . 5 SER O 1 1
20 39339 1 1 5 SER OG O 14.425 -10.887 1.606 1.00 . A A . 5 SER OG 1 1
20 39340 1 1 6 SER C C 12.960 -12.442 6.234 1.00 . A A . 6 SER C 1 1
20 39341 1 1 6 SER CA C 13.968 -13.087 5.281 1.00 . A A . 6 SER CA 1 1
20 39342 1 1 6 SER CB C 14.900 -14.025 6.050 1.00 . A A . 6 SER CB 1 1
20 39343 1 1 6 SER H H 14.463 -11.119 4.809 1.00 . A A . 6 SER H 1 1
20 39344 1 1 6 SER HA H 13.452 -13.647 4.501 1.00 . A A . 6 SER HA 1 1
20 39345 1 1 6 SER HB2 H 15.926 -13.667 5.964 1.00 . A A . 6 SER HB2 1 1
20 39346 1 1 6 SER HB3 H 14.643 -14.004 7.109 1.00 . A A . 6 SER HB3 1 1
20 39347 1 1 6 SER HG H 13.929 -15.528 5.153 1.00 . A A . 6 SER HG 1 1
20 39348 1 1 6 SER N N 14.720 -12.059 4.582 1.00 . A A . 6 SER N 1 1
20 39349 1 1 6 SER O O 13.263 -12.217 7.404 1.00 . A A . 6 SER O 1 1
20 39350 1 1 6 SER OG O 14.824 -15.365 5.570 1.00 . A A . 6 SER OG 1 1
20 39351 1 1 7 GLY C C 9.787 -10.726 5.599 1.00 . A A . 7 GLY C 1 1
20 39352 1 1 7 GLY CA C 10.727 -11.546 6.485 1.00 . A A . 7 GLY CA 1 1
20 39353 1 1 7 GLY H H 11.543 -12.348 4.744 1.00 . A A . 7 GLY H 1 1
20 39354 1 1 7 GLY HA2 H 10.160 -12.318 7.006 1.00 . A A . 7 GLY HA2 1 1
20 39355 1 1 7 GLY HA3 H 11.166 -10.904 7.248 1.00 . A A . 7 GLY HA3 1 1
20 39356 1 1 7 GLY N N 11.781 -12.161 5.697 1.00 . A A . 7 GLY N 1 1
20 39357 1 1 7 GLY O O 10.081 -10.490 4.428 1.00 . A A . 7 GLY O 1 1
20 39358 1 1 8 PRO C C 8.141 -8.073 5.305 1.00 . A A . 8 PRO C 1 1
20 39359 1 1 8 PRO CA C 7.662 -9.515 5.486 1.00 . A A . 8 PRO CA 1 1
20 39360 1 1 8 PRO CB C 6.392 -9.620 6.314 1.00 . A A . 8 PRO CB 1 1
20 39361 1 1 8 PRO CD C 8.266 -10.564 7.592 1.00 . A A . 8 PRO CD 1 1
20 39362 1 1 8 PRO CG C 6.832 -10.072 7.697 1.00 . A A . 8 PRO CG 1 1
20 39363 1 1 8 PRO HA H 7.534 -9.879 4.564 1.00 . A A . 8 PRO HA 1 1
20 39364 1 1 8 PRO HB2 H 5.877 -8.660 6.363 1.00 . A A . 8 PRO HB2 1 1
20 39365 1 1 8 PRO HB3 H 5.695 -10.333 5.873 1.00 . A A . 8 PRO HB3 1 1
20 39366 1 1 8 PRO HD2 H 8.918 -10.036 8.288 1.00 . A A . 8 PRO HD2 1 1
20 39367 1 1 8 PRO HD3 H 8.339 -11.626 7.830 1.00 . A A . 8 PRO HD3 1 1
20 39368 1 1 8 PRO HG2 H 6.762 -9.249 8.408 1.00 . A A . 8 PRO HG2 1 1
20 39369 1 1 8 PRO HG3 H 6.181 -10.866 8.064 1.00 . A A . 8 PRO HG3 1 1
20 39370 1 1 8 PRO N N 8.647 -10.304 6.207 1.00 . A A . 8 PRO N 1 1
20 39371 1 1 8 PRO O O 9.329 -7.788 5.445 1.00 . A A . 8 PRO O 1 1
20 39372 1 1 9 ASN C C 6.336 -4.945 5.302 1.00 . A A . 9 ASN C 1 1
20 39373 1 1 9 ASN CA C 7.500 -5.798 4.794 1.00 . A A . 9 ASN CA 1 1
20 39374 1 1 9 ASN CB C 7.702 -5.486 3.310 1.00 . A A . 9 ASN CB 1 1
20 39375 1 1 9 ASN CG C 9.135 -5.797 2.873 1.00 . A A . 9 ASN CG 1 1
20 39376 1 1 9 ASN H H 6.227 -7.443 4.884 1.00 . A A . 9 ASN H 1 1
20 39377 1 1 9 ASN HA H 8.420 -5.624 5.353 1.00 . A A . 9 ASN HA 1 1
20 39378 1 1 9 ASN HB2 H 7.001 -6.071 2.713 1.00 . A A . 9 ASN HB2 1 1
20 39379 1 1 9 ASN HB3 H 7.480 -4.435 3.122 1.00 . A A . 9 ASN HB3 1 1
20 39380 1 1 9 ASN HD21 H 8.438 -6.161 1.008 1.00 . A A . 9 ASN HD21 1 1
20 39381 1 1 9 ASN HD22 H 10.147 -6.352 1.210 1.00 . A A . 9 ASN HD22 1 1
20 39382 1 1 9 ASN N N 7.191 -7.203 4.996 1.00 . A A . 9 ASN N 1 1
20 39383 1 1 9 ASN ND2 N 9.249 -6.131 1.591 1.00 . A A . 9 ASN ND2 1 1
20 39384 1 1 9 ASN O O 6.544 -3.975 6.030 1.00 . A A . 9 ASN O 1 1
20 39385 1 1 9 ASN OD1 O 10.074 -5.737 3.649 1.00 . A A . 9 ASN OD1 1 1
20 39386 1 1 10 TYR C C 3.082 -5.473 6.243 1.00 . A A . 10 TYR C 1 1
20 39387 1 1 10 TYR CA C 3.939 -4.621 5.305 1.00 . A A . 10 TYR CA 1 1
20 39388 1 1 10 TYR CB C 3.154 -4.351 4.020 1.00 . A A . 10 TYR CB 1 1
20 39389 1 1 10 TYR CD1 C 3.888 -6.036 2.294 1.00 . A A . 10 TYR CD1 1 1
20 39390 1 1 10 TYR CD2 C 1.717 -6.280 3.265 1.00 . A A . 10 TYR CD2 1 1
20 39391 1 1 10 TYR CE1 C 3.660 -7.208 1.489 1.00 . A A . 10 TYR CE1 1 1
20 39392 1 1 10 TYR CE2 C 1.489 -7.452 2.460 1.00 . A A . 10 TYR CE2 1 1
20 39393 1 1 10 TYR CG C 2.912 -5.596 3.165 1.00 . A A . 10 TYR CG 1 1
20 39394 1 1 10 TYR CZ C 2.471 -7.858 1.612 1.00 . A A . 10 TYR CZ 1 1
20 39395 1 1 10 TYR H H 4.976 -6.127 4.307 1.00 . A A . 10 TYR H 1 1
20 39396 1 1 10 TYR HA H 4.249 -3.717 5.829 1.00 . A A . 10 TYR HA 1 1
20 39397 1 1 10 TYR HB2 H 2.192 -3.909 4.280 1.00 . A A . 10 TYR HB2 1 1
20 39398 1 1 10 TYR HB3 H 3.693 -3.613 3.425 1.00 . A A . 10 TYR HB3 1 1
20 39399 1 1 10 TYR HD1 H 4.831 -5.495 2.215 1.00 . A A . 10 TYR HD1 1 1
20 39400 1 1 10 TYR HD2 H 0.946 -5.933 3.953 1.00 . A A . 10 TYR HD2 1 1
20 39401 1 1 10 TYR HE1 H 4.422 -7.566 0.797 1.00 . A A . 10 TYR HE1 1 1
20 39402 1 1 10 TYR HE2 H 0.550 -8.002 2.529 1.00 . A A . 10 TYR HE2 1 1
20 39403 1 1 10 TYR HH H 1.420 -8.854 0.315 1.00 . A A . 10 TYR HH 1 1
20 39404 1 1 10 TYR N N 5.137 -5.337 4.899 1.00 . A A . 10 TYR N 1 1
20 39405 1 1 10 TYR O O 3.209 -6.696 6.266 1.00 . A A . 10 TYR O 1 1
20 39406 1 1 10 TYR OH O 2.256 -8.965 0.852 1.00 . A A . 10 TYR OH 1 1
20 39407 1 1 11 ARG C C -0.054 -5.611 7.338 1.00 . A A . 11 ARG C 1 1
20 39408 1 1 11 ARG CA C 1.350 -5.473 7.931 1.00 . A A . 11 ARG CA 1 1
20 39409 1 1 11 ARG CB C 1.264 -4.712 9.255 1.00 . A A . 11 ARG CB 1 1
20 39410 1 1 11 ARG CD C -0.084 -2.867 10.322 1.00 . A A . 11 ARG CD 1 1
20 39411 1 1 11 ARG CG C 0.637 -3.331 9.055 1.00 . A A . 11 ARG CG 1 1
20 39412 1 1 11 ARG CZ C 0.068 -0.921 11.871 1.00 . A A . 11 ARG CZ 1 1
20 39413 1 1 11 ARG H H 2.131 -3.798 6.968 1.00 . A A . 11 ARG H 1 1
20 39414 1 1 11 ARG HA H 1.809 -6.449 8.084 1.00 . A A . 11 ARG HA 1 1
20 39415 1 1 11 ARG HB2 H 0.672 -5.284 9.970 1.00 . A A . 11 ARG HB2 1 1
20 39416 1 1 11 ARG HB3 H 2.261 -4.604 9.682 1.00 . A A . 11 ARG HB3 1 1
20 39417 1 1 11 ARG HD2 H -1.138 -2.692 10.107 1.00 . A A . 11 ARG HD2 1 1
20 39418 1 1 11 ARG HD3 H -0.039 -3.647 11.082 1.00 . A A . 11 ARG HD3 1 1
20 39419 1 1 11 ARG HE H 1.364 -1.293 10.378 1.00 . A A . 11 ARG HE 1 1
20 39420 1 1 11 ARG HG2 H 1.412 -2.611 8.789 1.00 . A A . 11 ARG HG2 1 1
20 39421 1 1 11 ARG HG3 H -0.066 -3.364 8.223 1.00 . A A . 11 ARG HG3 1 1
20 39422 1 1 11 ARG HH11 H -1.507 -2.161 12.218 1.00 . A A . 11 ARG HH11 1 1
20 39423 1 1 11 ARG HH12 H -1.388 -0.804 13.287 1.00 . A A . 11 ARG HH12 1 1
20 39424 1 1 11 ARG HH21 H 1.522 0.498 11.788 1.00 . A A . 11 ARG HH21 1 1
20 39425 1 1 11 ARG HH22 H 0.347 0.719 13.041 1.00 . A A . 11 ARG HH22 1 1
20 39426 1 1 11 ARG N N 2.228 -4.793 6.993 1.00 . A A . 11 ARG N 1 1
20 39427 1 1 11 ARG NE N 0.539 -1.626 10.834 1.00 . A A . 11 ARG NE 1 1
20 39428 1 1 11 ARG NH1 N -1.035 -1.330 12.513 1.00 . A A . 11 ARG NH1 1 1
20 39429 1 1 11 ARG NH2 N 0.699 0.193 12.267 1.00 . A A . 11 ARG NH2 1 1
20 39430 1 1 11 ARG O O -0.490 -4.763 6.562 1.00 . A A . 11 ARG O 1 1
20 39431 1 1 12 TRP C C -2.756 -7.882 8.241 1.00 . A A . 12 TRP C 1 1
20 39432 1 1 12 TRP CA C -2.068 -6.947 7.244 1.00 . A A . 12 TRP CA 1 1
20 39433 1 1 12 TRP CB C -2.041 -7.507 5.821 1.00 . A A . 12 TRP CB 1 1
20 39434 1 1 12 TRP CD1 C -0.514 -9.562 5.489 1.00 . A A . 12 TRP CD1 1 1
20 39435 1 1 12 TRP CD2 C -2.616 -10.097 5.938 1.00 . A A . 12 TRP CD2 1 1
20 39436 1 1 12 TRP CE2 C -1.914 -11.275 5.785 1.00 . A A . 12 TRP CE2 1 1
20 39437 1 1 12 TRP CE3 C -3.991 -10.097 6.233 1.00 . A A . 12 TRP CE3 1 1
20 39438 1 1 12 TRP CG C -1.702 -8.997 5.745 1.00 . A A . 12 TRP CG 1 1
20 39439 1 1 12 TRP CH2 C -3.870 -12.564 6.202 1.00 . A A . 12 TRP CH2 1 1
20 39440 1 1 12 TRP CZ2 C -2.502 -12.540 5.908 1.00 . A A . 12 TRP CZ2 1 1
20 39441 1 1 12 TRP CZ3 C -4.563 -11.369 6.353 1.00 . A A . 12 TRP CZ3 1 1
20 39442 1 1 12 TRP H H -0.360 -7.372 8.359 1.00 . A A . 12 TRP H 1 1
20 39443 1 1 12 TRP HA H -2.596 -5.995 7.200 1.00 . A A . 12 TRP HA 1 1
20 39444 1 1 12 TRP HB2 H -3.014 -7.342 5.358 1.00 . A A . 12 TRP HB2 1 1
20 39445 1 1 12 TRP HB3 H -1.310 -6.949 5.235 1.00 . A A . 12 TRP HB3 1 1
20 39446 1 1 12 TRP HD1 H 0.401 -9.003 5.293 1.00 . A A . 12 TRP HD1 1 1
20 39447 1 1 12 TRP HE1 H 0.225 -11.635 5.325 1.00 . A A . 12 TRP HE1 1 1
20 39448 1 1 12 TRP HE3 H -4.568 -9.181 6.359 1.00 . A A . 12 TRP HE3 1 1
20 39449 1 1 12 TRP HH2 H -4.390 -13.516 6.311 1.00 . A A . 12 TRP HH2 1 1
20 39450 1 1 12 TRP HZ2 H -1.925 -13.456 5.782 1.00 . A A . 12 TRP HZ2 1 1
20 39451 1 1 12 TRP HZ3 H -5.628 -11.426 6.582 1.00 . A A . 12 TRP HZ3 1 1
20 39452 1 1 12 TRP N N -0.722 -6.687 7.727 1.00 . A A . 12 TRP N 1 1
20 39453 1 1 12 TRP NE1 N -0.595 -10.939 5.503 1.00 . A A . 12 TRP NE1 1 1
20 39454 1 1 12 TRP O O -2.179 -8.886 8.656 1.00 . A A . 12 TRP O 1 1
20 39455 1 1 13 THR C C -6.142 -8.605 8.973 1.00 . A A . 13 THR C 1 1
20 39456 1 1 13 THR CA C -4.751 -8.311 9.539 1.00 . A A . 13 THR CA 1 1
20 39457 1 1 13 THR CB C -4.783 -7.564 10.873 1.00 . A A . 13 THR CB 1 1
20 39458 1 1 13 THR CG2 C -3.416 -6.993 11.258 1.00 . A A . 13 THR CG2 1 1
20 39459 1 1 13 THR H H -4.441 -6.699 8.256 1.00 . A A . 13 THR H 1 1
20 39460 1 1 13 THR HA H -4.251 -9.271 9.671 1.00 . A A . 13 THR HA 1 1
20 39461 1 1 13 THR HB H -5.177 -8.199 11.666 1.00 . A A . 13 THR HB 1 1
20 39462 1 1 13 THR HG1 H -5.679 -5.866 11.439 1.00 . A A . 13 THR HG1 1 1
20 39463 1 1 13 THR HG21 H -3.270 -6.035 10.761 1.00 . A A . 13 THR HG21 1 1
20 39464 1 1 13 THR HG22 H -3.372 -6.853 12.338 1.00 . A A . 13 THR HG22 1 1
20 39465 1 1 13 THR HG23 H -2.634 -7.686 10.949 1.00 . A A . 13 THR HG23 1 1
20 39466 1 1 13 THR N N -3.979 -7.518 8.598 1.00 . A A . 13 THR N 1 1
20 39467 1 1 13 THR O O -6.405 -8.350 7.799 1.00 . A A . 13 THR O 1 1
20 39468 1 1 13 THR OG1 O -5.577 -6.411 10.607 1.00 . A A . 13 THR OG1 1 1
20 39469 1 1 14 GLN C C -9.120 -10.075 10.613 1.00 . A A . 14 GLN C 1 1
20 39470 1 1 14 GLN CA C -8.354 -9.466 9.436 1.00 . A A . 14 GLN CA 1 1
20 39471 1 1 14 GLN CB C -8.357 -10.410 8.232 1.00 . A A . 14 GLN CB 1 1
20 39472 1 1 14 GLN CD C -7.595 -12.644 7.342 1.00 . A A . 14 GLN CD 1 1
20 39473 1 1 14 GLN CG C -7.653 -11.727 8.566 1.00 . A A . 14 GLN CG 1 1
20 39474 1 1 14 GLN H H -6.775 -9.339 10.789 1.00 . A A . 14 GLN H 1 1
20 39475 1 1 14 GLN HA H -8.810 -8.519 9.149 1.00 . A A . 14 GLN HA 1 1
20 39476 1 1 14 GLN HB2 H -9.384 -10.611 7.925 1.00 . A A . 14 GLN HB2 1 1
20 39477 1 1 14 GLN HB3 H -7.860 -9.931 7.389 1.00 . A A . 14 GLN HB3 1 1
20 39478 1 1 14 GLN HE21 H -6.253 -13.796 8.328 1.00 . A A . 14 GLN HE21 1 1
20 39479 1 1 14 GLN HE22 H -6.661 -14.333 6.732 1.00 . A A . 14 GLN HE22 1 1
20 39480 1 1 14 GLN HG2 H -6.642 -11.523 8.920 1.00 . A A . 14 GLN HG2 1 1
20 39481 1 1 14 GLN HG3 H -8.179 -12.230 9.377 1.00 . A A . 14 GLN HG3 1 1
20 39482 1 1 14 GLN N N -6.997 -9.136 9.835 1.00 . A A . 14 GLN N 1 1
20 39483 1 1 14 GLN NE2 N -6.768 -13.676 7.479 1.00 . A A . 14 GLN NE2 1 1
20 39484 1 1 14 GLN O O -8.529 -10.733 11.468 1.00 . A A . 14 GLN O 1 1
20 39485 1 1 14 GLN OE1 O -8.257 -12.427 6.341 1.00 . A A . 14 GLN OE1 1 1
20 39486 1 1 15 THR C C -12.208 -11.433 11.127 1.00 . A A . 15 THR C 1 1
20 39487 1 1 15 THR CA C -11.275 -10.351 11.675 1.00 . A A . 15 THR CA 1 1
20 39488 1 1 15 THR CB C -12.017 -9.170 12.303 1.00 . A A . 15 THR CB 1 1
20 39489 1 1 15 THR CG2 C -13.059 -8.565 11.360 1.00 . A A . 15 THR CG2 1 1
20 39490 1 1 15 THR H H -10.895 -9.299 9.918 1.00 . A A . 15 THR H 1 1
20 39491 1 1 15 THR HA H -10.642 -10.825 12.426 1.00 . A A . 15 THR HA 1 1
20 39492 1 1 15 THR HB H -11.317 -8.410 12.649 1.00 . A A . 15 THR HB 1 1
20 39493 1 1 15 THR HG1 H -12.189 -10.136 14.048 1.00 . A A . 15 THR HG1 1 1
20 39494 1 1 15 THR HG21 H -13.479 -9.350 10.731 1.00 . A A . 15 THR HG21 1 1
20 39495 1 1 15 THR HG22 H -13.855 -8.105 11.946 1.00 . A A . 15 THR HG22 1 1
20 39496 1 1 15 THR HG23 H -12.587 -7.809 10.733 1.00 . A A . 15 THR HG23 1 1
20 39497 1 1 15 THR N N -10.423 -9.835 10.618 1.00 . A A . 15 THR N 1 1
20 39498 1 1 15 THR O O -13.325 -11.598 11.613 1.00 . A A . 15 THR O 1 1
20 39499 1 1 15 THR OG1 O -12.792 -9.761 13.343 1.00 . A A . 15 THR OG1 1 1
20 39500 1 1 16 LEU C C -13.671 -12.592 8.748 1.00 . A A . 16 LEU C 1 1
20 39501 1 1 16 LEU CA C -12.489 -13.203 9.503 1.00 . A A . 16 LEU CA 1 1
20 39502 1 1 16 LEU CB C -12.898 -14.246 10.546 1.00 . A A . 16 LEU CB 1 1
20 39503 1 1 16 LEU CD1 C -11.663 -15.732 12.166 1.00 . A A . 16 LEU CD1 1 1
20 39504 1 1 16 LEU CD2 C -12.535 -16.676 9.979 1.00 . A A . 16 LEU CD2 1 1
20 39505 1 1 16 LEU CG C -11.965 -15.449 10.693 1.00 . A A . 16 LEU CG 1 1
20 39506 1 1 16 LEU H H -10.804 -12.001 9.733 1.00 . A A . 16 LEU H 1 1
20 39507 1 1 16 LEU HA H -11.841 -13.704 8.784 1.00 . A A . 16 LEU HA 1 1
20 39508 1 1 16 LEU HB2 H -12.977 -13.751 11.514 1.00 . A A . 16 LEU HB2 1 1
20 39509 1 1 16 LEU HB3 H -13.893 -14.612 10.293 1.00 . A A . 16 LEU HB3 1 1
20 39510 1 1 16 LEU HD11 H -12.403 -16.429 12.561 1.00 . A A . 16 LEU HD11 1 1
20 39511 1 1 16 LEU HD12 H -10.668 -16.168 12.256 1.00 . A A . 16 LEU HD12 1 1
20 39512 1 1 16 LEU HD13 H -11.704 -14.800 12.731 1.00 . A A . 16 LEU HD13 1 1
20 39513 1 1 16 LEU HD21 H -13.563 -16.840 10.303 1.00 . A A . 16 LEU HD21 1 1
20 39514 1 1 16 LEU HD22 H -12.515 -16.512 8.902 1.00 . A A . 16 LEU HD22 1 1
20 39515 1 1 16 LEU HD23 H -11.933 -17.552 10.225 1.00 . A A . 16 LEU HD23 1 1
20 39516 1 1 16 LEU HG H -11.017 -15.208 10.211 1.00 . A A . 16 LEU HG 1 1
20 39517 1 1 16 LEU N N -11.714 -12.142 10.122 1.00 . A A . 16 LEU N 1 1
20 39518 1 1 16 LEU O O -14.562 -13.310 8.297 1.00 . A A . 16 LEU O 1 1
20 39519 1 1 17 ALA C C -14.082 -9.448 7.086 1.00 . A A . 17 ALA C 1 1
20 39520 1 1 17 ALA CA C -14.698 -10.556 7.942 1.00 . A A . 17 ALA CA 1 1
20 39521 1 1 17 ALA CB C -15.702 -10.016 8.962 1.00 . A A . 17 ALA CB 1 1
20 39522 1 1 17 ALA H H -12.912 -10.696 9.004 1.00 . A A . 17 ALA H 1 1
20 39523 1 1 17 ALA HA H -15.208 -11.266 7.290 1.00 . A A . 17 ALA HA 1 1
20 39524 1 1 17 ALA HB1 H -15.537 -10.499 9.925 1.00 . A A . 17 ALA HB1 1 1
20 39525 1 1 17 ALA HB2 H -15.568 -8.939 9.069 1.00 . A A . 17 ALA HB2 1 1
20 39526 1 1 17 ALA HB3 H -16.716 -10.223 8.620 1.00 . A A . 17 ALA HB3 1 1
20 39527 1 1 17 ALA N N -13.641 -11.272 8.634 1.00 . A A . 17 ALA N 1 1
20 39528 1 1 17 ALA O O -14.393 -9.327 5.902 1.00 . A A . 17 ALA O 1 1
20 39529 1 1 18 GLU C C -11.048 -7.819 6.968 1.00 . A A . 18 GLU C 1 1
20 39530 1 1 18 GLU CA C -12.557 -7.572 7.030 1.00 . A A . 18 GLU CA 1 1
20 39531 1 1 18 GLU CB C -12.865 -6.233 7.704 1.00 . A A . 18 GLU CB 1 1
20 39532 1 1 18 GLU CD C -14.686 -4.944 8.881 1.00 . A A . 18 GLU CD 1 1
20 39533 1 1 18 GLU CG C -14.374 -6.024 7.842 1.00 . A A . 18 GLU CG 1 1
20 39534 1 1 18 GLU H H -12.971 -8.771 8.682 1.00 . A A . 18 GLU H 1 1
20 39535 1 1 18 GLU HA H -12.973 -7.569 6.023 1.00 . A A . 18 GLU HA 1 1
20 39536 1 1 18 GLU HB2 H -12.398 -6.201 8.689 1.00 . A A . 18 GLU HB2 1 1
20 39537 1 1 18 GLU HB3 H -12.434 -5.420 7.121 1.00 . A A . 18 GLU HB3 1 1
20 39538 1 1 18 GLU HG2 H -14.795 -5.738 6.878 1.00 . A A . 18 GLU HG2 1 1
20 39539 1 1 18 GLU HG3 H -14.850 -6.961 8.133 1.00 . A A . 18 GLU HG3 1 1
20 39540 1 1 18 GLU N N -13.219 -8.666 7.719 1.00 . A A . 18 GLU N 1 1
20 39541 1 1 18 GLU O O -10.513 -8.610 7.743 1.00 . A A . 18 GLU O 1 1
20 39542 1 1 18 GLU OE1 O -13.809 -4.075 9.076 1.00 . A A . 18 GLU OE1 1 1
20 39543 1 1 18 GLU OE2 O -15.793 -5.013 9.456 1.00 . A A . 18 GLU OE2 1 1
20 39544 1 1 19 LEU C C -8.311 -5.889 6.007 1.00 . A A . 19 LEU C 1 1
20 39545 1 1 19 LEU CA C -8.969 -7.263 5.865 1.00 . A A . 19 LEU CA 1 1
20 39546 1 1 19 LEU CB C -8.652 -7.963 4.542 1.00 . A A . 19 LEU CB 1 1
20 39547 1 1 19 LEU CD1 C -8.836 -10.211 3.414 1.00 . A A . 19 LEU CD1 1 1
20 39548 1 1 19 LEU CD2 C -6.811 -9.661 4.840 1.00 . A A . 19 LEU CD2 1 1
20 39549 1 1 19 LEU CG C -8.313 -9.452 4.635 1.00 . A A . 19 LEU CG 1 1
20 39550 1 1 19 LEU H H -10.848 -6.487 5.412 1.00 . A A . 19 LEU H 1 1
20 39551 1 1 19 LEU HA H -8.602 -7.906 6.665 1.00 . A A . 19 LEU HA 1 1
20 39552 1 1 19 LEU HB2 H -9.509 -7.846 3.878 1.00 . A A . 19 LEU HB2 1 1
20 39553 1 1 19 LEU HB3 H -7.813 -7.448 4.073 1.00 . A A . 19 LEU HB3 1 1
20 39554 1 1 19 LEU HD11 H -8.603 -11.271 3.517 1.00 . A A . 19 LEU HD11 1 1
20 39555 1 1 19 LEU HD12 H -9.916 -10.081 3.341 1.00 . A A . 19 LEU HD12 1 1
20 39556 1 1 19 LEU HD13 H -8.362 -9.821 2.513 1.00 . A A . 19 LEU HD13 1 1
20 39557 1 1 19 LEU HD21 H -6.550 -9.429 5.872 1.00 . A A . 19 LEU HD21 1 1
20 39558 1 1 19 LEU HD22 H -6.556 -10.699 4.625 1.00 . A A . 19 LEU HD22 1 1
20 39559 1 1 19 LEU HD23 H -6.258 -9.004 4.168 1.00 . A A . 19 LEU HD23 1 1
20 39560 1 1 19 LEU HG H -8.817 -9.863 5.510 1.00 . A A . 19 LEU HG 1 1
20 39561 1 1 19 LEU N N -10.405 -7.128 6.039 1.00 . A A . 19 LEU N 1 1
20 39562 1 1 19 LEU O O -8.663 -4.951 5.293 1.00 . A A . 19 LEU O 1 1
20 39563 1 1 20 ASP C C -5.243 -4.672 6.600 1.00 . A A . 20 ASP C 1 1
20 39564 1 1 20 ASP CA C -6.656 -4.569 7.177 1.00 . A A . 20 ASP CA 1 1
20 39565 1 1 20 ASP CB C -6.535 -4.289 8.677 1.00 . A A . 20 ASP CB 1 1
20 39566 1 1 20 ASP CG C -7.063 -2.925 9.124 1.00 . A A . 20 ASP CG 1 1
20 39567 1 1 20 ASP H H -7.085 -6.580 7.509 1.00 . A A . 20 ASP H 1 1
20 39568 1 1 20 ASP HA H -7.251 -3.799 6.688 1.00 . A A . 20 ASP HA 1 1
20 39569 1 1 20 ASP HB2 H -7.072 -5.067 9.220 1.00 . A A . 20 ASP HB2 1 1
20 39570 1 1 20 ASP HB3 H -5.486 -4.368 8.962 1.00 . A A . 20 ASP HB3 1 1
20 39571 1 1 20 ASP N N -7.366 -5.813 6.933 1.00 . A A . 20 ASP N 1 1
20 39572 1 1 20 ASP O O -4.672 -5.760 6.537 1.00 . A A . 20 ASP O 1 1
20 39573 1 1 20 ASP OD1 O -7.908 -2.374 8.387 1.00 . A A . 20 ASP OD1 1 1
20 39574 1 1 20 ASP OD2 O -6.610 -2.464 10.194 1.00 . A A . 20 ASP OD2 1 1
20 39575 1 1 21 LEU C C -2.784 -2.086 5.867 1.00 . A A . 21 LEU C 1 1
20 39576 1 1 21 LEU CA C -3.384 -3.472 5.624 1.00 . A A . 21 LEU CA 1 1
20 39577 1 1 21 LEU CB C -3.414 -3.879 4.149 1.00 . A A . 21 LEU CB 1 1
20 39578 1 1 21 LEU CD1 C -0.927 -4.157 3.834 1.00 . A A . 21 LEU CD1 1 1
20 39579 1 1 21 LEU CD2 C -2.430 -3.753 1.830 1.00 . A A . 21 LEU CD2 1 1
20 39580 1 1 21 LEU CG C -2.195 -3.475 3.317 1.00 . A A . 21 LEU CG 1 1
20 39581 1 1 21 LEU H H -5.190 -2.645 6.248 1.00 . A A . 21 LEU H 1 1
20 39582 1 1 21 LEU HA H -2.775 -4.209 6.149 1.00 . A A . 21 LEU HA 1 1
20 39583 1 1 21 LEU HB2 H -3.524 -4.962 4.093 1.00 . A A . 21 LEU HB2 1 1
20 39584 1 1 21 LEU HB3 H -4.302 -3.444 3.691 1.00 . A A . 21 LEU HB3 1 1
20 39585 1 1 21 LEU HD11 H -1.201 -4.985 4.487 1.00 . A A . 21 LEU HD11 1 1
20 39586 1 1 21 LEU HD12 H -0.348 -4.534 2.991 1.00 . A A . 21 LEU HD12 1 1
20 39587 1 1 21 LEU HD13 H -0.329 -3.436 4.392 1.00 . A A . 21 LEU HD13 1 1
20 39588 1 1 21 LEU HD21 H -2.177 -2.865 1.251 1.00 . A A . 21 LEU HD21 1 1
20 39589 1 1 21 LEU HD22 H -1.802 -4.585 1.513 1.00 . A A . 21 LEU HD22 1 1
20 39590 1 1 21 LEU HD23 H -3.478 -4.006 1.669 1.00 . A A . 21 LEU HD23 1 1
20 39591 1 1 21 LEU HG H -2.049 -2.400 3.424 1.00 . A A . 21 LEU HG 1 1
20 39592 1 1 21 LEU N N -4.719 -3.525 6.193 1.00 . A A . 21 LEU N 1 1
20 39593 1 1 21 LEU O O -3.488 -1.080 5.791 1.00 . A A . 21 LEU O 1 1
20 39594 1 1 22 ALA C C 0.637 -0.933 5.865 1.00 . A A . 22 ALA C 1 1
20 39595 1 1 22 ALA CA C -0.789 -0.831 6.410 1.00 . A A . 22 ALA CA 1 1
20 39596 1 1 22 ALA CB C -0.820 -0.525 7.909 1.00 . A A . 22 ALA CB 1 1
20 39597 1 1 22 ALA H H -0.926 -2.901 6.215 1.00 . A A . 22 ALA H 1 1
20 39598 1 1 22 ALA HA H -1.317 -0.039 5.879 1.00 . A A . 22 ALA HA 1 1
20 39599 1 1 22 ALA HB1 H -0.600 0.530 8.069 1.00 . A A . 22 ALA HB1 1 1
20 39600 1 1 22 ALA HB2 H -1.808 -0.755 8.306 1.00 . A A . 22 ALA HB2 1 1
20 39601 1 1 22 ALA HB3 H -0.072 -1.133 8.419 1.00 . A A . 22 ALA HB3 1 1
20 39602 1 1 22 ALA N N -1.491 -2.078 6.155 1.00 . A A . 22 ALA N 1 1
20 39603 1 1 22 ALA O O 1.398 -1.812 6.267 1.00 . A A . 22 ALA O 1 1
20 39604 1 1 23 VAL C C 2.941 1.349 4.642 1.00 . A A . 23 VAL C 1 1
20 39605 1 1 23 VAL CA C 2.277 0.002 4.352 1.00 . A A . 23 VAL CA 1 1
20 39606 1 1 23 VAL CB C 2.173 -0.305 2.857 1.00 . A A . 23 VAL CB 1 1
20 39607 1 1 23 VAL CG1 C 3.559 -0.355 2.211 1.00 . A A . 23 VAL CG1 1 1
20 39608 1 1 23 VAL CG2 C 1.408 -1.608 2.616 1.00 . A A . 23 VAL CG2 1 1
20 39609 1 1 23 VAL H H 0.331 0.689 4.635 1.00 . A A . 23 VAL H 1 1
20 39610 1 1 23 VAL HA H 2.866 -0.787 4.819 1.00 . A A . 23 VAL HA 1 1
20 39611 1 1 23 VAL HB H 1.613 0.504 2.387 1.00 . A A . 23 VAL HB 1 1
20 39612 1 1 23 VAL HG11 H 3.472 -0.132 1.147 1.00 . A A . 23 VAL HG11 1 1
20 39613 1 1 23 VAL HG12 H 4.208 0.382 2.684 1.00 . A A . 23 VAL HG12 1 1
20 39614 1 1 23 VAL HG13 H 3.984 -1.350 2.339 1.00 . A A . 23 VAL HG13 1 1
20 39615 1 1 23 VAL HG21 H 1.274 -2.131 3.563 1.00 . A A . 23 VAL HG21 1 1
20 39616 1 1 23 VAL HG22 H 0.433 -1.382 2.184 1.00 . A A . 23 VAL HG22 1 1
20 39617 1 1 23 VAL HG23 H 1.973 -2.239 1.930 1.00 . A A . 23 VAL HG23 1 1
20 39618 1 1 23 VAL N N 0.956 -0.022 4.957 1.00 . A A . 23 VAL N 1 1
20 39619 1 1 23 VAL O O 2.623 2.352 4.004 1.00 . A A . 23 VAL O 1 1
20 39620 1 1 24 PRO C C 5.647 2.901 4.968 1.00 . A A . 24 PRO C 1 1
20 39621 1 1 24 PRO CA C 4.588 2.537 6.011 1.00 . A A . 24 PRO CA 1 1
20 39622 1 1 24 PRO CB C 5.180 2.230 7.376 1.00 . A A . 24 PRO CB 1 1
20 39623 1 1 24 PRO CD C 4.279 0.160 6.406 1.00 . A A . 24 PRO CD 1 1
20 39624 1 1 24 PRO CG C 5.172 0.715 7.503 1.00 . A A . 24 PRO CG 1 1
20 39625 1 1 24 PRO HA H 3.959 3.314 6.045 1.00 . A A . 24 PRO HA 1 1
20 39626 1 1 24 PRO HB2 H 6.193 2.623 7.460 1.00 . A A . 24 PRO HB2 1 1
20 39627 1 1 24 PRO HB3 H 4.592 2.691 8.170 1.00 . A A . 24 PRO HB3 1 1
20 39628 1 1 24 PRO HD2 H 4.812 -0.562 5.787 1.00 . A A . 24 PRO HD2 1 1
20 39629 1 1 24 PRO HD3 H 3.414 -0.356 6.822 1.00 . A A . 24 PRO HD3 1 1
20 39630 1 1 24 PRO HG2 H 6.183 0.318 7.409 1.00 . A A . 24 PRO HG2 1 1
20 39631 1 1 24 PRO HG3 H 4.803 0.416 8.484 1.00 . A A . 24 PRO HG3 1 1
20 39632 1 1 24 PRO N N 3.876 1.329 5.629 1.00 . A A . 24 PRO N 1 1
20 39633 1 1 24 PRO O O 6.331 2.026 4.440 1.00 . A A . 24 PRO O 1 1
20 39634 1 1 25 PHE C C 7.656 5.710 4.368 1.00 . A A . 25 PHE C 1 1
20 39635 1 1 25 PHE CA C 6.713 4.687 3.733 1.00 . A A . 25 PHE CA 1 1
20 39636 1 1 25 PHE CB C 5.918 5.367 2.617 1.00 . A A . 25 PHE CB 1 1
20 39637 1 1 25 PHE CD1 C 5.716 3.223 1.339 1.00 . A A . 25 PHE CD1 1 1
20 39638 1 1 25 PHE CD2 C 3.886 4.706 1.312 1.00 . A A . 25 PHE CD2 1 1
20 39639 1 1 25 PHE CE1 C 4.998 2.322 0.509 1.00 . A A . 25 PHE CE1 1 1
20 39640 1 1 25 PHE CE2 C 3.168 3.805 0.481 1.00 . A A . 25 PHE CE2 1 1
20 39641 1 1 25 PHE CG C 5.145 4.396 1.723 1.00 . A A . 25 PHE CG 1 1
20 39642 1 1 25 PHE CZ C 3.739 2.632 0.098 1.00 . A A . 25 PHE CZ 1 1
20 39643 1 1 25 PHE H H 5.189 4.901 5.137 1.00 . A A . 25 PHE H 1 1
20 39644 1 1 25 PHE HA H 7.290 3.829 3.387 1.00 . A A . 25 PHE HA 1 1
20 39645 1 1 25 PHE HB2 H 5.216 6.072 3.063 1.00 . A A . 25 PHE HB2 1 1
20 39646 1 1 25 PHE HB3 H 6.602 5.948 1.999 1.00 . A A . 25 PHE HB3 1 1
20 39647 1 1 25 PHE HD1 H 6.725 2.975 1.669 1.00 . A A . 25 PHE HD1 1 1
20 39648 1 1 25 PHE HD2 H 3.428 5.646 1.619 1.00 . A A . 25 PHE HD2 1 1
20 39649 1 1 25 PHE HE1 H 5.456 1.382 0.202 1.00 . A A . 25 PHE HE1 1 1
20 39650 1 1 25 PHE HE2 H 2.159 4.053 0.152 1.00 . A A . 25 PHE HE2 1 1
20 39651 1 1 25 PHE HZ H 3.189 1.940 -0.539 1.00 . A A . 25 PHE HZ 1 1
20 39652 1 1 25 PHE N N 5.749 4.196 4.703 1.00 . A A . 25 PHE N 1 1
20 39653 1 1 25 PHE O O 7.224 6.561 5.144 1.00 . A A . 25 PHE O 1 1
20 39654 1 1 26 ARG C C 9.886 7.837 3.800 1.00 . A A . 26 ARG C 1 1
20 39655 1 1 26 ARG CA C 9.937 6.499 4.540 1.00 . A A . 26 ARG CA 1 1
20 39656 1 1 26 ARG CB C 11.338 5.901 4.403 1.00 . A A . 26 ARG CB 1 1
20 39657 1 1 26 ARG CD C 13.344 6.018 5.928 1.00 . A A . 26 ARG CD 1 1
20 39658 1 1 26 ARG CG C 11.906 5.517 5.771 1.00 . A A . 26 ARG CG 1 1
20 39659 1 1 26 ARG CZ C 15.124 5.852 7.663 1.00 . A A . 26 ARG CZ 1 1
20 39660 1 1 26 ARG H H 9.272 4.900 3.383 1.00 . A A . 26 ARG H 1 1
20 39661 1 1 26 ARG HA H 9.679 6.622 5.592 1.00 . A A . 26 ARG HA 1 1
20 39662 1 1 26 ARG HB2 H 11.301 5.021 3.761 1.00 . A A . 26 ARG HB2 1 1
20 39663 1 1 26 ARG HB3 H 11.999 6.621 3.920 1.00 . A A . 26 ARG HB3 1 1
20 39664 1 1 26 ARG HD2 H 13.980 5.567 5.166 1.00 . A A . 26 ARG HD2 1 1
20 39665 1 1 26 ARG HD3 H 13.380 7.097 5.776 1.00 . A A . 26 ARG HD3 1 1
20 39666 1 1 26 ARG HE H 13.208 5.301 7.939 1.00 . A A . 26 ARG HE 1 1
20 39667 1 1 26 ARG HG2 H 11.282 5.938 6.559 1.00 . A A . 26 ARG HG2 1 1
20 39668 1 1 26 ARG HG3 H 11.880 4.434 5.889 1.00 . A A . 26 ARG HG3 1 1
20 39669 1 1 26 ARG HH11 H 15.745 6.606 5.880 1.00 . A A . 26 ARG HH11 1 1
20 39670 1 1 26 ARG HH12 H 16.972 6.484 7.097 1.00 . A A . 26 ARG HH12 1 1
20 39671 1 1 26 ARG HH21 H 14.826 5.140 9.545 1.00 . A A . 26 ARG HH21 1 1
20 39672 1 1 26 ARG HH22 H 16.445 5.645 9.195 1.00 . A A . 26 ARG HH22 1 1
20 39673 1 1 26 ARG N N 8.928 5.594 4.015 1.00 . A A . 26 ARG N 1 1
20 39674 1 1 26 ARG NE N 13.853 5.680 7.276 1.00 . A A . 26 ARG NE 1 1
20 39675 1 1 26 ARG NH1 N 16.023 6.357 6.807 1.00 . A A . 26 ARG NH1 1 1
20 39676 1 1 26 ARG NH2 N 15.497 5.517 8.906 1.00 . A A . 26 ARG NH2 1 1
20 39677 1 1 26 ARG O O 10.642 8.057 2.855 1.00 . A A . 26 ARG O 1 1
20 39678 1 1 27 VAL C C 8.969 11.084 4.731 1.00 . A A . 27 VAL C 1 1
20 39679 1 1 27 VAL CA C 8.830 10.008 3.652 1.00 . A A . 27 VAL CA 1 1
20 39680 1 1 27 VAL CB C 7.497 10.081 2.905 1.00 . A A . 27 VAL CB 1 1
20 39681 1 1 27 VAL CG1 C 7.587 9.369 1.553 1.00 . A A . 27 VAL CG1 1 1
20 39682 1 1 27 VAL CG2 C 6.360 9.505 3.752 1.00 . A A . 27 VAL CG2 1 1
20 39683 1 1 27 VAL H H 8.378 8.511 5.028 1.00 . A A . 27 VAL H 1 1
20 39684 1 1 27 VAL HA H 9.632 10.133 2.925 1.00 . A A . 27 VAL HA 1 1
20 39685 1 1 27 VAL HB H 7.275 11.131 2.716 1.00 . A A . 27 VAL HB 1 1
20 39686 1 1 27 VAL HG11 H 8.037 8.386 1.689 1.00 . A A . 27 VAL HG11 1 1
20 39687 1 1 27 VAL HG12 H 6.587 9.257 1.134 1.00 . A A . 27 VAL HG12 1 1
20 39688 1 1 27 VAL HG13 H 8.202 9.959 0.873 1.00 . A A . 27 VAL HG13 1 1
20 39689 1 1 27 VAL HG21 H 6.132 8.494 3.415 1.00 . A A . 27 VAL HG21 1 1
20 39690 1 1 27 VAL HG22 H 6.665 9.479 4.799 1.00 . A A . 27 VAL HG22 1 1
20 39691 1 1 27 VAL HG23 H 5.475 10.132 3.647 1.00 . A A . 27 VAL HG23 1 1
20 39692 1 1 27 VAL N N 8.988 8.697 4.259 1.00 . A A . 27 VAL N 1 1
20 39693 1 1 27 VAL O O 8.817 10.802 5.918 1.00 . A A . 27 VAL O 1 1
20 39694 1 1 28 SER C C 8.240 14.381 5.048 1.00 . A A . 28 SER C 1 1
20 39695 1 1 28 SER CA C 9.420 13.416 5.190 1.00 . A A . 28 SER CA 1 1
20 39696 1 1 28 SER CB C 10.738 14.148 4.934 1.00 . A A . 28 SER CB 1 1
20 39697 1 1 28 SER H H 9.380 12.517 3.311 1.00 . A A . 28 SER H 1 1
20 39698 1 1 28 SER HA H 9.437 12.976 6.187 1.00 . A A . 28 SER HA 1 1
20 39699 1 1 28 SER HB2 H 11.109 13.891 3.941 1.00 . A A . 28 SER HB2 1 1
20 39700 1 1 28 SER HB3 H 10.563 15.224 4.939 1.00 . A A . 28 SER HB3 1 1
20 39701 1 1 28 SER HG H 11.288 13.502 6.746 1.00 . A A . 28 SER HG 1 1
20 39702 1 1 28 SER N N 9.258 12.296 4.279 1.00 . A A . 28 SER N 1 1
20 39703 1 1 28 SER O O 8.268 15.484 5.591 1.00 . A A . 28 SER O 1 1
20 39704 1 1 28 SER OG O 11.727 13.824 5.907 1.00 . A A . 28 SER OG 1 1
20 39705 1 1 29 PHE C C 4.776 13.891 4.205 1.00 . A A . 29 PHE C 1 1
20 39706 1 1 29 PHE CA C 6.046 14.738 4.098 1.00 . A A . 29 PHE CA 1 1
20 39707 1 1 29 PHE CB C 6.147 15.306 2.681 1.00 . A A . 29 PHE CB 1 1
20 39708 1 1 29 PHE CD1 C 5.961 13.214 1.317 1.00 . A A . 29 PHE CD1 1 1
20 39709 1 1 29 PHE CD2 C 7.898 14.530 1.067 1.00 . A A . 29 PHE CD2 1 1
20 39710 1 1 29 PHE CE1 C 6.463 12.292 0.361 1.00 . A A . 29 PHE CE1 1 1
20 39711 1 1 29 PHE CE2 C 8.400 13.609 0.110 1.00 . A A . 29 PHE CE2 1 1
20 39712 1 1 29 PHE CG C 6.689 14.313 1.650 1.00 . A A . 29 PHE CG 1 1
20 39713 1 1 29 PHE CZ C 7.672 12.509 -0.223 1.00 . A A . 29 PHE CZ 1 1
20 39714 1 1 29 PHE H H 7.217 13.030 3.880 1.00 . A A . 29 PHE H 1 1
20 39715 1 1 29 PHE HA H 6.032 15.509 4.869 1.00 . A A . 29 PHE HA 1 1
20 39716 1 1 29 PHE HB2 H 5.160 15.642 2.363 1.00 . A A . 29 PHE HB2 1 1
20 39717 1 1 29 PHE HB3 H 6.792 16.184 2.697 1.00 . A A . 29 PHE HB3 1 1
20 39718 1 1 29 PHE HD1 H 4.992 13.040 1.785 1.00 . A A . 29 PHE HD1 1 1
20 39719 1 1 29 PHE HD2 H 8.481 15.411 1.333 1.00 . A A . 29 PHE HD2 1 1
20 39720 1 1 29 PHE HE1 H 5.880 11.411 0.094 1.00 . A A . 29 PHE HE1 1 1
20 39721 1 1 29 PHE HE2 H 9.369 13.783 -0.358 1.00 . A A . 29 PHE HE2 1 1
20 39722 1 1 29 PHE HZ H 8.058 11.802 -0.957 1.00 . A A . 29 PHE HZ 1 1
20 39723 1 1 29 PHE N N 7.232 13.929 4.317 1.00 . A A . 29 PHE N 1 1
20 39724 1 1 29 PHE O O 4.839 12.663 4.159 1.00 . A A . 29 PHE O 1 1
20 39725 1 1 30 ARG C C 1.929 13.371 3.096 1.00 . A A . 30 ARG C 1 1
20 39726 1 1 30 ARG CA C 2.371 13.906 4.460 1.00 . A A . 30 ARG CA 1 1
20 39727 1 1 30 ARG CB C 1.298 14.852 5.001 1.00 . A A . 30 ARG CB 1 1
20 39728 1 1 30 ARG CD C 1.481 15.848 7.311 1.00 . A A . 30 ARG CD 1 1
20 39729 1 1 30 ARG CG C 1.067 14.621 6.496 1.00 . A A . 30 ARG CG 1 1
20 39730 1 1 30 ARG CZ C 0.332 17.542 8.732 1.00 . A A . 30 ARG CZ 1 1
20 39731 1 1 30 ARG H H 3.611 15.578 4.382 1.00 . A A . 30 ARG H 1 1
20 39732 1 1 30 ARG HA H 2.546 13.091 5.163 1.00 . A A . 30 ARG HA 1 1
20 39733 1 1 30 ARG HB2 H 1.600 15.885 4.832 1.00 . A A . 30 ARG HB2 1 1
20 39734 1 1 30 ARG HB3 H 0.365 14.699 4.458 1.00 . A A . 30 ARG HB3 1 1
20 39735 1 1 30 ARG HD2 H 2.241 15.570 8.041 1.00 . A A . 30 ARG HD2 1 1
20 39736 1 1 30 ARG HD3 H 1.927 16.596 6.656 1.00 . A A . 30 ARG HD3 1 1
20 39737 1 1 30 ARG HE H -0.569 15.937 7.916 1.00 . A A . 30 ARG HE 1 1
20 39738 1 1 30 ARG HG2 H 0.015 14.400 6.675 1.00 . A A . 30 ARG HG2 1 1
20 39739 1 1 30 ARG HG3 H 1.636 13.752 6.826 1.00 . A A . 30 ARG HG3 1 1
20 39740 1 1 30 ARG HH11 H 2.313 17.889 8.433 1.00 . A A . 30 ARG HH11 1 1
20 39741 1 1 30 ARG HH12 H 1.500 19.058 9.419 1.00 . A A . 30 ARG HH12 1 1
20 39742 1 1 30 ARG HH21 H -1.642 17.479 9.217 1.00 . A A . 30 ARG HH21 1 1
20 39743 1 1 30 ARG HH22 H -0.765 18.823 9.868 1.00 . A A . 30 ARG HH22 1 1
20 39744 1 1 30 ARG N N 3.653 14.580 4.346 1.00 . A A . 30 ARG N 1 1
20 39745 1 1 30 ARG NE N 0.303 16.419 8.001 1.00 . A A . 30 ARG NE 1 1
20 39746 1 1 30 ARG NH1 N 1.479 18.220 8.873 1.00 . A A . 30 ARG NH1 1 1
20 39747 1 1 30 ARG NH2 N -0.786 17.986 9.322 1.00 . A A . 30 ARG NH2 1 1
20 39748 1 1 30 ARG O O 1.245 14.065 2.346 1.00 . A A . 30 ARG O 1 1
20 39749 1 1 31 LEU C C 0.531 11.808 1.222 1.00 . A A . 31 LEU C 1 1
20 39750 1 1 31 LEU CA C 1.994 11.507 1.557 1.00 . A A . 31 LEU CA 1 1
20 39751 1 1 31 LEU CB C 2.318 10.012 1.604 1.00 . A A . 31 LEU CB 1 1
20 39752 1 1 31 LEU CD1 C 3.986 8.144 1.307 1.00 . A A . 31 LEU CD1 1 1
20 39753 1 1 31 LEU CD2 C 3.606 9.823 -0.556 1.00 . A A . 31 LEU CD2 1 1
20 39754 1 1 31 LEU CG C 3.639 9.592 0.956 1.00 . A A . 31 LEU CG 1 1
20 39755 1 1 31 LEU H H 2.895 11.585 3.433 1.00 . A A . 31 LEU H 1 1
20 39756 1 1 31 LEU HA H 2.623 11.949 0.785 1.00 . A A . 31 LEU HA 1 1
20 39757 1 1 31 LEU HB2 H 2.331 9.696 2.647 1.00 . A A . 31 LEU HB2 1 1
20 39758 1 1 31 LEU HB3 H 1.509 9.469 1.116 1.00 . A A . 31 LEU HB3 1 1
20 39759 1 1 31 LEU HD11 H 3.282 7.473 0.816 1.00 . A A . 31 LEU HD11 1 1
20 39760 1 1 31 LEU HD12 H 4.998 7.920 0.969 1.00 . A A . 31 LEU HD12 1 1
20 39761 1 1 31 LEU HD13 H 3.926 8.007 2.387 1.00 . A A . 31 LEU HD13 1 1
20 39762 1 1 31 LEU HD21 H 4.617 9.747 -0.957 1.00 . A A . 31 LEU HD21 1 1
20 39763 1 1 31 LEU HD22 H 2.972 9.071 -1.025 1.00 . A A . 31 LEU HD22 1 1
20 39764 1 1 31 LEU HD23 H 3.207 10.816 -0.763 1.00 . A A . 31 LEU HD23 1 1
20 39765 1 1 31 LEU HG H 4.433 10.220 1.361 1.00 . A A . 31 LEU HG 1 1
20 39766 1 1 31 LEU N N 2.339 12.142 2.817 1.00 . A A . 31 LEU N 1 1
20 39767 1 1 31 LEU O O -0.336 11.734 2.091 1.00 . A A . 31 LEU O 1 1
20 39768 1 1 32 LYS C C -1.656 11.210 -1.143 1.00 . A A . 32 LYS C 1 1
20 39769 1 1 32 LYS CA C -1.039 12.454 -0.500 1.00 . A A . 32 LYS CA 1 1
20 39770 1 1 32 LYS CB C -1.019 13.676 -1.420 1.00 . A A . 32 LYS CB 1 1
20 39771 1 1 32 LYS CD C -2.222 15.110 0.271 1.00 . A A . 32 LYS CD 1 1
20 39772 1 1 32 LYS CE C -2.849 16.497 0.120 1.00 . A A . 32 LYS CE 1 1
20 39773 1 1 32 LYS CG C -0.977 14.973 -0.608 1.00 . A A . 32 LYS CG 1 1
20 39774 1 1 32 LYS H H 1.014 12.199 -0.740 1.00 . A A . 32 LYS H 1 1
20 39775 1 1 32 LYS HA H -1.631 12.720 0.376 1.00 . A A . 32 LYS HA 1 1
20 39776 1 1 32 LYS HB2 H -0.151 13.627 -2.078 1.00 . A A . 32 LYS HB2 1 1
20 39777 1 1 32 LYS HB3 H -1.903 13.670 -2.058 1.00 . A A . 32 LYS HB3 1 1
20 39778 1 1 32 LYS HD2 H -2.950 14.346 -0.002 1.00 . A A . 32 LYS HD2 1 1
20 39779 1 1 32 LYS HD3 H -1.956 14.938 1.314 1.00 . A A . 32 LYS HD3 1 1
20 39780 1 1 32 LYS HE2 H -2.076 17.262 0.191 1.00 . A A . 32 LYS HE2 1 1
20 39781 1 1 32 LYS HE3 H -3.303 16.592 -0.866 1.00 . A A . 32 LYS HE3 1 1
20 39782 1 1 32 LYS HG2 H -0.084 14.987 0.015 1.00 . A A . 32 LYS HG2 1 1
20 39783 1 1 32 LYS HG3 H -0.908 15.826 -1.283 1.00 . A A . 32 LYS HG3 1 1
20 39784 1 1 32 LYS HZ1 H -3.667 16.146 1.960 1.00 . A A . 32 LYS HZ1 1 1
20 39785 1 1 32 LYS HZ2 H -3.866 17.681 1.440 1.00 . A A . 32 LYS HZ2 1 1
20 39786 1 1 32 LYS HZ3 H -4.774 16.481 0.807 1.00 . A A . 32 LYS HZ3 1 1
20 39787 1 1 32 LYS N N 0.303 12.141 -0.040 1.00 . A A . 32 LYS N 1 1
20 39788 1 1 32 LYS NZ N -3.872 16.719 1.167 1.00 . A A . 32 LYS NZ 1 1
20 39789 1 1 32 LYS O O -1.103 10.116 -1.043 1.00 . A A . 32 LYS O 1 1
20 39790 1 1 33 GLY C C -3.283 10.381 -3.962 1.00 . A A . 33 GLY C 1 1
20 39791 1 1 33 GLY CA C -3.492 10.329 -2.448 1.00 . A A . 33 GLY CA 1 1
20 39792 1 1 33 GLY H H -3.238 12.313 -1.865 1.00 . A A . 33 GLY H 1 1
20 39793 1 1 33 GLY HA2 H -3.133 9.376 -2.060 1.00 . A A . 33 GLY HA2 1 1
20 39794 1 1 33 GLY HA3 H -4.557 10.385 -2.222 1.00 . A A . 33 GLY HA3 1 1
20 39795 1 1 33 GLY N N -2.794 11.420 -1.788 1.00 . A A . 33 GLY N 1 1
20 39796 1 1 33 GLY O O -4.193 10.070 -4.729 1.00 . A A . 33 GLY O 1 1
20 39797 1 1 34 LYS C C -0.354 10.262 -5.987 1.00 . A A . 34 LYS C 1 1
20 39798 1 1 34 LYS CA C -1.739 10.871 -5.758 1.00 . A A . 34 LYS CA 1 1
20 39799 1 1 34 LYS CB C -1.861 12.318 -6.241 1.00 . A A . 34 LYS CB 1 1
20 39800 1 1 34 LYS CD C -1.390 14.675 -5.477 1.00 . A A . 34 LYS CD 1 1
20 39801 1 1 34 LYS CE C -1.056 15.386 -6.790 1.00 . A A . 34 LYS CE 1 1
20 39802 1 1 34 LYS CG C -0.886 13.230 -5.493 1.00 . A A . 34 LYS CG 1 1
20 39803 1 1 34 LYS H H -1.344 11.026 -3.718 1.00 . A A . 34 LYS H 1 1
20 39804 1 1 34 LYS HA H -2.471 10.284 -6.311 1.00 . A A . 34 LYS HA 1 1
20 39805 1 1 34 LYS HB2 H -1.662 12.366 -7.311 1.00 . A A . 34 LYS HB2 1 1
20 39806 1 1 34 LYS HB3 H -2.882 12.670 -6.091 1.00 . A A . 34 LYS HB3 1 1
20 39807 1 1 34 LYS HD2 H -2.468 14.686 -5.317 1.00 . A A . 34 LYS HD2 1 1
20 39808 1 1 34 LYS HD3 H -0.938 15.212 -4.643 1.00 . A A . 34 LYS HD3 1 1
20 39809 1 1 34 LYS HE2 H 0.024 15.421 -6.927 1.00 . A A . 34 LYS HE2 1 1
20 39810 1 1 34 LYS HE3 H -1.467 14.825 -7.629 1.00 . A A . 34 LYS HE3 1 1
20 39811 1 1 34 LYS HG2 H -0.761 12.874 -4.471 1.00 . A A . 34 LYS HG2 1 1
20 39812 1 1 34 LYS HG3 H 0.094 13.188 -5.968 1.00 . A A . 34 LYS HG3 1 1
20 39813 1 1 34 LYS HZ1 H -1.388 17.206 -5.921 1.00 . A A . 34 LYS HZ1 1 1
20 39814 1 1 34 LYS HZ2 H -1.204 17.281 -7.542 1.00 . A A . 34 LYS HZ2 1 1
20 39815 1 1 34 LYS HZ3 H -2.599 16.722 -6.903 1.00 . A A . 34 LYS HZ3 1 1
20 39816 1 1 34 LYS N N -2.079 10.775 -4.348 1.00 . A A . 34 LYS N 1 1
20 39817 1 1 34 LYS NZ N -1.606 16.761 -6.789 1.00 . A A . 34 LYS NZ 1 1
20 39818 1 1 34 LYS O O -0.168 9.462 -6.903 1.00 . A A . 34 LYS O 1 1
20 39819 1 1 35 ASP C C 1.959 8.669 -4.921 1.00 . A A . 35 ASP C 1 1
20 39820 1 1 35 ASP CA C 1.943 10.166 -5.237 1.00 . A A . 35 ASP CA 1 1
20 39821 1 1 35 ASP CB C 2.860 10.870 -4.235 1.00 . A A . 35 ASP CB 1 1
20 39822 1 1 35 ASP CG C 3.715 11.996 -4.821 1.00 . A A . 35 ASP CG 1 1
20 39823 1 1 35 ASP H H 0.422 11.313 -4.396 1.00 . A A . 35 ASP H 1 1
20 39824 1 1 35 ASP HA H 2.253 10.380 -6.260 1.00 . A A . 35 ASP HA 1 1
20 39825 1 1 35 ASP HB2 H 2.249 11.279 -3.431 1.00 . A A . 35 ASP HB2 1 1
20 39826 1 1 35 ASP HB3 H 3.521 10.128 -3.787 1.00 . A A . 35 ASP HB3 1 1
20 39827 1 1 35 ASP N N 0.581 10.662 -5.139 1.00 . A A . 35 ASP N 1 1
20 39828 1 1 35 ASP O O 2.975 8.001 -5.111 1.00 . A A . 35 ASP O 1 1
20 39829 1 1 35 ASP OD1 O 3.470 12.340 -5.997 1.00 . A A . 35 ASP OD1 1 1
20 39830 1 1 35 ASP OD2 O 4.593 12.487 -4.079 1.00 . A A . 35 ASP OD2 1 1
20 39831 1 1 36 VAL C C -0.204 6.087 -5.132 1.00 . A A . 36 VAL C 1 1
20 39832 1 1 36 VAL CA C 0.692 6.778 -4.102 1.00 . A A . 36 VAL CA 1 1
20 39833 1 1 36 VAL CB C 0.176 6.635 -2.669 1.00 . A A . 36 VAL CB 1 1
20 39834 1 1 36 VAL CG1 C -0.654 7.854 -2.261 1.00 . A A . 36 VAL CG1 1 1
20 39835 1 1 36 VAL CG2 C -0.627 5.344 -2.502 1.00 . A A . 36 VAL CG2 1 1
20 39836 1 1 36 VAL H H 0.000 8.734 -4.295 1.00 . A A . 36 VAL H 1 1
20 39837 1 1 36 VAL HA H 1.687 6.336 -4.149 1.00 . A A . 36 VAL HA 1 1
20 39838 1 1 36 VAL HB H 1.039 6.581 -2.006 1.00 . A A . 36 VAL HB 1 1
20 39839 1 1 36 VAL HG11 H -1.527 7.932 -2.909 1.00 . A A . 36 VAL HG11 1 1
20 39840 1 1 36 VAL HG12 H -0.979 7.742 -1.227 1.00 . A A . 36 VAL HG12 1 1
20 39841 1 1 36 VAL HG13 H -0.048 8.755 -2.357 1.00 . A A . 36 VAL HG13 1 1
20 39842 1 1 36 VAL HG21 H -1.419 5.309 -3.249 1.00 . A A . 36 VAL HG21 1 1
20 39843 1 1 36 VAL HG22 H 0.033 4.486 -2.632 1.00 . A A . 36 VAL HG22 1 1
20 39844 1 1 36 VAL HG23 H -1.066 5.315 -1.505 1.00 . A A . 36 VAL HG23 1 1
20 39845 1 1 36 VAL N N 0.821 8.184 -4.446 1.00 . A A . 36 VAL N 1 1
20 39846 1 1 36 VAL O O -0.916 6.749 -5.885 1.00 . A A . 36 VAL O 1 1
20 39847 1 1 37 VAL C C -1.579 2.809 -5.303 1.00 . A A . 37 VAL C 1 1
20 39848 1 1 37 VAL CA C -0.935 3.975 -6.056 1.00 . A A . 37 VAL CA 1 1
20 39849 1 1 37 VAL CB C -0.071 3.520 -7.235 1.00 . A A . 37 VAL CB 1 1
20 39850 1 1 37 VAL CG1 C 1.416 3.587 -6.882 1.00 . A A . 37 VAL CG1 1 1
20 39851 1 1 37 VAL CG2 C -0.464 2.114 -7.692 1.00 . A A . 37 VAL CG2 1 1
20 39852 1 1 37 VAL H H 0.443 4.232 -4.516 1.00 . A A . 37 VAL H 1 1
20 39853 1 1 37 VAL HA H -1.723 4.620 -6.445 1.00 . A A . 37 VAL HA 1 1
20 39854 1 1 37 VAL HB H -0.250 4.204 -8.065 1.00 . A A . 37 VAL HB 1 1
20 39855 1 1 37 VAL HG11 H 1.701 2.687 -6.338 1.00 . A A . 37 VAL HG11 1 1
20 39856 1 1 37 VAL HG12 H 2.003 3.660 -7.798 1.00 . A A . 37 VAL HG12 1 1
20 39857 1 1 37 VAL HG13 H 1.603 4.462 -6.260 1.00 . A A . 37 VAL HG13 1 1
20 39858 1 1 37 VAL HG21 H -0.226 1.996 -8.749 1.00 . A A . 37 VAL HG21 1 1
20 39859 1 1 37 VAL HG22 H 0.089 1.376 -7.111 1.00 . A A . 37 VAL HG22 1 1
20 39860 1 1 37 VAL HG23 H -1.534 1.968 -7.542 1.00 . A A . 37 VAL HG23 1 1
20 39861 1 1 37 VAL N N -0.139 4.763 -5.132 1.00 . A A . 37 VAL N 1 1
20 39862 1 1 37 VAL O O -0.933 1.792 -5.057 1.00 . A A . 37 VAL O 1 1
20 39863 1 1 38 VAL C C -4.761 1.504 -5.091 1.00 . A A . 38 VAL C 1 1
20 39864 1 1 38 VAL CA C -3.582 1.974 -4.236 1.00 . A A . 38 VAL CA 1 1
20 39865 1 1 38 VAL CB C -4.011 2.505 -2.867 1.00 . A A . 38 VAL CB 1 1
20 39866 1 1 38 VAL CG1 C -5.046 1.581 -2.220 1.00 . A A . 38 VAL CG1 1 1
20 39867 1 1 38 VAL CG2 C -2.801 2.699 -1.951 1.00 . A A . 38 VAL CG2 1 1
20 39868 1 1 38 VAL H H -3.362 3.827 -5.160 1.00 . A A . 38 VAL H 1 1
20 39869 1 1 38 VAL HA H -2.908 1.133 -4.076 1.00 . A A . 38 VAL HA 1 1
20 39870 1 1 38 VAL HB H -4.478 3.478 -3.016 1.00 . A A . 38 VAL HB 1 1
20 39871 1 1 38 VAL HG11 H -4.959 1.642 -1.135 1.00 . A A . 38 VAL HG11 1 1
20 39872 1 1 38 VAL HG12 H -6.047 1.889 -2.523 1.00 . A A . 38 VAL HG12 1 1
20 39873 1 1 38 VAL HG13 H -4.868 0.555 -2.542 1.00 . A A . 38 VAL HG13 1 1
20 39874 1 1 38 VAL HG21 H -3.130 2.709 -0.911 1.00 . A A . 38 VAL HG21 1 1
20 39875 1 1 38 VAL HG22 H -2.097 1.881 -2.101 1.00 . A A . 38 VAL HG22 1 1
20 39876 1 1 38 VAL HG23 H -2.315 3.646 -2.186 1.00 . A A . 38 VAL HG23 1 1
20 39877 1 1 38 VAL N N -2.844 2.997 -4.957 1.00 . A A . 38 VAL N 1 1
20 39878 1 1 38 VAL O O -5.838 2.096 -5.048 1.00 . A A . 38 VAL O 1 1
20 39879 1 1 39 ASP C C -6.192 -1.313 -6.018 1.00 . A A . 39 ASP C 1 1
20 39880 1 1 39 ASP CA C -5.545 -0.112 -6.711 1.00 . A A . 39 ASP CA 1 1
20 39881 1 1 39 ASP CB C -4.950 -0.595 -8.035 1.00 . A A . 39 ASP CB 1 1
20 39882 1 1 39 ASP CG C -5.608 -0.016 -9.289 1.00 . A A . 39 ASP CG 1 1
20 39883 1 1 39 ASP H H -3.638 -0.032 -5.876 1.00 . A A . 39 ASP H 1 1
20 39884 1 1 39 ASP HA H -6.249 0.702 -6.879 1.00 . A A . 39 ASP HA 1 1
20 39885 1 1 39 ASP HB2 H -3.889 -0.345 -8.052 1.00 . A A . 39 ASP HB2 1 1
20 39886 1 1 39 ASP HB3 H -5.022 -1.682 -8.074 1.00 . A A . 39 ASP HB3 1 1
20 39887 1 1 39 ASP N N -4.517 0.444 -5.847 1.00 . A A . 39 ASP N 1 1
20 39888 1 1 39 ASP O O -5.563 -2.359 -5.864 1.00 . A A . 39 ASP O 1 1
20 39889 1 1 39 ASP OD1 O -6.822 -0.261 -9.458 1.00 . A A . 39 ASP OD1 1 1
20 39890 1 1 39 ASP OD2 O -4.882 0.660 -10.050 1.00 . A A . 39 ASP OD2 1 1
20 39891 1 1 40 ILE C C -9.224 -2.754 -5.905 1.00 . A A . 40 ILE C 1 1
20 39892 1 1 40 ILE CA C -8.180 -2.177 -4.946 1.00 . A A . 40 ILE CA 1 1
20 39893 1 1 40 ILE CB C -8.770 -1.663 -3.631 1.00 . A A . 40 ILE CB 1 1
20 39894 1 1 40 ILE CD1 C -8.249 -0.401 -1.511 1.00 . A A . 40 ILE CD1 1 1
20 39895 1 1 40 ILE CG1 C -7.666 -1.200 -2.679 1.00 . A A . 40 ILE CG1 1 1
20 39896 1 1 40 ILE CG2 C -9.678 -2.714 -2.989 1.00 . A A . 40 ILE CG2 1 1
20 39897 1 1 40 ILE H H -7.945 -0.269 -5.748 1.00 . A A . 40 ILE H 1 1
20 39898 1 1 40 ILE HA H -7.470 -2.965 -4.694 1.00 . A A . 40 ILE HA 1 1
20 39899 1 1 40 ILE HB H -9.390 -0.794 -3.852 1.00 . A A . 40 ILE HB 1 1
20 39900 1 1 40 ILE HD11 H -7.501 -0.311 -0.723 1.00 . A A . 40 ILE HD11 1 1
20 39901 1 1 40 ILE HD12 H -8.533 0.593 -1.857 1.00 . A A . 40 ILE HD12 1 1
20 39902 1 1 40 ILE HD13 H -9.127 -0.915 -1.121 1.00 . A A . 40 ILE HD13 1 1
20 39903 1 1 40 ILE HG12 H -7.124 -2.065 -2.297 1.00 . A A . 40 ILE HG12 1 1
20 39904 1 1 40 ILE HG13 H -6.947 -0.587 -3.221 1.00 . A A . 40 ILE HG13 1 1
20 39905 1 1 40 ILE HG21 H -9.446 -2.795 -1.928 1.00 . A A . 40 ILE HG21 1 1
20 39906 1 1 40 ILE HG22 H -10.720 -2.418 -3.112 1.00 . A A . 40 ILE HG22 1 1
20 39907 1 1 40 ILE HG23 H -9.515 -3.678 -3.471 1.00 . A A . 40 ILE HG23 1 1
20 39908 1 1 40 ILE N N -7.441 -1.123 -5.619 1.00 . A A . 40 ILE N 1 1
20 39909 1 1 40 ILE O O -10.304 -2.188 -6.065 1.00 . A A . 40 ILE O 1 1
20 39910 1 1 41 GLN C C -10.542 -5.641 -6.752 1.00 . A A . 41 GLN C 1 1
20 39911 1 1 41 GLN CA C -9.757 -4.532 -7.455 1.00 . A A . 41 GLN CA 1 1
20 39912 1 1 41 GLN CB C -8.982 -5.084 -8.653 1.00 . A A . 41 GLN CB 1 1
20 39913 1 1 41 GLN CD C -10.291 -3.825 -10.403 1.00 . A A . 41 GLN CD 1 1
20 39914 1 1 41 GLN CG C -8.911 -4.054 -9.782 1.00 . A A . 41 GLN CG 1 1
20 39915 1 1 41 GLN H H -7.984 -4.326 -6.380 1.00 . A A . 41 GLN H 1 1
20 39916 1 1 41 GLN HA H -10.441 -3.756 -7.799 1.00 . A A . 41 GLN HA 1 1
20 39917 1 1 41 GLN HB2 H -7.973 -5.358 -8.343 1.00 . A A . 41 GLN HB2 1 1
20 39918 1 1 41 GLN HB3 H -9.463 -5.993 -9.014 1.00 . A A . 41 GLN HB3 1 1
20 39919 1 1 41 GLN HE21 H -9.764 -5.065 -11.915 1.00 . A A . 41 GLN HE21 1 1
20 39920 1 1 41 GLN HE22 H -11.360 -4.400 -12.024 1.00 . A A . 41 GLN HE22 1 1
20 39921 1 1 41 GLN HG2 H -8.522 -3.112 -9.396 1.00 . A A . 41 GLN HG2 1 1
20 39922 1 1 41 GLN HG3 H -8.216 -4.396 -10.549 1.00 . A A . 41 GLN HG3 1 1
20 39923 1 1 41 GLN N N -8.865 -3.872 -6.517 1.00 . A A . 41 GLN N 1 1
20 39924 1 1 41 GLN NE2 N -10.488 -4.485 -11.541 1.00 . A A . 41 GLN NE2 1 1
20 39925 1 1 41 GLN O O -10.269 -5.962 -5.596 1.00 . A A . 41 GLN O 1 1
20 39926 1 1 41 GLN OE1 O -11.122 -3.099 -9.883 1.00 . A A . 41 GLN OE1 1 1
20 39927 1 1 42 ARG C C -11.448 -8.372 -6.357 1.00 . A A . 42 ARG C 1 1
20 39928 1 1 42 ARG CA C -12.327 -7.262 -6.938 1.00 . A A . 42 ARG CA 1 1
20 39929 1 1 42 ARG CB C -13.236 -7.854 -8.017 1.00 . A A . 42 ARG CB 1 1
20 39930 1 1 42 ARG CD C -15.612 -8.453 -7.421 1.00 . A A . 42 ARG CD 1 1
20 39931 1 1 42 ARG CG C -14.157 -8.926 -7.430 1.00 . A A . 42 ARG CG 1 1
20 39932 1 1 42 ARG CZ C -16.755 -10.395 -8.485 1.00 . A A . 42 ARG CZ 1 1
20 39933 1 1 42 ARG H H -11.715 -5.929 -8.418 1.00 . A A . 42 ARG H 1 1
20 39934 1 1 42 ARG HA H -12.923 -6.786 -6.160 1.00 . A A . 42 ARG HA 1 1
20 39935 1 1 42 ARG HB2 H -13.835 -7.062 -8.468 1.00 . A A . 42 ARG HB2 1 1
20 39936 1 1 42 ARG HB3 H -12.629 -8.287 -8.812 1.00 . A A . 42 ARG HB3 1 1
20 39937 1 1 42 ARG HD2 H -15.797 -7.835 -6.543 1.00 . A A . 42 ARG HD2 1 1
20 39938 1 1 42 ARG HD3 H -15.807 -7.832 -8.295 1.00 . A A . 42 ARG HD3 1 1
20 39939 1 1 42 ARG HE H -16.995 -9.843 -6.565 1.00 . A A . 42 ARG HE 1 1
20 39940 1 1 42 ARG HG2 H -14.072 -9.843 -8.014 1.00 . A A . 42 ARG HG2 1 1
20 39941 1 1 42 ARG HG3 H -13.842 -9.164 -6.414 1.00 . A A . 42 ARG HG3 1 1
20 39942 1 1 42 ARG HH11 H -15.516 -9.358 -9.721 1.00 . A A . 42 ARG HH11 1 1
20 39943 1 1 42 ARG HH12 H -16.318 -10.711 -10.446 1.00 . A A . 42 ARG HH12 1 1
20 39944 1 1 42 ARG HH21 H -18.053 -11.628 -7.522 1.00 . A A . 42 ARG HH21 1 1
20 39945 1 1 42 ARG HH22 H -17.771 -12.011 -9.187 1.00 . A A . 42 ARG HH22 1 1
20 39946 1 1 42 ARG N N -11.500 -6.196 -7.478 1.00 . A A . 42 ARG N 1 1
20 39947 1 1 42 ARG NE N -16.523 -9.620 -7.417 1.00 . A A . 42 ARG NE 1 1
20 39948 1 1 42 ARG NH1 N -16.145 -10.132 -9.649 1.00 . A A . 42 ARG NH1 1 1
20 39949 1 1 42 ARG NH2 N -17.598 -11.432 -8.390 1.00 . A A . 42 ARG NH2 1 1
20 39950 1 1 42 ARG O O -11.573 -8.716 -5.183 1.00 . A A . 42 ARG O 1 1
20 39951 1 1 43 ARG C C -8.233 -9.597 -7.126 1.00 . A A . 43 ARG C 1 1
20 39952 1 1 43 ARG CA C -9.680 -9.964 -6.791 1.00 . A A . 43 ARG CA 1 1
20 39953 1 1 43 ARG CB C -10.036 -11.285 -7.476 1.00 . A A . 43 ARG CB 1 1
20 39954 1 1 43 ARG CD C -10.240 -13.783 -7.195 1.00 . A A . 43 ARG CD 1 1
20 39955 1 1 43 ARG CG C -9.884 -12.462 -6.510 1.00 . A A . 43 ARG CG 1 1
20 39956 1 1 43 ARG CZ C -9.332 -16.103 -7.223 1.00 . A A . 43 ARG CZ 1 1
20 39957 1 1 43 ARG H H -10.484 -8.615 -8.159 1.00 . A A . 43 ARG H 1 1
20 39958 1 1 43 ARG HA H -9.824 -10.046 -5.713 1.00 . A A . 43 ARG HA 1 1
20 39959 1 1 43 ARG HB2 H -11.061 -11.243 -7.845 1.00 . A A . 43 ARG HB2 1 1
20 39960 1 1 43 ARG HB3 H -9.391 -11.435 -8.342 1.00 . A A . 43 ARG HB3 1 1
20 39961 1 1 43 ARG HD2 H -11.264 -14.065 -6.949 1.00 . A A . 43 ARG HD2 1 1
20 39962 1 1 43 ARG HD3 H -10.193 -13.665 -8.277 1.00 . A A . 43 ARG HD3 1 1
20 39963 1 1 43 ARG HE H -8.610 -14.610 -6.082 1.00 . A A . 43 ARG HE 1 1
20 39964 1 1 43 ARG HG2 H -8.859 -12.504 -6.141 1.00 . A A . 43 ARG HG2 1 1
20 39965 1 1 43 ARG HG3 H -10.529 -12.312 -5.644 1.00 . A A . 43 ARG HG3 1 1
20 39966 1 1 43 ARG HH11 H -10.909 -15.794 -8.470 1.00 . A A . 43 ARG HH11 1 1
20 39967 1 1 43 ARG HH12 H -10.266 -17.402 -8.478 1.00 . A A . 43 ARG HH12 1 1
20 39968 1 1 43 ARG HH21 H -7.762 -16.732 -6.094 1.00 . A A . 43 ARG HH21 1 1
20 39969 1 1 43 ARG HH22 H -8.465 -17.940 -7.118 1.00 . A A . 43 ARG HH22 1 1
20 39970 1 1 43 ARG N N -10.579 -8.901 -7.206 1.00 . A A . 43 ARG N 1 1
20 39971 1 1 43 ARG NE N -9.305 -14.846 -6.762 1.00 . A A . 43 ARG NE 1 1
20 39972 1 1 43 ARG NH1 N -10.246 -16.463 -8.134 1.00 . A A . 43 ARG NH1 1 1
20 39973 1 1 43 ARG NH2 N -8.445 -17.001 -6.774 1.00 . A A . 43 ARG NH2 1 1
20 39974 1 1 43 ARG O O -7.524 -10.373 -7.766 1.00 . A A . 43 ARG O 1 1
20 39975 1 1 44 HIS C C -6.247 -6.650 -6.131 1.00 . A A . 44 HIS C 1 1
20 39976 1 1 44 HIS CA C -6.488 -7.935 -6.925 1.00 . A A . 44 HIS CA 1 1
20 39977 1 1 44 HIS CB C -6.237 -7.760 -8.424 1.00 . A A . 44 HIS CB 1 1
20 39978 1 1 44 HIS CD2 C -4.751 -9.602 -9.536 1.00 . A A . 44 HIS CD2 1 1
20 39979 1 1 44 HIS CE1 C -2.810 -8.619 -9.301 1.00 . A A . 44 HIS CE1 1 1
20 39980 1 1 44 HIS CG C -4.963 -8.407 -8.913 1.00 . A A . 44 HIS CG 1 1
20 39981 1 1 44 HIS H H -8.420 -7.789 -6.161 1.00 . A A . 44 HIS H 1 1
20 39982 1 1 44 HIS HA H -5.810 -8.708 -6.563 1.00 . A A . 44 HIS HA 1 1
20 39983 1 1 44 HIS HB2 H -7.079 -8.180 -8.974 1.00 . A A . 44 HIS HB2 1 1
20 39984 1 1 44 HIS HB3 H -6.204 -6.696 -8.655 1.00 . A A . 44 HIS HB3 1 1
20 39985 1 1 44 HIS HD1 H -3.541 -6.921 -8.359 1.00 . A A . 44 HIS HD1 1 1
20 39986 1 1 44 HIS HD2 H -5.520 -10.329 -9.796 1.00 . A A . 44 HIS HD2 1 1
20 39987 1 1 44 HIS HE1 H -1.738 -8.431 -9.348 1.00 . A A . 44 HIS HE1 1 1
20 39988 1 1 44 HIS N N -7.837 -8.414 -6.680 1.00 . A A . 44 HIS N 1 1
20 39989 1 1 44 HIS ND1 N -3.721 -7.811 -8.779 1.00 . A A . 44 HIS ND1 1 1
20 39990 1 1 44 HIS NE2 N -3.451 -9.728 -9.770 1.00 . A A . 44 HIS NE2 1 1
20 39991 1 1 44 HIS O O -6.950 -5.658 -6.319 1.00 . A A . 44 HIS O 1 1
20 39992 1 1 45 LEU C C -3.506 -5.076 -4.802 1.00 . A A . 45 LEU C 1 1
20 39993 1 1 45 LEU CA C -4.909 -5.562 -4.434 1.00 . A A . 45 LEU CA 1 1
20 39994 1 1 45 LEU CB C -5.074 -5.900 -2.951 1.00 . A A . 45 LEU CB 1 1
20 39995 1 1 45 LEU CD1 C -5.158 -3.458 -2.330 1.00 . A A . 45 LEU CD1 1 1
20 39996 1 1 45 LEU CD2 C -4.941 -5.226 -0.525 1.00 . A A . 45 LEU CD2 1 1
20 39997 1 1 45 LEU CG C -4.598 -4.833 -1.963 1.00 . A A . 45 LEU CG 1 1
20 39998 1 1 45 LEU H H -4.685 -7.520 -5.111 1.00 . A A . 45 LEU H 1 1
20 39999 1 1 45 LEU HA H -5.621 -4.770 -4.665 1.00 . A A . 45 LEU HA 1 1
20 40000 1 1 45 LEU HB2 H -6.128 -6.100 -2.759 1.00 . A A . 45 LEU HB2 1 1
20 40001 1 1 45 LEU HB3 H -4.532 -6.824 -2.747 1.00 . A A . 45 LEU HB3 1 1
20 40002 1 1 45 LEU HD11 H -5.567 -2.982 -1.439 1.00 . A A . 45 LEU HD11 1 1
20 40003 1 1 45 LEU HD12 H -4.359 -2.838 -2.738 1.00 . A A . 45 LEU HD12 1 1
20 40004 1 1 45 LEU HD13 H -5.945 -3.573 -3.075 1.00 . A A . 45 LEU HD13 1 1
20 40005 1 1 45 LEU HD21 H -4.699 -4.401 0.145 1.00 . A A . 45 LEU HD21 1 1
20 40006 1 1 45 LEU HD22 H -6.005 -5.452 -0.453 1.00 . A A . 45 LEU HD22 1 1
20 40007 1 1 45 LEU HD23 H -4.362 -6.105 -0.241 1.00 . A A . 45 LEU HD23 1 1
20 40008 1 1 45 LEU HG H -3.512 -4.767 -2.029 1.00 . A A . 45 LEU HG 1 1
20 40009 1 1 45 LEU N N -5.251 -6.709 -5.258 1.00 . A A . 45 LEU N 1 1
20 40010 1 1 45 LEU O O -2.572 -5.872 -4.889 1.00 . A A . 45 LEU O 1 1
20 40011 1 1 46 ARG C C -1.953 -1.831 -4.642 1.00 . A A . 46 ARG C 1 1
20 40012 1 1 46 ARG CA C -2.128 -3.170 -5.363 1.00 . A A . 46 ARG CA 1 1
20 40013 1 1 46 ARG CB C -2.028 -2.945 -6.873 1.00 . A A . 46 ARG CB 1 1
20 40014 1 1 46 ARG CD C -0.464 -2.784 -8.845 1.00 . A A . 46 ARG CD 1 1
20 40015 1 1 46 ARG CG C -0.567 -2.874 -7.321 1.00 . A A . 46 ARG CG 1 1
20 40016 1 1 46 ARG CZ C -1.044 -4.247 -10.778 1.00 . A A . 46 ARG CZ 1 1
20 40017 1 1 46 ARG H H -4.166 -3.131 -4.933 1.00 . A A . 46 ARG H 1 1
20 40018 1 1 46 ARG HA H -1.378 -3.891 -5.038 1.00 . A A . 46 ARG HA 1 1
20 40019 1 1 46 ARG HB2 H -2.535 -3.754 -7.399 1.00 . A A . 46 ARG HB2 1 1
20 40020 1 1 46 ARG HB3 H -2.539 -2.020 -7.141 1.00 . A A . 46 ARG HB3 1 1
20 40021 1 1 46 ARG HD2 H -0.963 -1.882 -9.199 1.00 . A A . 46 ARG HD2 1 1
20 40022 1 1 46 ARG HD3 H 0.581 -2.708 -9.144 1.00 . A A . 46 ARG HD3 1 1
20 40023 1 1 46 ARG HE H -1.555 -4.624 -8.868 1.00 . A A . 46 ARG HE 1 1
20 40024 1 1 46 ARG HG2 H -0.085 -2.007 -6.869 1.00 . A A . 46 ARG HG2 1 1
20 40025 1 1 46 ARG HG3 H -0.031 -3.756 -6.969 1.00 . A A . 46 ARG HG3 1 1
20 40026 1 1 46 ARG HH11 H 0.018 -2.581 -11.262 1.00 . A A . 46 ARG HH11 1 1
20 40027 1 1 46 ARG HH12 H -0.392 -3.608 -12.595 1.00 . A A . 46 ARG HH12 1 1
20 40028 1 1 46 ARG HH21 H -2.097 -5.980 -10.626 1.00 . A A . 46 ARG HH21 1 1
20 40029 1 1 46 ARG HH22 H -1.603 -5.554 -12.231 1.00 . A A . 46 ARG HH22 1 1
20 40030 1 1 46 ARG N N -3.401 -3.771 -5.007 1.00 . A A . 46 ARG N 1 1
20 40031 1 1 46 ARG NE N -1.081 -3.978 -9.465 1.00 . A A . 46 ARG NE 1 1
20 40032 1 1 46 ARG NH1 N -0.420 -3.408 -11.616 1.00 . A A . 46 ARG NH1 1 1
20 40033 1 1 46 ARG NH2 N -1.631 -5.354 -11.252 1.00 . A A . 46 ARG NH2 1 1
20 40034 1 1 46 ARG O O -2.789 -0.938 -4.772 1.00 . A A . 46 ARG O 1 1
20 40035 1 1 47 VAL C C 0.934 -0.230 -3.238 1.00 . A A . 47 VAL C 1 1
20 40036 1 1 47 VAL CA C -0.566 -0.520 -3.156 1.00 . A A . 47 VAL CA 1 1
20 40037 1 1 47 VAL CB C -1.074 -0.648 -1.719 1.00 . A A . 47 VAL CB 1 1
20 40038 1 1 47 VAL CG1 C -0.589 0.522 -0.860 1.00 . A A . 47 VAL CG1 1 1
20 40039 1 1 47 VAL CG2 C -2.599 -0.760 -1.683 1.00 . A A . 47 VAL CG2 1 1
20 40040 1 1 47 VAL H H -0.186 -2.465 -3.797 1.00 . A A . 47 VAL H 1 1
20 40041 1 1 47 VAL HA H -1.108 0.297 -3.634 1.00 . A A . 47 VAL HA 1 1
20 40042 1 1 47 VAL HB H -0.661 -1.566 -1.298 1.00 . A A . 47 VAL HB 1 1
20 40043 1 1 47 VAL HG11 H -0.227 1.321 -1.506 1.00 . A A . 47 VAL HG11 1 1
20 40044 1 1 47 VAL HG12 H -1.415 0.892 -0.252 1.00 . A A . 47 VAL HG12 1 1
20 40045 1 1 47 VAL HG13 H 0.218 0.186 -0.210 1.00 . A A . 47 VAL HG13 1 1
20 40046 1 1 47 VAL HG21 H -2.885 -1.810 -1.610 1.00 . A A . 47 VAL HG21 1 1
20 40047 1 1 47 VAL HG22 H -2.983 -0.218 -0.819 1.00 . A A . 47 VAL HG22 1 1
20 40048 1 1 47 VAL HG23 H -3.016 -0.333 -2.595 1.00 . A A . 47 VAL HG23 1 1
20 40049 1 1 47 VAL N N -0.861 -1.734 -3.898 1.00 . A A . 47 VAL N 1 1
20 40050 1 1 47 VAL O O 1.741 -0.948 -2.650 1.00 . A A . 47 VAL O 1 1
20 40051 1 1 48 GLY C C 2.775 2.735 -4.292 1.00 . A A . 48 GLY C 1 1
20 40052 1 1 48 GLY CA C 2.650 1.218 -4.136 1.00 . A A . 48 GLY CA 1 1
20 40053 1 1 48 GLY H H 0.598 1.403 -4.445 1.00 . A A . 48 GLY H 1 1
20 40054 1 1 48 GLY HA2 H 3.230 0.889 -3.274 1.00 . A A . 48 GLY HA2 1 1
20 40055 1 1 48 GLY HA3 H 3.070 0.724 -5.012 1.00 . A A . 48 GLY HA3 1 1
20 40056 1 1 48 GLY N N 1.261 0.824 -3.971 1.00 . A A . 48 GLY N 1 1
20 40057 1 1 48 GLY O O 1.770 3.445 -4.313 1.00 . A A . 48 GLY O 1 1
20 40058 1 1 49 LEU C C 4.636 4.901 -6.009 1.00 . A A . 49 LEU C 1 1
20 40059 1 1 49 LEU CA C 4.285 4.607 -4.549 1.00 . A A . 49 LEU CA 1 1
20 40060 1 1 49 LEU CB C 5.357 5.059 -3.555 1.00 . A A . 49 LEU CB 1 1
20 40061 1 1 49 LEU CD1 C 6.165 5.358 -1.185 1.00 . A A . 49 LEU CD1 1 1
20 40062 1 1 49 LEU CD2 C 3.717 5.711 -1.753 1.00 . A A . 49 LEU CD2 1 1
20 40063 1 1 49 LEU CG C 4.995 4.932 -2.074 1.00 . A A . 49 LEU CG 1 1
20 40064 1 1 49 LEU H H 4.827 2.603 -4.377 1.00 . A A . 49 LEU H 1 1
20 40065 1 1 49 LEU HA H 3.368 5.142 -4.300 1.00 . A A . 49 LEU HA 1 1
20 40066 1 1 49 LEU HB2 H 6.262 4.480 -3.739 1.00 . A A . 49 LEU HB2 1 1
20 40067 1 1 49 LEU HB3 H 5.598 6.102 -3.761 1.00 . A A . 49 LEU HB3 1 1
20 40068 1 1 49 LEU HD11 H 6.486 4.512 -0.578 1.00 . A A . 49 LEU HD11 1 1
20 40069 1 1 49 LEU HD12 H 6.993 5.693 -1.810 1.00 . A A . 49 LEU HD12 1 1
20 40070 1 1 49 LEU HD13 H 5.848 6.173 -0.534 1.00 . A A . 49 LEU HD13 1 1
20 40071 1 1 49 LEU HD21 H 2.889 5.014 -1.628 1.00 . A A . 49 LEU HD21 1 1
20 40072 1 1 49 LEU HD22 H 3.859 6.276 -0.832 1.00 . A A . 49 LEU HD22 1 1
20 40073 1 1 49 LEU HD23 H 3.495 6.397 -2.570 1.00 . A A . 49 LEU HD23 1 1
20 40074 1 1 49 LEU HG H 4.794 3.882 -1.860 1.00 . A A . 49 LEU HG 1 1
20 40075 1 1 49 LEU N N 4.016 3.187 -4.396 1.00 . A A . 49 LEU N 1 1
20 40076 1 1 49 LEU O O 5.670 4.455 -6.504 1.00 . A A . 49 LEU O 1 1
20 40077 1 1 50 LYS C C 5.450 6.257 -8.295 1.00 . A A . 50 LYS C 1 1
20 40078 1 1 50 LYS CA C 3.960 6.008 -8.050 1.00 . A A . 50 LYS CA 1 1
20 40079 1 1 50 LYS CB C 3.068 7.189 -8.436 1.00 . A A . 50 LYS CB 1 1
20 40080 1 1 50 LYS CD C 0.569 7.488 -8.602 1.00 . A A . 50 LYS CD 1 1
20 40081 1 1 50 LYS CE C -0.673 7.180 -9.440 1.00 . A A . 50 LYS CE 1 1
20 40082 1 1 50 LYS CG C 1.782 6.707 -9.111 1.00 . A A . 50 LYS CG 1 1
20 40083 1 1 50 LYS H H 2.917 6.008 -6.247 1.00 . A A . 50 LYS H 1 1
20 40084 1 1 50 LYS HA H 3.649 5.157 -8.656 1.00 . A A . 50 LYS HA 1 1
20 40085 1 1 50 LYS HB2 H 2.820 7.769 -7.547 1.00 . A A . 50 LYS HB2 1 1
20 40086 1 1 50 LYS HB3 H 3.609 7.854 -9.109 1.00 . A A . 50 LYS HB3 1 1
20 40087 1 1 50 LYS HD2 H 0.380 7.234 -7.558 1.00 . A A . 50 LYS HD2 1 1
20 40088 1 1 50 LYS HD3 H 0.780 8.557 -8.637 1.00 . A A . 50 LYS HD3 1 1
20 40089 1 1 50 LYS HE2 H -0.428 6.446 -10.208 1.00 . A A . 50 LYS HE2 1 1
20 40090 1 1 50 LYS HE3 H -1.444 6.737 -8.809 1.00 . A A . 50 LYS HE3 1 1
20 40091 1 1 50 LYS HG2 H 1.868 6.825 -10.191 1.00 . A A . 50 LYS HG2 1 1
20 40092 1 1 50 LYS HG3 H 1.642 5.643 -8.917 1.00 . A A . 50 LYS HG3 1 1
20 40093 1 1 50 LYS HZ1 H -0.507 9.140 -9.996 1.00 . A A . 50 LYS HZ1 1 1
20 40094 1 1 50 LYS HZ2 H -1.384 8.238 -11.038 1.00 . A A . 50 LYS HZ2 1 1
20 40095 1 1 50 LYS HZ3 H -2.031 8.698 -9.611 1.00 . A A . 50 LYS HZ3 1 1
20 40096 1 1 50 LYS N N 3.756 5.649 -6.657 1.00 . A A . 50 LYS N 1 1
20 40097 1 1 50 LYS NZ N -1.191 8.414 -10.073 1.00 . A A . 50 LYS NZ 1 1
20 40098 1 1 50 LYS O O 6.065 7.078 -7.616 1.00 . A A . 50 LYS O 1 1
20 40099 1 1 51 GLY C C 8.251 4.702 -8.787 1.00 . A A . 51 GLY C 1 1
20 40100 1 1 51 GLY CA C 7.393 5.666 -9.609 1.00 . A A . 51 GLY CA 1 1
20 40101 1 1 51 GLY H H 5.479 4.868 -9.813 1.00 . A A . 51 GLY H 1 1
20 40102 1 1 51 GLY HA2 H 7.532 5.466 -10.671 1.00 . A A . 51 GLY HA2 1 1
20 40103 1 1 51 GLY HA3 H 7.719 6.691 -9.431 1.00 . A A . 51 GLY HA3 1 1
20 40104 1 1 51 GLY N N 5.987 5.533 -9.266 1.00 . A A . 51 GLY N 1 1
20 40105 1 1 51 GLY O O 9.312 4.272 -9.236 1.00 . A A . 51 GLY O 1 1
20 40106 1 1 52 GLN C C 7.859 2.085 -6.781 1.00 . A A . 52 GLN C 1 1
20 40107 1 1 52 GLN CA C 8.467 3.487 -6.707 1.00 . A A . 52 GLN CA 1 1
20 40108 1 1 52 GLN CB C 8.460 4.012 -5.270 1.00 . A A . 52 GLN CB 1 1
20 40109 1 1 52 GLN CD C 10.498 4.028 -3.784 1.00 . A A . 52 GLN CD 1 1
20 40110 1 1 52 GLN CG C 9.774 4.723 -4.939 1.00 . A A . 52 GLN CG 1 1
20 40111 1 1 52 GLN H H 6.895 4.746 -7.238 1.00 . A A . 52 GLN H 1 1
20 40112 1 1 52 GLN HA H 9.494 3.464 -7.074 1.00 . A A . 52 GLN HA 1 1
20 40113 1 1 52 GLN HB2 H 7.626 4.701 -5.135 1.00 . A A . 52 GLN HB2 1 1
20 40114 1 1 52 GLN HB3 H 8.305 3.185 -4.577 1.00 . A A . 52 GLN HB3 1 1
20 40115 1 1 52 GLN HE21 H 8.855 4.326 -2.638 1.00 . A A . 52 GLN HE21 1 1
20 40116 1 1 52 GLN HE22 H 10.167 3.511 -1.855 1.00 . A A . 52 GLN HE22 1 1
20 40117 1 1 52 GLN HG2 H 10.416 4.736 -5.820 1.00 . A A . 52 GLN HG2 1 1
20 40118 1 1 52 GLN HG3 H 9.574 5.761 -4.676 1.00 . A A . 52 GLN HG3 1 1
20 40119 1 1 52 GLN N N 7.759 4.391 -7.596 1.00 . A A . 52 GLN N 1 1
20 40120 1 1 52 GLN NE2 N 9.781 3.949 -2.667 1.00 . A A . 52 GLN NE2 1 1
20 40121 1 1 52 GLN O O 6.811 1.891 -7.396 1.00 . A A . 52 GLN O 1 1
20 40122 1 1 52 GLN OE1 O 11.631 3.593 -3.900 1.00 . A A . 52 GLN OE1 1 1
20 40123 1 1 53 PRO C C 6.910 -0.431 -5.166 1.00 . A A . 53 PRO C 1 1
20 40124 1 1 53 PRO CA C 8.098 -0.259 -6.114 1.00 . A A . 53 PRO CA 1 1
20 40125 1 1 53 PRO CB C 9.312 -1.075 -5.700 1.00 . A A . 53 PRO CB 1 1
20 40126 1 1 53 PRO CD C 9.803 1.312 -5.389 1.00 . A A . 53 PRO CD 1 1
20 40127 1 1 53 PRO CG C 10.273 -0.093 -5.050 1.00 . A A . 53 PRO CG 1 1
20 40128 1 1 53 PRO HA H 7.765 -0.523 -7.020 1.00 . A A . 53 PRO HA 1 1
20 40129 1 1 53 PRO HB2 H 9.032 -1.866 -5.005 1.00 . A A . 53 PRO HB2 1 1
20 40130 1 1 53 PRO HB3 H 9.771 -1.558 -6.563 1.00 . A A . 53 PRO HB3 1 1
20 40131 1 1 53 PRO HD2 H 9.640 1.903 -4.488 1.00 . A A . 53 PRO HD2 1 1
20 40132 1 1 53 PRO HD3 H 10.542 1.843 -5.989 1.00 . A A . 53 PRO HD3 1 1
20 40133 1 1 53 PRO HG2 H 10.294 -0.239 -3.970 1.00 . A A . 53 PRO HG2 1 1
20 40134 1 1 53 PRO HG3 H 11.288 -0.255 -5.414 1.00 . A A . 53 PRO HG3 1 1
20 40135 1 1 53 PRO N N 8.559 1.119 -6.128 1.00 . A A . 53 PRO N 1 1
20 40136 1 1 53 PRO O O 6.945 0.040 -4.030 1.00 . A A . 53 PRO O 1 1
20 40137 1 1 54 PRO C C 4.908 -2.448 -3.839 1.00 . A A . 54 PRO C 1 1
20 40138 1 1 54 PRO CA C 4.663 -1.364 -4.891 1.00 . A A . 54 PRO CA 1 1
20 40139 1 1 54 PRO CB C 3.596 -1.749 -5.902 1.00 . A A . 54 PRO CB 1 1
20 40140 1 1 54 PRO CD C 5.783 -1.697 -7.021 1.00 . A A . 54 PRO CD 1 1
20 40141 1 1 54 PRO CG C 4.343 -2.162 -7.160 1.00 . A A . 54 PRO CG 1 1
20 40142 1 1 54 PRO HA H 4.412 -0.541 -4.382 1.00 . A A . 54 PRO HA 1 1
20 40143 1 1 54 PRO HB2 H 2.980 -2.567 -5.528 1.00 . A A . 54 PRO HB2 1 1
20 40144 1 1 54 PRO HB3 H 2.927 -0.912 -6.102 1.00 . A A . 54 PRO HB3 1 1
20 40145 1 1 54 PRO HD2 H 6.480 -2.527 -7.137 1.00 . A A . 54 PRO HD2 1 1
20 40146 1 1 54 PRO HD3 H 6.036 -0.959 -7.781 1.00 . A A . 54 PRO HD3 1 1
20 40147 1 1 54 PRO HG2 H 4.302 -3.244 -7.291 1.00 . A A . 54 PRO HG2 1 1
20 40148 1 1 54 PRO HG3 H 3.882 -1.717 -8.042 1.00 . A A . 54 PRO HG3 1 1
20 40149 1 1 54 PRO N N 5.860 -1.125 -5.680 1.00 . A A . 54 PRO N 1 1
20 40150 1 1 54 PRO O O 5.660 -3.392 -4.078 1.00 . A A . 54 PRO O 1 1
20 40151 1 1 55 VAL C C 3.352 -4.332 -1.765 1.00 . A A . 55 VAL C 1 1
20 40152 1 1 55 VAL CA C 4.398 -3.226 -1.606 1.00 . A A . 55 VAL CA 1 1
20 40153 1 1 55 VAL CB C 4.301 -2.501 -0.263 1.00 . A A . 55 VAL CB 1 1
20 40154 1 1 55 VAL CG1 C 4.696 -3.426 0.890 1.00 . A A . 55 VAL CG1 1 1
20 40155 1 1 55 VAL CG2 C 5.154 -1.231 -0.263 1.00 . A A . 55 VAL CG2 1 1
20 40156 1 1 55 VAL H H 3.650 -1.505 -2.510 1.00 . A A . 55 VAL H 1 1
20 40157 1 1 55 VAL HA H 5.391 -3.669 -1.680 1.00 . A A . 55 VAL HA 1 1
20 40158 1 1 55 VAL HB H 3.262 -2.206 -0.115 1.00 . A A . 55 VAL HB 1 1
20 40159 1 1 55 VAL HG11 H 5.318 -2.879 1.598 1.00 . A A . 55 VAL HG11 1 1
20 40160 1 1 55 VAL HG12 H 3.797 -3.781 1.395 1.00 . A A . 55 VAL HG12 1 1
20 40161 1 1 55 VAL HG13 H 5.252 -4.277 0.498 1.00 . A A . 55 VAL HG13 1 1
20 40162 1 1 55 VAL HG21 H 4.605 -0.424 -0.750 1.00 . A A . 55 VAL HG21 1 1
20 40163 1 1 55 VAL HG22 H 5.383 -0.947 0.764 1.00 . A A . 55 VAL HG22 1 1
20 40164 1 1 55 VAL HG23 H 6.082 -1.416 -0.804 1.00 . A A . 55 VAL HG23 1 1
20 40165 1 1 55 VAL N N 4.260 -2.275 -2.696 1.00 . A A . 55 VAL N 1 1
20 40166 1 1 55 VAL O O 3.611 -5.488 -1.435 1.00 . A A . 55 VAL O 1 1
20 40167 1 1 56 VAL C C 0.829 -5.013 -3.975 1.00 . A A . 56 VAL C 1 1
20 40168 1 1 56 VAL CA C 1.107 -4.881 -2.477 1.00 . A A . 56 VAL CA 1 1
20 40169 1 1 56 VAL CB C -0.123 -4.447 -1.676 1.00 . A A . 56 VAL CB 1 1
20 40170 1 1 56 VAL CG1 C -1.207 -5.527 -1.708 1.00 . A A . 56 VAL CG1 1 1
20 40171 1 1 56 VAL CG2 C 0.257 -4.093 -0.237 1.00 . A A . 56 VAL CG2 1 1
20 40172 1 1 56 VAL H H 1.989 -2.996 -2.536 1.00 . A A . 56 VAL H 1 1
20 40173 1 1 56 VAL HA H 1.434 -5.848 -2.094 1.00 . A A . 56 VAL HA 1 1
20 40174 1 1 56 VAL HB H -0.529 -3.551 -2.145 1.00 . A A . 56 VAL HB 1 1
20 40175 1 1 56 VAL HG11 H -1.908 -5.362 -0.890 1.00 . A A . 56 VAL HG11 1 1
20 40176 1 1 56 VAL HG12 H -1.739 -5.480 -2.658 1.00 . A A . 56 VAL HG12 1 1
20 40177 1 1 56 VAL HG13 H -0.745 -6.508 -1.598 1.00 . A A . 56 VAL HG13 1 1
20 40178 1 1 56 VAL HG21 H -0.478 -3.399 0.172 1.00 . A A . 56 VAL HG21 1 1
20 40179 1 1 56 VAL HG22 H 0.275 -5.000 0.368 1.00 . A A . 56 VAL HG22 1 1
20 40180 1 1 56 VAL HG23 H 1.242 -3.628 -0.225 1.00 . A A . 56 VAL HG23 1 1
20 40181 1 1 56 VAL N N 2.192 -3.938 -2.270 1.00 . A A . 56 VAL N 1 1
20 40182 1 1 56 VAL O O 0.755 -4.012 -4.686 1.00 . A A . 56 VAL O 1 1
20 40183 1 1 57 ASP C C 0.215 -8.035 -6.003 1.00 . A A . 57 ASP C 1 1
20 40184 1 1 57 ASP CA C 0.414 -6.530 -5.812 1.00 . A A . 57 ASP CA 1 1
20 40185 1 1 57 ASP CB C 1.585 -6.092 -6.694 1.00 . A A . 57 ASP CB 1 1
20 40186 1 1 57 ASP CG C 1.473 -6.494 -8.166 1.00 . A A . 57 ASP CG 1 1
20 40187 1 1 57 ASP H H 0.744 -7.064 -3.826 1.00 . A A . 57 ASP H 1 1
20 40188 1 1 57 ASP HA H -0.483 -5.958 -6.050 1.00 . A A . 57 ASP HA 1 1
20 40189 1 1 57 ASP HB2 H 1.679 -5.008 -6.634 1.00 . A A . 57 ASP HB2 1 1
20 40190 1 1 57 ASP HB3 H 2.504 -6.515 -6.287 1.00 . A A . 57 ASP HB3 1 1
20 40191 1 1 57 ASP N N 0.682 -6.255 -4.411 1.00 . A A . 57 ASP N 1 1
20 40192 1 1 57 ASP O O 1.183 -8.777 -6.165 1.00 . A A . 57 ASP O 1 1
20 40193 1 1 57 ASP OD1 O 1.276 -7.704 -8.410 1.00 . A A . 57 ASP OD1 1 1
20 40194 1 1 57 ASP OD2 O 1.585 -5.582 -9.013 1.00 . A A . 57 ASP OD2 1 1
20 40195 1 1 58 GLY C C -2.891 -10.066 -6.005 1.00 . A A . 58 GLY C 1 1
20 40196 1 1 58 GLY CA C -1.384 -9.844 -6.146 1.00 . A A . 58 GLY CA 1 1
20 40197 1 1 58 GLY H H -1.827 -7.831 -5.846 1.00 . A A . 58 GLY H 1 1
20 40198 1 1 58 GLY HA2 H -1.053 -10.187 -7.127 1.00 . A A . 58 GLY HA2 1 1
20 40199 1 1 58 GLY HA3 H -0.853 -10.441 -5.404 1.00 . A A . 58 GLY HA3 1 1
20 40200 1 1 58 GLY N N -1.046 -8.441 -5.978 1.00 . A A . 58 GLY N 1 1
20 40201 1 1 58 GLY O O -3.588 -9.250 -5.404 1.00 . A A . 58 GLY O 1 1
20 40202 1 1 59 GLU C C -5.163 -11.879 -5.081 1.00 . A A . 59 GLU C 1 1
20 40203 1 1 59 GLU CA C -4.761 -11.514 -6.512 1.00 . A A . 59 GLU CA 1 1
20 40204 1 1 59 GLU CB C -5.090 -12.651 -7.480 1.00 . A A . 59 GLU CB 1 1
20 40205 1 1 59 GLU CD C -6.748 -14.455 -8.078 1.00 . A A . 59 GLU CD 1 1
20 40206 1 1 59 GLU CG C -6.453 -13.268 -7.160 1.00 . A A . 59 GLU CG 1 1
20 40207 1 1 59 GLU H H -2.775 -11.833 -7.054 1.00 . A A . 59 GLU H 1 1
20 40208 1 1 59 GLU HA H -5.288 -10.613 -6.826 1.00 . A A . 59 GLU HA 1 1
20 40209 1 1 59 GLU HB2 H -5.089 -12.274 -8.503 1.00 . A A . 59 GLU HB2 1 1
20 40210 1 1 59 GLU HB3 H -4.318 -13.418 -7.423 1.00 . A A . 59 GLU HB3 1 1
20 40211 1 1 59 GLU HG2 H -6.473 -13.594 -6.120 1.00 . A A . 59 GLU HG2 1 1
20 40212 1 1 59 GLU HG3 H -7.233 -12.514 -7.272 1.00 . A A . 59 GLU HG3 1 1
20 40213 1 1 59 GLU N N -3.349 -11.175 -6.568 1.00 . A A . 59 GLU N 1 1
20 40214 1 1 59 GLU O O -4.388 -12.499 -4.354 1.00 . A A . 59 GLU O 1 1
20 40215 1 1 59 GLU OE1 O -6.298 -15.568 -7.729 1.00 . A A . 59 GLU OE1 1 1
20 40216 1 1 59 GLU OE2 O -7.416 -14.224 -9.109 1.00 . A A . 59 GLU OE2 1 1
20 40217 1 1 60 LEU C C -7.312 -13.223 -3.307 1.00 . A A . 60 LEU C 1 1
20 40218 1 1 60 LEU CA C -6.887 -11.755 -3.390 1.00 . A A . 60 LEU CA 1 1
20 40219 1 1 60 LEU CB C -8.002 -10.771 -3.031 1.00 . A A . 60 LEU CB 1 1
20 40220 1 1 60 LEU CD1 C -7.474 -8.821 -1.521 1.00 . A A . 60 LEU CD1 1 1
20 40221 1 1 60 LEU CD2 C -6.322 -9.042 -3.770 1.00 . A A . 60 LEU CD2 1 1
20 40222 1 1 60 LEU CG C -7.601 -9.296 -2.970 1.00 . A A . 60 LEU CG 1 1
20 40223 1 1 60 LEU H H -6.997 -10.974 -5.318 1.00 . A A . 60 LEU H 1 1
20 40224 1 1 60 LEU HA H -6.073 -11.591 -2.684 1.00 . A A . 60 LEU HA 1 1
20 40225 1 1 60 LEU HB2 H -8.804 -10.879 -3.761 1.00 . A A . 60 LEU HB2 1 1
20 40226 1 1 60 LEU HB3 H -8.413 -11.056 -2.062 1.00 . A A . 60 LEU HB3 1 1
20 40227 1 1 60 LEU HD11 H -6.930 -9.567 -0.941 1.00 . A A . 60 LEU HD11 1 1
20 40228 1 1 60 LEU HD12 H -6.934 -7.875 -1.494 1.00 . A A . 60 LEU HD12 1 1
20 40229 1 1 60 LEU HD13 H -8.468 -8.684 -1.095 1.00 . A A . 60 LEU HD13 1 1
20 40230 1 1 60 LEU HD21 H -5.972 -8.026 -3.584 1.00 . A A . 60 LEU HD21 1 1
20 40231 1 1 60 LEU HD22 H -5.555 -9.753 -3.464 1.00 . A A . 60 LEU HD22 1 1
20 40232 1 1 60 LEU HD23 H -6.528 -9.166 -4.833 1.00 . A A . 60 LEU HD23 1 1
20 40233 1 1 60 LEU HG H -8.393 -8.707 -3.433 1.00 . A A . 60 LEU HG 1 1
20 40234 1 1 60 LEU N N -6.373 -11.478 -4.720 1.00 . A A . 60 LEU N 1 1
20 40235 1 1 60 LEU O O -7.796 -13.788 -4.286 1.00 . A A . 60 LEU O 1 1
20 40236 1 1 61 TYR C C -8.978 -15.400 -2.062 1.00 . A A . 61 TYR C 1 1
20 40237 1 1 61 TYR CA C -7.471 -15.188 -1.906 1.00 . A A . 61 TYR CA 1 1
20 40238 1 1 61 TYR CB C -7.071 -15.499 -0.462 1.00 . A A . 61 TYR CB 1 1
20 40239 1 1 61 TYR CD1 C -8.893 -17.036 0.360 1.00 . A A . 61 TYR CD1 1 1
20 40240 1 1 61 TYR CD2 C -6.674 -17.907 0.173 1.00 . A A . 61 TYR CD2 1 1
20 40241 1 1 61 TYR CE1 C -9.355 -18.315 0.833 1.00 . A A . 61 TYR CE1 1 1
20 40242 1 1 61 TYR CE2 C -7.136 -19.186 0.646 1.00 . A A . 61 TYR CE2 1 1
20 40243 1 1 61 TYR CG C -7.562 -16.858 0.040 1.00 . A A . 61 TYR CG 1 1
20 40244 1 1 61 TYR CZ C -8.454 -19.327 0.953 1.00 . A A . 61 TYR CZ 1 1
20 40245 1 1 61 TYR H H -6.720 -13.330 -1.338 1.00 . A A . 61 TYR H 1 1
20 40246 1 1 61 TYR HA H -6.948 -15.792 -2.647 1.00 . A A . 61 TYR HA 1 1
20 40247 1 1 61 TYR HB2 H -5.985 -15.464 -0.381 1.00 . A A . 61 TYR HB2 1 1
20 40248 1 1 61 TYR HB3 H -7.465 -14.719 0.189 1.00 . A A . 61 TYR HB3 1 1
20 40249 1 1 61 TYR HD1 H -9.594 -16.208 0.255 1.00 . A A . 61 TYR HD1 1 1
20 40250 1 1 61 TYR HD2 H -5.623 -17.766 -0.080 1.00 . A A . 61 TYR HD2 1 1
20 40251 1 1 61 TYR HE1 H -10.403 -18.469 1.090 1.00 . A A . 61 TYR HE1 1 1
20 40252 1 1 61 TYR HE2 H -6.446 -20.022 0.756 1.00 . A A . 61 TYR HE2 1 1
20 40253 1 1 61 TYR HH H -8.518 -20.718 2.309 1.00 . A A . 61 TYR HH 1 1
20 40254 1 1 61 TYR N N -7.114 -13.797 -2.129 1.00 . A A . 61 TYR N 1 1
20 40255 1 1 61 TYR O O -9.451 -16.535 -2.072 1.00 . A A . 61 TYR O 1 1
20 40256 1 1 61 TYR OH O -8.890 -20.535 1.399 1.00 . A A . 61 TYR OH 1 1
20 40257 1 1 62 ASN C C -11.645 -12.959 -2.758 1.00 . A A . 62 ASN C 1 1
20 40258 1 1 62 ASN CA C -11.134 -14.338 -2.337 1.00 . A A . 62 ASN CA 1 1
20 40259 1 1 62 ASN CB C -11.817 -14.714 -1.020 1.00 . A A . 62 ASN CB 1 1
20 40260 1 1 62 ASN CG C -13.275 -15.113 -1.254 1.00 . A A . 62 ASN CG 1 1
20 40261 1 1 62 ASN H H -9.297 -13.369 -2.173 1.00 . A A . 62 ASN H 1 1
20 40262 1 1 62 ASN HA H -11.314 -15.099 -3.096 1.00 . A A . 62 ASN HA 1 1
20 40263 1 1 62 ASN HB2 H -11.281 -15.538 -0.551 1.00 . A A . 62 ASN HB2 1 1
20 40264 1 1 62 ASN HB3 H -11.773 -13.871 -0.330 1.00 . A A . 62 ASN HB3 1 1
20 40265 1 1 62 ASN HD21 H -12.618 -16.783 -2.192 1.00 . A A . 62 ASN HD21 1 1
20 40266 1 1 62 ASN HD22 H -14.340 -16.611 -2.104 1.00 . A A . 62 ASN HD22 1 1
20 40267 1 1 62 ASN N N -9.690 -14.289 -2.181 1.00 . A A . 62 ASN N 1 1
20 40268 1 1 62 ASN ND2 N -13.423 -16.264 -1.904 1.00 . A A . 62 ASN ND2 1 1
20 40269 1 1 62 ASN O O -11.381 -11.963 -2.085 1.00 . A A . 62 ASN O 1 1
20 40270 1 1 62 ASN OD1 O -14.205 -14.422 -0.870 1.00 . A A . 62 ASN OD1 1 1
20 40271 1 1 63 GLU C C -13.299 -10.770 -3.237 1.00 . A A . 63 GLU C 1 1
20 40272 1 1 63 GLU CA C -12.917 -11.704 -4.388 1.00 . A A . 63 GLU CA 1 1
20 40273 1 1 63 GLU CB C -14.118 -11.974 -5.296 1.00 . A A . 63 GLU CB 1 1
20 40274 1 1 63 GLU CD C -14.911 -13.195 -7.355 1.00 . A A . 63 GLU CD 1 1
20 40275 1 1 63 GLU CG C -13.692 -12.727 -6.558 1.00 . A A . 63 GLU CG 1 1
20 40276 1 1 63 GLU H H -12.576 -13.759 -4.410 1.00 . A A . 63 GLU H 1 1
20 40277 1 1 63 GLU HA H -12.117 -11.256 -4.977 1.00 . A A . 63 GLU HA 1 1
20 40278 1 1 63 GLU HB2 H -14.864 -12.556 -4.755 1.00 . A A . 63 GLU HB2 1 1
20 40279 1 1 63 GLU HB3 H -14.589 -11.031 -5.573 1.00 . A A . 63 GLU HB3 1 1
20 40280 1 1 63 GLU HG2 H -13.073 -12.081 -7.180 1.00 . A A . 63 GLU HG2 1 1
20 40281 1 1 63 GLU HG3 H -13.081 -13.587 -6.284 1.00 . A A . 63 GLU HG3 1 1
20 40282 1 1 63 GLU N N -12.367 -12.944 -3.869 1.00 . A A . 63 GLU N 1 1
20 40283 1 1 63 GLU O O -14.165 -11.099 -2.428 1.00 . A A . 63 GLU O 1 1
20 40284 1 1 63 GLU OE1 O -15.751 -13.895 -6.748 1.00 . A A . 63 GLU OE1 1 1
20 40285 1 1 63 GLU OE2 O -14.976 -12.843 -8.553 1.00 . A A . 63 GLU OE2 1 1
20 40286 1 1 64 VAL C C -13.708 -7.488 -2.752 1.00 . A A . 64 VAL C 1 1
20 40287 1 1 64 VAL CA C -12.894 -8.641 -2.163 1.00 . A A . 64 VAL CA 1 1
20 40288 1 1 64 VAL CB C -11.576 -8.184 -1.535 1.00 . A A . 64 VAL CB 1 1
20 40289 1 1 64 VAL CG1 C -11.017 -9.252 -0.594 1.00 . A A . 64 VAL CG1 1 1
20 40290 1 1 64 VAL CG2 C -10.554 -7.813 -2.613 1.00 . A A . 64 VAL CG2 1 1
20 40291 1 1 64 VAL H H -11.932 -9.365 -3.863 1.00 . A A . 64 VAL H 1 1
20 40292 1 1 64 VAL HA H -13.485 -9.129 -1.388 1.00 . A A . 64 VAL HA 1 1
20 40293 1 1 64 VAL HB H -11.778 -7.290 -0.945 1.00 . A A . 64 VAL HB 1 1
20 40294 1 1 64 VAL HG11 H -10.707 -10.121 -1.174 1.00 . A A . 64 VAL HG11 1 1
20 40295 1 1 64 VAL HG12 H -10.158 -8.850 -0.056 1.00 . A A . 64 VAL HG12 1 1
20 40296 1 1 64 VAL HG13 H -11.786 -9.547 0.119 1.00 . A A . 64 VAL HG13 1 1
20 40297 1 1 64 VAL HG21 H -10.985 -7.067 -3.281 1.00 . A A . 64 VAL HG21 1 1
20 40298 1 1 64 VAL HG22 H -9.660 -7.406 -2.141 1.00 . A A . 64 VAL HG22 1 1
20 40299 1 1 64 VAL HG23 H -10.290 -8.703 -3.184 1.00 . A A . 64 VAL HG23 1 1
20 40300 1 1 64 VAL N N -12.634 -9.625 -3.201 1.00 . A A . 64 VAL N 1 1
20 40301 1 1 64 VAL O O -13.330 -6.913 -3.771 1.00 . A A . 64 VAL O 1 1
20 40302 1 1 65 LYS C C -14.901 -4.793 -2.530 1.00 . A A . 65 LYS C 1 1
20 40303 1 1 65 LYS CA C -15.682 -6.109 -2.528 1.00 . A A . 65 LYS CA 1 1
20 40304 1 1 65 LYS CB C -16.956 -6.066 -1.681 1.00 . A A . 65 LYS CB 1 1
20 40305 1 1 65 LYS CD C -19.345 -6.243 -2.467 1.00 . A A . 65 LYS CD 1 1
20 40306 1 1 65 LYS CE C -20.592 -5.404 -2.754 1.00 . A A . 65 LYS CE 1 1
20 40307 1 1 65 LYS CG C -18.091 -5.368 -2.432 1.00 . A A . 65 LYS CG 1 1
20 40308 1 1 65 LYS H H -15.112 -7.656 -1.255 1.00 . A A . 65 LYS H 1 1
20 40309 1 1 65 LYS HA H -15.983 -6.333 -3.551 1.00 . A A . 65 LYS HA 1 1
20 40310 1 1 65 LYS HB2 H -17.258 -7.081 -1.420 1.00 . A A . 65 LYS HB2 1 1
20 40311 1 1 65 LYS HB3 H -16.758 -5.543 -0.745 1.00 . A A . 65 LYS HB3 1 1
20 40312 1 1 65 LYS HD2 H -19.236 -7.011 -3.233 1.00 . A A . 65 LYS HD2 1 1
20 40313 1 1 65 LYS HD3 H -19.461 -6.758 -1.514 1.00 . A A . 65 LYS HD3 1 1
20 40314 1 1 65 LYS HE2 H -21.038 -5.073 -1.816 1.00 . A A . 65 LYS HE2 1 1
20 40315 1 1 65 LYS HE3 H -20.314 -4.508 -3.309 1.00 . A A . 65 LYS HE3 1 1
20 40316 1 1 65 LYS HG2 H -18.320 -4.418 -1.949 1.00 . A A . 65 LYS HG2 1 1
20 40317 1 1 65 LYS HG3 H -17.773 -5.140 -3.449 1.00 . A A . 65 LYS HG3 1 1
20 40318 1 1 65 LYS HZ1 H -21.163 -7.050 -3.823 1.00 . A A . 65 LYS HZ1 1 1
20 40319 1 1 65 LYS HZ2 H -22.375 -6.382 -2.957 1.00 . A A . 65 LYS HZ2 1 1
20 40320 1 1 65 LYS HZ3 H -21.864 -5.666 -4.332 1.00 . A A . 65 LYS HZ3 1 1
20 40321 1 1 65 LYS N N -14.811 -7.183 -2.084 1.00 . A A . 65 LYS N 1 1
20 40322 1 1 65 LYS NZ N -21.578 -6.189 -3.529 1.00 . A A . 65 LYS NZ 1 1
20 40323 1 1 65 LYS O O -14.615 -4.235 -1.472 1.00 . A A . 65 LYS O 1 1
20 40324 1 1 66 VAL C C -14.713 -1.923 -3.439 1.00 . A A . 66 VAL C 1 1
20 40325 1 1 66 VAL CA C -13.836 -3.096 -3.884 1.00 . A A . 66 VAL CA 1 1
20 40326 1 1 66 VAL CB C -13.340 -2.958 -5.325 1.00 . A A . 66 VAL CB 1 1
20 40327 1 1 66 VAL CG1 C -12.937 -4.318 -5.898 1.00 . A A . 66 VAL CG1 1 1
20 40328 1 1 66 VAL CG2 C -14.393 -2.282 -6.205 1.00 . A A . 66 VAL CG2 1 1
20 40329 1 1 66 VAL H H -14.815 -4.795 -4.586 1.00 . A A . 66 VAL H 1 1
20 40330 1 1 66 VAL HA H -12.966 -3.151 -3.231 1.00 . A A . 66 VAL HA 1 1
20 40331 1 1 66 VAL HB H -12.454 -2.323 -5.315 1.00 . A A . 66 VAL HB 1 1
20 40332 1 1 66 VAL HG11 H -13.833 -4.878 -6.169 1.00 . A A . 66 VAL HG11 1 1
20 40333 1 1 66 VAL HG12 H -12.319 -4.171 -6.784 1.00 . A A . 66 VAL HG12 1 1
20 40334 1 1 66 VAL HG13 H -12.373 -4.875 -5.150 1.00 . A A . 66 VAL HG13 1 1
20 40335 1 1 66 VAL HG21 H -15.302 -2.885 -6.213 1.00 . A A . 66 VAL HG21 1 1
20 40336 1 1 66 VAL HG22 H -14.618 -1.292 -5.808 1.00 . A A . 66 VAL HG22 1 1
20 40337 1 1 66 VAL HG23 H -14.011 -2.188 -7.222 1.00 . A A . 66 VAL HG23 1 1
20 40338 1 1 66 VAL N N -14.579 -4.335 -3.731 1.00 . A A . 66 VAL N 1 1
20 40339 1 1 66 VAL O O -14.206 -0.918 -2.942 1.00 . A A . 66 VAL O 1 1
20 40340 1 1 67 GLU C C -16.922 -0.821 -1.748 1.00 . A A . 67 GLU C 1 1
20 40341 1 1 67 GLU CA C -16.964 -1.058 -3.259 1.00 . A A . 67 GLU CA 1 1
20 40342 1 1 67 GLU CB C -18.378 -1.422 -3.718 1.00 . A A . 67 GLU CB 1 1
20 40343 1 1 67 GLU CD C -19.935 -1.223 -5.691 1.00 . A A . 67 GLU CD 1 1
20 40344 1 1 67 GLU CG C -18.482 -1.397 -5.244 1.00 . A A . 67 GLU CG 1 1
20 40345 1 1 67 GLU H H -16.417 -2.910 -4.039 1.00 . A A . 67 GLU H 1 1
20 40346 1 1 67 GLU HA H -16.639 -0.159 -3.784 1.00 . A A . 67 GLU HA 1 1
20 40347 1 1 67 GLU HB2 H -18.639 -2.413 -3.348 1.00 . A A . 67 GLU HB2 1 1
20 40348 1 1 67 GLU HB3 H -19.095 -0.722 -3.289 1.00 . A A . 67 GLU HB3 1 1
20 40349 1 1 67 GLU HG2 H -17.876 -0.583 -5.640 1.00 . A A . 67 GLU HG2 1 1
20 40350 1 1 67 GLU HG3 H -18.080 -2.323 -5.655 1.00 . A A . 67 GLU HG3 1 1
20 40351 1 1 67 GLU N N -16.013 -2.090 -3.634 1.00 . A A . 67 GLU N 1 1
20 40352 1 1 67 GLU O O -17.177 0.289 -1.283 1.00 . A A . 67 GLU O 1 1
20 40353 1 1 67 GLU OE1 O -20.354 -0.052 -5.816 1.00 . A A . 67 GLU OE1 1 1
20 40354 1 1 67 GLU OE2 O -20.594 -2.265 -5.897 1.00 . A A . 67 GLU OE2 1 1
20 40355 1 1 68 GLU C C -15.066 -1.619 0.868 1.00 . A A . 68 GLU C 1 1
20 40356 1 1 68 GLU CA C -16.519 -1.803 0.425 1.00 . A A . 68 GLU CA 1 1
20 40357 1 1 68 GLU CB C -17.139 -3.041 1.076 1.00 . A A . 68 GLU CB 1 1
20 40358 1 1 68 GLU CD C -19.456 -3.083 2.070 1.00 . A A . 68 GLU CD 1 1
20 40359 1 1 68 GLU CG C -18.637 -3.125 0.778 1.00 . A A . 68 GLU CG 1 1
20 40360 1 1 68 GLU H H -16.392 -2.781 -1.410 1.00 . A A . 68 GLU H 1 1
20 40361 1 1 68 GLU HA H -17.103 -0.924 0.700 1.00 . A A . 68 GLU HA 1 1
20 40362 1 1 68 GLU HB2 H -16.640 -3.938 0.708 1.00 . A A . 68 GLU HB2 1 1
20 40363 1 1 68 GLU HB3 H -16.980 -3.007 2.154 1.00 . A A . 68 GLU HB3 1 1
20 40364 1 1 68 GLU HG2 H -18.930 -2.298 0.131 1.00 . A A . 68 GLU HG2 1 1
20 40365 1 1 68 GLU HG3 H -18.853 -4.046 0.236 1.00 . A A . 68 GLU HG3 1 1
20 40366 1 1 68 GLU N N -16.598 -1.882 -1.024 1.00 . A A . 68 GLU N 1 1
20 40367 1 1 68 GLU O O -14.779 -1.578 2.064 1.00 . A A . 68 GLU O 1 1
20 40368 1 1 68 GLU OE1 O -18.895 -3.486 3.111 1.00 . A A . 68 GLU OE1 1 1
20 40369 1 1 68 GLU OE2 O -20.626 -2.649 1.986 1.00 . A A . 68 GLU OE2 1 1
20 40370 1 1 69 SER C C -12.435 0.154 0.219 1.00 . A A . 69 SER C 1 1
20 40371 1 1 69 SER CA C -12.772 -1.337 0.154 1.00 . A A . 69 SER CA 1 1
20 40372 1 1 69 SER CB C -11.915 -2.029 -0.907 1.00 . A A . 69 SER CB 1 1
20 40373 1 1 69 SER H H -14.431 -1.550 -1.088 1.00 . A A . 69 SER H 1 1
20 40374 1 1 69 SER HA H -12.604 -1.810 1.122 1.00 . A A . 69 SER HA 1 1
20 40375 1 1 69 SER HB2 H -12.147 -1.613 -1.888 1.00 . A A . 69 SER HB2 1 1
20 40376 1 1 69 SER HB3 H -10.863 -1.823 -0.714 1.00 . A A . 69 SER HB3 1 1
20 40377 1 1 69 SER HG H -12.312 -3.770 -0.004 1.00 . A A . 69 SER HG 1 1
20 40378 1 1 69 SER N N -14.188 -1.515 -0.119 1.00 . A A . 69 SER N 1 1
20 40379 1 1 69 SER O O -12.920 0.940 -0.593 1.00 . A A . 69 SER O 1 1
20 40380 1 1 69 SER OG O -12.127 -3.438 -0.928 1.00 . A A . 69 SER OG 1 1
20 40381 1 1 70 SER C C -9.806 1.938 2.007 1.00 . A A . 70 SER C 1 1
20 40382 1 1 70 SER CA C -11.199 1.881 1.376 1.00 . A A . 70 SER CA 1 1
20 40383 1 1 70 SER CB C -12.205 2.643 2.240 1.00 . A A . 70 SER CB 1 1
20 40384 1 1 70 SER H H -11.216 -0.147 1.851 1.00 . A A . 70 SER H 1 1
20 40385 1 1 70 SER HA H -11.182 2.311 0.374 1.00 . A A . 70 SER HA 1 1
20 40386 1 1 70 SER HB2 H -12.384 2.088 3.161 1.00 . A A . 70 SER HB2 1 1
20 40387 1 1 70 SER HB3 H -11.781 3.606 2.526 1.00 . A A . 70 SER HB3 1 1
20 40388 1 1 70 SER HG H -13.292 3.396 0.739 1.00 . A A . 70 SER HG 1 1
20 40389 1 1 70 SER N N -11.606 0.499 1.194 1.00 . A A . 70 SER N 1 1
20 40390 1 1 70 SER O O -9.523 1.214 2.960 1.00 . A A . 70 SER O 1 1
20 40391 1 1 70 SER OG O -13.441 2.851 1.563 1.00 . A A . 70 SER OG 1 1
20 40392 1 1 71 TRP C C -7.438 4.424 2.369 1.00 . A A . 71 TRP C 1 1
20 40393 1 1 71 TRP CA C -7.617 2.964 1.946 1.00 . A A . 71 TRP CA 1 1
20 40394 1 1 71 TRP CB C -6.594 2.515 0.901 1.00 . A A . 71 TRP CB 1 1
20 40395 1 1 71 TRP CD1 C -7.269 3.608 -1.338 1.00 . A A . 71 TRP CD1 1 1
20 40396 1 1 71 TRP CD2 C -5.393 4.430 -0.494 1.00 . A A . 71 TRP CD2 1 1
20 40397 1 1 71 TRP CE2 C -5.638 5.094 -1.679 1.00 . A A . 71 TRP CE2 1 1
20 40398 1 1 71 TRP CE3 C -4.265 4.726 0.292 1.00 . A A . 71 TRP CE3 1 1
20 40399 1 1 71 TRP CG C -6.452 3.473 -0.284 1.00 . A A . 71 TRP CG 1 1
20 40400 1 1 71 TRP CH2 C -3.670 6.406 -1.418 1.00 . A A . 71 TRP CH2 1 1
20 40401 1 1 71 TRP CZ2 C -4.800 6.095 -2.184 1.00 . A A . 71 TRP CZ2 1 1
20 40402 1 1 71 TRP CZ3 C -3.437 5.728 -0.227 1.00 . A A . 71 TRP CZ3 1 1
20 40403 1 1 71 TRP H H -9.211 3.389 0.674 1.00 . A A . 71 TRP H 1 1
20 40404 1 1 71 TRP HA H -7.498 2.309 2.808 1.00 . A A . 71 TRP HA 1 1
20 40405 1 1 71 TRP HB2 H -5.622 2.404 1.383 1.00 . A A . 71 TRP HB2 1 1
20 40406 1 1 71 TRP HB3 H -6.879 1.531 0.527 1.00 . A A . 71 TRP HB3 1 1
20 40407 1 1 71 TRP HD1 H -8.177 3.024 -1.489 1.00 . A A . 71 TRP HD1 1 1
20 40408 1 1 71 TRP HE1 H -7.292 4.883 -3.140 1.00 . A A . 71 TRP HE1 1 1
20 40409 1 1 71 TRP HE3 H -4.049 4.216 1.231 1.00 . A A . 71 TRP HE3 1 1
20 40410 1 1 71 TRP HH2 H -2.976 7.176 -1.755 1.00 . A A . 71 TRP HH2 1 1
20 40411 1 1 71 TRP HZ2 H -5.016 6.605 -3.123 1.00 . A A . 71 TRP HZ2 1 1
20 40412 1 1 71 TRP HZ3 H -2.548 5.997 0.343 1.00 . A A . 71 TRP HZ3 1 1
20 40413 1 1 71 TRP N N -8.973 2.804 1.449 1.00 . A A . 71 TRP N 1 1
20 40414 1 1 71 TRP NE1 N -6.815 4.578 -2.208 1.00 . A A . 71 TRP NE1 1 1
20 40415 1 1 71 TRP O O -8.221 5.288 1.979 1.00 . A A . 71 TRP O 1 1
20 40416 1 1 72 LEU C C -4.655 6.056 4.114 1.00 . A A . 72 LEU C 1 1
20 40417 1 1 72 LEU CA C -6.109 5.993 3.642 1.00 . A A . 72 LEU CA 1 1
20 40418 1 1 72 LEU CB C -7.121 6.412 4.711 1.00 . A A . 72 LEU CB 1 1
20 40419 1 1 72 LEU CD1 C -6.148 6.945 6.975 1.00 . A A . 72 LEU CD1 1 1
20 40420 1 1 72 LEU CD2 C -8.152 5.402 6.779 1.00 . A A . 72 LEU CD2 1 1
20 40421 1 1 72 LEU CG C -6.858 5.890 6.125 1.00 . A A . 72 LEU CG 1 1
20 40422 1 1 72 LEU H H -5.769 3.945 3.474 1.00 . A A . 72 LEU H 1 1
20 40423 1 1 72 LEU HA H -6.229 6.675 2.800 1.00 . A A . 72 LEU HA 1 1
20 40424 1 1 72 LEU HB2 H -7.152 7.501 4.746 1.00 . A A . 72 LEU HB2 1 1
20 40425 1 1 72 LEU HB3 H -8.110 6.075 4.398 1.00 . A A . 72 LEU HB3 1 1
20 40426 1 1 72 LEU HD11 H -6.624 7.003 7.954 1.00 . A A . 72 LEU HD11 1 1
20 40427 1 1 72 LEU HD12 H -5.100 6.670 7.096 1.00 . A A . 72 LEU HD12 1 1
20 40428 1 1 72 LEU HD13 H -6.215 7.915 6.481 1.00 . A A . 72 LEU HD13 1 1
20 40429 1 1 72 LEU HD21 H -9.007 5.773 6.213 1.00 . A A . 72 LEU HD21 1 1
20 40430 1 1 72 LEU HD22 H -8.166 4.312 6.787 1.00 . A A . 72 LEU HD22 1 1
20 40431 1 1 72 LEU HD23 H -8.205 5.774 7.802 1.00 . A A . 72 LEU HD23 1 1
20 40432 1 1 72 LEU HG H -6.190 5.032 6.053 1.00 . A A . 72 LEU HG 1 1
20 40433 1 1 72 LEU N N -6.401 4.654 3.162 1.00 . A A . 72 LEU N 1 1
20 40434 1 1 72 LEU O O -4.040 5.024 4.378 1.00 . A A . 72 LEU O 1 1
20 40435 1 1 73 ILE C C -2.779 8.016 6.076 1.00 . A A . 73 ILE C 1 1
20 40436 1 1 73 ILE CA C -2.778 7.486 4.641 1.00 . A A . 73 ILE CA 1 1
20 40437 1 1 73 ILE CB C -2.034 8.388 3.653 1.00 . A A . 73 ILE CB 1 1
20 40438 1 1 73 ILE CD1 C -1.669 8.948 1.221 1.00 . A A . 73 ILE CD1 1 1
20 40439 1 1 73 ILE CG1 C -2.367 8.010 2.208 1.00 . A A . 73 ILE CG1 1 1
20 40440 1 1 73 ILE CG2 C -0.527 8.366 3.918 1.00 . A A . 73 ILE CG2 1 1
20 40441 1 1 73 ILE H H -4.655 8.110 3.988 1.00 . A A . 73 ILE H 1 1
20 40442 1 1 73 ILE HA H -2.279 6.517 4.631 1.00 . A A . 73 ILE HA 1 1
20 40443 1 1 73 ILE HB H -2.372 9.413 3.804 1.00 . A A . 73 ILE HB 1 1
20 40444 1 1 73 ILE HD11 H -1.178 9.752 1.770 1.00 . A A . 73 ILE HD11 1 1
20 40445 1 1 73 ILE HD12 H -0.925 8.389 0.653 1.00 . A A . 73 ILE HD12 1 1
20 40446 1 1 73 ILE HD13 H -2.405 9.370 0.538 1.00 . A A . 73 ILE HD13 1 1
20 40447 1 1 73 ILE HG12 H -2.060 6.982 2.017 1.00 . A A . 73 ILE HG12 1 1
20 40448 1 1 73 ILE HG13 H -3.445 8.054 2.057 1.00 . A A . 73 ILE HG13 1 1
20 40449 1 1 73 ILE HG21 H -0.347 8.371 4.993 1.00 . A A . 73 ILE HG21 1 1
20 40450 1 1 73 ILE HG22 H -0.094 7.466 3.482 1.00 . A A . 73 ILE HG22 1 1
20 40451 1 1 73 ILE HG23 H -0.066 9.245 3.469 1.00 . A A . 73 ILE HG23 1 1
20 40452 1 1 73 ILE N N -4.148 7.276 4.205 1.00 . A A . 73 ILE N 1 1
20 40453 1 1 73 ILE O O -3.095 9.182 6.311 1.00 . A A . 73 ILE O 1 1
20 40454 1 1 74 GLU C C -1.180 8.412 8.679 1.00 . A A . 74 GLU C 1 1
20 40455 1 1 74 GLU CA C -2.378 7.500 8.404 1.00 . A A . 74 GLU CA 1 1
20 40456 1 1 74 GLU CB C -2.334 6.255 9.293 1.00 . A A . 74 GLU CB 1 1
20 40457 1 1 74 GLU CD C -4.096 5.492 10.927 1.00 . A A . 74 GLU CD 1 1
20 40458 1 1 74 GLU CG C -3.728 5.644 9.450 1.00 . A A . 74 GLU CG 1 1
20 40459 1 1 74 GLU H H -2.166 6.189 6.799 1.00 . A A . 74 GLU H 1 1
20 40460 1 1 74 GLU HA H -3.305 8.041 8.593 1.00 . A A . 74 GLU HA 1 1
20 40461 1 1 74 GLU HB2 H -1.657 5.518 8.860 1.00 . A A . 74 GLU HB2 1 1
20 40462 1 1 74 GLU HB3 H -1.935 6.517 10.273 1.00 . A A . 74 GLU HB3 1 1
20 40463 1 1 74 GLU HG2 H -4.463 6.275 8.951 1.00 . A A . 74 GLU HG2 1 1
20 40464 1 1 74 GLU HG3 H -3.759 4.670 8.961 1.00 . A A . 74 GLU HG3 1 1
20 40465 1 1 74 GLU N N -2.422 7.135 6.999 1.00 . A A . 74 GLU N 1 1
20 40466 1 1 74 GLU O O -0.082 8.167 8.182 1.00 . A A . 74 GLU O 1 1
20 40467 1 1 74 GLU OE1 O -4.635 6.474 11.482 1.00 . A A . 74 GLU OE1 1 1
20 40468 1 1 74 GLU OE2 O -3.831 4.397 11.468 1.00 . A A . 74 GLU OE2 1 1
20 40469 1 1 75 ASP C C 0.438 10.714 8.569 1.00 . A A . 75 ASP C 1 1
20 40470 1 1 75 ASP CA C -0.389 10.394 9.816 1.00 . A A . 75 ASP CA 1 1
20 40471 1 1 75 ASP CB C 0.554 9.815 10.873 1.00 . A A . 75 ASP CB 1 1
20 40472 1 1 75 ASP CG C 0.338 10.344 12.292 1.00 . A A . 75 ASP CG 1 1
20 40473 1 1 75 ASP H H -2.328 9.637 9.870 1.00 . A A . 75 ASP H 1 1
20 40474 1 1 75 ASP HA H -0.913 11.267 10.204 1.00 . A A . 75 ASP HA 1 1
20 40475 1 1 75 ASP HB2 H 0.441 8.731 10.884 1.00 . A A . 75 ASP HB2 1 1
20 40476 1 1 75 ASP HB3 H 1.582 10.026 10.576 1.00 . A A . 75 ASP HB3 1 1
20 40477 1 1 75 ASP N N -1.432 9.445 9.470 1.00 . A A . 75 ASP N 1 1
20 40478 1 1 75 ASP O O 1.618 11.049 8.671 1.00 . A A . 75 ASP O 1 1
20 40479 1 1 75 ASP OD1 O 0.876 11.435 12.580 1.00 . A A . 75 ASP OD1 1 1
20 40480 1 1 75 ASP OD2 O -0.361 9.645 13.057 1.00 . A A . 75 ASP OD2 1 1
20 40481 1 1 76 GLY C C 1.870 10.310 6.147 1.00 . A A . 76 GLY C 1 1
20 40482 1 1 76 GLY CA C 0.447 10.874 6.156 1.00 . A A . 76 GLY CA 1 1
20 40483 1 1 76 GLY H H -1.172 10.328 7.347 1.00 . A A . 76 GLY H 1 1
20 40484 1 1 76 GLY HA2 H -0.127 10.435 5.340 1.00 . A A . 76 GLY HA2 1 1
20 40485 1 1 76 GLY HA3 H 0.477 11.949 5.982 1.00 . A A . 76 GLY HA3 1 1
20 40486 1 1 76 GLY N N -0.213 10.601 7.421 1.00 . A A . 76 GLY N 1 1
20 40487 1 1 76 GLY O O 2.818 11.014 5.804 1.00 . A A . 76 GLY O 1 1
20 40488 1 1 77 LYS C C 3.108 6.943 6.067 1.00 . A A . 77 LYS C 1 1
20 40489 1 1 77 LYS CA C 3.264 8.380 6.569 1.00 . A A . 77 LYS CA 1 1
20 40490 1 1 77 LYS CB C 3.875 8.479 7.968 1.00 . A A . 77 LYS CB 1 1
20 40491 1 1 77 LYS CD C 3.450 8.247 10.443 1.00 . A A . 77 LYS CD 1 1
20 40492 1 1 77 LYS CE C 2.704 7.345 11.428 1.00 . A A . 77 LYS CE 1 1
20 40493 1 1 77 LYS CG C 2.837 8.156 9.044 1.00 . A A . 77 LYS CG 1 1
20 40494 1 1 77 LYS H H 1.197 8.480 6.806 1.00 . A A . 77 LYS H 1 1
20 40495 1 1 77 LYS HA H 3.929 8.913 5.889 1.00 . A A . 77 LYS HA 1 1
20 40496 1 1 77 LYS HB2 H 4.717 7.792 8.052 1.00 . A A . 77 LYS HB2 1 1
20 40497 1 1 77 LYS HB3 H 4.268 9.484 8.127 1.00 . A A . 77 LYS HB3 1 1
20 40498 1 1 77 LYS HD2 H 4.500 7.958 10.403 1.00 . A A . 77 LYS HD2 1 1
20 40499 1 1 77 LYS HD3 H 3.416 9.279 10.792 1.00 . A A . 77 LYS HD3 1 1
20 40500 1 1 77 LYS HE2 H 1.804 6.948 10.958 1.00 . A A . 77 LYS HE2 1 1
20 40501 1 1 77 LYS HE3 H 3.328 6.492 11.693 1.00 . A A . 77 LYS HE3 1 1
20 40502 1 1 77 LYS HG2 H 1.998 8.848 8.965 1.00 . A A . 77 LYS HG2 1 1
20 40503 1 1 77 LYS HG3 H 2.439 7.154 8.882 1.00 . A A . 77 LYS HG3 1 1
20 40504 1 1 77 LYS HZ1 H 2.693 9.033 12.581 1.00 . A A . 77 LYS HZ1 1 1
20 40505 1 1 77 LYS HZ2 H 1.345 8.125 12.741 1.00 . A A . 77 LYS HZ2 1 1
20 40506 1 1 77 LYS HZ3 H 2.738 7.650 13.449 1.00 . A A . 77 LYS HZ3 1 1
20 40507 1 1 77 LYS N N 1.974 9.046 6.529 1.00 . A A . 77 LYS N 1 1
20 40508 1 1 77 LYS NZ N 2.341 8.099 12.649 1.00 . A A . 77 LYS NZ 1 1
20 40509 1 1 77 LYS O O 3.893 6.482 5.240 1.00 . A A . 77 LYS O 1 1
20 40510 1 1 78 VAL C C 0.473 4.832 5.482 1.00 . A A . 78 VAL C 1 1
20 40511 1 1 78 VAL CA C 1.820 4.900 6.204 1.00 . A A . 78 VAL CA 1 1
20 40512 1 1 78 VAL CB C 1.887 3.991 7.432 1.00 . A A . 78 VAL CB 1 1
20 40513 1 1 78 VAL CG1 C 2.710 4.637 8.549 1.00 . A A . 78 VAL CG1 1 1
20 40514 1 1 78 VAL CG2 C 0.485 3.628 7.924 1.00 . A A . 78 VAL CG2 1 1
20 40515 1 1 78 VAL H H 1.456 6.658 7.261 1.00 . A A . 78 VAL H 1 1
20 40516 1 1 78 VAL HA H 2.605 4.593 5.513 1.00 . A A . 78 VAL HA 1 1
20 40517 1 1 78 VAL HB H 2.388 3.068 7.139 1.00 . A A . 78 VAL HB 1 1
20 40518 1 1 78 VAL HG11 H 3.474 5.279 8.112 1.00 . A A . 78 VAL HG11 1 1
20 40519 1 1 78 VAL HG12 H 2.055 5.232 9.185 1.00 . A A . 78 VAL HG12 1 1
20 40520 1 1 78 VAL HG13 H 3.187 3.859 9.146 1.00 . A A . 78 VAL HG13 1 1
20 40521 1 1 78 VAL HG21 H -0.058 3.118 7.129 1.00 . A A . 78 VAL HG21 1 1
20 40522 1 1 78 VAL HG22 H 0.562 2.972 8.791 1.00 . A A . 78 VAL HG22 1 1
20 40523 1 1 78 VAL HG23 H -0.049 4.537 8.202 1.00 . A A . 78 VAL HG23 1 1
20 40524 1 1 78 VAL N N 2.090 6.275 6.589 1.00 . A A . 78 VAL N 1 1
20 40525 1 1 78 VAL O O -0.458 5.558 5.828 1.00 . A A . 78 VAL O 1 1
20 40526 1 1 79 VAL C C -1.597 2.595 4.279 1.00 . A A . 79 VAL C 1 1
20 40527 1 1 79 VAL CA C -0.806 3.779 3.720 1.00 . A A . 79 VAL CA 1 1
20 40528 1 1 79 VAL CB C -0.466 3.624 2.236 1.00 . A A . 79 VAL CB 1 1
20 40529 1 1 79 VAL CG1 C -1.602 2.928 1.484 1.00 . A A . 79 VAL CG1 1 1
20 40530 1 1 79 VAL CG2 C -0.138 4.978 1.604 1.00 . A A . 79 VAL CG2 1 1
20 40531 1 1 79 VAL H H 1.173 3.365 4.219 1.00 . A A . 79 VAL H 1 1
20 40532 1 1 79 VAL HA H -1.401 4.685 3.837 1.00 . A A . 79 VAL HA 1 1
20 40533 1 1 79 VAL HB H 0.421 2.995 2.160 1.00 . A A . 79 VAL HB 1 1
20 40534 1 1 79 VAL HG11 H -2.550 3.145 1.975 1.00 . A A . 79 VAL HG11 1 1
20 40535 1 1 79 VAL HG12 H -1.634 3.292 0.457 1.00 . A A . 79 VAL HG12 1 1
20 40536 1 1 79 VAL HG13 H -1.432 1.852 1.483 1.00 . A A . 79 VAL HG13 1 1
20 40537 1 1 79 VAL HG21 H 0.935 5.045 1.426 1.00 . A A . 79 VAL HG21 1 1
20 40538 1 1 79 VAL HG22 H -0.671 5.076 0.658 1.00 . A A . 79 VAL HG22 1 1
20 40539 1 1 79 VAL HG23 H -0.445 5.778 2.278 1.00 . A A . 79 VAL HG23 1 1
20 40540 1 1 79 VAL N N 0.412 3.952 4.493 1.00 . A A . 79 VAL N 1 1
20 40541 1 1 79 VAL O O -1.107 1.467 4.289 1.00 . A A . 79 VAL O 1 1
20 40542 1 1 80 THR C C -4.754 1.475 4.286 1.00 . A A . 80 THR C 1 1
20 40543 1 1 80 THR CA C -3.669 1.866 5.291 1.00 . A A . 80 THR CA 1 1
20 40544 1 1 80 THR CB C -4.228 2.389 6.616 1.00 . A A . 80 THR CB 1 1
20 40545 1 1 80 THR CG2 C -3.193 2.356 7.742 1.00 . A A . 80 THR CG2 1 1
20 40546 1 1 80 THR H H -3.197 3.813 4.720 1.00 . A A . 80 THR H 1 1
20 40547 1 1 80 THR HA H -3.069 0.975 5.476 1.00 . A A . 80 THR HA 1 1
20 40548 1 1 80 THR HB H -5.130 1.846 6.899 1.00 . A A . 80 THR HB 1 1
20 40549 1 1 80 THR HG1 H -4.761 4.223 7.215 1.00 . A A . 80 THR HG1 1 1
20 40550 1 1 80 THR HG21 H -2.583 1.458 7.648 1.00 . A A . 80 THR HG21 1 1
20 40551 1 1 80 THR HG22 H -2.555 3.237 7.675 1.00 . A A . 80 THR HG22 1 1
20 40552 1 1 80 THR HG23 H -3.704 2.349 8.705 1.00 . A A . 80 THR HG23 1 1
20 40553 1 1 80 THR N N -2.806 2.892 4.731 1.00 . A A . 80 THR N 1 1
20 40554 1 1 80 THR O O -5.381 2.340 3.676 1.00 . A A . 80 THR O 1 1
20 40555 1 1 80 THR OG1 O -4.439 3.778 6.379 1.00 . A A . 80 THR OG1 1 1
20 40556 1 1 81 VAL C C -6.929 -1.227 3.990 1.00 . A A . 81 VAL C 1 1
20 40557 1 1 81 VAL CA C -5.941 -0.345 3.223 1.00 . A A . 81 VAL CA 1 1
20 40558 1 1 81 VAL CB C -5.257 -1.079 2.068 1.00 . A A . 81 VAL CB 1 1
20 40559 1 1 81 VAL CG1 C -6.285 -1.578 1.051 1.00 . A A . 81 VAL CG1 1 1
20 40560 1 1 81 VAL CG2 C -4.210 -0.189 1.397 1.00 . A A . 81 VAL CG2 1 1
20 40561 1 1 81 VAL H H -4.429 -0.526 4.644 1.00 . A A . 81 VAL H 1 1
20 40562 1 1 81 VAL HA H -6.479 0.508 2.810 1.00 . A A . 81 VAL HA 1 1
20 40563 1 1 81 VAL HB H -4.744 -1.948 2.480 1.00 . A A . 81 VAL HB 1 1
20 40564 1 1 81 VAL HG11 H -7.211 -1.013 1.163 1.00 . A A . 81 VAL HG11 1 1
20 40565 1 1 81 VAL HG12 H -5.895 -1.440 0.042 1.00 . A A . 81 VAL HG12 1 1
20 40566 1 1 81 VAL HG13 H -6.483 -2.636 1.223 1.00 . A A . 81 VAL HG13 1 1
20 40567 1 1 81 VAL HG21 H -4.597 0.173 0.444 1.00 . A A . 81 VAL HG21 1 1
20 40568 1 1 81 VAL HG22 H -3.986 0.660 2.043 1.00 . A A . 81 VAL HG22 1 1
20 40569 1 1 81 VAL HG23 H -3.300 -0.764 1.224 1.00 . A A . 81 VAL HG23 1 1
20 40570 1 1 81 VAL N N -4.943 0.171 4.144 1.00 . A A . 81 VAL N 1 1
20 40571 1 1 81 VAL O O -6.546 -1.920 4.932 1.00 . A A . 81 VAL O 1 1
20 40572 1 1 82 HIS C C -10.013 -2.719 3.126 1.00 . A A . 82 HIS C 1 1
20 40573 1 1 82 HIS CA C -9.226 -1.956 4.193 1.00 . A A . 82 HIS CA 1 1
20 40574 1 1 82 HIS CB C -10.116 -1.070 5.067 1.00 . A A . 82 HIS CB 1 1
20 40575 1 1 82 HIS CD2 C -12.698 -0.983 4.675 1.00 . A A . 82 HIS CD2 1 1
20 40576 1 1 82 HIS CE1 C -13.233 -2.836 5.707 1.00 . A A . 82 HIS CE1 1 1
20 40577 1 1 82 HIS CG C -11.549 -1.537 5.156 1.00 . A A . 82 HIS CG 1 1
20 40578 1 1 82 HIS H H -8.483 -0.605 2.792 1.00 . A A . 82 HIS H 1 1
20 40579 1 1 82 HIS HA H -8.727 -2.673 4.846 1.00 . A A . 82 HIS HA 1 1
20 40580 1 1 82 HIS HB2 H -9.695 -1.029 6.072 1.00 . A A . 82 HIS HB2 1 1
20 40581 1 1 82 HIS HB3 H -10.099 -0.055 4.672 1.00 . A A . 82 HIS HB3 1 1
20 40582 1 1 82 HIS HD1 H -11.299 -3.340 6.262 1.00 . A A . 82 HIS HD1 1 1
20 40583 1 1 82 HIS HD2 H -12.770 -0.051 4.113 1.00 . A A . 82 HIS HD2 1 1
20 40584 1 1 82 HIS HE1 H -13.827 -3.654 6.116 1.00 . A A . 82 HIS HE1 1 1
20 40585 1 1 82 HIS N N -8.180 -1.172 3.559 1.00 . A A . 82 HIS N 1 1
20 40586 1 1 82 HIS ND1 N -11.919 -2.704 5.802 1.00 . A A . 82 HIS ND1 1 1
20 40587 1 1 82 HIS NE2 N -13.715 -1.769 5.008 1.00 . A A . 82 HIS NE2 1 1
20 40588 1 1 82 HIS O O -10.832 -2.135 2.417 1.00 . A A . 82 HIS O 1 1
20 40589 1 1 83 LEU C C -11.664 -5.465 2.717 1.00 . A A . 83 LEU C 1 1
20 40590 1 1 83 LEU CA C -10.412 -4.862 2.078 1.00 . A A . 83 LEU CA 1 1
20 40591 1 1 83 LEU CB C -9.444 -5.906 1.517 1.00 . A A . 83 LEU CB 1 1
20 40592 1 1 83 LEU CD1 C -8.329 -4.020 0.267 1.00 . A A . 83 LEU CD1 1 1
20 40593 1 1 83 LEU CD2 C -7.060 -5.290 2.060 1.00 . A A . 83 LEU CD2 1 1
20 40594 1 1 83 LEU CG C -8.124 -5.368 0.963 1.00 . A A . 83 LEU CG 1 1
20 40595 1 1 83 LEU H H -9.072 -4.480 3.626 1.00 . A A . 83 LEU H 1 1
20 40596 1 1 83 LEU HA H -10.720 -4.228 1.246 1.00 . A A . 83 LEU HA 1 1
20 40597 1 1 83 LEU HB2 H -9.219 -6.624 2.305 1.00 . A A . 83 LEU HB2 1 1
20 40598 1 1 83 LEU HB3 H -9.952 -6.454 0.723 1.00 . A A . 83 LEU HB3 1 1
20 40599 1 1 83 LEU HD11 H -9.207 -4.075 -0.377 1.00 . A A . 83 LEU HD11 1 1
20 40600 1 1 83 LEU HD12 H -8.477 -3.243 1.018 1.00 . A A . 83 LEU HD12 1 1
20 40601 1 1 83 LEU HD13 H -7.451 -3.783 -0.333 1.00 . A A . 83 LEU HD13 1 1
20 40602 1 1 83 LEU HD21 H -6.073 -5.206 1.604 1.00 . A A . 83 LEU HD21 1 1
20 40603 1 1 83 LEU HD22 H -7.246 -4.417 2.685 1.00 . A A . 83 LEU HD22 1 1
20 40604 1 1 83 LEU HD23 H -7.102 -6.191 2.671 1.00 . A A . 83 LEU HD23 1 1
20 40605 1 1 83 LEU HG H -7.759 -6.066 0.210 1.00 . A A . 83 LEU HG 1 1
20 40606 1 1 83 LEU N N -9.739 -4.013 3.046 1.00 . A A . 83 LEU N 1 1
20 40607 1 1 83 LEU O O -11.781 -5.507 3.941 1.00 . A A . 83 LEU O 1 1
20 40608 1 1 84 GLU C C -14.134 -7.766 1.508 1.00 . A A . 84 GLU C 1 1
20 40609 1 1 84 GLU CA C -13.807 -6.516 2.327 1.00 . A A . 84 GLU CA 1 1
20 40610 1 1 84 GLU CB C -14.957 -5.509 2.274 1.00 . A A . 84 GLU CB 1 1
20 40611 1 1 84 GLU CD C -16.960 -6.260 3.609 1.00 . A A . 84 GLU CD 1 1
20 40612 1 1 84 GLU CG C -15.677 -5.427 3.621 1.00 . A A . 84 GLU CG 1 1
20 40613 1 1 84 GLU H H -12.465 -5.880 0.867 1.00 . A A . 84 GLU H 1 1
20 40614 1 1 84 GLU HA H -13.622 -6.793 3.366 1.00 . A A . 84 GLU HA 1 1
20 40615 1 1 84 GLU HB2 H -14.572 -4.526 2.002 1.00 . A A . 84 GLU HB2 1 1
20 40616 1 1 84 GLU HB3 H -15.664 -5.800 1.496 1.00 . A A . 84 GLU HB3 1 1
20 40617 1 1 84 GLU HG2 H -15.017 -5.780 4.413 1.00 . A A . 84 GLU HG2 1 1
20 40618 1 1 84 GLU HG3 H -15.917 -4.387 3.846 1.00 . A A . 84 GLU HG3 1 1
20 40619 1 1 84 GLU N N -12.568 -5.918 1.861 1.00 . A A . 84 GLU N 1 1
20 40620 1 1 84 GLU O O -14.496 -7.667 0.337 1.00 . A A . 84 GLU O 1 1
20 40621 1 1 84 GLU OE1 O -17.996 -5.702 3.185 1.00 . A A . 84 GLU OE1 1 1
20 40622 1 1 84 GLU OE2 O -16.876 -7.437 4.023 1.00 . A A . 84 GLU OE2 1 1
20 40623 1 1 85 LYS C C -15.727 -10.203 1.036 1.00 . A A . 85 LYS C 1 1
20 40624 1 1 85 LYS CA C -14.270 -10.181 1.502 1.00 . A A . 85 LYS CA 1 1
20 40625 1 1 85 LYS CB C -13.899 -11.349 2.418 1.00 . A A . 85 LYS CB 1 1
20 40626 1 1 85 LYS CD C -12.402 -11.594 4.433 1.00 . A A . 85 LYS CD 1 1
20 40627 1 1 85 LYS CE C -10.951 -11.789 4.875 1.00 . A A . 85 LYS CE 1 1
20 40628 1 1 85 LYS CG C -12.476 -11.192 2.958 1.00 . A A . 85 LYS CG 1 1
20 40629 1 1 85 LYS H H -13.698 -8.985 3.108 1.00 . A A . 85 LYS H 1 1
20 40630 1 1 85 LYS HA H -13.626 -10.243 0.624 1.00 . A A . 85 LYS HA 1 1
20 40631 1 1 85 LYS HB2 H -14.603 -11.403 3.248 1.00 . A A . 85 LYS HB2 1 1
20 40632 1 1 85 LYS HB3 H -13.982 -12.287 1.869 1.00 . A A . 85 LYS HB3 1 1
20 40633 1 1 85 LYS HD2 H -12.873 -10.826 5.047 1.00 . A A . 85 LYS HD2 1 1
20 40634 1 1 85 LYS HD3 H -12.962 -12.516 4.591 1.00 . A A . 85 LYS HD3 1 1
20 40635 1 1 85 LYS HE2 H -10.350 -12.129 4.032 1.00 . A A . 85 LYS HE2 1 1
20 40636 1 1 85 LYS HE3 H -10.532 -10.837 5.201 1.00 . A A . 85 LYS HE3 1 1
20 40637 1 1 85 LYS HG2 H -11.792 -11.808 2.375 1.00 . A A . 85 LYS HG2 1 1
20 40638 1 1 85 LYS HG3 H -12.152 -10.158 2.843 1.00 . A A . 85 LYS HG3 1 1
20 40639 1 1 85 LYS HZ1 H -11.052 -12.317 6.847 1.00 . A A . 85 LYS HZ1 1 1
20 40640 1 1 85 LYS HZ2 H -11.555 -13.492 5.831 1.00 . A A . 85 LYS HZ2 1 1
20 40641 1 1 85 LYS HZ3 H -9.960 -13.183 5.995 1.00 . A A . 85 LYS HZ3 1 1
20 40642 1 1 85 LYS N N -13.994 -8.913 2.156 1.00 . A A . 85 LYS N 1 1
20 40643 1 1 85 LYS NZ N -10.873 -12.775 5.976 1.00 . A A . 85 LYS NZ 1 1
20 40644 1 1 85 LYS O O -16.601 -9.641 1.694 1.00 . A A . 85 LYS O 1 1
20 40645 1 1 86 ILE C C -18.114 -11.917 0.197 1.00 . A A . 86 ILE C 1 1
20 40646 1 1 86 ILE CA C -17.280 -10.960 -0.657 1.00 . A A . 86 ILE CA 1 1
20 40647 1 1 86 ILE CB C -17.212 -11.354 -2.134 1.00 . A A . 86 ILE CB 1 1
20 40648 1 1 86 ILE CD1 C -17.603 -9.320 -3.573 1.00 . A A . 86 ILE CD1 1 1
20 40649 1 1 86 ILE CG1 C -16.552 -10.252 -2.965 1.00 . A A . 86 ILE CG1 1 1
20 40650 1 1 86 ILE CG2 C -18.597 -11.723 -2.667 1.00 . A A . 86 ILE CG2 1 1
20 40651 1 1 86 ILE H H -15.227 -11.312 -0.625 1.00 . A A . 86 ILE H 1 1
20 40652 1 1 86 ILE HA H -17.732 -9.970 -0.608 1.00 . A A . 86 ILE HA 1 1
20 40653 1 1 86 ILE HB H -16.586 -12.242 -2.222 1.00 . A A . 86 ILE HB 1 1
20 40654 1 1 86 ILE HD11 H -17.169 -8.332 -3.723 1.00 . A A . 86 ILE HD11 1 1
20 40655 1 1 86 ILE HD12 H -17.932 -9.721 -4.532 1.00 . A A . 86 ILE HD12 1 1
20 40656 1 1 86 ILE HD13 H -18.456 -9.245 -2.899 1.00 . A A . 86 ILE HD13 1 1
20 40657 1 1 86 ILE HG12 H -15.871 -9.677 -2.338 1.00 . A A . 86 ILE HG12 1 1
20 40658 1 1 86 ILE HG13 H -15.954 -10.699 -3.759 1.00 . A A . 86 ILE HG13 1 1
20 40659 1 1 86 ILE HG21 H -18.782 -12.784 -2.496 1.00 . A A . 86 ILE HG21 1 1
20 40660 1 1 86 ILE HG22 H -19.355 -11.134 -2.149 1.00 . A A . 86 ILE HG22 1 1
20 40661 1 1 86 ILE HG23 H -18.643 -11.514 -3.736 1.00 . A A . 86 ILE HG23 1 1
20 40662 1 1 86 ILE N N -15.943 -10.858 -0.096 1.00 . A A . 86 ILE N 1 1
20 40663 1 1 86 ILE O O -19.332 -11.770 0.290 1.00 . A A . 86 ILE O 1 1
20 40664 1 1 87 ASN C C -17.879 -13.486 3.110 1.00 . A A . 87 ASN C 1 1
20 40665 1 1 87 ASN CA C -18.089 -13.857 1.640 1.00 . A A . 87 ASN CA 1 1
20 40666 1 1 87 ASN CB C -17.510 -15.256 1.418 1.00 . A A . 87 ASN CB 1 1
20 40667 1 1 87 ASN CG C -17.576 -15.648 -0.059 1.00 . A A . 87 ASN CG 1 1
20 40668 1 1 87 ASN H H -16.436 -12.990 0.717 1.00 . A A . 87 ASN H 1 1
20 40669 1 1 87 ASN HA H -19.139 -13.824 1.348 1.00 . A A . 87 ASN HA 1 1
20 40670 1 1 87 ASN HB2 H -16.475 -15.283 1.759 1.00 . A A . 87 ASN HB2 1 1
20 40671 1 1 87 ASN HB3 H -18.062 -15.981 2.016 1.00 . A A . 87 ASN HB3 1 1
20 40672 1 1 87 ASN HD21 H -19.566 -15.952 0.159 1.00 . A A . 87 ASN HD21 1 1
20 40673 1 1 87 ASN HD22 H -18.942 -16.248 -1.429 1.00 . A A . 87 ASN HD22 1 1
20 40674 1 1 87 ASN N N -17.427 -12.877 0.798 1.00 . A A . 87 ASN N 1 1
20 40675 1 1 87 ASN ND2 N -18.796 -15.977 -0.477 1.00 . A A . 87 ASN ND2 1 1
20 40676 1 1 87 ASN O O -18.717 -13.791 3.957 1.00 . A A . 87 ASN O 1 1
20 40677 1 1 87 ASN OD1 O -16.586 -15.653 -0.772 1.00 . A A . 87 ASN OD1 1 1
20 40678 1 1 88 LYS C C -16.983 -13.438 5.713 1.00 . A A . 88 LYS C 1 1
20 40679 1 1 88 LYS CA C -16.423 -12.419 4.719 1.00 . A A . 88 LYS CA 1 1
20 40680 1 1 88 LYS CB C -16.901 -10.987 4.972 1.00 . A A . 88 LYS CB 1 1
20 40681 1 1 88 LYS CD C -18.732 -10.691 6.680 1.00 . A A . 88 LYS CD 1 1
20 40682 1 1 88 LYS CE C -20.087 -11.292 7.059 1.00 . A A . 88 LYS CE 1 1
20 40683 1 1 88 LYS CG C -18.412 -10.947 5.206 1.00 . A A . 88 LYS CG 1 1
20 40684 1 1 88 LYS H H -16.078 -12.591 2.672 1.00 . A A . 88 LYS H 1 1
20 40685 1 1 88 LYS HA H -15.336 -12.416 4.803 1.00 . A A . 88 LYS HA 1 1
20 40686 1 1 88 LYS HB2 H -16.384 -10.575 5.839 1.00 . A A . 88 LYS HB2 1 1
20 40687 1 1 88 LYS HB3 H -16.644 -10.359 4.120 1.00 . A A . 88 LYS HB3 1 1
20 40688 1 1 88 LYS HD2 H -17.951 -11.123 7.306 1.00 . A A . 88 LYS HD2 1 1
20 40689 1 1 88 LYS HD3 H -18.739 -9.618 6.874 1.00 . A A . 88 LYS HD3 1 1
20 40690 1 1 88 LYS HE2 H -20.809 -11.106 6.264 1.00 . A A . 88 LYS HE2 1 1
20 40691 1 1 88 LYS HE3 H -19.997 -12.373 7.161 1.00 . A A . 88 LYS HE3 1 1
20 40692 1 1 88 LYS HG2 H -18.858 -10.164 4.592 1.00 . A A . 88 LYS HG2 1 1
20 40693 1 1 88 LYS HG3 H -18.858 -11.890 4.892 1.00 . A A . 88 LYS HG3 1 1
20 40694 1 1 88 LYS HZ1 H -20.360 -11.324 9.084 1.00 . A A . 88 LYS HZ1 1 1
20 40695 1 1 88 LYS HZ2 H -20.134 -9.824 8.480 1.00 . A A . 88 LYS HZ2 1 1
20 40696 1 1 88 LYS HZ3 H -21.567 -10.579 8.275 1.00 . A A . 88 LYS HZ3 1 1
20 40697 1 1 88 LYS N N -16.755 -12.834 3.367 1.00 . A A . 88 LYS N 1 1
20 40698 1 1 88 LYS NZ N -20.577 -10.707 8.328 1.00 . A A . 88 LYS NZ 1 1
20 40699 1 1 88 LYS O O -17.947 -13.154 6.423 1.00 . A A . 88 LYS O 1 1
20 40700 1 1 89 MET C C -15.643 -16.664 6.872 1.00 . A A . 89 MET C 1 1
20 40701 1 1 89 MET CA C -16.779 -15.668 6.627 1.00 . A A . 89 MET CA 1 1
20 40702 1 1 89 MET CB C -17.978 -16.400 6.020 1.00 . A A . 89 MET CB 1 1
20 40703 1 1 89 MET CE C -17.949 -19.143 3.128 1.00 . A A . 89 MET CE 1 1
20 40704 1 1 89 MET CG C -17.680 -16.846 4.588 1.00 . A A . 89 MET CG 1 1
20 40705 1 1 89 MET H H -15.572 -14.828 5.152 1.00 . A A . 89 MET H 1 1
20 40706 1 1 89 MET HA H -17.047 -15.175 7.562 1.00 . A A . 89 MET HA 1 1
20 40707 1 1 89 MET HB2 H -18.226 -17.268 6.631 1.00 . A A . 89 MET HB2 1 1
20 40708 1 1 89 MET HB3 H -18.849 -15.745 6.027 1.00 . A A . 89 MET HB3 1 1
20 40709 1 1 89 MET HE1 H -17.280 -19.084 2.270 1.00 . A A . 89 MET HE1 1 1
20 40710 1 1 89 MET HE2 H -18.246 -20.180 3.286 1.00 . A A . 89 MET HE2 1 1
20 40711 1 1 89 MET HE3 H -18.835 -18.535 2.941 1.00 . A A . 89 MET HE3 1 1
20 40712 1 1 89 MET HG2 H -18.577 -16.754 3.975 1.00 . A A . 89 MET HG2 1 1
20 40713 1 1 89 MET HG3 H -16.924 -16.196 4.145 1.00 . A A . 89 MET HG3 1 1
20 40714 1 1 89 MET N N -16.355 -14.605 5.732 1.00 . A A . 89 MET N 1 1
20 40715 1 1 89 MET O O -15.415 -17.084 8.005 1.00 . A A . 89 MET O 1 1
20 40716 1 1 89 MET SD S -17.108 -18.537 4.581 1.00 . A A . 89 MET SD 1 1
20 40717 1 1 90 GLU C C -12.579 -17.230 6.312 1.00 . A A . 90 GLU C 1 1
20 40718 1 1 90 GLU CA C -13.856 -17.951 5.873 1.00 . A A . 90 GLU CA 1 1
20 40719 1 1 90 GLU CB C -13.648 -18.672 4.540 1.00 . A A . 90 GLU CB 1 1
20 40720 1 1 90 GLU CD C -13.348 -18.286 2.066 1.00 . A A . 90 GLU CD 1 1
20 40721 1 1 90 GLU CG C -13.144 -17.705 3.466 1.00 . A A . 90 GLU CG 1 1
20 40722 1 1 90 GLU H H -15.154 -16.666 4.872 1.00 . A A . 90 GLU H 1 1
20 40723 1 1 90 GLU HA H -14.149 -18.678 6.630 1.00 . A A . 90 GLU HA 1 1
20 40724 1 1 90 GLU HB2 H -12.931 -19.483 4.669 1.00 . A A . 90 GLU HB2 1 1
20 40725 1 1 90 GLU HB3 H -14.585 -19.124 4.216 1.00 . A A . 90 GLU HB3 1 1
20 40726 1 1 90 GLU HG2 H -13.673 -16.756 3.550 1.00 . A A . 90 GLU HG2 1 1
20 40727 1 1 90 GLU HG3 H -12.087 -17.496 3.627 1.00 . A A . 90 GLU HG3 1 1
20 40728 1 1 90 GLU N N -14.962 -17.013 5.790 1.00 . A A . 90 GLU N 1 1
20 40729 1 1 90 GLU O O -12.571 -16.009 6.457 1.00 . A A . 90 GLU O 1 1
20 40730 1 1 90 GLU OE1 O -12.520 -19.139 1.679 1.00 . A A . 90 GLU OE1 1 1
20 40731 1 1 90 GLU OE2 O -14.328 -17.865 1.414 1.00 . A A . 90 GLU OE2 1 1
20 40732 1 1 91 TRP C C -9.276 -17.601 5.760 1.00 . A A . 91 TRP C 1 1
20 40733 1 1 91 TRP CA C -10.253 -17.469 6.929 1.00 . A A . 91 TRP CA 1 1
20 40734 1 1 91 TRP CB C -9.755 -18.152 8.205 1.00 . A A . 91 TRP CB 1 1
20 40735 1 1 91 TRP CD1 C -7.371 -19.101 7.927 1.00 . A A . 91 TRP CD1 1 1
20 40736 1 1 91 TRP CD2 C -7.420 -17.152 8.979 1.00 . A A . 91 TRP CD2 1 1
20 40737 1 1 91 TRP CE2 C -6.099 -17.545 8.898 1.00 . A A . 91 TRP CE2 1 1
20 40738 1 1 91 TRP CE3 C -7.788 -15.944 9.598 1.00 . A A . 91 TRP CE3 1 1
20 40739 1 1 91 TRP CG C -8.232 -18.165 8.349 1.00 . A A . 91 TRP CG 1 1
20 40740 1 1 91 TRP CH2 C -5.384 -15.580 10.035 1.00 . A A . 91 TRP CH2 1 1
20 40741 1 1 91 TRP CZ2 C -5.041 -16.787 9.415 1.00 . A A . 91 TRP CZ2 1 1
20 40742 1 1 91 TRP CZ3 C -6.719 -15.199 10.109 1.00 . A A . 91 TRP CZ3 1 1
20 40743 1 1 91 TRP H H -11.547 -19.009 6.390 1.00 . A A . 91 TRP H 1 1
20 40744 1 1 91 TRP HA H -10.405 -16.417 7.171 1.00 . A A . 91 TRP HA 1 1
20 40745 1 1 91 TRP HB2 H -10.188 -17.646 9.068 1.00 . A A . 91 TRP HB2 1 1
20 40746 1 1 91 TRP HB3 H -10.120 -19.179 8.221 1.00 . A A . 91 TRP HB3 1 1
20 40747 1 1 91 TRP HD1 H -7.663 -20.012 7.405 1.00 . A A . 91 TRP HD1 1 1
20 40748 1 1 91 TRP HE1 H -5.180 -19.355 8.008 1.00 . A A . 91 TRP HE1 1 1
20 40749 1 1 91 TRP HE3 H -8.824 -15.612 9.674 1.00 . A A . 91 TRP HE3 1 1
20 40750 1 1 91 TRP HH2 H -4.609 -14.942 10.458 1.00 . A A . 91 TRP HH2 1 1
20 40751 1 1 91 TRP HZ2 H -4.006 -17.119 9.338 1.00 . A A . 91 TRP HZ2 1 1
20 40752 1 1 91 TRP HZ3 H -6.950 -14.253 10.598 1.00 . A A . 91 TRP HZ3 1 1
20 40753 1 1 91 TRP N N -11.532 -18.017 6.510 1.00 . A A . 91 TRP N 1 1
20 40754 1 1 91 TRP NE1 N -6.069 -18.768 8.238 1.00 . A A . 91 TRP NE1 1 1
20 40755 1 1 91 TRP O O -9.118 -18.684 5.198 1.00 . A A . 91 TRP O 1 1
20 40756 1 1 92 TRP C C -6.443 -17.228 4.782 1.00 . A A . 92 TRP C 1 1
20 40757 1 1 92 TRP CA C -7.689 -16.461 4.334 1.00 . A A . 92 TRP CA 1 1
20 40758 1 1 92 TRP CB C -7.384 -15.026 3.902 1.00 . A A . 92 TRP CB 1 1
20 40759 1 1 92 TRP CD1 C -9.842 -14.609 3.236 1.00 . A A . 92 TRP CD1 1 1
20 40760 1 1 92 TRP CD2 C -8.416 -13.267 2.200 1.00 . A A . 92 TRP CD2 1 1
20 40761 1 1 92 TRP CE2 C -9.683 -12.943 1.758 1.00 . A A . 92 TRP CE2 1 1
20 40762 1 1 92 TRP CE3 C -7.279 -12.589 1.726 1.00 . A A . 92 TRP CE3 1 1
20 40763 1 1 92 TRP CG C -8.531 -14.344 3.153 1.00 . A A . 92 TRP CG 1 1
20 40764 1 1 92 TRP CH2 C -8.815 -11.244 0.335 1.00 . A A . 92 TRP CH2 1 1
20 40765 1 1 92 TRP CZ2 C -9.933 -11.933 0.821 1.00 . A A . 92 TRP CZ2 1 1
20 40766 1 1 92 TRP CZ3 C -7.546 -11.583 0.790 1.00 . A A . 92 TRP CZ3 1 1
20 40767 1 1 92 TRP H H -8.781 -15.607 5.889 1.00 . A A . 92 TRP H 1 1
20 40768 1 1 92 TRP HA H -8.147 -16.960 3.480 1.00 . A A . 92 TRP HA 1 1
20 40769 1 1 92 TRP HB2 H -7.139 -14.435 4.785 1.00 . A A . 92 TRP HB2 1 1
20 40770 1 1 92 TRP HB3 H -6.499 -15.029 3.265 1.00 . A A . 92 TRP HB3 1 1
20 40771 1 1 92 TRP HD1 H -10.274 -15.378 3.876 1.00 . A A . 92 TRP HD1 1 1
20 40772 1 1 92 TRP HE1 H -11.661 -13.793 2.287 1.00 . A A . 92 TRP HE1 1 1
20 40773 1 1 92 TRP HE3 H -6.269 -12.827 2.059 1.00 . A A . 92 TRP HE3 1 1
20 40774 1 1 92 TRP HH2 H -8.939 -10.446 -0.397 1.00 . A A . 92 TRP HH2 1 1
20 40775 1 1 92 TRP HZ2 H -10.943 -11.696 0.488 1.00 . A A . 92 TRP HZ2 1 1
20 40776 1 1 92 TRP HZ3 H -6.699 -11.026 0.390 1.00 . A A . 92 TRP HZ3 1 1
20 40777 1 1 92 TRP N N -8.646 -16.484 5.427 1.00 . A A . 92 TRP N 1 1
20 40778 1 1 92 TRP NE1 N -10.578 -13.785 2.408 1.00 . A A . 92 TRP NE1 1 1
20 40779 1 1 92 TRP O O -6.278 -17.515 5.966 1.00 . A A . 92 TRP O 1 1
20 40780 1 1 93 ASN C C -3.170 -17.367 3.791 1.00 . A A . 93 ASN C 1 1
20 40781 1 1 93 ASN CA C -4.371 -18.267 4.089 1.00 . A A . 93 ASN CA 1 1
20 40782 1 1 93 ASN CB C -4.258 -19.513 3.208 1.00 . A A . 93 ASN CB 1 1
20 40783 1 1 93 ASN CG C -4.334 -20.788 4.051 1.00 . A A . 93 ASN CG 1 1
20 40784 1 1 93 ASN H H -5.739 -17.301 2.849 1.00 . A A . 93 ASN H 1 1
20 40785 1 1 93 ASN HA H -4.435 -18.542 5.141 1.00 . A A . 93 ASN HA 1 1
20 40786 1 1 93 ASN HB2 H -5.058 -19.513 2.468 1.00 . A A . 93 ASN HB2 1 1
20 40787 1 1 93 ASN HB3 H -3.317 -19.491 2.659 1.00 . A A . 93 ASN HB3 1 1
20 40788 1 1 93 ASN HD21 H -5.306 -21.686 2.518 1.00 . A A . 93 ASN HD21 1 1
20 40789 1 1 93 ASN HD22 H -5.046 -22.678 3.913 1.00 . A A . 93 ASN HD22 1 1
20 40790 1 1 93 ASN N N -5.597 -17.538 3.810 1.00 . A A . 93 ASN N 1 1
20 40791 1 1 93 ASN ND2 N -4.946 -21.801 3.444 1.00 . A A . 93 ASN ND2 1 1
20 40792 1 1 93 ASN O O -2.066 -17.619 4.272 1.00 . A A . 93 ASN O 1 1
20 40793 1 1 93 ASN OD1 O -3.869 -20.848 5.177 1.00 . A A . 93 ASN OD1 1 1
20 40794 1 1 94 ARG C C -2.991 -14.111 2.075 1.00 . A A . 94 ARG C 1 1
20 40795 1 1 94 ARG CA C -2.379 -15.397 2.631 1.00 . A A . 94 ARG CA 1 1
20 40796 1 1 94 ARG CB C -1.440 -16.002 1.585 1.00 . A A . 94 ARG CB 1 1
20 40797 1 1 94 ARG CD C -3.210 -16.728 -0.058 1.00 . A A . 94 ARG CD 1 1
20 40798 1 1 94 ARG CG C -2.095 -17.192 0.883 1.00 . A A . 94 ARG CG 1 1
20 40799 1 1 94 ARG CZ C -3.785 -18.950 -1.028 1.00 . A A . 94 ARG CZ 1 1
20 40800 1 1 94 ARG H H -4.326 -16.138 2.612 1.00 . A A . 94 ARG H 1 1
20 40801 1 1 94 ARG HA H -1.838 -15.206 3.558 1.00 . A A . 94 ARG HA 1 1
20 40802 1 1 94 ARG HB2 H -1.173 -15.243 0.850 1.00 . A A . 94 ARG HB2 1 1
20 40803 1 1 94 ARG HB3 H -0.514 -16.321 2.063 1.00 . A A . 94 ARG HB3 1 1
20 40804 1 1 94 ARG HD2 H -4.148 -16.644 0.491 1.00 . A A . 94 ARG HD2 1 1
20 40805 1 1 94 ARG HD3 H -2.979 -15.737 -0.448 1.00 . A A . 94 ARG HD3 1 1
20 40806 1 1 94 ARG HE H -3.134 -17.374 -2.096 1.00 . A A . 94 ARG HE 1 1
20 40807 1 1 94 ARG HG2 H -1.344 -17.744 0.318 1.00 . A A . 94 ARG HG2 1 1
20 40808 1 1 94 ARG HG3 H -2.503 -17.878 1.625 1.00 . A A . 94 ARG HG3 1 1
20 40809 1 1 94 ARG HH11 H -4.021 -18.818 0.988 1.00 . A A . 94 ARG HH11 1 1
20 40810 1 1 94 ARG HH12 H -4.416 -20.357 0.299 1.00 . A A . 94 ARG HH12 1 1
20 40811 1 1 94 ARG HH21 H -3.657 -19.404 -3.006 1.00 . A A . 94 ARG HH21 1 1
20 40812 1 1 94 ARG HH22 H -4.208 -20.692 -1.988 1.00 . A A . 94 ARG HH22 1 1
20 40813 1 1 94 ARG N N -3.425 -16.336 2.999 1.00 . A A . 94 ARG N 1 1
20 40814 1 1 94 ARG NE N -3.362 -17.688 -1.174 1.00 . A A . 94 ARG NE 1 1
20 40815 1 1 94 ARG NH1 N -4.101 -19.414 0.189 1.00 . A A . 94 ARG NH1 1 1
20 40816 1 1 94 ARG NH2 N -3.892 -19.750 -2.098 1.00 . A A . 94 ARG NH2 1 1
20 40817 1 1 94 ARG O O -3.890 -14.159 1.236 1.00 . A A . 94 ARG O 1 1
20 40818 1 1 95 LEU C C -3.371 -11.775 0.652 1.00 . A A . 95 LEU C 1 1
20 40819 1 1 95 LEU CA C -2.965 -11.693 2.125 1.00 . A A . 95 LEU CA 1 1
20 40820 1 1 95 LEU CB C -1.928 -10.606 2.417 1.00 . A A . 95 LEU CB 1 1
20 40821 1 1 95 LEU CD1 C -2.106 -8.751 0.718 1.00 . A A . 95 LEU CD1 1 1
20 40822 1 1 95 LEU CD2 C -3.846 -8.973 2.550 1.00 . A A . 95 LEU CD2 1 1
20 40823 1 1 95 LEU CG C -2.378 -9.165 2.165 1.00 . A A . 95 LEU CG 1 1
20 40824 1 1 95 LEU H H -1.749 -12.960 3.245 1.00 . A A . 95 LEU H 1 1
20 40825 1 1 95 LEU HA H -3.852 -11.459 2.715 1.00 . A A . 95 LEU HA 1 1
20 40826 1 1 95 LEU HB2 H -1.624 -10.693 3.460 1.00 . A A . 95 LEU HB2 1 1
20 40827 1 1 95 LEU HB3 H -1.045 -10.802 1.810 1.00 . A A . 95 LEU HB3 1 1
20 40828 1 1 95 LEU HD11 H -2.283 -9.601 0.058 1.00 . A A . 95 LEU HD11 1 1
20 40829 1 1 95 LEU HD12 H -2.771 -7.933 0.443 1.00 . A A . 95 LEU HD12 1 1
20 40830 1 1 95 LEU HD13 H -1.070 -8.426 0.621 1.00 . A A . 95 LEU HD13 1 1
20 40831 1 1 95 LEU HD21 H -4.078 -9.591 3.418 1.00 . A A . 95 LEU HD21 1 1
20 40832 1 1 95 LEU HD22 H -4.024 -7.926 2.792 1.00 . A A . 95 LEU HD22 1 1
20 40833 1 1 95 LEU HD23 H -4.482 -9.267 1.715 1.00 . A A . 95 LEU HD23 1 1
20 40834 1 1 95 LEU HG H -1.789 -8.507 2.804 1.00 . A A . 95 LEU HG 1 1
20 40835 1 1 95 LEU N N -2.480 -12.990 2.563 1.00 . A A . 95 LEU N 1 1
20 40836 1 1 95 LEU O O -4.533 -11.561 0.311 1.00 . A A . 95 LEU O 1 1
20 40837 1 1 96 VAL C C -2.226 -13.599 -2.082 1.00 . A A . 96 VAL C 1 1
20 40838 1 1 96 VAL CA C -2.629 -12.201 -1.611 1.00 . A A . 96 VAL CA 1 1
20 40839 1 1 96 VAL CB C -1.895 -11.084 -2.355 1.00 . A A . 96 VAL CB 1 1
20 40840 1 1 96 VAL CG1 C -2.699 -9.783 -2.324 1.00 . A A . 96 VAL CG1 1 1
20 40841 1 1 96 VAL CG2 C -0.491 -10.875 -1.783 1.00 . A A . 96 VAL CG2 1 1
20 40842 1 1 96 VAL H H -1.447 -12.259 0.103 1.00 . A A . 96 VAL H 1 1
20 40843 1 1 96 VAL HA H -3.699 -12.069 -1.776 1.00 . A A . 96 VAL HA 1 1
20 40844 1 1 96 VAL HB H -1.790 -11.388 -3.397 1.00 . A A . 96 VAL HB 1 1
20 40845 1 1 96 VAL HG11 H -3.634 -9.946 -1.788 1.00 . A A . 96 VAL HG11 1 1
20 40846 1 1 96 VAL HG12 H -2.120 -9.010 -1.819 1.00 . A A . 96 VAL HG12 1 1
20 40847 1 1 96 VAL HG13 H -2.916 -9.466 -3.344 1.00 . A A . 96 VAL HG13 1 1
20 40848 1 1 96 VAL HG21 H 0.165 -10.487 -2.563 1.00 . A A . 96 VAL HG21 1 1
20 40849 1 1 96 VAL HG22 H -0.537 -10.163 -0.959 1.00 . A A . 96 VAL HG22 1 1
20 40850 1 1 96 VAL HG23 H -0.101 -11.826 -1.421 1.00 . A A . 96 VAL HG23 1 1
20 40851 1 1 96 VAL N N -2.389 -12.087 -0.182 1.00 . A A . 96 VAL N 1 1
20 40852 1 1 96 VAL O O -1.546 -14.329 -1.361 1.00 . A A . 96 VAL O 1 1
20 40853 1 1 97 THR C C -1.008 -15.186 -4.589 1.00 . A A . 97 THR C 1 1
20 40854 1 1 97 THR CA C -2.354 -15.230 -3.863 1.00 . A A . 97 THR CA 1 1
20 40855 1 1 97 THR CB C -3.520 -15.633 -4.769 1.00 . A A . 97 THR CB 1 1
20 40856 1 1 97 THR CG2 C -4.880 -15.412 -4.105 1.00 . A A . 97 THR CG2 1 1
20 40857 1 1 97 THR H H -3.214 -13.332 -3.868 1.00 . A A . 97 THR H 1 1
20 40858 1 1 97 THR HA H -2.257 -15.951 -3.052 1.00 . A A . 97 THR HA 1 1
20 40859 1 1 97 THR HB H -3.413 -16.665 -5.103 1.00 . A A . 97 THR HB 1 1
20 40860 1 1 97 THR HG1 H -2.666 -14.806 -6.378 1.00 . A A . 97 THR HG1 1 1
20 40861 1 1 97 THR HG21 H -4.747 -14.845 -3.184 1.00 . A A . 97 THR HG21 1 1
20 40862 1 1 97 THR HG22 H -5.529 -14.857 -4.783 1.00 . A A . 97 THR HG22 1 1
20 40863 1 1 97 THR HG23 H -5.334 -16.376 -3.876 1.00 . A A . 97 THR HG23 1 1
20 40864 1 1 97 THR N N -2.661 -13.931 -3.288 1.00 . A A . 97 THR N 1 1
20 40865 1 1 97 THR O O -0.267 -16.168 -4.590 1.00 . A A . 97 THR O 1 1
20 40866 1 1 97 THR OG1 O -3.488 -14.676 -5.824 1.00 . A A . 97 THR OG1 1 1
20 40867 1 1 98 SER C C 1.206 -12.572 -5.450 1.00 . A A . 98 SER C 1 1
20 40868 1 1 98 SER CA C 0.512 -13.853 -5.917 1.00 . A A . 98 SER CA 1 1
20 40869 1 1 98 SER CB C 0.265 -13.804 -7.426 1.00 . A A . 98 SER CB 1 1
20 40870 1 1 98 SER H H -1.340 -13.244 -5.183 1.00 . A A . 98 SER H 1 1
20 40871 1 1 98 SER HA H 1.119 -14.726 -5.677 1.00 . A A . 98 SER HA 1 1
20 40872 1 1 98 SER HB2 H -0.685 -13.307 -7.622 1.00 . A A . 98 SER HB2 1 1
20 40873 1 1 98 SER HB3 H 1.042 -13.204 -7.901 1.00 . A A . 98 SER HB3 1 1
20 40874 1 1 98 SER HG H 1.181 -15.460 -8.076 1.00 . A A . 98 SER HG 1 1
20 40875 1 1 98 SER N N -0.732 -14.038 -5.189 1.00 . A A . 98 SER N 1 1
20 40876 1 1 98 SER O O 1.019 -11.510 -6.041 1.00 . A A . 98 SER O 1 1
20 40877 1 1 98 SER OG O 0.249 -15.105 -8.007 1.00 . A A . 98 SER OG 1 1
20 40878 1 1 99 ASP C C 4.078 -11.466 -4.531 1.00 . A A . 99 ASP C 1 1
20 40879 1 1 99 ASP CA C 2.717 -11.582 -3.842 1.00 . A A . 99 ASP CA 1 1
20 40880 1 1 99 ASP CB C 2.961 -11.763 -2.342 1.00 . A A . 99 ASP CB 1 1
20 40881 1 1 99 ASP CG C 3.487 -13.140 -1.934 1.00 . A A . 99 ASP CG 1 1
20 40882 1 1 99 ASP H H 2.141 -13.583 -3.920 1.00 . A A . 99 ASP H 1 1
20 40883 1 1 99 ASP HA H 2.080 -10.717 -4.028 1.00 . A A . 99 ASP HA 1 1
20 40884 1 1 99 ASP HB2 H 3.672 -11.006 -2.011 1.00 . A A . 99 ASP HB2 1 1
20 40885 1 1 99 ASP HB3 H 2.027 -11.576 -1.812 1.00 . A A . 99 ASP HB3 1 1
20 40886 1 1 99 ASP N N 1.994 -12.715 -4.394 1.00 . A A . 99 ASP N 1 1
20 40887 1 1 99 ASP O O 4.661 -12.471 -4.936 1.00 . A A . 99 ASP O 1 1
20 40888 1 1 99 ASP OD1 O 2.716 -14.111 -2.089 1.00 . A A . 99 ASP OD1 1 1
20 40889 1 1 99 ASP OD2 O 4.649 -13.190 -1.475 1.00 . A A . 99 ASP OD2 1 1
20 40890 1 1 100 PRO C C 6.996 -10.330 -4.357 1.00 . A A . 100 PRO C 1 1
20 40891 1 1 100 PRO CA C 5.840 -9.938 -5.279 1.00 . A A . 100 PRO CA 1 1
20 40892 1 1 100 PRO CB C 5.821 -8.455 -5.610 1.00 . A A . 100 PRO CB 1 1
20 40893 1 1 100 PRO CD C 3.896 -8.985 -4.177 1.00 . A A . 100 PRO CD 1 1
20 40894 1 1 100 PRO CG C 4.733 -7.847 -4.739 1.00 . A A . 100 PRO CG 1 1
20 40895 1 1 100 PRO HA H 5.942 -10.501 -6.100 1.00 . A A . 100 PRO HA 1 1
20 40896 1 1 100 PRO HB2 H 6.788 -7.996 -5.405 1.00 . A A . 100 PRO HB2 1 1
20 40897 1 1 100 PRO HB3 H 5.610 -8.294 -6.668 1.00 . A A . 100 PRO HB3 1 1
20 40898 1 1 100 PRO HD2 H 3.859 -8.949 -3.088 1.00 . A A . 100 PRO HD2 1 1
20 40899 1 1 100 PRO HD3 H 2.867 -8.933 -4.533 1.00 . A A . 100 PRO HD3 1 1
20 40900 1 1 100 PRO HG2 H 5.173 -7.262 -3.932 1.00 . A A . 100 PRO HG2 1 1
20 40901 1 1 100 PRO HG3 H 4.112 -7.168 -5.323 1.00 . A A . 100 PRO HG3 1 1
20 40902 1 1 100 PRO N N 4.558 -10.199 -4.646 1.00 . A A . 100 PRO N 1 1
20 40903 1 1 100 PRO O O 7.751 -11.253 -4.660 1.00 . A A . 100 PRO O 1 1
20 40904 1 1 101 GLU C C 9.502 -9.403 -2.828 1.00 . A A . 101 GLU C 1 1
20 40905 1 1 101 GLU CA C 8.151 -9.869 -2.283 1.00 . A A . 101 GLU CA 1 1
20 40906 1 1 101 GLU CB C 8.195 -11.352 -1.906 1.00 . A A . 101 GLU CB 1 1
20 40907 1 1 101 GLU CD C 8.627 -12.667 0.202 1.00 . A A . 101 GLU CD 1 1
20 40908 1 1 101 GLU CG C 7.795 -11.557 -0.443 1.00 . A A . 101 GLU CG 1 1
20 40909 1 1 101 GLU H H 6.481 -8.860 -3.012 1.00 . A A . 101 GLU H 1 1
20 40910 1 1 101 GLU HA H 7.886 -9.284 -1.402 1.00 . A A . 101 GLU HA 1 1
20 40911 1 1 101 GLU HB2 H 7.523 -11.915 -2.553 1.00 . A A . 101 GLU HB2 1 1
20 40912 1 1 101 GLU HB3 H 9.199 -11.743 -2.070 1.00 . A A . 101 GLU HB3 1 1
20 40913 1 1 101 GLU HG2 H 7.931 -10.628 0.109 1.00 . A A . 101 GLU HG2 1 1
20 40914 1 1 101 GLU HG3 H 6.736 -11.811 -0.384 1.00 . A A . 101 GLU HG3 1 1
20 40915 1 1 101 GLU N N 7.099 -9.609 -3.250 1.00 . A A . 101 GLU N 1 1
20 40916 1 1 101 GLU O O 9.906 -9.801 -3.920 1.00 . A A . 101 GLU O 1 1
20 40917 1 1 101 GLU OE1 O 9.852 -12.456 0.330 1.00 . A A . 101 GLU OE1 1 1
20 40918 1 1 101 GLU OE2 O 8.019 -13.702 0.552 1.00 . A A . 101 GLU OE2 1 1
20 40919 1 1 102 ILE C C 12.561 -8.811 -1.703 1.00 . A A . 102 ILE C 1 1
20 40920 1 1 102 ILE CA C 11.461 -8.039 -2.435 1.00 . A A . 102 ILE CA 1 1
20 40921 1 1 102 ILE CB C 11.517 -6.527 -2.210 1.00 . A A . 102 ILE CB 1 1
20 40922 1 1 102 ILE CD1 C 10.228 -4.362 -2.311 1.00 . A A . 102 ILE CD1 1 1
20 40923 1 1 102 ILE CG1 C 10.182 -5.870 -2.565 1.00 . A A . 102 ILE CG1 1 1
20 40924 1 1 102 ILE CG2 C 12.685 -5.901 -2.974 1.00 . A A . 102 ILE CG2 1 1
20 40925 1 1 102 ILE H H 9.828 -8.245 -1.158 1.00 . A A . 102 ILE H 1 1
20 40926 1 1 102 ILE HA H 11.573 -8.210 -3.506 1.00 . A A . 102 ILE HA 1 1
20 40927 1 1 102 ILE HB H 11.693 -6.346 -1.149 1.00 . A A . 102 ILE HB 1 1
20 40928 1 1 102 ILE HD11 H 11.213 -4.087 -1.935 1.00 . A A . 102 ILE HD11 1 1
20 40929 1 1 102 ILE HD12 H 10.033 -3.831 -3.243 1.00 . A A . 102 ILE HD12 1 1
20 40930 1 1 102 ILE HD13 H 9.470 -4.094 -1.575 1.00 . A A . 102 ILE HD13 1 1
20 40931 1 1 102 ILE HG12 H 9.947 -6.059 -3.613 1.00 . A A . 102 ILE HG12 1 1
20 40932 1 1 102 ILE HG13 H 9.383 -6.318 -1.974 1.00 . A A . 102 ILE HG13 1 1
20 40933 1 1 102 ILE HG21 H 13.543 -5.802 -2.309 1.00 . A A . 102 ILE HG21 1 1
20 40934 1 1 102 ILE HG22 H 12.951 -6.540 -3.817 1.00 . A A . 102 ILE HG22 1 1
20 40935 1 1 102 ILE HG23 H 12.394 -4.917 -3.341 1.00 . A A . 102 ILE HG23 1 1
20 40936 1 1 102 ILE N N 10.164 -8.564 -2.044 1.00 . A A . 102 ILE N 1 1
20 40937 1 1 102 ILE O O 12.273 -9.646 -0.847 1.00 . A A . 102 ILE O 1 1
20 40938 1 1 103 ASN C C 15.511 -8.260 -0.357 1.00 . A A . 103 ASN C 1 1
20 40939 1 1 103 ASN CA C 14.941 -9.159 -1.456 1.00 . A A . 103 ASN CA 1 1
20 40940 1 1 103 ASN CB C 16.047 -9.409 -2.483 1.00 . A A . 103 ASN CB 1 1
20 40941 1 1 103 ASN CG C 15.888 -10.783 -3.137 1.00 . A A . 103 ASN CG 1 1
20 40942 1 1 103 ASN H H 14.022 -7.825 -2.765 1.00 . A A . 103 ASN H 1 1
20 40943 1 1 103 ASN HA H 14.557 -10.102 -1.066 1.00 . A A . 103 ASN HA 1 1
20 40944 1 1 103 ASN HB2 H 16.020 -8.633 -3.248 1.00 . A A . 103 ASN HB2 1 1
20 40945 1 1 103 ASN HB3 H 17.021 -9.344 -1.998 1.00 . A A . 103 ASN HB3 1 1
20 40946 1 1 103 ASN HD21 H 16.087 -9.894 -4.945 1.00 . A A . 103 ASN HD21 1 1
20 40947 1 1 103 ASN HD22 H 15.855 -11.610 -4.985 1.00 . A A . 103 ASN HD22 1 1
20 40948 1 1 103 ASN N N 13.797 -8.505 -2.067 1.00 . A A . 103 ASN N 1 1
20 40949 1 1 103 ASN ND2 N 15.948 -10.760 -4.465 1.00 . A A . 103 ASN ND2 1 1
20 40950 1 1 103 ASN O O 16.724 -8.212 -0.156 1.00 . A A . 103 ASN O 1 1
20 40951 1 1 103 ASN OD1 O 15.721 -11.797 -2.479 1.00 . A A . 103 ASN OD1 1 1
20 40952 1 1 104 THR C C 14.901 -7.381 2.750 1.00 . A A . 104 THR C 1 1
20 40953 1 1 104 THR CA C 15.007 -6.673 1.397 1.00 . A A . 104 THR CA 1 1
20 40954 1 1 104 THR CB C 14.148 -5.411 1.303 1.00 . A A . 104 THR CB 1 1
20 40955 1 1 104 THR CG2 C 14.525 -4.533 0.107 1.00 . A A . 104 THR CG2 1 1
20 40956 1 1 104 THR H H 13.625 -7.613 0.154 1.00 . A A . 104 THR H 1 1
20 40957 1 1 104 THR HA H 16.056 -6.411 1.255 1.00 . A A . 104 THR HA 1 1
20 40958 1 1 104 THR HB H 14.188 -4.842 2.232 1.00 . A A . 104 THR HB 1 1
20 40959 1 1 104 THR HG1 H 12.288 -5.953 1.805 1.00 . A A . 104 THR HG1 1 1
20 40960 1 1 104 THR HG21 H 15.373 -4.976 -0.415 1.00 . A A . 104 THR HG21 1 1
20 40961 1 1 104 THR HG22 H 13.676 -4.461 -0.573 1.00 . A A . 104 THR HG22 1 1
20 40962 1 1 104 THR HG23 H 14.795 -3.537 0.459 1.00 . A A . 104 THR HG23 1 1
20 40963 1 1 104 THR N N 14.609 -7.568 0.324 1.00 . A A . 104 THR N 1 1
20 40964 1 1 104 THR O O 14.271 -8.432 2.856 1.00 . A A . 104 THR O 1 1
20 40965 1 1 104 THR OG1 O 12.849 -5.899 0.979 1.00 . A A . 104 THR OG1 1 1
20 40966 1 1 105 LYS C C 14.390 -6.678 5.898 1.00 . A A . 105 LYS C 1 1
20 40967 1 1 105 LYS CA C 15.511 -7.335 5.090 1.00 . A A . 105 LYS CA 1 1
20 40968 1 1 105 LYS CB C 16.891 -7.211 5.738 1.00 . A A . 105 LYS CB 1 1
20 40969 1 1 105 LYS CD C 17.544 -9.079 7.301 1.00 . A A . 105 LYS CD 1 1
20 40970 1 1 105 LYS CE C 18.803 -8.640 8.053 1.00 . A A . 105 LYS CE 1 1
20 40971 1 1 105 LYS CG C 17.566 -8.579 5.856 1.00 . A A . 105 LYS CG 1 1
20 40972 1 1 105 LYS H H 16.037 -5.921 3.653 1.00 . A A . 105 LYS H 1 1
20 40973 1 1 105 LYS HA H 15.292 -8.399 4.997 1.00 . A A . 105 LYS HA 1 1
20 40974 1 1 105 LYS HB2 H 17.516 -6.542 5.147 1.00 . A A . 105 LYS HB2 1 1
20 40975 1 1 105 LYS HB3 H 16.793 -6.764 6.727 1.00 . A A . 105 LYS HB3 1 1
20 40976 1 1 105 LYS HD2 H 16.660 -8.695 7.810 1.00 . A A . 105 LYS HD2 1 1
20 40977 1 1 105 LYS HD3 H 17.471 -10.167 7.313 1.00 . A A . 105 LYS HD3 1 1
20 40978 1 1 105 LYS HE2 H 19.385 -9.515 8.342 1.00 . A A . 105 LYS HE2 1 1
20 40979 1 1 105 LYS HE3 H 19.433 -8.039 7.397 1.00 . A A . 105 LYS HE3 1 1
20 40980 1 1 105 LYS HG2 H 17.057 -9.296 5.211 1.00 . A A . 105 LYS HG2 1 1
20 40981 1 1 105 LYS HG3 H 18.596 -8.511 5.506 1.00 . A A . 105 LYS HG3 1 1
20 40982 1 1 105 LYS HZ1 H 17.755 -7.172 9.014 1.00 . A A . 105 LYS HZ1 1 1
20 40983 1 1 105 LYS HZ2 H 18.069 -8.470 9.953 1.00 . A A . 105 LYS HZ2 1 1
20 40984 1 1 105 LYS HZ3 H 19.256 -7.401 9.614 1.00 . A A . 105 LYS HZ3 1 1
20 40985 1 1 105 LYS N N 15.527 -6.776 3.749 1.00 . A A . 105 LYS N 1 1
20 40986 1 1 105 LYS NZ N 18.441 -7.857 9.256 1.00 . A A . 105 LYS NZ 1 1
20 40987 1 1 105 LYS O O 13.798 -5.693 5.458 1.00 . A A . 105 LYS O 1 1
20 40988 1 1 106 LYS C C 13.673 -5.610 8.805 1.00 . A A . 106 LYS C 1 1
20 40989 1 1 106 LYS CA C 13.094 -6.731 7.939 1.00 . A A . 106 LYS CA 1 1
20 40990 1 1 106 LYS CB C 12.458 -7.865 8.746 1.00 . A A . 106 LYS CB 1 1
20 40991 1 1 106 LYS CD C 11.017 -7.476 10.779 1.00 . A A . 106 LYS CD 1 1
20 40992 1 1 106 LYS CE C 9.631 -7.887 11.278 1.00 . A A . 106 LYS CE 1 1
20 40993 1 1 106 LYS CG C 11.069 -7.467 9.250 1.00 . A A . 106 LYS CG 1 1
20 40994 1 1 106 LYS H H 14.620 -8.049 7.416 1.00 . A A . 106 LYS H 1 1
20 40995 1 1 106 LYS HA H 12.314 -6.309 7.305 1.00 . A A . 106 LYS HA 1 1
20 40996 1 1 106 LYS HB2 H 12.381 -8.758 8.127 1.00 . A A . 106 LYS HB2 1 1
20 40997 1 1 106 LYS HB3 H 13.097 -8.117 9.592 1.00 . A A . 106 LYS HB3 1 1
20 40998 1 1 106 LYS HD2 H 11.767 -8.165 11.168 1.00 . A A . 106 LYS HD2 1 1
20 40999 1 1 106 LYS HD3 H 11.266 -6.486 11.161 1.00 . A A . 106 LYS HD3 1 1
20 41000 1 1 106 LYS HE2 H 9.201 -7.085 11.878 1.00 . A A . 106 LYS HE2 1 1
20 41001 1 1 106 LYS HE3 H 8.964 -8.044 10.430 1.00 . A A . 106 LYS HE3 1 1
20 41002 1 1 106 LYS HG2 H 10.815 -6.473 8.880 1.00 . A A . 106 LYS HG2 1 1
20 41003 1 1 106 LYS HG3 H 10.323 -8.155 8.853 1.00 . A A . 106 LYS HG3 1 1
20 41004 1 1 106 LYS HZ1 H 9.871 -8.888 13.044 1.00 . A A . 106 LYS HZ1 1 1
20 41005 1 1 106 LYS HZ2 H 8.861 -9.637 12.002 1.00 . A A . 106 LYS HZ2 1 1
20 41006 1 1 106 LYS HZ3 H 10.475 -9.687 11.754 1.00 . A A . 106 LYS HZ3 1 1
20 41007 1 1 106 LYS N N 14.133 -7.249 7.066 1.00 . A A . 106 LYS N 1 1
20 41008 1 1 106 LYS NZ N 9.717 -9.125 12.085 1.00 . A A . 106 LYS NZ 1 1
20 41009 1 1 106 LYS O O 13.996 -5.826 9.972 1.00 . A A . 106 LYS O 1 1
20 41010 1 1 107 ILE C C 13.859 -3.316 10.358 1.00 . A A . 107 ILE C 1 1
20 41011 1 1 107 ILE CA C 14.323 -3.283 8.901 1.00 . A A . 107 ILE CA 1 1
20 41012 1 1 107 ILE CB C 13.953 -1.992 8.167 1.00 . A A . 107 ILE CB 1 1
20 41013 1 1 107 ILE CD1 C 11.705 -0.953 7.691 1.00 . A A . 107 ILE CD1 1 1
20 41014 1 1 107 ILE CG1 C 12.625 -2.146 7.423 1.00 . A A . 107 ILE CG1 1 1
20 41015 1 1 107 ILE CG2 C 15.083 -1.546 7.238 1.00 . A A . 107 ILE CG2 1 1
20 41016 1 1 107 ILE H H 13.524 -4.270 7.250 1.00 . A A . 107 ILE H 1 1
20 41017 1 1 107 ILE HA H 15.410 -3.363 8.882 1.00 . A A . 107 ILE HA 1 1
20 41018 1 1 107 ILE HB H 13.817 -1.205 8.909 1.00 . A A . 107 ILE HB 1 1
20 41019 1 1 107 ILE HD11 H 11.885 -0.574 8.697 1.00 . A A . 107 ILE HD11 1 1
20 41020 1 1 107 ILE HD12 H 11.908 -0.166 6.964 1.00 . A A . 107 ILE HD12 1 1
20 41021 1 1 107 ILE HD13 H 10.665 -1.270 7.602 1.00 . A A . 107 ILE HD13 1 1
20 41022 1 1 107 ILE HG12 H 12.813 -2.232 6.352 1.00 . A A . 107 ILE HG12 1 1
20 41023 1 1 107 ILE HG13 H 12.134 -3.067 7.735 1.00 . A A . 107 ILE HG13 1 1
20 41024 1 1 107 ILE HG21 H 16.003 -1.432 7.812 1.00 . A A . 107 ILE HG21 1 1
20 41025 1 1 107 ILE HG22 H 15.231 -2.295 6.460 1.00 . A A . 107 ILE HG22 1 1
20 41026 1 1 107 ILE HG23 H 14.821 -0.592 6.779 1.00 . A A . 107 ILE HG23 1 1
20 41027 1 1 107 ILE N N 13.788 -4.437 8.200 1.00 . A A . 107 ILE N 1 1
20 41028 1 1 107 ILE O O 14.615 -3.712 11.245 1.00 . A A . 107 ILE O 1 1
20 41029 1 1 108 ASN C C 10.524 -2.761 11.791 1.00 . A A . 108 ASN C 1 1
20 41030 1 1 108 ASN CA C 12.046 -2.873 11.896 1.00 . A A . 108 ASN CA 1 1
20 41031 1 1 108 ASN CB C 12.555 -1.671 12.694 1.00 . A A . 108 ASN CB 1 1
20 41032 1 1 108 ASN CG C 12.388 -1.900 14.197 1.00 . A A . 108 ASN CG 1 1
20 41033 1 1 108 ASN H H 12.012 -2.576 9.835 1.00 . A A . 108 ASN H 1 1
20 41034 1 1 108 ASN HA H 12.364 -3.807 12.361 1.00 . A A . 108 ASN HA 1 1
20 41035 1 1 108 ASN HB2 H 13.605 -1.495 12.463 1.00 . A A . 108 ASN HB2 1 1
20 41036 1 1 108 ASN HB3 H 12.009 -0.775 12.396 1.00 . A A . 108 ASN HB3 1 1
20 41037 1 1 108 ASN HD21 H 13.669 -3.460 14.054 1.00 . A A . 108 ASN HD21 1 1
20 41038 1 1 108 ASN HD22 H 13.053 -3.152 15.643 1.00 . A A . 108 ASN HD22 1 1
20 41039 1 1 108 ASN N N 12.619 -2.896 10.561 1.00 . A A . 108 ASN N 1 1
20 41040 1 1 108 ASN ND2 N 13.095 -2.922 14.670 1.00 . A A . 108 ASN ND2 1 1
20 41041 1 1 108 ASN O O 10.009 -1.984 10.988 1.00 . A A . 108 ASN O 1 1
20 41042 1 1 108 ASN OD1 O 11.665 -1.195 14.882 1.00 . A A . 108 ASN OD1 1 1
20 41043 1 1 109 PRO C C 7.832 -2.318 13.339 1.00 . A A . 109 PRO C 1 1
20 41044 1 1 109 PRO CA C 8.375 -3.569 12.644 1.00 . A A . 109 PRO CA 1 1
20 41045 1 1 109 PRO CB C 7.986 -4.857 13.350 1.00 . A A . 109 PRO CB 1 1
20 41046 1 1 109 PRO CD C 10.404 -4.503 13.599 1.00 . A A . 109 PRO CD 1 1
20 41047 1 1 109 PRO CG C 9.220 -5.302 14.118 1.00 . A A . 109 PRO CG 1 1
20 41048 1 1 109 PRO HA H 8.022 -3.537 11.709 1.00 . A A . 109 PRO HA 1 1
20 41049 1 1 109 PRO HB2 H 7.144 -4.694 14.024 1.00 . A A . 109 PRO HB2 1 1
20 41050 1 1 109 PRO HB3 H 7.677 -5.617 12.633 1.00 . A A . 109 PRO HB3 1 1
20 41051 1 1 109 PRO HD2 H 10.911 -3.975 14.407 1.00 . A A . 109 PRO HD2 1 1
20 41052 1 1 109 PRO HD3 H 11.144 -5.151 13.129 1.00 . A A . 109 PRO HD3 1 1
20 41053 1 1 109 PRO HG2 H 9.086 -5.135 15.187 1.00 . A A . 109 PRO HG2 1 1
20 41054 1 1 109 PRO HG3 H 9.390 -6.369 13.981 1.00 . A A . 109 PRO HG3 1 1
20 41055 1 1 109 PRO N N 9.828 -3.570 12.635 1.00 . A A . 109 PRO N 1 1
20 41056 1 1 109 PRO O O 7.217 -1.466 12.700 1.00 . A A . 109 PRO O 1 1
20 41057 1 1 110 GLU C C 6.095 -1.074 15.461 1.00 . A A . 110 GLU C 1 1
20 41058 1 1 110 GLU CA C 7.624 -1.116 15.427 1.00 . A A . 110 GLU CA 1 1
20 41059 1 1 110 GLU CB C 8.196 0.196 14.886 1.00 . A A . 110 GLU CB 1 1
20 41060 1 1 110 GLU CD C 6.961 2.015 16.121 1.00 . A A . 110 GLU CD 1 1
20 41061 1 1 110 GLU CG C 8.282 1.253 15.989 1.00 . A A . 110 GLU CG 1 1
20 41062 1 1 110 GLU H H 8.581 -2.945 15.151 1.00 . A A . 110 GLU H 1 1
20 41063 1 1 110 GLU HA H 8.011 -1.287 16.432 1.00 . A A . 110 GLU HA 1 1
20 41064 1 1 110 GLU HB2 H 9.188 0.019 14.469 1.00 . A A . 110 GLU HB2 1 1
20 41065 1 1 110 GLU HB3 H 7.569 0.563 14.073 1.00 . A A . 110 GLU HB3 1 1
20 41066 1 1 110 GLU HG2 H 8.526 0.775 16.937 1.00 . A A . 110 GLU HG2 1 1
20 41067 1 1 110 GLU HG3 H 9.088 1.952 15.766 1.00 . A A . 110 GLU HG3 1 1
20 41068 1 1 110 GLU N N 8.080 -2.248 14.639 1.00 . A A . 110 GLU N 1 1
20 41069 1 1 110 GLU O O 5.453 -0.875 14.431 1.00 . A A . 110 GLU O 1 1
20 41070 1 1 110 GLU OE1 O 6.100 1.530 16.886 1.00 . A A . 110 GLU OE1 1 1
20 41071 1 1 110 GLU OE2 O 6.843 3.065 15.453 1.00 . A A . 110 GLU OE2 1 1
20 41072 1 1 111 ASN C C 3.777 -0.569 18.164 1.00 . A A . 111 ASN C 1 1
20 41073 1 1 111 ASN CA C 4.114 -1.253 16.837 1.00 . A A . 111 ASN CA 1 1
20 41074 1 1 111 ASN CB C 3.551 -2.675 16.882 1.00 . A A . 111 ASN CB 1 1
20 41075 1 1 111 ASN CG C 3.486 -3.284 15.480 1.00 . A A . 111 ASN CG 1 1
20 41076 1 1 111 ASN H H 6.085 -1.428 17.489 1.00 . A A . 111 ASN H 1 1
20 41077 1 1 111 ASN HA H 3.722 -0.710 15.977 1.00 . A A . 111 ASN HA 1 1
20 41078 1 1 111 ASN HB2 H 4.176 -3.296 17.524 1.00 . A A . 111 ASN HB2 1 1
20 41079 1 1 111 ASN HB3 H 2.555 -2.662 17.324 1.00 . A A . 111 ASN HB3 1 1
20 41080 1 1 111 ASN HD21 H 1.475 -3.061 15.528 1.00 . A A . 111 ASN HD21 1 1
20 41081 1 1 111 ASN HD22 H 2.108 -3.761 14.076 1.00 . A A . 111 ASN HD22 1 1
20 41082 1 1 111 ASN N N 5.555 -1.266 16.656 1.00 . A A . 111 ASN N 1 1
20 41083 1 1 111 ASN ND2 N 2.255 -3.376 14.987 1.00 . A A . 111 ASN ND2 1 1
20 41084 1 1 111 ASN O O 4.584 -0.575 19.092 1.00 . A A . 111 ASN O 1 1
20 41085 1 1 111 ASN OD1 O 4.488 -3.645 14.885 1.00 . A A . 111 ASN OD1 1 1
20 41086 1 1 112 SER C C 0.629 0.972 19.314 1.00 . A A . 112 SER C 1 1
20 41087 1 1 112 SER CA C 2.131 0.692 19.408 1.00 . A A . 112 SER CA 1 1
20 41088 1 1 112 SER CB C 2.902 1.996 19.620 1.00 . A A . 112 SER CB 1 1
20 41089 1 1 112 SER H H 1.933 0.006 17.451 1.00 . A A . 112 SER H 1 1
20 41090 1 1 112 SER HA H 2.341 0.008 20.230 1.00 . A A . 112 SER HA 1 1
20 41091 1 1 112 SER HB2 H 2.340 2.644 20.294 1.00 . A A . 112 SER HB2 1 1
20 41092 1 1 112 SER HB3 H 3.853 1.780 20.106 1.00 . A A . 112 SER HB3 1 1
20 41093 1 1 112 SER HG H 2.293 2.746 17.868 1.00 . A A . 112 SER HG 1 1
20 41094 1 1 112 SER N N 2.584 0.005 18.211 1.00 . A A . 112 SER N 1 1
20 41095 1 1 112 SER O O 0.106 1.212 18.227 1.00 . A A . 112 SER O 1 1
20 41096 1 1 112 SER OG O 3.141 2.681 18.394 1.00 . A A . 112 SER OG 1 1
20 41097 1 1 113 LYS C C -1.797 1.823 21.873 1.00 . A A . 113 LYS C 1 1
20 41098 1 1 113 LYS CA C -1.452 1.179 20.529 1.00 . A A . 113 LYS CA 1 1
20 41099 1 1 113 LYS CB C -2.230 -0.107 20.246 1.00 . A A . 113 LYS CB 1 1
20 41100 1 1 113 LYS CD C -3.276 -1.405 18.353 1.00 . A A . 113 LYS CD 1 1
20 41101 1 1 113 LYS CE C -3.468 -1.378 16.836 1.00 . A A . 113 LYS CE 1 1
20 41102 1 1 113 LYS CG C -2.110 -0.508 18.774 1.00 . A A . 113 LYS CG 1 1
20 41103 1 1 113 LYS H H 0.412 0.736 21.348 1.00 . A A . 113 LYS H 1 1
20 41104 1 1 113 LYS HA H -1.696 1.885 19.735 1.00 . A A . 113 LYS HA 1 1
20 41105 1 1 113 LYS HB2 H -1.853 -0.912 20.878 1.00 . A A . 113 LYS HB2 1 1
20 41106 1 1 113 LYS HB3 H -3.280 0.034 20.504 1.00 . A A . 113 LYS HB3 1 1
20 41107 1 1 113 LYS HD2 H -3.090 -2.428 18.682 1.00 . A A . 113 LYS HD2 1 1
20 41108 1 1 113 LYS HD3 H -4.190 -1.073 18.845 1.00 . A A . 113 LYS HD3 1 1
20 41109 1 1 113 LYS HE2 H -4.531 -1.380 16.598 1.00 . A A . 113 LYS HE2 1 1
20 41110 1 1 113 LYS HE3 H -3.051 -0.458 16.427 1.00 . A A . 113 LYS HE3 1 1
20 41111 1 1 113 LYS HG2 H -2.090 0.385 18.151 1.00 . A A . 113 LYS HG2 1 1
20 41112 1 1 113 LYS HG3 H -1.167 -1.031 18.612 1.00 . A A . 113 LYS HG3 1 1
20 41113 1 1 113 LYS HZ1 H -3.432 -2.961 15.542 1.00 . A A . 113 LYS HZ1 1 1
20 41114 1 1 113 LYS HZ2 H -1.974 -2.254 15.749 1.00 . A A . 113 LYS HZ2 1 1
20 41115 1 1 113 LYS HZ3 H -2.586 -3.221 16.915 1.00 . A A . 113 LYS HZ3 1 1
20 41116 1 1 113 LYS N N -0.021 0.932 20.468 1.00 . A A . 113 LYS N 1 1
20 41117 1 1 113 LYS NZ N -2.812 -2.548 16.210 1.00 . A A . 113 LYS NZ 1 1
20 41118 1 1 113 LYS O O -1.223 1.467 22.902 1.00 . A A . 113 LYS O 1 1
20 41119 1 1 114 LEU C C -4.674 3.673 22.970 1.00 . A A . 114 LEU C 1 1
20 41120 1 1 114 LEU CA C -3.160 3.458 23.023 1.00 . A A . 114 LEU CA 1 1
20 41121 1 1 114 LEU CB C -2.360 4.749 23.206 1.00 . A A . 114 LEU CB 1 1
20 41122 1 1 114 LEU CD1 C -0.946 4.677 21.119 1.00 . A A . 114 LEU CD1 1 1
20 41123 1 1 114 LEU CD2 C -3.205 5.832 21.090 1.00 . A A . 114 LEU CD2 1 1
20 41124 1 1 114 LEU CG C -1.969 5.483 21.922 1.00 . A A . 114 LEU CG 1 1
20 41125 1 1 114 LEU H H -3.193 3.044 20.981 1.00 . A A . 114 LEU H 1 1
20 41126 1 1 114 LEU HA H -2.932 2.814 23.872 1.00 . A A . 114 LEU HA 1 1
20 41127 1 1 114 LEU HB2 H -2.944 5.429 23.826 1.00 . A A . 114 LEU HB2 1 1
20 41128 1 1 114 LEU HB3 H -1.451 4.515 23.759 1.00 . A A . 114 LEU HB3 1 1
20 41129 1 1 114 LEU HD11 H -0.233 5.356 20.652 1.00 . A A . 114 LEU HD11 1 1
20 41130 1 1 114 LEU HD12 H -0.416 3.996 21.786 1.00 . A A . 114 LEU HD12 1 1
20 41131 1 1 114 LEU HD13 H -1.461 4.103 20.348 1.00 . A A . 114 LEU HD13 1 1
20 41132 1 1 114 LEU HD21 H -3.709 4.914 20.787 1.00 . A A . 114 LEU HD21 1 1
20 41133 1 1 114 LEU HD22 H -3.885 6.440 21.687 1.00 . A A . 114 LEU HD22 1 1
20 41134 1 1 114 LEU HD23 H -2.901 6.389 20.204 1.00 . A A . 114 LEU HD23 1 1
20 41135 1 1 114 LEU HG H -1.491 6.424 22.198 1.00 . A A . 114 LEU HG 1 1
20 41136 1 1 114 LEU N N -2.732 2.760 21.822 1.00 . A A . 114 LEU N 1 1
20 41137 1 1 114 LEU O O -5.141 4.697 22.473 1.00 . A A . 114 LEU O 1 1
20 41138 1 1 115 SER C C -7.304 3.987 24.302 1.00 . A A . 115 SER C 1 1
20 41139 1 1 115 SER CA C -6.849 2.762 23.506 1.00 . A A . 115 SER CA 1 1
20 41140 1 1 115 SER CB C -7.454 1.489 24.100 1.00 . A A . 115 SER CB 1 1
20 41141 1 1 115 SER H H -5.009 1.863 23.890 1.00 . A A . 115 SER H 1 1
20 41142 1 1 115 SER HA H -7.146 2.853 22.462 1.00 . A A . 115 SER HA 1 1
20 41143 1 1 115 SER HB2 H -7.115 1.372 25.129 1.00 . A A . 115 SER HB2 1 1
20 41144 1 1 115 SER HB3 H -8.540 1.583 24.130 1.00 . A A . 115 SER HB3 1 1
20 41145 1 1 115 SER HG H -7.150 -0.482 23.932 1.00 . A A . 115 SER HG 1 1
20 41146 1 1 115 SER N N -5.398 2.692 23.488 1.00 . A A . 115 SER N 1 1
20 41147 1 1 115 SER O O -7.918 4.898 23.749 1.00 . A A . 115 SER O 1 1
20 41148 1 1 115 SER OG O -7.100 0.330 23.350 1.00 . A A . 115 SER OG 1 1
20 41149 1 1 116 ASP C C -8.878 5.187 26.514 1.00 . A A . 116 ASP C 1 1
20 41150 1 1 116 ASP CA C -7.353 5.068 26.465 1.00 . A A . 116 ASP CA 1 1
20 41151 1 1 116 ASP CB C -6.792 6.395 25.952 1.00 . A A . 116 ASP CB 1 1
20 41152 1 1 116 ASP CG C -6.652 7.491 27.011 1.00 . A A . 116 ASP CG 1 1
20 41153 1 1 116 ASP H H -6.485 3.225 26.030 1.00 . A A . 116 ASP H 1 1
20 41154 1 1 116 ASP HA H -6.924 4.816 27.435 1.00 . A A . 116 ASP HA 1 1
20 41155 1 1 116 ASP HB2 H -5.812 6.211 25.510 1.00 . A A . 116 ASP HB2 1 1
20 41156 1 1 116 ASP HB3 H -7.438 6.762 25.155 1.00 . A A . 116 ASP HB3 1 1
20 41157 1 1 116 ASP N N -6.985 3.970 25.588 1.00 . A A . 116 ASP N 1 1
20 41158 1 1 116 ASP O O -9.412 6.265 26.767 1.00 . A A . 116 ASP O 1 1
20 41159 1 1 116 ASP OD1 O -6.405 7.122 28.180 1.00 . A A . 116 ASP OD1 1 1
20 41160 1 1 116 ASP OD2 O -6.795 8.672 26.628 1.00 . A A . 116 ASP OD2 1 1
20 41161 1 1 117 LEU C C -11.485 4.187 27.717 1.00 . A A . 117 LEU C 1 1
20 41162 1 1 117 LEU CA C -10.988 4.028 26.279 1.00 . A A . 117 LEU CA 1 1
20 41163 1 1 117 LEU CB C -11.499 2.762 25.588 1.00 . A A . 117 LEU CB 1 1
20 41164 1 1 117 LEU CD1 C -11.342 1.697 23.308 1.00 . A A . 117 LEU CD1 1 1
20 41165 1 1 117 LEU CD2 C -13.347 3.128 23.912 1.00 . A A . 117 LEU CD2 1 1
20 41166 1 1 117 LEU CG C -11.847 2.901 24.105 1.00 . A A . 117 LEU CG 1 1
20 41167 1 1 117 LEU H H -9.093 3.190 26.062 1.00 . A A . 117 LEU H 1 1
20 41168 1 1 117 LEU HA H -11.340 4.878 25.696 1.00 . A A . 117 LEU HA 1 1
20 41169 1 1 117 LEU HB2 H -10.742 1.984 25.692 1.00 . A A . 117 LEU HB2 1 1
20 41170 1 1 117 LEU HB3 H -12.386 2.416 26.118 1.00 . A A . 117 LEU HB3 1 1
20 41171 1 1 117 LEU HD11 H -12.166 1.006 23.133 1.00 . A A . 117 LEU HD11 1 1
20 41172 1 1 117 LEU HD12 H -10.943 2.036 22.351 1.00 . A A . 117 LEU HD12 1 1
20 41173 1 1 117 LEU HD13 H -10.557 1.192 23.870 1.00 . A A . 117 LEU HD13 1 1
20 41174 1 1 117 LEU HD21 H -13.775 3.528 24.832 1.00 . A A . 117 LEU HD21 1 1
20 41175 1 1 117 LEU HD22 H -13.507 3.836 23.099 1.00 . A A . 117 LEU HD22 1 1
20 41176 1 1 117 LEU HD23 H -13.829 2.181 23.669 1.00 . A A . 117 LEU HD23 1 1
20 41177 1 1 117 LEU HG H -11.336 3.782 23.715 1.00 . A A . 117 LEU HG 1 1
20 41178 1 1 117 LEU N N -9.535 4.063 26.267 1.00 . A A . 117 LEU N 1 1
20 41179 1 1 117 LEU O O -10.734 3.968 28.666 1.00 . A A . 117 LEU O 1 1
20 41180 1 1 118 ASP C C -14.745 4.117 29.151 1.00 . A A . 118 ASP C 1 1
20 41181 1 1 118 ASP CA C -13.356 4.758 29.140 1.00 . A A . 118 ASP CA 1 1
20 41182 1 1 118 ASP CB C -13.519 6.245 29.459 1.00 . A A . 118 ASP CB 1 1
20 41183 1 1 118 ASP CG C -13.351 6.612 30.935 1.00 . A A . 118 ASP CG 1 1
20 41184 1 1 118 ASP H H -13.354 4.743 27.057 1.00 . A A . 118 ASP H 1 1
20 41185 1 1 118 ASP HA H -12.673 4.284 29.845 1.00 . A A . 118 ASP HA 1 1
20 41186 1 1 118 ASP HB2 H -12.791 6.809 28.875 1.00 . A A . 118 ASP HB2 1 1
20 41187 1 1 118 ASP HB3 H -14.508 6.566 29.131 1.00 . A A . 118 ASP HB3 1 1
20 41188 1 1 118 ASP N N -12.749 4.567 27.834 1.00 . A A . 118 ASP N 1 1
20 41189 1 1 118 ASP O O -15.029 3.228 28.349 1.00 . A A . 118 ASP O 1 1
20 41190 1 1 118 ASP OD1 O -12.206 6.495 31.422 1.00 . A A . 118 ASP OD1 1 1
20 41191 1 1 118 ASP OD2 O -14.372 7.000 31.543 1.00 . A A . 118 ASP OD2 1 1
20 41192 1 1 119 SER C C -17.641 4.760 31.362 1.00 . A A . 119 SER C 1 1
20 41193 1 1 119 SER CA C -16.928 4.078 30.193 1.00 . A A . 119 SER CA 1 1
20 41194 1 1 119 SER CB C -16.923 2.561 30.386 1.00 . A A . 119 SER CB 1 1
20 41195 1 1 119 SER H H -15.336 5.317 30.715 1.00 . A A . 119 SER H 1 1
20 41196 1 1 119 SER HA H -17.418 4.323 29.251 1.00 . A A . 119 SER HA 1 1
20 41197 1 1 119 SER HB2 H -15.904 2.221 30.569 1.00 . A A . 119 SER HB2 1 1
20 41198 1 1 119 SER HB3 H -17.507 2.306 31.270 1.00 . A A . 119 SER HB3 1 1
20 41199 1 1 119 SER HG H -18.319 2.295 28.976 1.00 . A A . 119 SER HG 1 1
20 41200 1 1 119 SER N N -15.575 4.594 30.067 1.00 . A A . 119 SER N 1 1
20 41201 1 1 119 SER O O -17.107 4.820 32.469 1.00 . A A . 119 SER O 1 1
20 41202 1 1 119 SER OG O -17.454 1.877 29.254 1.00 . A A . 119 SER OG 1 1
20 41203 1 1 120 GLU C C -20.004 4.954 33.207 1.00 . A A . 120 GLU C 1 1
20 41204 1 1 120 GLU CA C -19.627 5.931 32.092 1.00 . A A . 120 GLU CA 1 1
20 41205 1 1 120 GLU CB C -20.874 6.571 31.478 1.00 . A A . 120 GLU CB 1 1
20 41206 1 1 120 GLU CD C -22.738 7.981 32.425 1.00 . A A . 120 GLU CD 1 1
20 41207 1 1 120 GLU CG C -21.229 7.876 32.193 1.00 . A A . 120 GLU CG 1 1
20 41208 1 1 120 GLU H H -19.262 5.203 30.175 1.00 . A A . 120 GLU H 1 1
20 41209 1 1 120 GLU HA H -18.982 6.715 32.488 1.00 . A A . 120 GLU HA 1 1
20 41210 1 1 120 GLU HB2 H -20.704 6.766 30.420 1.00 . A A . 120 GLU HB2 1 1
20 41211 1 1 120 GLU HB3 H -21.713 5.877 31.543 1.00 . A A . 120 GLU HB3 1 1
20 41212 1 1 120 GLU HG2 H -20.707 7.925 33.148 1.00 . A A . 120 GLU HG2 1 1
20 41213 1 1 120 GLU HG3 H -20.889 8.724 31.599 1.00 . A A . 120 GLU HG3 1 1
20 41214 1 1 120 GLU N N -18.836 5.256 31.077 1.00 . A A . 120 GLU N 1 1
20 41215 1 1 120 GLU O O -19.233 4.055 33.537 1.00 . A A . 120 GLU O 1 1
20 41216 1 1 120 GLU OE1 O -23.481 7.722 31.454 1.00 . A A . 120 GLU OE1 1 1
20 41217 1 1 120 GLU OE2 O -23.114 8.319 33.569 1.00 . A A . 120 GLU OE2 1 1
20 41218 1 1 121 THR C C -23.200 4.435 34.956 1.00 . A A . 121 THR C 1 1
20 41219 1 1 121 THR CA C -21.680 4.313 34.830 1.00 . A A . 121 THR CA 1 1
20 41220 1 1 121 THR CB C -20.932 4.690 36.110 1.00 . A A . 121 THR CB 1 1
20 41221 1 1 121 THR CG2 C -21.385 6.036 36.679 1.00 . A A . 121 THR CG2 1 1
20 41222 1 1 121 THR H H -21.813 5.898 33.484 1.00 . A A . 121 THR H 1 1
20 41223 1 1 121 THR HA H -21.462 3.277 34.572 1.00 . A A . 121 THR HA 1 1
20 41224 1 1 121 THR HB H -19.854 4.677 35.949 1.00 . A A . 121 THR HB 1 1
20 41225 1 1 121 THR HG1 H -20.897 2.873 36.950 1.00 . A A . 121 THR HG1 1 1
20 41226 1 1 121 THR HG21 H -21.928 6.590 35.913 1.00 . A A . 121 THR HG21 1 1
20 41227 1 1 121 THR HG22 H -22.037 5.867 37.536 1.00 . A A . 121 THR HG22 1 1
20 41228 1 1 121 THR HG23 H -20.513 6.609 36.993 1.00 . A A . 121 THR HG23 1 1
20 41229 1 1 121 THR N N -21.191 5.164 33.758 1.00 . A A . 121 THR N 1 1
20 41230 1 1 121 THR O O -23.849 5.054 34.114 1.00 . A A . 121 THR O 1 1
20 41231 1 1 121 THR OG1 O -21.385 3.738 37.069 1.00 . A A . 121 THR OG1 1 1
20 41232 1 1 122 ARG C C -25.443 3.625 37.744 1.00 . A A . 122 ARG C 1 1
20 41233 1 1 122 ARG CA C -25.155 3.867 36.261 1.00 . A A . 122 ARG CA 1 1
20 41234 1 1 122 ARG CB C -25.883 2.809 35.428 1.00 . A A . 122 ARG CB 1 1
20 41235 1 1 122 ARG CD C -28.155 2.920 34.340 1.00 . A A . 122 ARG CD 1 1
20 41236 1 1 122 ARG CG C -26.724 3.461 34.329 1.00 . A A . 122 ARG CG 1 1
20 41237 1 1 122 ARG CZ C -30.355 3.752 35.164 1.00 . A A . 122 ARG CZ 1 1
20 41238 1 1 122 ARG H H -23.189 3.332 36.694 1.00 . A A . 122 ARG H 1 1
20 41239 1 1 122 ARG HA H -25.467 4.867 35.959 1.00 . A A . 122 ARG HA 1 1
20 41240 1 1 122 ARG HB2 H -25.156 2.131 34.982 1.00 . A A . 122 ARG HB2 1 1
20 41241 1 1 122 ARG HB3 H -26.524 2.210 36.074 1.00 . A A . 122 ARG HB3 1 1
20 41242 1 1 122 ARG HD2 H -28.427 2.568 33.345 1.00 . A A . 122 ARG HD2 1 1
20 41243 1 1 122 ARG HD3 H -28.223 2.064 35.011 1.00 . A A . 122 ARG HD3 1 1
20 41244 1 1 122 ARG HE H -28.764 4.924 34.779 1.00 . A A . 122 ARG HE 1 1
20 41245 1 1 122 ARG HG2 H -26.738 4.542 34.469 1.00 . A A . 122 ARG HG2 1 1
20 41246 1 1 122 ARG HG3 H -26.267 3.272 33.357 1.00 . A A . 122 ARG HG3 1 1
20 41247 1 1 122 ARG HH11 H -30.256 1.739 34.892 1.00 . A A . 122 ARG HH11 1 1
20 41248 1 1 122 ARG HH12 H -31.779 2.332 35.465 1.00 . A A . 122 ARG HH12 1 1
20 41249 1 1 122 ARG HH21 H -30.774 5.707 35.534 1.00 . A A . 122 ARG HH21 1 1
20 41250 1 1 122 ARG HH22 H -32.075 4.604 35.832 1.00 . A A . 122 ARG HH22 1 1
20 41251 1 1 122 ARG N N -23.724 3.834 36.014 1.00 . A A . 122 ARG N 1 1
20 41252 1 1 122 ARG NE N -29.093 3.979 34.775 1.00 . A A . 122 ARG NE 1 1
20 41253 1 1 122 ARG NH1 N -30.837 2.502 35.175 1.00 . A A . 122 ARG NH1 1 1
20 41254 1 1 122 ARG NH2 N -31.134 4.774 35.542 1.00 . A A . 122 ARG NH2 1 1
20 41255 1 1 122 ARG O O -24.521 3.464 38.542 1.00 . A A . 122 ARG O 1 1
20 41256 1 1 123 SER C C -28.601 2.905 39.474 1.00 . A A . 123 SER C 1 1
20 41257 1 1 123 SER CA C -27.149 3.387 39.443 1.00 . A A . 123 SER CA 1 1
20 41258 1 1 123 SER CB C -26.994 4.660 40.277 1.00 . A A . 123 SER CB 1 1
20 41259 1 1 123 SER H H -27.472 3.738 37.415 1.00 . A A . 123 SER H 1 1
20 41260 1 1 123 SER HA H -26.482 2.616 39.829 1.00 . A A . 123 SER HA 1 1
20 41261 1 1 123 SER HB2 H -27.368 4.481 41.285 1.00 . A A . 123 SER HB2 1 1
20 41262 1 1 123 SER HB3 H -25.936 4.907 40.369 1.00 . A A . 123 SER HB3 1 1
20 41263 1 1 123 SER HG H -27.381 5.911 38.763 1.00 . A A . 123 SER HG 1 1
20 41264 1 1 123 SER N N -26.728 3.606 38.070 1.00 . A A . 123 SER N 1 1
20 41265 1 1 123 SER O O -29.322 3.032 38.485 1.00 . A A . 123 SER O 1 1
20 41266 1 1 123 SER OG O -27.690 5.763 39.702 1.00 . A A . 123 SER OG 1 1
20 41267 1 1 124 MET C C -30.551 1.332 42.212 1.00 . A A . 124 MET C 1 1
20 41268 1 1 124 MET CA C -30.339 1.862 40.792 1.00 . A A . 124 MET CA 1 1
20 41269 1 1 124 MET CB C -30.601 0.740 39.785 1.00 . A A . 124 MET CB 1 1
20 41270 1 1 124 MET CE C -34.650 0.642 39.386 1.00 . A A . 124 MET CE 1 1
20 41271 1 1 124 MET CG C -31.948 0.935 39.086 1.00 . A A . 124 MET CG 1 1
20 41272 1 1 124 MET H H -28.394 2.264 41.419 1.00 . A A . 124 MET H 1 1
20 41273 1 1 124 MET HA H -30.993 2.716 40.614 1.00 . A A . 124 MET HA 1 1
20 41274 1 1 124 MET HB2 H -29.802 0.719 39.044 1.00 . A A . 124 MET HB2 1 1
20 41275 1 1 124 MET HB3 H -30.588 -0.223 40.296 1.00 . A A . 124 MET HB3 1 1
20 41276 1 1 124 MET HE1 H -35.216 0.126 38.610 1.00 . A A . 124 MET HE1 1 1
20 41277 1 1 124 MET HE2 H -35.244 0.688 40.299 1.00 . A A . 124 MET HE2 1 1
20 41278 1 1 124 MET HE3 H -34.416 1.653 39.053 1.00 . A A . 124 MET HE3 1 1
20 41279 1 1 124 MET HG2 H -32.310 1.950 39.252 1.00 . A A . 124 MET HG2 1 1
20 41280 1 1 124 MET HG3 H -31.829 0.812 38.009 1.00 . A A . 124 MET HG3 1 1
20 41281 1 1 124 MET N N -28.986 2.363 40.620 1.00 . A A . 124 MET N 1 1
20 41282 1 1 124 MET O O -29.594 0.950 42.885 1.00 . A A . 124 MET O 1 1
20 41283 1 1 124 MET SD S -33.135 -0.245 39.706 1.00 . A A . 124 MET SD 1 1
20 41284 1 1 125 VAL C C -33.095 -0.352 43.830 1.00 . A A . 125 VAL C 1 1
20 41285 1 1 125 VAL CA C -32.158 0.851 43.954 1.00 . A A . 125 VAL CA 1 1
20 41286 1 1 125 VAL CB C -32.757 1.992 44.779 1.00 . A A . 125 VAL CB 1 1
20 41287 1 1 125 VAL CG1 C -34.237 2.190 44.446 1.00 . A A . 125 VAL CG1 1 1
20 41288 1 1 125 VAL CG2 C -32.559 1.749 46.276 1.00 . A A . 125 VAL CG2 1 1
20 41289 1 1 125 VAL H H -32.581 1.640 42.073 1.00 . A A . 125 VAL H 1 1
20 41290 1 1 125 VAL HA H -31.237 0.530 44.441 1.00 . A A . 125 VAL HA 1 1
20 41291 1 1 125 VAL HB H -32.229 2.909 44.516 1.00 . A A . 125 VAL HB 1 1
20 41292 1 1 125 VAL HG11 H -34.419 3.238 44.207 1.00 . A A . 125 VAL HG11 1 1
20 41293 1 1 125 VAL HG12 H -34.504 1.571 43.590 1.00 . A A . 125 VAL HG12 1 1
20 41294 1 1 125 VAL HG13 H -34.844 1.904 45.305 1.00 . A A . 125 VAL HG13 1 1
20 41295 1 1 125 VAL HG21 H -31.729 2.357 46.636 1.00 . A A . 125 VAL HG21 1 1
20 41296 1 1 125 VAL HG22 H -33.468 2.022 46.812 1.00 . A A . 125 VAL HG22 1 1
20 41297 1 1 125 VAL HG23 H -32.338 0.695 46.447 1.00 . A A . 125 VAL HG23 1 1
20 41298 1 1 125 VAL N N -31.809 1.327 42.626 1.00 . A A . 125 VAL N 1 1
20 41299 1 1 125 VAL O O -32.994 -1.126 42.879 1.00 . A A . 125 VAL O 1 1
20 41300 1 1 126 SER C C -35.903 -1.411 45.993 1.00 . A A . 126 SER C 1 1
20 41301 1 1 126 SER CA C -34.939 -1.568 44.815 1.00 . A A . 126 SER CA 1 1
20 41302 1 1 126 SER CB C -34.225 -2.919 44.890 1.00 . A A . 126 SER CB 1 1
20 41303 1 1 126 SER H H -34.061 0.162 45.573 1.00 . A A . 126 SER H 1 1
20 41304 1 1 126 SER HA H -35.476 -1.493 43.870 1.00 . A A . 126 SER HA 1 1
20 41305 1 1 126 SER HB2 H -33.324 -2.887 44.278 1.00 . A A . 126 SER HB2 1 1
20 41306 1 1 126 SER HB3 H -33.908 -3.105 45.916 1.00 . A A . 126 SER HB3 1 1
20 41307 1 1 126 SER HG H -35.267 -3.881 43.477 1.00 . A A . 126 SER HG 1 1
20 41308 1 1 126 SER N N -33.985 -0.472 44.804 1.00 . A A . 126 SER N 1 1
20 41309 1 1 126 SER O O -35.477 -1.368 47.147 1.00 . A A . 126 SER O 1 1
20 41310 1 1 126 SER OG O -35.059 -3.988 44.449 1.00 . A A . 126 SER OG 1 1
20 41311 1 1 127 GLY C C -39.250 -2.295 46.579 1.00 . A A . 127 GLY C 1 1
20 41312 1 1 127 GLY CA C -38.210 -1.177 46.679 1.00 . A A . 127 GLY CA 1 1
20 41313 1 1 127 GLY H H -37.521 -1.364 44.723 1.00 . A A . 127 GLY H 1 1
20 41314 1 1 127 GLY HA2 H -37.752 -1.189 47.669 1.00 . A A . 127 GLY HA2 1 1
20 41315 1 1 127 GLY HA3 H -38.699 -0.209 46.566 1.00 . A A . 127 GLY HA3 1 1
20 41316 1 1 127 GLY N N -37.183 -1.329 45.663 1.00 . A A . 127 GLY N 1 1
20 41317 1 1 127 GLY O O -40.183 -2.210 45.783 1.00 . A A . 127 GLY O 1 1
20 41318 1 1 128 PRO C C -41.268 -4.121 48.138 1.00 . A A . 128 PRO C 1 1
20 41319 1 1 128 PRO CA C -39.957 -4.478 47.434 1.00 . A A . 128 PRO CA 1 1
20 41320 1 1 128 PRO CB C -39.190 -5.589 48.133 1.00 . A A . 128 PRO CB 1 1
20 41321 1 1 128 PRO CD C -37.953 -3.480 48.377 1.00 . A A . 128 PRO CD 1 1
20 41322 1 1 128 PRO CG C -38.066 -4.904 48.894 1.00 . A A . 128 PRO CG 1 1
20 41323 1 1 128 PRO HA H -40.209 -4.732 46.500 1.00 . A A . 128 PRO HA 1 1
20 41324 1 1 128 PRO HB2 H -39.839 -6.145 48.810 1.00 . A A . 128 PRO HB2 1 1
20 41325 1 1 128 PRO HB3 H -38.795 -6.304 47.412 1.00 . A A . 128 PRO HB3 1 1
20 41326 1 1 128 PRO HD2 H -38.044 -2.756 49.187 1.00 . A A . 128 PRO HD2 1 1
20 41327 1 1 128 PRO HD3 H -36.988 -3.307 47.901 1.00 . A A . 128 PRO HD3 1 1
20 41328 1 1 128 PRO HG2 H -38.274 -4.906 49.964 1.00 . A A . 128 PRO HG2 1 1
20 41329 1 1 128 PRO HG3 H -37.127 -5.438 48.750 1.00 . A A . 128 PRO HG3 1 1
20 41330 1 1 128 PRO N N -39.048 -3.345 47.420 1.00 . A A . 128 PRO N 1 1
20 41331 1 1 128 PRO O O -41.470 -2.976 48.537 1.00 . A A . 128 PRO O 1 1
20 41332 1 1 129 SER C C -43.872 -6.239 49.564 1.00 . A A . 129 SER C 1 1
20 41333 1 1 129 SER CA C -43.409 -4.931 48.918 1.00 . A A . 129 SER CA 1 1
20 41334 1 1 129 SER CB C -44.458 -4.429 47.924 1.00 . A A . 129 SER CB 1 1
20 41335 1 1 129 SER H H -41.951 -6.053 47.942 1.00 . A A . 129 SER H 1 1
20 41336 1 1 129 SER HA H -43.237 -4.169 49.679 1.00 . A A . 129 SER HA 1 1
20 41337 1 1 129 SER HB2 H -44.428 -5.044 47.024 1.00 . A A . 129 SER HB2 1 1
20 41338 1 1 129 SER HB3 H -45.452 -4.546 48.356 1.00 . A A . 129 SER HB3 1 1
20 41339 1 1 129 SER HG H -45.127 -2.627 47.366 1.00 . A A . 129 SER HG 1 1
20 41340 1 1 129 SER N N -42.124 -5.124 48.269 1.00 . A A . 129 SER N 1 1
20 41341 1 1 129 SER O O -43.207 -7.266 49.439 1.00 . A A . 129 SER O 1 1
20 41342 1 1 129 SER OG O -44.251 -3.064 47.573 1.00 . A A . 129 SER OG 1 1
20 41343 1 1 130 SER C C -47.023 -7.054 51.295 1.00 . A A . 130 SER C 1 1
20 41344 1 1 130 SER CA C -45.568 -7.323 50.904 1.00 . A A . 130 SER CA 1 1
20 41345 1 1 130 SER CB C -44.747 -7.698 52.140 1.00 . A A . 130 SER CB 1 1
20 41346 1 1 130 SER H H -45.543 -5.319 50.336 1.00 . A A . 130 SER H 1 1
20 41347 1 1 130 SER HA H -45.511 -8.128 50.172 1.00 . A A . 130 SER HA 1 1
20 41348 1 1 130 SER HB2 H -43.708 -7.858 51.851 1.00 . A A . 130 SER HB2 1 1
20 41349 1 1 130 SER HB3 H -44.757 -6.870 52.848 1.00 . A A . 130 SER HB3 1 1
20 41350 1 1 130 SER HG H -45.641 -8.637 53.665 1.00 . A A . 130 SER HG 1 1
20 41351 1 1 130 SER N N -45.009 -6.158 50.239 1.00 . A A . 130 SER N 1 1
20 41352 1 1 130 SER O O -47.326 -6.030 51.904 1.00 . A A . 130 SER O 1 1
20 41353 1 1 130 SER OG O -45.247 -8.871 52.776 1.00 . A A . 130 SER OG 1 1
20 41354 1 1 131 GLY C C -49.669 -8.700 52.463 1.00 . A A . 131 GLY C 1 1
20 41355 1 1 131 GLY CA C -49.299 -7.869 51.232 1.00 . A A . 131 GLY CA 1 1
20 41356 1 1 131 GLY H H -47.628 -8.822 50.432 1.00 . A A . 131 GLY H 1 1
20 41357 1 1 131 GLY HA2 H -49.547 -6.822 51.407 1.00 . A A . 131 GLY HA2 1 1
20 41358 1 1 131 GLY HA3 H -49.888 -8.198 50.376 1.00 . A A . 131 GLY HA3 1 1
20 41359 1 1 131 GLY N N -47.883 -7.992 50.928 1.00 . A A . 131 GLY N 1 1
20 41360 1 1 131 GLY O O -48.795 -9.254 53.128 1.00 . A A . 131 GLY O 1 1
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